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 25492
_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' . . . 25492 1
2 '2D 1H-13C HSQC' . . . 25492 1
5 '3D HCCH-TOCSY' . . . 25492 1
6 '3D HNCO' . . . 25492 1
7 '3D HNCA' . . . 25492 1
8 '3D HN(CO)CA' . . . 25492 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 SER HA H 1 4.132 0.04 . 1 . . . A 51 SER HA . 25492 1
2 . 1 1 2 2 SER HB2 H 1 3.505 0.04 . 2 . . . A 51 SER HB2 . 25492 1
3 . 1 1 2 2 SER HB3 H 1 3.557 0.04 . 2 . . . A 51 SER HB3 . 25492 1
4 . 1 1 2 2 SER C C 13 175.388 0.40 . 1 . . . A 51 SER C . 25492 1
5 . 1 1 2 2 SER CA C 13 59.546 0.40 . 1 . . . A 51 SER CA . 25492 1
6 . 1 1 2 2 SER CB C 13 64.627 0.40 . 1 . . . A 51 SER CB . 25492 1
7 . 1 1 3 3 ASP H H 1 8.271 0.04 . 1 . . . A 52 ASP H . 25492 1
8 . 1 1 3 3 ASP HA H 1 4.228 0.04 . 1 . . . A 52 ASP HA . 25492 1
9 . 1 1 3 3 ASP HB2 H 1 2.371 0.04 . 2 . . . A 52 ASP HB2 . 25492 1
10 . 1 1 3 3 ASP HB3 H 1 2.277 0.04 . 2 . . . A 52 ASP HB3 . 25492 1
11 . 1 1 3 3 ASP C C 13 177.122 0.40 . 1 . . . A 52 ASP C . 25492 1
12 . 1 1 3 3 ASP CA C 13 55.747 0.40 . 1 . . . A 52 ASP CA . 25492 1
13 . 1 1 3 3 ASP CB C 13 41.668 0.40 . 1 . . . A 52 ASP CB . 25492 1
14 . 1 1 3 3 ASP N N 15 122.751 0.40 . 1 . . . A 52 ASP N . 25492 1
15 . 1 1 4 4 GLU H H 1 7.911 0.04 . 1 . . . A 53 GLU H . 25492 1
16 . 1 1 4 4 GLU HA H 1 3.915 0.04 . 1 . . . A 53 GLU HA . 25492 1
17 . 1 1 4 4 GLU HB2 H 1 1.708 0.04 . 2 . . . A 53 GLU HB2 . 25492 1
18 . 1 1 4 4 GLU HB3 H 1 1.584 0.04 . 2 . . . A 53 GLU HB3 . 25492 1
19 . 1 1 4 4 GLU HG2 H 1 1.892 0.04 . 2 . . . A 53 GLU HG2 . 25492 1
20 . 1 1 4 4 GLU HG3 H 1 1.892 0.04 . 2 . . . A 53 GLU HG3 . 25492 1
21 . 1 1 4 4 GLU C C 13 177.380 0.40 . 1 . . . A 53 GLU C . 25492 1
22 . 1 1 4 4 GLU CA C 13 57.670 0.40 . 1 . . . A 53 GLU CA . 25492 1
23 . 1 1 4 4 GLU CB C 13 31.096 0.40 . 1 . . . A 53 GLU CB . 25492 1
24 . 1 1 4 4 GLU CG C 13 37.273 0.40 . 1 . . . A 53 GLU CG . 25492 1
25 . 1 1 4 4 GLU N N 15 120.650 0.40 . 1 . . . A 53 GLU N . 25492 1
26 . 1 1 5 5 GLU H H 1 7.938 0.04 . 1 . . . A 54 GLU H . 25492 1
27 . 1 1 5 5 GLU HA H 1 3.982 0.04 . 1 . . . A 54 GLU HA . 25492 1
28 . 1 1 5 5 GLU HB2 H 1 1.695 0.04 . 2 . . . A 54 GLU HB2 . 25492 1
29 . 1 1 5 5 GLU HB3 H 1 1.588 0.04 . 2 . . . A 54 GLU HB3 . 25492 1
30 . 1 1 5 5 GLU HG2 H 1 1.925 0.04 . 2 . . . A 54 GLU HG2 . 25492 1
31 . 1 1 5 5 GLU HG3 H 1 1.885 0.04 . 2 . . . A 54 GLU HG3 . 25492 1
32 . 1 1 5 5 GLU C C 13 177.364 0.40 . 1 . . . A 54 GLU C . 25492 1
33 . 1 1 5 5 GLU CA C 13 57.235 0.40 . 1 . . . A 54 GLU CA . 25492 1
34 . 1 1 5 5 GLU CB C 13 30.913 0.40 . 1 . . . A 54 GLU CB . 25492 1
35 . 1 1 5 5 GLU CG C 13 37.097 0.40 . 1 . . . A 54 GLU CG . 25492 1
36 . 1 1 5 5 GLU N N 15 122.537 0.40 . 1 . . . A 54 GLU N . 25492 1
37 . 1 1 6 6 VAL H H 1 7.773 0.04 . 1 . . . A 55 VAL H . 25492 1
38 . 1 1 6 6 VAL HA H 1 3.820 0.04 . 1 . . . A 55 VAL HA . 25492 1
39 . 1 1 6 6 VAL HB H 1 1.777 0.04 . 1 . . . A 55 VAL HB . 25492 1
40 . 1 1 6 6 VAL HG11 H 1 0.614 0.04 . 2 . . . A 55 VAL HG11 . 25492 1
41 . 1 1 6 6 VAL HG12 H 1 0.614 0.04 . 2 . . . A 55 VAL HG12 . 25492 1
42 . 1 1 6 6 VAL HG13 H 1 0.614 0.04 . 2 . . . A 55 VAL HG13 . 25492 1
43 . 1 1 6 6 VAL HG21 H 1 0.608 0.04 . 2 . . . A 55 VAL HG21 . 25492 1
44 . 1 1 6 6 VAL HG22 H 1 0.608 0.04 . 2 . . . A 55 VAL HG22 . 25492 1
45 . 1 1 6 6 VAL HG23 H 1 0.608 0.04 . 2 . . . A 55 VAL HG23 . 25492 1
46 . 1 1 6 6 VAL C C 13 176.642 0.40 . 1 . . . A 55 VAL C . 25492 1
47 . 1 1 6 6 VAL CA C 13 63.079 0.40 . 1 . . . A 55 VAL CA . 25492 1
48 . 1 1 6 6 VAL CB C 13 33.839 0.40 . 1 . . . A 55 VAL CB . 25492 1
49 . 1 1 6 6 VAL CG1 C 13 22.093 0.40 . 2 . . . A 55 VAL CG1 . 25492 1
50 . 1 1 6 6 VAL CG2 C 13 21.170 0.40 . 2 . . . A 55 VAL CG2 . 25492 1
51 . 1 1 6 6 VAL N N 15 121.421 0.40 . 1 . . . A 55 VAL N . 25492 1
52 . 1 1 7 7 ASP H H 1 8.109 0.04 . 1 . . . A 56 ASP H . 25492 1
53 . 1 1 7 7 ASP HA H 1 4.321 0.04 . 1 . . . A 56 ASP HA . 25492 1
54 . 1 1 7 7 ASP HB2 H 1 2.391 0.04 . 2 . . . A 56 ASP HB2 . 25492 1
55 . 1 1 7 7 ASP HB3 H 1 2.322 0.04 . 2 . . . A 56 ASP HB3 . 25492 1
56 . 1 1 7 7 ASP C C 13 176.628 0.40 . 1 . . . A 56 ASP C . 25492 1
57 . 1 1 7 7 ASP CA C 13 55.306 0.40 . 1 . . . A 56 ASP CA . 25492 1
58 . 1 1 7 7 ASP CB C 13 41.796 0.40 . 1 . . . A 56 ASP CB . 25492 1
59 . 1 1 7 7 ASP N N 15 124.256 0.40 . 1 . . . A 56 ASP N . 25492 1
60 . 1 1 8 8 SER H H 1 7.650 0.04 . 1 . . . A 57 SER H . 25492 1
61 . 1 1 8 8 SER HA H 1 4.171 0.04 . 1 . . . A 57 SER HA . 25492 1
62 . 1 1 8 8 SER HB2 H 1 3.434 0.04 . 2 . . . A 57 SER HB2 . 25492 1
63 . 1 1 8 8 SER HB3 H 1 3.390 0.04 . 2 . . . A 57 SER HB3 . 25492 1
64 . 1 1 8 8 SER C C 13 174.493 0.40 . 1 . . . A 57 SER C . 25492 1
65 . 1 1 8 8 SER CA C 13 59.127 0.40 . 1 . . . A 57 SER CA . 25492 1
66 . 1 1 8 8 SER CB C 13 65.240 0.40 . 1 . . . A 57 SER CB . 25492 1
67 . 1 1 8 8 SER N N 15 116.602 0.40 . 1 . . . A 57 SER N . 25492 1
68 . 1 1 9 9 VAL H H 1 9.140 0.04 . 1 . . . A 58 VAL H . 25492 1
69 . 1 1 9 9 VAL HA H 1 4.343 0.04 . 1 . . . A 58 VAL HA . 25492 1
70 . 1 1 9 9 VAL HB H 1 1.888 0.04 . 1 . . . A 58 VAL HB . 25492 1
71 . 1 1 9 9 VAL HG11 H 1 0.716 0.04 . 2 . . . A 58 VAL HG11 . 25492 1
72 . 1 1 9 9 VAL HG12 H 1 0.716 0.04 . 2 . . . A 58 VAL HG12 . 25492 1
73 . 1 1 9 9 VAL HG13 H 1 0.716 0.04 . 2 . . . A 58 VAL HG13 . 25492 1
74 . 1 1 9 9 VAL HG21 H 1 0.681 0.04 . 2 . . . A 58 VAL HG21 . 25492 1
75 . 1 1 9 9 VAL HG22 H 1 0.681 0.04 . 2 . . . A 58 VAL HG22 . 25492 1
76 . 1 1 9 9 VAL HG23 H 1 0.681 0.04 . 2 . . . A 58 VAL HG23 . 25492 1
77 . 1 1 9 9 VAL C C 13 175.102 0.40 . 1 . . . A 58 VAL C . 25492 1
78 . 1 1 9 9 VAL CA C 13 60.699 0.40 . 1 . . . A 58 VAL CA . 25492 1
79 . 1 1 9 9 VAL CB C 13 35.738 0.40 . 1 . . . A 58 VAL CB . 25492 1
80 . 1 1 9 9 VAL CG1 C 13 22.494 0.40 . 2 . . . A 58 VAL CG1 . 25492 1
81 . 1 1 9 9 VAL CG2 C 13 19.921 0.40 . 2 . . . A 58 VAL CG2 . 25492 1
82 . 1 1 9 9 VAL N N 15 121.062 0.40 . 1 . . . A 58 VAL N . 25492 1
83 . 1 1 10 10 LEU H H 1 7.899 0.04 . 1 . . . A 59 LEU H . 25492 1
84 . 1 1 10 10 LEU HA H 1 3.208 0.04 . 1 . . . A 59 LEU HA . 25492 1
85 . 1 1 10 10 LEU HB2 H 1 1.154 0.04 . 2 . . . A 59 LEU HB2 . 25492 1
86 . 1 1 10 10 LEU HB3 H 1 0.360 0.04 . 2 . . . A 59 LEU HB3 . 25492 1
87 . 1 1 10 10 LEU HG H 1 0.505 0.04 . 1 . . . A 59 LEU HG . 25492 1
88 . 1 1 10 10 LEU HD11 H 1 0.333 0.04 . 2 . . . A 59 LEU HD11 . 25492 1
89 . 1 1 10 10 LEU HD12 H 1 0.333 0.04 . 2 . . . A 59 LEU HD12 . 25492 1
90 . 1 1 10 10 LEU HD13 H 1 0.333 0.04 . 2 . . . A 59 LEU HD13 . 25492 1
91 . 1 1 10 10 LEU HD21 H 1 -0.246 0.04 . 2 . . . A 59 LEU HD21 . 25492 1
92 . 1 1 10 10 LEU HD22 H 1 -0.246 0.04 . 2 . . . A 59 LEU HD22 . 25492 1
93 . 1 1 10 10 LEU HD23 H 1 -0.246 0.04 . 2 . . . A 59 LEU HD23 . 25492 1
94 . 1 1 10 10 LEU C C 13 178.716 0.40 . 1 . . . A 59 LEU C . 25492 1
95 . 1 1 10 10 LEU CA C 13 55.431 0.40 . 1 . . . A 59 LEU CA . 25492 1
96 . 1 1 10 10 LEU CB C 13 42.527 0.40 . 1 . . . A 59 LEU CB . 25492 1
97 . 1 1 10 10 LEU CG C 13 27.392 0.40 . 1 . . . A 59 LEU CG . 25492 1
98 . 1 1 10 10 LEU CD1 C 13 26.698 0.40 . 2 . . . A 59 LEU CD1 . 25492 1
99 . 1 1 10 10 LEU CD2 C 13 23.030 0.40 . 2 . . . A 59 LEU CD2 . 25492 1
100 . 1 1 10 10 LEU N N 15 124.289 0.40 . 1 . . . A 59 LEU N . 25492 1
101 . 1 1 11 11 PHE H H 1 8.895 0.04 . 1 . . . A 60 PHE H . 25492 1
102 . 1 1 11 11 PHE HA H 1 4.621 0.04 . 1 . . . A 60 PHE HA . 25492 1
103 . 1 1 11 11 PHE HB2 H 1 2.775 0.04 . 2 . . . A 60 PHE HB2 . 25492 1
104 . 1 1 11 11 PHE HB3 H 1 2.526 0.04 . 2 . . . A 60 PHE HB3 . 25492 1
105 . 1 1 11 11 PHE C C 13 177.138 0.40 . 1 . . . A 60 PHE C . 25492 1
106 . 1 1 11 11 PHE CA C 13 55.668 0.40 . 1 . . . A 60 PHE CA . 25492 1
107 . 1 1 11 11 PHE CB C 13 38.542 0.40 . 1 . . . A 60 PHE CB . 25492 1
108 . 1 1 11 11 PHE N N 15 127.867 0.40 . 1 . . . A 60 PHE N . 25492 1
109 . 1 1 12 12 GLY H H 1 6.803 0.04 . 1 . . . A 61 GLY H . 25492 1
110 . 1 1 12 12 GLY HA2 H 1 4.255 0.04 . 2 . . . A 61 GLY HA2 . 25492 1
111 . 1 1 12 12 GLY HA3 H 1 3.424 0.04 . 2 . . . A 61 GLY HA3 . 25492 1
112 . 1 1 12 12 GLY C C 13 171.354 0.40 . 1 . . . A 61 GLY C . 25492 1
113 . 1 1 12 12 GLY CA C 13 45.147 0.40 . 1 . . . A 61 GLY CA . 25492 1
114 . 1 1 12 12 GLY N N 15 104.204 0.40 . 1 . . . A 61 GLY N . 25492 1
115 . 1 1 13 13 SER H H 1 8.545 0.04 . 1 . . . A 62 SER H . 25492 1
116 . 1 1 13 13 SER HA H 1 5.415 0.04 . 1 . . . A 62 SER HA . 25492 1
117 . 1 1 13 13 SER HB2 H 1 3.368 0.04 . 2 . . . A 62 SER HB2 . 25492 1
118 . 1 1 13 13 SER HB3 H 1 3.264 0.04 . 2 . . . A 62 SER HB3 . 25492 1
119 . 1 1 13 13 SER C C 13 172.742 0.40 . 1 . . . A 62 SER C . 25492 1
120 . 1 1 13 13 SER CA C 13 57.782 0.40 . 1 . . . A 62 SER CA . 25492 1
121 . 1 1 13 13 SER CB C 13 68.090 0.40 . 1 . . . A 62 SER CB . 25492 1
122 . 1 1 13 13 SER N N 15 115.283 0.40 . 1 . . . A 62 SER N . 25492 1
123 . 1 1 14 14 LEU H H 1 8.641 0.04 . 1 . . . A 63 LEU H . 25492 1
124 . 1 1 14 14 LEU HA H 1 4.320 0.04 . 1 . . . A 63 LEU HA . 25492 1
125 . 1 1 14 14 LEU HB2 H 1 1.428 0.04 . 2 . . . A 63 LEU HB2 . 25492 1
126 . 1 1 14 14 LEU HB3 H 1 1.121 0.04 . 2 . . . A 63 LEU HB3 . 25492 1
127 . 1 1 14 14 LEU HG H 1 0.329 0.04 . 1 . . . A 63 LEU HG . 25492 1
128 . 1 1 14 14 LEU HD11 H 1 0.554 0.04 . 2 . . . A 63 LEU HD11 . 25492 1
129 . 1 1 14 14 LEU HD12 H 1 0.554 0.04 . 2 . . . A 63 LEU HD12 . 25492 1
130 . 1 1 14 14 LEU HD13 H 1 0.554 0.04 . 2 . . . A 63 LEU HD13 . 25492 1
131 . 1 1 14 14 LEU HD21 H 1 0.555 0.04 . 2 . . . A 63 LEU HD21 . 25492 1
132 . 1 1 14 14 LEU HD22 H 1 0.555 0.04 . 2 . . . A 63 LEU HD22 . 25492 1
133 . 1 1 14 14 LEU HD23 H 1 0.555 0.04 . 2 . . . A 63 LEU HD23 . 25492 1
134 . 1 1 14 14 LEU C C 13 175.455 0.40 . 1 . . . A 63 LEU C . 25492 1
135 . 1 1 14 14 LEU CA C 13 55.175 0.40 . 1 . . . A 63 LEU CA . 25492 1
136 . 1 1 14 14 LEU CB C 13 48.522 0.40 . 1 . . . A 63 LEU CB . 25492 1
137 . 1 1 14 14 LEU CG C 13 27.333 0.40 . 1 . . . A 63 LEU CG . 25492 1
138 . 1 1 14 14 LEU CD1 C 13 25.448 0.40 . 2 . . . A 63 LEU CD1 . 25492 1
139 . 1 1 14 14 LEU CD2 C 13 25.435 0.40 . 2 . . . A 63 LEU CD2 . 25492 1
140 . 1 1 14 14 LEU N N 15 120.955 0.40 . 1 . . . A 63 LEU N . 25492 1
141 . 1 1 15 15 ARG H H 1 8.289 0.04 . 1 . . . A 64 ARG H . 25492 1
142 . 1 1 15 15 ARG HA H 1 4.725 0.04 . 1 . . . A 64 ARG HA . 25492 1
143 . 1 1 15 15 ARG HB2 H 1 1.617 0.04 . 2 . . . A 64 ARG HB2 . 25492 1
144 . 1 1 15 15 ARG HB3 H 1 1.510 0.04 . 2 . . . A 64 ARG HB3 . 25492 1
145 . 1 1 15 15 ARG HG2 H 1 1.229 0.04 . 2 . . . A 64 ARG HG2 . 25492 1
146 . 1 1 15 15 ARG HG3 H 1 1.187 0.04 . 2 . . . A 64 ARG HG3 . 25492 1
147 . 1 1 15 15 ARG HD2 H 1 2.891 0.04 . 2 . . . A 64 ARG HD2 . 25492 1
148 . 1 1 15 15 ARG HD3 H 1 2.856 0.04 . 2 . . . A 64 ARG HD3 . 25492 1
149 . 1 1 15 15 ARG C C 13 176.629 0.40 . 1 . . . A 64 ARG C . 25492 1
150 . 1 1 15 15 ARG CA C 13 55.584 0.40 . 1 . . . A 64 ARG CA . 25492 1
151 . 1 1 15 15 ARG CB C 13 31.603 0.40 . 1 . . . A 64 ARG CB . 25492 1
152 . 1 1 15 15 ARG CG C 13 28.152 0.40 . 1 . . . A 64 ARG CG . 25492 1
153 . 1 1 15 15 ARG CD C 13 43.767 0.40 . 1 . . . A 64 ARG CD . 25492 1
154 . 1 1 15 15 ARG N N 15 125.221 0.40 . 1 . . . A 64 ARG N . 25492 1
155 . 1 1 16 16 GLY H H 1 8.540 0.04 . 1 . . . A 65 GLY H . 25492 1
156 . 1 1 16 16 GLY HA2 H 1 4.268 0.04 . 2 . . . A 65 GLY HA2 . 25492 1
157 . 1 1 16 16 GLY HA3 H 1 3.051 0.04 . 2 . . . A 65 GLY HA3 . 25492 1
158 . 1 1 16 16 GLY C C 13 172.784 0.40 . 1 . . . A 65 GLY C . 25492 1
159 . 1 1 16 16 GLY CA C 13 45.566 0.40 . 1 . . . A 65 GLY CA . 25492 1
160 . 1 1 16 16 GLY N N 15 112.442 0.40 . 1 . . . A 65 GLY N . 25492 1
161 . 1 1 17 17 HIS H H 1 6.699 0.04 . 1 . . . A 66 HIS H . 25492 1
162 . 1 1 17 17 HIS HA H 1 4.984 0.04 . 1 . . . A 66 HIS HA . 25492 1
163 . 1 1 17 17 HIS HB2 H 1 2.350 0.04 . 2 . . . A 66 HIS HB2 . 25492 1
164 . 1 1 17 17 HIS HB3 H 1 2.604 0.04 . 2 . . . A 66 HIS HB3 . 25492 1
165 . 1 1 17 17 HIS C C 13 174.571 0.40 . 1 . . . A 66 HIS C . 25492 1
166 . 1 1 17 17 HIS CA C 13 57.791 0.40 . 1 . . . A 66 HIS CA . 25492 1
167 . 1 1 17 17 HIS CB C 13 35.851 0.40 . 1 . . . A 66 HIS CB . 25492 1
168 . 1 1 17 17 HIS N N 15 117.440 0.40 . 1 . . . A 66 HIS N . 25492 1
169 . 1 1 18 18 VAL H H 1 9.347 0.04 . 1 . . . A 67 VAL H . 25492 1
170 . 1 1 18 18 VAL HA H 1 4.080 0.04 . 1 . . . A 67 VAL HA . 25492 1
171 . 1 1 18 18 VAL HB H 1 1.819 0.04 . 1 . . . A 67 VAL HB . 25492 1
172 . 1 1 18 18 VAL HG11 H 1 0.472 0.04 . 2 . . . A 67 VAL HG11 . 25492 1
173 . 1 1 18 18 VAL HG12 H 1 0.472 0.04 . 2 . . . A 67 VAL HG12 . 25492 1
174 . 1 1 18 18 VAL HG13 H 1 0.472 0.04 . 2 . . . A 67 VAL HG13 . 25492 1
175 . 1 1 18 18 VAL HG21 H 1 0.493 0.04 . 2 . . . A 67 VAL HG21 . 25492 1
176 . 1 1 18 18 VAL HG22 H 1 0.493 0.04 . 2 . . . A 67 VAL HG22 . 25492 1
177 . 1 1 18 18 VAL HG23 H 1 0.493 0.04 . 2 . . . A 67 VAL HG23 . 25492 1
178 . 1 1 18 18 VAL C C 13 175.991 0.40 . 1 . . . A 67 VAL C . 25492 1
179 . 1 1 18 18 VAL CA C 13 62.350 0.40 . 1 . . . A 67 VAL CA . 25492 1
180 . 1 1 18 18 VAL CB C 13 32.894 0.40 . 1 . . . A 67 VAL CB . 25492 1
181 . 1 1 18 18 VAL CG1 C 13 22.472 0.40 . 2 . . . A 67 VAL CG1 . 25492 1
182 . 1 1 18 18 VAL CG2 C 13 23.954 0.40 . 2 . . . A 67 VAL CG2 . 25492 1
183 . 1 1 18 18 VAL N N 15 124.082 0.40 . 1 . . . A 67 VAL N . 25492 1
184 . 1 1 19 19 VAL H H 1 9.187 0.04 . 1 . . . A 68 VAL H . 25492 1
185 . 1 1 19 19 VAL HA H 1 4.983 0.04 . 1 . . . A 68 VAL HA . 25492 1
186 . 1 1 19 19 VAL HB H 1 2.349 0.04 . 1 . . . A 68 VAL HB . 25492 1
187 . 1 1 19 19 VAL HG11 H 1 0.755 0.04 . 2 . . . A 68 VAL HG11 . 25492 1
188 . 1 1 19 19 VAL HG12 H 1 0.755 0.04 . 2 . . . A 68 VAL HG12 . 25492 1
189 . 1 1 19 19 VAL HG13 H 1 0.755 0.04 . 2 . . . A 68 VAL HG13 . 25492 1
190 . 1 1 19 19 VAL HG21 H 1 0.797 0.04 . 2 . . . A 68 VAL HG21 . 25492 1
191 . 1 1 19 19 VAL HG22 H 1 0.797 0.04 . 2 . . . A 68 VAL HG22 . 25492 1
192 . 1 1 19 19 VAL HG23 H 1 0.797 0.04 . 2 . . . A 68 VAL HG23 . 25492 1
193 . 1 1 19 19 VAL C C 13 176.940 0.40 . 1 . . . A 68 VAL C . 25492 1
194 . 1 1 19 19 VAL CA C 13 60.095 0.40 . 1 . . . A 68 VAL CA . 25492 1
195 . 1 1 19 19 VAL CB C 13 35.866 0.40 . 1 . . . A 68 VAL CB . 25492 1
196 . 1 1 19 19 VAL CG1 C 13 22.685 0.40 . 2 . . . A 68 VAL CG1 . 25492 1
197 . 1 1 19 19 VAL CG2 C 13 19.209 0.40 . 2 . . . A 68 VAL CG2 . 25492 1
198 . 1 1 19 19 VAL N N 15 119.330 0.40 . 1 . . . A 68 VAL N . 25492 1
199 . 1 1 20 20 GLY H H 1 9.160 0.04 . 1 . . . A 69 GLY H . 25492 1
200 . 1 1 20 20 GLY HA2 H 1 4.178 0.04 . 2 . . . A 69 GLY HA2 . 25492 1
201 . 1 1 20 20 GLY HA3 H 1 3.801 0.04 . 2 . . . A 69 GLY HA3 . 25492 1
202 . 1 1 20 20 GLY C C 13 176.080 0.40 . 1 . . . A 69 GLY C . 25492 1
203 . 1 1 20 20 GLY CA C 13 47.754 0.40 . 1 . . . A 69 GLY CA . 25492 1
204 . 1 1 20 20 GLY N N 15 108.799 0.40 . 1 . . . A 69 GLY N . 25492 1
205 . 1 1 21 21 LEU H H 1 6.761 0.04 . 1 . . . A 70 LEU H . 25492 1
206 . 1 1 21 21 LEU HA H 1 4.096 0.04 . 1 . . . A 70 LEU HA . 25492 1
207 . 1 1 21 21 LEU HB2 H 1 1.191 0.04 . 2 . . . A 70 LEU HB2 . 25492 1
208 . 1 1 21 21 LEU HB3 H 1 1.216 0.04 . 2 . . . A 70 LEU HB3 . 25492 1
209 . 1 1 21 21 LEU HG H 1 1.313 0.04 . 1 . . . A 70 LEU HG . 25492 1
210 . 1 1 21 21 LEU HD11 H 1 0.329 0.04 . 2 . . . A 70 LEU HD11 . 25492 1
211 . 1 1 21 21 LEU HD12 H 1 0.329 0.04 . 2 . . . A 70 LEU HD12 . 25492 1
212 . 1 1 21 21 LEU HD13 H 1 0.329 0.04 . 2 . . . A 70 LEU HD13 . 25492 1
213 . 1 1 21 21 LEU HD21 H 1 0.397 0.04 . 2 . . . A 70 LEU HD21 . 25492 1
214 . 1 1 21 21 LEU HD22 H 1 0.397 0.04 . 2 . . . A 70 LEU HD22 . 25492 1
215 . 1 1 21 21 LEU HD23 H 1 0.397 0.04 . 2 . . . A 70 LEU HD23 . 25492 1
216 . 1 1 21 21 LEU C C 13 180.919 0.40 . 1 . . . A 70 LEU C . 25492 1
217 . 1 1 21 21 LEU CA C 13 58.104 0.40 . 1 . . . A 70 LEU CA . 25492 1
218 . 1 1 21 21 LEU CB C 13 41.908 0.40 . 1 . . . A 70 LEU CB . 25492 1
219 . 1 1 21 21 LEU CG C 13 28.502 0.40 . 1 . . . A 70 LEU CG . 25492 1
220 . 1 1 21 21 LEU CD1 C 13 27.089 0.40 . 2 . . . A 70 LEU CD1 . 25492 1
221 . 1 1 21 21 LEU CD2 C 13 24.856 0.40 . 2 . . . A 70 LEU CD2 . 25492 1
222 . 1 1 21 21 LEU N N 15 115.170 0.40 . 1 . . . A 70 LEU N . 25492 1
223 . 1 1 22 22 ARG H H 1 8.167 0.04 . 1 . . . A 71 ARG H . 25492 1
224 . 1 1 22 22 ARG HA H 1 3.749 0.04 . 1 . . . A 71 ARG HA . 25492 1
225 . 1 1 22 22 ARG HB2 H 1 1.007 0.04 . 2 . . . A 71 ARG HB2 . 25492 1
226 . 1 1 22 22 ARG HB3 H 1 1.179 0.04 . 2 . . . A 71 ARG HB3 . 25492 1
227 . 1 1 22 22 ARG HG2 H 1 0.687 0.04 . 2 . . . A 71 ARG HG2 . 25492 1
228 . 1 1 22 22 ARG HG3 H 1 0.048 0.04 . 2 . . . A 71 ARG HG3 . 25492 1
229 . 1 1 22 22 ARG HD2 H 1 2.520 0.04 . 2 . . . A 71 ARG HD2 . 25492 1
230 . 1 1 22 22 ARG HD3 H 1 2.492 0.04 . 2 . . . A 71 ARG HD3 . 25492 1
231 . 1 1 22 22 ARG C C 13 177.953 0.40 . 1 . . . A 71 ARG C . 25492 1
232 . 1 1 22 22 ARG CA C 13 58.113 0.40 . 1 . . . A 71 ARG CA . 25492 1
233 . 1 1 22 22 ARG CB C 13 30.068 0.40 . 1 . . . A 71 ARG CB . 25492 1
234 . 1 1 22 22 ARG CG C 13 25.632 0.40 . 1 . . . A 71 ARG CG . 25492 1
235 . 1 1 22 22 ARG CD C 13 44.772 0.40 . 1 . . . A 71 ARG CD . 25492 1
236 . 1 1 22 22 ARG N N 15 114.239 0.40 . 1 . . . A 71 ARG N . 25492 1
237 . 1 1 23 23 TYR H H 1 7.333 0.04 . 1 . . . A 72 TYR H . 25492 1
238 . 1 1 23 23 TYR HA H 1 3.815 0.04 . 1 . . . A 72 TYR HA . 25492 1
239 . 1 1 23 23 TYR HB2 H 1 2.254 0.04 . 2 . . . A 72 TYR HB2 . 25492 1
240 . 1 1 23 23 TYR HB3 H 1 1.838 0.04 . 2 . . . A 72 TYR HB3 . 25492 1
241 . 1 1 23 23 TYR C C 13 174.749 0.40 . 1 . . . A 72 TYR C . 25492 1
242 . 1 1 23 23 TYR CA C 13 58.814 0.40 . 1 . . . A 72 TYR CA . 25492 1
243 . 1 1 23 23 TYR CB C 13 37.817 0.40 . 1 . . . A 72 TYR CB . 25492 1
244 . 1 1 23 23 TYR N N 15 119.348 0.40 . 1 . . . A 72 TYR N . 25492 1
245 . 1 1 24 24 TYR H H 1 6.986 0.04 . 1 . . . A 73 TYR H . 25492 1
246 . 1 1 24 24 TYR HA H 1 3.769 0.04 . 1 . . . A 73 TYR HA . 25492 1
247 . 1 1 24 24 TYR C C 13 176.716 0.40 . 1 . . . A 73 TYR C . 25492 1
248 . 1 1 24 24 TYR CA C 13 57.384 0.40 . 1 . . . A 73 TYR CA . 25492 1
249 . 1 1 24 24 TYR N N 15 117.827 0.40 . 1 . . . A 73 TYR N . 25492 1
250 . 1 1 25 25 THR H H 1 8.350 0.04 . 1 . . . A 74 THR H . 25492 1
251 . 1 1 25 25 THR HA H 1 4.339 0.04 . 1 . . . A 74 THR HA . 25492 1
252 . 1 1 25 25 THR HB H 1 4.182 0.04 . 1 . . . A 74 THR HB . 25492 1
253 . 1 1 25 25 THR HG21 H 1 0.836 0.04 . 1 . . . A 74 THR HG21 . 25492 1
254 . 1 1 25 25 THR HG22 H 1 0.836 0.04 . 1 . . . A 74 THR HG22 . 25492 1
255 . 1 1 25 25 THR HG23 H 1 0.836 0.04 . 1 . . . A 74 THR HG23 . 25492 1
256 . 1 1 25 25 THR C C 13 177.109 0.40 . 1 . . . A 74 THR C . 25492 1
257 . 1 1 25 25 THR CA C 13 61.869 0.40 . 1 . . . A 74 THR CA . 25492 1
258 . 1 1 25 25 THR CB C 13 70.817 0.40 . 1 . . . A 74 THR CB . 25492 1
259 . 1 1 25 25 THR CG2 C 13 22.472 0.40 . 1 . . . A 74 THR CG2 . 25492 1
260 . 1 1 25 25 THR N N 15 108.253 0.40 . 1 . . . A 74 THR N . 25492 1
261 . 1 1 26 26 GLY H H 1 7.589 0.04 . 1 . . . A 75 GLY H . 25492 1
262 . 1 1 26 26 GLY HA2 H 1 3.607 0.04 . 2 . . . A 75 GLY HA2 . 25492 1
263 . 1 1 26 26 GLY HA3 H 1 2.780 0.04 . 2 . . . A 75 GLY HA3 . 25492 1
264 . 1 1 26 26 GLY C C 13 173.903 0.40 . 1 . . . A 75 GLY C . 25492 1
265 . 1 1 26 26 GLY CA C 13 47.066 0.40 . 1 . . . A 75 GLY CA . 25492 1
266 . 1 1 26 26 GLY N N 15 111.655 0.40 . 1 . . . A 75 GLY N . 25492 1
267 . 1 1 27 27 VAL H H 1 7.683 0.04 . 1 . . . A 76 VAL H . 25492 1
268 . 1 1 27 27 VAL HA H 1 4.159 0.04 . 1 . . . A 76 VAL HA . 25492 1
269 . 1 1 27 27 VAL HB H 1 1.663 0.04 . 1 . . . A 76 VAL HB . 25492 1
270 . 1 1 27 27 VAL HG11 H 1 0.528 0.04 . 2 . . . A 76 VAL HG11 . 25492 1
271 . 1 1 27 27 VAL HG12 H 1 0.528 0.04 . 2 . . . A 76 VAL HG12 . 25492 1
272 . 1 1 27 27 VAL HG13 H 1 0.528 0.04 . 2 . . . A 76 VAL HG13 . 25492 1
273 . 1 1 27 27 VAL HG21 H 1 0.583 0.04 . 2 . . . A 76 VAL HG21 . 25492 1
274 . 1 1 27 27 VAL HG22 H 1 0.583 0.04 . 2 . . . A 76 VAL HG22 . 25492 1
275 . 1 1 27 27 VAL HG23 H 1 0.583 0.04 . 2 . . . A 76 VAL HG23 . 25492 1
276 . 1 1 27 27 VAL C C 13 176.771 0.40 . 1 . . . A 76 VAL C . 25492 1
277 . 1 1 27 27 VAL CA C 13 61.795 0.40 . 1 . . . A 76 VAL CA . 25492 1
278 . 1 1 27 27 VAL CB C 13 35.413 0.40 . 1 . . . A 76 VAL CB . 25492 1
279 . 1 1 27 27 VAL CG1 C 13 22.335 0.40 . 2 . . . A 76 VAL CG1 . 25492 1
280 . 1 1 27 27 VAL CG2 C 13 21.022 0.40 . 2 . . . A 76 VAL CG2 . 25492 1
281 . 1 1 27 27 VAL N N 15 122.677 0.40 . 1 . . . A 76 VAL N . 25492 1
282 . 1 1 28 28 VAL H H 1 8.470 0.04 . 1 . . . A 77 VAL H . 25492 1
283 . 1 1 28 28 VAL HA H 1 4.057 0.04 . 1 . . . A 77 VAL HA . 25492 1
284 . 1 1 28 28 VAL HB H 1 1.553 0.04 . 1 . . . A 77 VAL HB . 25492 1
285 . 1 1 28 28 VAL HG11 H 1 0.524 0.04 . 2 . . . A 77 VAL HG11 . 25492 1
286 . 1 1 28 28 VAL HG12 H 1 0.524 0.04 . 2 . . . A 77 VAL HG12 . 25492 1
287 . 1 1 28 28 VAL HG13 H 1 0.524 0.04 . 2 . . . A 77 VAL HG13 . 25492 1
288 . 1 1 28 28 VAL HG21 H 1 0.583 0.04 . 2 . . . A 77 VAL HG21 . 25492 1
289 . 1 1 28 28 VAL HG22 H 1 0.583 0.04 . 2 . . . A 77 VAL HG22 . 25492 1
290 . 1 1 28 28 VAL HG23 H 1 0.583 0.04 . 2 . . . A 77 VAL HG23 . 25492 1
291 . 1 1 28 28 VAL C C 13 173.920 0.40 . 1 . . . A 77 VAL C . 25492 1
292 . 1 1 28 28 VAL CA C 13 61.073 0.40 . 1 . . . A 77 VAL CA . 25492 1
293 . 1 1 28 28 VAL CB C 13 36.582 0.40 . 1 . . . A 77 VAL CB . 25492 1
294 . 1 1 28 28 VAL CG1 C 13 22.697 0.40 . 2 . . . A 77 VAL CG1 . 25492 1
295 . 1 1 28 28 VAL CG2 C 13 22.891 0.40 . 2 . . . A 77 VAL CG2 . 25492 1
296 . 1 1 28 28 VAL N N 15 123.680 0.40 . 1 . . . A 77 VAL N . 25492 1
297 . 1 1 29 29 ASN H H 1 7.519 0.04 . 1 . . . A 78 ASN H . 25492 1
298 . 1 1 29 29 ASN HA H 1 4.510 0.04 . 1 . . . A 78 ASN HA . 25492 1
299 . 1 1 29 29 ASN HB2 H 1 2.348 0.04 . 2 . . . A 78 ASN HB2 . 25492 1
300 . 1 1 29 29 ASN HB3 H 1 2.062 0.04 . 2 . . . A 78 ASN HB3 . 25492 1
301 . 1 1 29 29 ASN C C 13 174.637 0.40 . 1 . . . A 78 ASN C . 25492 1
302 . 1 1 29 29 ASN CA C 13 52.136 0.40 . 1 . . . A 78 ASN CA . 25492 1
303 . 1 1 29 29 ASN CB C 13 42.117 0.40 . 1 . . . A 78 ASN CB . 25492 1
304 . 1 1 29 29 ASN N N 15 121.071 0.40 . 1 . . . A 78 ASN N . 25492 1
305 . 1 1 30 30 ASN H H 1 8.069 0.04 . 1 . . . A 79 ASN H . 25492 1
306 . 1 1 30 30 ASN HA H 1 3.785 0.04 . 1 . . . A 79 ASN HA . 25492 1
307 . 1 1 30 30 ASN HB2 H 1 2.267 0.04 . 2 . . . A 79 ASN HB2 . 25492 1
308 . 1 1 30 30 ASN HB3 H 1 2.213 0.04 . 2 . . . A 79 ASN HB3 . 25492 1
309 . 1 1 30 30 ASN C C 13 177.430 0.40 . 1 . . . A 79 ASN C . 25492 1
310 . 1 1 30 30 ASN CA C 13 55.865 0.40 . 1 . . . A 79 ASN CA . 25492 1
311 . 1 1 30 30 ASN CB C 13 39.073 0.40 . 1 . . . A 79 ASN CB . 25492 1
312 . 1 1 30 30 ASN N N 15 117.674 0.40 . 1 . . . A 79 ASN N . 25492 1
313 . 1 1 31 31 ASN H H 1 8.810 0.04 . 1 . . . A 80 ASN H . 25492 1
314 . 1 1 31 31 ASN HA H 1 3.835 0.04 . 1 . . . A 80 ASN HA . 25492 1
315 . 1 1 31 31 ASN HB2 H 1 2.701 0.04 . 2 . . . A 80 ASN HB2 . 25492 1
316 . 1 1 31 31 ASN HB3 H 1 2.506 0.04 . 2 . . . A 80 ASN HB3 . 25492 1
317 . 1 1 31 31 ASN C C 13 174.497 0.40 . 1 . . . A 80 ASN C . 25492 1
318 . 1 1 31 31 ASN CA C 13 55.890 0.40 . 1 . . . A 80 ASN CA . 25492 1
319 . 1 1 31 31 ASN CB C 13 38.364 0.40 . 1 . . . A 80 ASN CB . 25492 1
320 . 1 1 31 31 ASN N N 15 117.097 0.40 . 1 . . . A 80 ASN N . 25492 1
321 . 1 1 32 32 GLU H H 1 7.224 0.04 . 1 . . . A 81 GLU H . 25492 1
322 . 1 1 32 32 GLU HA H 1 4.056 0.04 . 1 . . . A 81 GLU HA . 25492 1
323 . 1 1 32 32 GLU HB2 H 1 1.825 0.04 . 2 . . . A 81 GLU HB2 . 25492 1
324 . 1 1 32 32 GLU HB3 H 1 1.626 0.04 . 2 . . . A 81 GLU HB3 . 25492 1
325 . 1 1 32 32 GLU HG2 H 1 2.155 0.04 . 2 . . . A 81 GLU HG2 . 25492 1
326 . 1 1 32 32 GLU HG3 H 1 1.930 0.04 . 2 . . . A 81 GLU HG3 . 25492 1
327 . 1 1 32 32 GLU C C 13 176.013 0.40 . 1 . . . A 81 GLU C . 25492 1
328 . 1 1 32 32 GLU CA C 13 56.903 0.40 . 1 . . . A 81 GLU CA . 25492 1
329 . 1 1 32 32 GLU CB C 13 33.459 0.40 . 1 . . . A 81 GLU CB . 25492 1
330 . 1 1 32 32 GLU CG C 13 38.754 0.40 . 1 . . . A 81 GLU CG . 25492 1
331 . 1 1 32 32 GLU N N 15 120.093 0.40 . 1 . . . A 81 GLU N . 25492 1
332 . 1 1 33 33 MET H H 1 7.834 0.04 . 1 . . . A 82 MET H . 25492 1
333 . 1 1 33 33 MET HA H 1 4.633 0.04 . 1 . . . A 82 MET HA . 25492 1
334 . 1 1 33 33 MET HB2 H 1 1.754 0.04 . 2 . . . A 82 MET HB2 . 25492 1
335 . 1 1 33 33 MET HB3 H 1 1.723 0.04 . 2 . . . A 82 MET HB3 . 25492 1
336 . 1 1 33 33 MET HG2 H 1 2.330 0.04 . 2 . . . A 82 MET HG2 . 25492 1
337 . 1 1 33 33 MET HG3 H 1 2.288 0.04 . 2 . . . A 82 MET HG3 . 25492 1
338 . 1 1 33 33 MET HE1 H 1 1.722 0.04 . 1 . . . A 82 MET HE1 . 25492 1
339 . 1 1 33 33 MET HE2 H 1 1.722 0.04 . 1 . . . A 82 MET HE2 . 25492 1
340 . 1 1 33 33 MET HE3 H 1 1.722 0.04 . 1 . . . A 82 MET HE3 . 25492 1
341 . 1 1 33 33 MET C C 13 176.181 0.40 . 1 . . . A 82 MET C . 25492 1
342 . 1 1 33 33 MET CA C 13 56.515 0.40 . 1 . . . A 82 MET CA . 25492 1
343 . 1 1 33 33 MET CB C 13 34.397 0.40 . 1 . . . A 82 MET CB . 25492 1
344 . 1 1 33 33 MET CG C 13 32.859 0.40 . 1 . . . A 82 MET CG . 25492 1
345 . 1 1 33 33 MET CE C 13 17.784 0.40 . 1 . . . A 82 MET CE . 25492 1
346 . 1 1 33 33 MET N N 15 121.855 0.40 . 1 . . . A 82 MET N . 25492 1
347 . 1 1 34 34 VAL H H 1 7.395 0.04 . 1 . . . A 83 VAL H . 25492 1
348 . 1 1 34 34 VAL HA H 1 4.241 0.04 . 1 . . . A 83 VAL HA . 25492 1
349 . 1 1 34 34 VAL HB H 1 1.795 0.04 . 1 . . . A 83 VAL HB . 25492 1
350 . 1 1 34 34 VAL HG11 H 1 0.339 0.04 . 2 . . . A 83 VAL HG11 . 25492 1
351 . 1 1 34 34 VAL HG12 H 1 0.339 0.04 . 2 . . . A 83 VAL HG12 . 25492 1
352 . 1 1 34 34 VAL HG13 H 1 0.339 0.04 . 2 . . . A 83 VAL HG13 . 25492 1
353 . 1 1 34 34 VAL HG21 H 1 0.068 0.04 . 2 . . . A 83 VAL HG21 . 25492 1
354 . 1 1 34 34 VAL HG22 H 1 0.068 0.04 . 2 . . . A 83 VAL HG22 . 25492 1
355 . 1 1 34 34 VAL HG23 H 1 0.068 0.04 . 2 . . . A 83 VAL HG23 . 25492 1
356 . 1 1 34 34 VAL C C 13 174.847 0.40 . 1 . . . A 83 VAL C . 25492 1
357 . 1 1 34 34 VAL CA C 13 59.792 0.40 . 1 . . . A 83 VAL CA . 25492 1
358 . 1 1 34 34 VAL CB C 13 34.747 0.40 . 1 . . . A 83 VAL CB . 25492 1
359 . 1 1 34 34 VAL CG1 C 13 23.357 0.40 . 2 . . . A 83 VAL CG1 . 25492 1
360 . 1 1 34 34 VAL CG2 C 13 19.359 0.40 . 2 . . . A 83 VAL CG2 . 25492 1
361 . 1 1 34 34 VAL N N 15 112.666 0.40 . 1 . . . A 83 VAL N . 25492 1
362 . 1 1 35 35 ALA H H 1 8.571 0.04 . 1 . . . A 84 ALA H . 25492 1
363 . 1 1 35 35 ALA HA H 1 4.393 0.04 . 1 . . . A 84 ALA HA . 25492 1
364 . 1 1 35 35 ALA HB1 H 1 0.866 0.04 . 1 . . . A 84 ALA HB1 . 25492 1
365 . 1 1 35 35 ALA HB2 H 1 0.866 0.04 . 1 . . . A 84 ALA HB2 . 25492 1
366 . 1 1 35 35 ALA HB3 H 1 0.866 0.04 . 1 . . . A 84 ALA HB3 . 25492 1
367 . 1 1 35 35 ALA C C 13 176.681 0.40 . 1 . . . A 84 ALA C . 25492 1
368 . 1 1 35 35 ALA CA C 13 51.363 0.40 . 1 . . . A 84 ALA CA . 25492 1
369 . 1 1 35 35 ALA CB C 13 22.694 0.40 . 1 . . . A 84 ALA CB . 25492 1
370 . 1 1 35 35 ALA N N 15 124.024 0.40 . 1 . . . A 84 ALA N . 25492 1
371 . 1 1 36 36 LEU H H 1 8.109 0.04 . 1 . . . A 85 LEU H . 25492 1
372 . 1 1 36 36 LEU HA H 1 4.695 0.04 . 1 . . . A 85 LEU HA . 25492 1
373 . 1 1 36 36 LEU HB2 H 1 1.349 0.04 . 2 . . . A 85 LEU HB2 . 25492 1
374 . 1 1 36 36 LEU HB3 H 1 0.739 0.04 . 2 . . . A 85 LEU HB3 . 25492 1
375 . 1 1 36 36 LEU HG H 1 1.189 0.04 . 1 . . . A 85 LEU HG . 25492 1
376 . 1 1 36 36 LEU HD11 H 1 0.295 0.04 . 2 . . . A 85 LEU HD11 . 25492 1
377 . 1 1 36 36 LEU HD12 H 1 0.295 0.04 . 2 . . . A 85 LEU HD12 . 25492 1
378 . 1 1 36 36 LEU HD13 H 1 0.295 0.04 . 2 . . . A 85 LEU HD13 . 25492 1
379 . 1 1 36 36 LEU HD21 H 1 0.296 0.04 . 2 . . . A 85 LEU HD21 . 25492 1
380 . 1 1 36 36 LEU HD22 H 1 0.296 0.04 . 2 . . . A 85 LEU HD22 . 25492 1
381 . 1 1 36 36 LEU HD23 H 1 0.296 0.04 . 2 . . . A 85 LEU HD23 . 25492 1
382 . 1 1 36 36 LEU C C 13 177.702 0.40 . 1 . . . A 85 LEU C . 25492 1
383 . 1 1 36 36 LEU CA C 13 54.511 0.40 . 1 . . . A 85 LEU CA . 25492 1
384 . 1 1 36 36 LEU CB C 13 43.062 0.40 . 1 . . . A 85 LEU CB . 25492 1
385 . 1 1 36 36 LEU CG C 13 29.020 0.40 . 1 . . . A 85 LEU CG . 25492 1
386 . 1 1 36 36 LEU CD1 C 13 25.632 0.40 . 2 . . . A 85 LEU CD1 . 25492 1
387 . 1 1 36 36 LEU CD2 C 13 25.773 0.40 . 2 . . . A 85 LEU CD2 . 25492 1
388 . 1 1 36 36 LEU N N 15 122.948 0.40 . 1 . . . A 85 LEU N . 25492 1
389 . 1 1 37 37 GLN H H 1 8.483 0.04 . 1 . . . A 86 GLN H . 25492 1
390 . 1 1 37 37 GLN HA H 1 4.345 0.04 . 1 . . . A 86 GLN HA . 25492 1
391 . 1 1 37 37 GLN HB2 H 1 1.503 0.04 . 2 . . . A 86 GLN HB2 . 25492 1
392 . 1 1 37 37 GLN HB3 H 1 1.262 0.04 . 2 . . . A 86 GLN HB3 . 25492 1
393 . 1 1 37 37 GLN HG2 H 1 2.016 0.04 . 2 . . . A 86 GLN HG2 . 25492 1
394 . 1 1 37 37 GLN HG3 H 1 1.829 0.04 . 2 . . . A 86 GLN HG3 . 25492 1
395 . 1 1 37 37 GLN C C 13 176.050 0.40 . 1 . . . A 86 GLN C . 25492 1
396 . 1 1 37 37 GLN CA C 13 55.028 0.40 . 1 . . . A 86 GLN CA . 25492 1
397 . 1 1 37 37 GLN CB C 13 33.859 0.40 . 1 . . . A 86 GLN CB . 25492 1
398 . 1 1 37 37 GLN CG C 13 34.235 0.40 . 1 . . . A 86 GLN CG . 25492 1
399 . 1 1 37 37 GLN N N 15 124.316 0.40 . 1 . . . A 86 GLN N . 25492 1
400 . 1 1 38 38 ARG H H 1 9.130 0.04 . 1 . . . A 87 ARG H . 25492 1
401 . 1 1 38 38 ARG HB2 H 1 1.049 0.04 . 2 . . . A 87 ARG HB2 . 25492 1
402 . 1 1 38 38 ARG HB3 H 1 1.202 0.04 . 2 . . . A 87 ARG HB3 . 25492 1
403 . 1 1 38 38 ARG C C 13 177.068 0.40 . 1 . . . A 87 ARG C . 25492 1
404 . 1 1 38 38 ARG CB C 13 30.030 0.40 . 1 . . . A 87 ARG CB . 25492 1
405 . 1 1 38 38 ARG N N 15 130.047 0.40 . 1 . . . A 87 ARG N . 25492 1
406 . 1 1 39 39 ASP H H 1 7.849 0.04 . 1 . . . A 88 ASP H . 25492 1
407 . 1 1 39 39 ASP HA H 1 4.908 0.04 . 1 . . . A 88 ASP HA . 25492 1
408 . 1 1 39 39 ASP HB2 H 1 1.941 0.04 . 2 . . . A 88 ASP HB2 . 25492 1
409 . 1 1 39 39 ASP HB3 H 1 2.621 0.04 . 2 . . . A 88 ASP HB3 . 25492 1
410 . 1 1 39 39 ASP CA C 13 51.677 0.40 . 1 . . . A 88 ASP CA . 25492 1
411 . 1 1 39 39 ASP CB C 13 43.123 0.40 . 1 . . . A 88 ASP CB . 25492 1
412 . 1 1 39 39 ASP N N 15 119.223 0.40 . 1 . . . A 88 ASP N . 25492 1
413 . 1 1 40 40 PRO HA H 1 4.579 0.04 . 1 . . . A 89 PRO HA . 25492 1
414 . 1 1 40 40 PRO HB2 H 1 2.052 0.04 . 2 . . . A 89 PRO HB2 . 25492 1
415 . 1 1 40 40 PRO HB3 H 1 1.702 0.04 . 2 . . . A 89 PRO HB3 . 25492 1
416 . 1 1 40 40 PRO HG2 H 1 1.637 0.04 . 2 . . . A 89 PRO HG2 . 25492 1
417 . 1 1 40 40 PRO HG3 H 1 1.564 0.04 . 2 . . . A 89 PRO HG3 . 25492 1
418 . 1 1 40 40 PRO HD2 H 1 3.558 0.04 . 2 . . . A 89 PRO HD2 . 25492 1
419 . 1 1 40 40 PRO HD3 H 1 2.981 0.04 . 2 . . . A 89 PRO HD3 . 25492 1
420 . 1 1 40 40 PRO C C 13 177.589 0.40 . 1 . . . A 89 PRO C . 25492 1
421 . 1 1 40 40 PRO CA C 13 64.305 0.40 . 1 . . . A 89 PRO CA . 25492 1
422 . 1 1 40 40 PRO CB C 13 33.195 0.40 . 1 . . . A 89 PRO CB . 25492 1
423 . 1 1 40 40 PRO CG C 13 27.842 0.40 . 1 . . . A 89 PRO CG . 25492 1
424 . 1 1 40 40 PRO CD C 13 51.297 0.40 . 1 . . . A 89 PRO CD . 25492 1
425 . 1 1 41 41 ASN H H 1 7.583 0.04 . 1 . . . A 90 ASN H . 25492 1
426 . 1 1 41 41 ASN HA H 1 4.446 0.04 . 1 . . . A 90 ASN HA . 25492 1
427 . 1 1 41 41 ASN HB2 H 1 2.603 0.04 . 2 . . . A 90 ASN HB2 . 25492 1
428 . 1 1 41 41 ASN HB3 H 1 2.335 0.04 . 2 . . . A 90 ASN HB3 . 25492 1
429 . 1 1 41 41 ASN C C 13 175.263 0.40 . 1 . . . A 90 ASN C . 25492 1
430 . 1 1 41 41 ASN CA C 13 53.252 0.40 . 1 . . . A 90 ASN CA . 25492 1
431 . 1 1 41 41 ASN CB C 13 39.789 0.40 . 1 . . . A 90 ASN CB . 25492 1
432 . 1 1 41 41 ASN N N 15 116.029 0.40 . 1 . . . A 90 ASN N . 25492 1
433 . 1 1 42 42 ASN H H 1 7.068 0.04 . 1 . . . A 91 ASN H . 25492 1
434 . 1 1 42 42 ASN HA H 1 4.296 0.04 . 1 . . . A 91 ASN HA . 25492 1
435 . 1 1 42 42 ASN HB2 H 1 2.391 0.04 . 2 . . . A 91 ASN HB2 . 25492 1
436 . 1 1 42 42 ASN HB3 H 1 2.939 0.04 . 2 . . . A 91 ASN HB3 . 25492 1
437 . 1 1 42 42 ASN CA C 13 53.608 0.40 . 1 . . . A 91 ASN CA . 25492 1
438 . 1 1 42 42 ASN CB C 13 40.183 0.40 . 1 . . . A 91 ASN CB . 25492 1
439 . 1 1 42 42 ASN N N 15 125.053 0.40 . 1 . . . A 91 ASN N . 25492 1
440 . 1 1 43 43 PRO HA H 1 3.773 0.04 . 1 . . . A 92 PRO HA . 25492 1
441 . 1 1 43 43 PRO HB2 H 1 1.666 0.04 . 2 . . . A 92 PRO HB2 . 25492 1
442 . 1 1 43 43 PRO HB3 H 1 0.927 0.04 . 2 . . . A 92 PRO HB3 . 25492 1
443 . 1 1 43 43 PRO HG2 H 1 1.236 0.04 . 2 . . . A 92 PRO HG2 . 25492 1
444 . 1 1 43 43 PRO HG3 H 1 1.525 0.04 . 2 . . . A 92 PRO HG3 . 25492 1
445 . 1 1 43 43 PRO HD2 H 1 3.272 0.04 . 2 . . . A 92 PRO HD2 . 25492 1
446 . 1 1 43 43 PRO HD3 H 1 3.600 0.04 . 2 . . . A 92 PRO HD3 . 25492 1
447 . 1 1 43 43 PRO C C 13 177.564 0.40 . 1 . . . A 92 PRO C . 25492 1
448 . 1 1 43 43 PRO CA C 13 64.860 0.40 . 1 . . . A 92 PRO CA . 25492 1
449 . 1 1 43 43 PRO CB C 13 32.377 0.40 . 1 . . . A 92 PRO CB . 25492 1
450 . 1 1 43 43 PRO CG C 13 27.655 0.40 . 1 . . . A 92 PRO CG . 25492 1
451 . 1 1 43 43 PRO CD C 13 51.636 0.40 . 1 . . . A 92 PRO CD . 25492 1
452 . 1 1 44 44 TYR H H 1 7.920 0.04 . 1 . . . A 93 TYR H . 25492 1
453 . 1 1 44 44 TYR HA H 1 3.776 0.04 . 1 . . . A 93 TYR HA . 25492 1
454 . 1 1 44 44 TYR HB2 H 1 1.942 0.04 . 2 . . . A 93 TYR HB2 . 25492 1
455 . 1 1 44 44 TYR HB3 H 1 2.433 0.04 . 2 . . . A 93 TYR HB3 . 25492 1
456 . 1 1 44 44 TYR C C 13 176.938 0.40 . 1 . . . A 93 TYR C . 25492 1
457 . 1 1 44 44 TYR CA C 13 59.903 0.40 . 1 . . . A 93 TYR CA . 25492 1
458 . 1 1 44 44 TYR CB C 13 39.108 0.40 . 1 . . . A 93 TYR CB . 25492 1
459 . 1 1 44 44 TYR N N 15 117.807 0.40 . 1 . . . A 93 TYR N . 25492 1
460 . 1 1 45 45 ASP H H 1 6.995 0.04 . 1 . . . A 94 ASP H . 25492 1
461 . 1 1 45 45 ASP HA H 1 4.189 0.04 . 1 . . . A 94 ASP HA . 25492 1
462 . 1 1 45 45 ASP HB2 H 1 2.397 0.04 . 2 . . . A 94 ASP HB2 . 25492 1
463 . 1 1 45 45 ASP HB3 H 1 2.136 0.04 . 2 . . . A 94 ASP HB3 . 25492 1
464 . 1 1 45 45 ASP C C 13 176.160 0.40 . 1 . . . A 94 ASP C . 25492 1
465 . 1 1 45 45 ASP CA C 13 54.581 0.40 . 1 . . . A 94 ASP CA . 25492 1
466 . 1 1 45 45 ASP CB C 13 43.096 0.40 . 1 . . . A 94 ASP CB . 25492 1
467 . 1 1 45 45 ASP N N 15 118.032 0.40 . 1 . . . A 94 ASP N . 25492 1
468 . 1 1 46 46 LYS H H 1 8.470 0.04 . 1 . . . A 95 LYS H . 25492 1
469 . 1 1 46 46 LYS HA H 1 3.945 0.04 . 1 . . . A 95 LYS HA . 25492 1
470 . 1 1 46 46 LYS HB2 H 1 1.591 0.04 . 2 . . . A 95 LYS HB2 . 25492 1
471 . 1 1 46 46 LYS HB3 H 1 1.591 0.04 . 2 . . . A 95 LYS HB3 . 25492 1
472 . 1 1 46 46 LYS HG2 H 1 1.192 0.04 . 2 . . . A 95 LYS HG2 . 25492 1
473 . 1 1 46 46 LYS HG3 H 1 1.025 0.04 . 2 . . . A 95 LYS HG3 . 25492 1
474 . 1 1 46 46 LYS HD2 H 1 1.373 0.04 . 2 . . . A 95 LYS HD2 . 25492 1
475 . 1 1 46 46 LYS HD3 H 1 1.373 0.04 . 2 . . . A 95 LYS HD3 . 25492 1
476 . 1 1 46 46 LYS HE2 H 1 2.632 0.04 . 2 . . . A 95 LYS HE2 . 25492 1
477 . 1 1 46 46 LYS HE3 H 1 2.632 0.04 . 2 . . . A 95 LYS HE3 . 25492 1
478 . 1 1 46 46 LYS C C 13 178.263 0.40 . 1 . . . A 95 LYS C . 25492 1
479 . 1 1 46 46 LYS CA C 13 59.082 0.40 . 1 . . . A 95 LYS CA . 25492 1
480 . 1 1 46 46 LYS CB C 13 32.387 0.40 . 1 . . . A 95 LYS CB . 25492 1
481 . 1 1 46 46 LYS CG C 13 24.804 0.40 . 1 . . . A 95 LYS CG . 25492 1
482 . 1 1 46 46 LYS CD C 13 30.082 0.40 . 1 . . . A 95 LYS CD . 25492 1
483 . 1 1 46 46 LYS CE C 13 42.990 0.40 . 1 . . . A 95 LYS CE . 25492 1
484 . 1 1 46 46 LYS N N 15 127.518 0.40 . 1 . . . A 95 LYS N . 25492 1
485 . 1 1 47 47 ASN H H 1 7.986 0.04 . 1 . . . A 96 ASN H . 25492 1
486 . 1 1 47 47 ASN HA H 1 4.052 0.04 . 1 . . . A 96 ASN HA . 25492 1
487 . 1 1 47 47 ASN HB2 H 1 2.685 0.04 . 2 . . . A 96 ASN HB2 . 25492 1
488 . 1 1 47 47 ASN HB3 H 1 2.435 0.04 . 2 . . . A 96 ASN HB3 . 25492 1
489 . 1 1 47 47 ASN C C 13 173.562 0.40 . 1 . . . A 96 ASN C . 25492 1
490 . 1 1 47 47 ASN CA C 13 54.105 0.40 . 1 . . . A 96 ASN CA . 25492 1
491 . 1 1 47 47 ASN CB C 13 39.195 0.40 . 1 . . . A 96 ASN CB . 25492 1
492 . 1 1 47 47 ASN N N 15 119.054 0.40 . 1 . . . A 96 ASN N . 25492 1
493 . 1 1 48 48 ALA H H 1 6.777 0.04 . 1 . . . A 97 ALA H . 25492 1
494 . 1 1 48 48 ALA HA H 1 3.356 0.04 . 1 . . . A 97 ALA HA . 25492 1
495 . 1 1 48 48 ALA HB1 H 1 1.279 0.04 . 1 . . . A 97 ALA HB1 . 25492 1
496 . 1 1 48 48 ALA HB2 H 1 1.279 0.04 . 1 . . . A 97 ALA HB2 . 25492 1
497 . 1 1 48 48 ALA HB3 H 1 1.279 0.04 . 1 . . . A 97 ALA HB3 . 25492 1
498 . 1 1 48 48 ALA CA C 13 54.662 0.40 . 1 . . . A 97 ALA CA . 25492 1
499 . 1 1 48 48 ALA CB C 13 20.741 0.40 . 1 . . . A 97 ALA CB . 25492 1
500 . 1 1 48 48 ALA N N 15 117.654 0.40 . 1 . . . A 97 ALA N . 25492 1
501 . 1 1 49 49 ILE H H 1 8.960 0.04 . 1 . . . A 98 ILE H . 25492 1
502 . 1 1 49 49 ILE HA H 1 3.990 0.04 . 1 . . . A 98 ILE HA . 25492 1
503 . 1 1 49 49 ILE HB H 1 1.115 0.04 . 1 . . . A 98 ILE HB . 25492 1
504 . 1 1 49 49 ILE HG12 H 1 1.979 0.04 . 2 . . . A 98 ILE HG12 . 25492 1
505 . 1 1 49 49 ILE HG13 H 1 1.979 0.04 . 2 . . . A 98 ILE HG13 . 25492 1
506 . 1 1 49 49 ILE HG21 H 1 0.359 0.04 . 1 . . . A 98 ILE HG21 . 25492 1
507 . 1 1 49 49 ILE HG22 H 1 0.359 0.04 . 1 . . . A 98 ILE HG22 . 25492 1
508 . 1 1 49 49 ILE HG23 H 1 0.359 0.04 . 1 . . . A 98 ILE HG23 . 25492 1
509 . 1 1 49 49 ILE HD11 H 1 0.485 0.04 . 1 . . . A 98 ILE HD11 . 25492 1
510 . 1 1 49 49 ILE HD12 H 1 0.485 0.04 . 1 . . . A 98 ILE HD12 . 25492 1
511 . 1 1 49 49 ILE HD13 H 1 0.485 0.04 . 1 . . . A 98 ILE HD13 . 25492 1
512 . 1 1 49 49 ILE C C 13 176.276 0.40 . 1 . . . A 98 ILE C . 25492 1
513 . 1 1 49 49 ILE CA C 13 62.549 0.40 . 1 . . . A 98 ILE CA . 25492 1
514 . 1 1 49 49 ILE CB C 13 42.934 0.40 . 1 . . . A 98 ILE CB . 25492 1
515 . 1 1 49 49 ILE CG1 C 13 29.543 0.40 . 1 . . . A 98 ILE CG1 . 25492 1
516 . 1 1 49 49 ILE CG2 C 13 19.690 0.40 . 1 . . . A 98 ILE CG2 . 25492 1
517 . 1 1 49 49 ILE CD1 C 13 18.000 0.40 . 1 . . . A 98 ILE CD1 . 25492 1
518 . 1 1 49 49 ILE N N 15 125.202 0.40 . 1 . . . A 98 ILE N . 25492 1
519 . 1 1 50 50 LYS H H 1 8.929 0.04 . 1 . . . A 99 LYS H . 25492 1
520 . 1 1 50 50 LYS HA H 1 3.841 0.04 . 1 . . . A 99 LYS HA . 25492 1
521 . 1 1 50 50 LYS HB2 H 1 1.470 0.04 . 2 . . . A 99 LYS HB2 . 25492 1
522 . 1 1 50 50 LYS HB3 H 1 1.140 0.04 . 2 . . . A 99 LYS HB3 . 25492 1
523 . 1 1 50 50 LYS HG2 H 1 1.390 0.04 . 2 . . . A 99 LYS HG2 . 25492 1
524 . 1 1 50 50 LYS HG3 H 1 1.390 0.04 . 2 . . . A 99 LYS HG3 . 25492 1
525 . 1 1 50 50 LYS HD2 H 1 1.216 0.04 . 2 . . . A 99 LYS HD2 . 25492 1
526 . 1 1 50 50 LYS HD3 H 1 1.350 0.04 . 2 . . . A 99 LYS HD3 . 25492 1
527 . 1 1 50 50 LYS HE2 H 1 2.517 0.04 . 2 . . . A 99 LYS HE2 . 25492 1
528 . 1 1 50 50 LYS HE3 H 1 2.517 0.04 . 2 . . . A 99 LYS HE3 . 25492 1
529 . 1 1 50 50 LYS C C 13 175.982 0.40 . 1 . . . A 99 LYS C . 25492 1
530 . 1 1 50 50 LYS CA C 13 57.388 0.40 . 1 . . . A 99 LYS CA . 25492 1
531 . 1 1 50 50 LYS CB C 13 35.213 0.40 . 1 . . . A 99 LYS CB . 25492 1
532 . 1 1 50 50 LYS CG C 13 25.785 0.40 . 1 . . . A 99 LYS CG . 25492 1
533 . 1 1 50 50 LYS CD C 13 30.696 0.40 . 1 . . . A 99 LYS CD . 25492 1
534 . 1 1 50 50 LYS CE C 13 42.812 0.40 . 1 . . . A 99 LYS CE . 25492 1
535 . 1 1 50 50 LYS N N 15 127.266 0.40 . 1 . . . A 99 LYS N . 25492 1
536 . 1 1 51 51 VAL H H 1 7.363 0.04 . 1 . . . A 100 VAL H . 25492 1
537 . 1 1 51 51 VAL HA H 1 4.158 0.04 . 1 . . . A 100 VAL HA . 25492 1
538 . 1 1 51 51 VAL HG11 H 1 0.324 0.04 . 2 . . . A 100 VAL HG11 . 25492 1
539 . 1 1 51 51 VAL HG12 H 1 0.324 0.04 . 2 . . . A 100 VAL HG12 . 25492 1
540 . 1 1 51 51 VAL HG13 H 1 0.324 0.04 . 2 . . . A 100 VAL HG13 . 25492 1
541 . 1 1 51 51 VAL HG21 H 1 0.235 0.04 . 2 . . . A 100 VAL HG21 . 25492 1
542 . 1 1 51 51 VAL HG22 H 1 0.235 0.04 . 2 . . . A 100 VAL HG22 . 25492 1
543 . 1 1 51 51 VAL HG23 H 1 0.235 0.04 . 2 . . . A 100 VAL HG23 . 25492 1
544 . 1 1 51 51 VAL C C 13 174.786 0.40 . 1 . . . A 100 VAL C . 25492 1
545 . 1 1 51 51 VAL CA C 13 61.814 0.40 . 1 . . . A 100 VAL CA . 25492 1
546 . 1 1 51 51 VAL CG1 C 13 21.825 0.40 . 2 . . . A 100 VAL CG1 . 25492 1
547 . 1 1 51 51 VAL CG2 C 13 21.235 0.40 . 2 . . . A 100 VAL CG2 . 25492 1
548 . 1 1 51 51 VAL N N 15 120.680 0.40 . 1 . . . A 100 VAL N . 25492 1
549 . 1 1 52 52 ASN H H 1 8.997 0.04 . 1 . . . A 101 ASN H . 25492 1
550 . 1 1 52 52 ASN HA H 1 5.074 0.04 . 1 . . . A 101 ASN HA . 25492 1
551 . 1 1 52 52 ASN HB2 H 1 2.165 0.04 . 2 . . . A 101 ASN HB2 . 25492 1
552 . 1 1 52 52 ASN HB3 H 1 1.963 0.04 . 2 . . . A 101 ASN HB3 . 25492 1
553 . 1 1 52 52 ASN C C 13 175.753 0.40 . 1 . . . A 101 ASN C . 25492 1
554 . 1 1 52 52 ASN CA C 13 51.448 0.40 . 1 . . . A 101 ASN CA . 25492 1
555 . 1 1 52 52 ASN CB C 13 42.130 0.40 . 1 . . . A 101 ASN CB . 25492 1
556 . 1 1 52 52 ASN N N 15 127.192 0.40 . 1 . . . A 101 ASN N . 25492 1
557 . 1 1 53 53 ASN H H 1 8.255 0.04 . 1 . . . A 102 ASN H . 25492 1
558 . 1 1 53 53 ASN HA H 1 4.561 0.04 . 1 . . . A 102 ASN HA . 25492 1
559 . 1 1 53 53 ASN HB2 H 1 3.507 0.04 . 2 . . . A 102 ASN HB2 . 25492 1
560 . 1 1 53 53 ASN HB3 H 1 2.203 0.04 . 2 . . . A 102 ASN HB3 . 25492 1
561 . 1 1 53 53 ASN C C 13 178.869 0.40 . 1 . . . A 102 ASN C . 25492 1
562 . 1 1 53 53 ASN CA C 13 51.909 0.40 . 1 . . . A 102 ASN CA . 25492 1
563 . 1 1 53 53 ASN CB C 13 40.117 0.40 . 1 . . . A 102 ASN CB . 25492 1
564 . 1 1 53 53 ASN N N 15 118.027 0.40 . 1 . . . A 102 ASN N . 25492 1
565 . 1 1 54 54 VAL H H 1 8.851 0.04 . 1 . . . A 103 VAL H . 25492 1
566 . 1 1 54 54 VAL HA H 1 3.511 0.04 . 1 . . . A 103 VAL HA . 25492 1
567 . 1 1 54 54 VAL HB H 1 1.921 0.04 . 1 . . . A 103 VAL HB . 25492 1
568 . 1 1 54 54 VAL HG11 H 1 0.656 0.04 . 2 . . . A 103 VAL HG11 . 25492 1
569 . 1 1 54 54 VAL HG12 H 1 0.656 0.04 . 2 . . . A 103 VAL HG12 . 25492 1
570 . 1 1 54 54 VAL HG13 H 1 0.656 0.04 . 2 . . . A 103 VAL HG13 . 25492 1
571 . 1 1 54 54 VAL HG21 H 1 0.639 0.04 . 2 . . . A 103 VAL HG21 . 25492 1
572 . 1 1 54 54 VAL HG22 H 1 0.639 0.04 . 2 . . . A 103 VAL HG22 . 25492 1
573 . 1 1 54 54 VAL HG23 H 1 0.639 0.04 . 2 . . . A 103 VAL HG23 . 25492 1
574 . 1 1 54 54 VAL C C 13 176.966 0.40 . 1 . . . A 103 VAL C . 25492 1
575 . 1 1 54 54 VAL CA C 13 65.684 0.40 . 1 . . . A 103 VAL CA . 25492 1
576 . 1 1 54 54 VAL CB C 13 32.615 0.40 . 1 . . . A 103 VAL CB . 25492 1
577 . 1 1 54 54 VAL CG1 C 13 21.746 0.40 . 2 . . . A 103 VAL CG1 . 25492 1
578 . 1 1 54 54 VAL CG2 C 13 20.567 0.40 . 2 . . . A 103 VAL CG2 . 25492 1
579 . 1 1 54 54 VAL N N 15 118.129 0.40 . 1 . . . A 103 VAL N . 25492 1
580 . 1 1 55 55 ASN H H 1 7.146 0.04 . 1 . . . A 104 ASN H . 25492 1
581 . 1 1 55 55 ASN HA H 1 4.495 0.04 . 1 . . . A 104 ASN HA . 25492 1
582 . 1 1 55 55 ASN HB2 H 1 2.639 0.04 . 2 . . . A 104 ASN HB2 . 25492 1
583 . 1 1 55 55 ASN HB3 H 1 2.288 0.04 . 2 . . . A 104 ASN HB3 . 25492 1
584 . 1 1 55 55 ASN C C 13 176.162 0.40 . 1 . . . A 104 ASN C . 25492 1
585 . 1 1 55 55 ASN CA C 13 54.139 0.40 . 1 . . . A 104 ASN CA . 25492 1
586 . 1 1 55 55 ASN CB C 13 40.167 0.40 . 1 . . . A 104 ASN CB . 25492 1
587 . 1 1 55 55 ASN N N 15 117.864 0.40 . 1 . . . A 104 ASN N . 25492 1
588 . 1 1 56 56 GLY H H 1 7.867 0.04 . 1 . . . A 105 GLY H . 25492 1
589 . 1 1 56 56 GLY HA2 H 1 3.921 0.04 . 2 . . . A 105 GLY HA2 . 25492 1
590 . 1 1 56 56 GLY HA3 H 1 3.148 0.04 . 2 . . . A 105 GLY HA3 . 25492 1
591 . 1 1 56 56 GLY C C 13 174.349 0.40 . 1 . . . A 105 GLY C . 25492 1
592 . 1 1 56 56 GLY CA C 13 46.019 0.40 . 1 . . . A 105 GLY CA . 25492 1
593 . 1 1 56 56 GLY N N 15 108.029 0.40 . 1 . . . A 105 GLY N . 25492 1
594 . 1 1 57 57 ASN H H 1 7.658 0.04 . 1 . . . A 106 ASN H . 25492 1
595 . 1 1 57 57 ASN HA H 1 4.462 0.04 . 1 . . . A 106 ASN HA . 25492 1
596 . 1 1 57 57 ASN HB2 H 1 2.433 0.04 . 2 . . . A 106 ASN HB2 . 25492 1
597 . 1 1 57 57 ASN HB3 H 1 2.213 0.04 . 2 . . . A 106 ASN HB3 . 25492 1
598 . 1 1 57 57 ASN C C 13 175.720 0.40 . 1 . . . A 106 ASN C . 25492 1
599 . 1 1 57 57 ASN CA C 13 53.233 0.40 . 1 . . . A 106 ASN CA . 25492 1
600 . 1 1 57 57 ASN CB C 13 40.755 0.40 . 1 . . . A 106 ASN CB . 25492 1
601 . 1 1 57 57 ASN N N 15 119.971 0.40 . 1 . . . A 106 ASN N . 25492 1
602 . 1 1 58 58 GLN H H 1 8.649 0.04 . 1 . . . A 107 GLN H . 25492 1
603 . 1 1 58 58 GLN HA H 1 4.348 0.04 . 1 . . . A 107 GLN HA . 25492 1
604 . 1 1 58 58 GLN C C 13 176.582 0.40 . 1 . . . A 107 GLN C . 25492 1
605 . 1 1 58 58 GLN CA C 13 59.013 0.40 . 1 . . . A 107 GLN CA . 25492 1
606 . 1 1 58 58 GLN N N 15 127.295 0.40 . 1 . . . A 107 GLN N . 25492 1
607 . 1 1 59 59 VAL H H 1 9.197 0.04 . 1 . . . A 108 VAL H . 25492 1
608 . 1 1 59 59 VAL HA H 1 3.583 0.04 . 1 . . . A 108 VAL HA . 25492 1
609 . 1 1 59 59 VAL HB H 1 1.223 0.04 . 1 . . . A 108 VAL HB . 25492 1
610 . 1 1 59 59 VAL HG11 H 1 0.421 0.04 . 2 . . . A 108 VAL HG11 . 25492 1
611 . 1 1 59 59 VAL HG12 H 1 0.421 0.04 . 2 . . . A 108 VAL HG12 . 25492 1
612 . 1 1 59 59 VAL HG13 H 1 0.421 0.04 . 2 . . . A 108 VAL HG13 . 25492 1
613 . 1 1 59 59 VAL HG21 H 1 0.322 0.04 . 2 . . . A 108 VAL HG21 . 25492 1
614 . 1 1 59 59 VAL HG22 H 1 0.322 0.04 . 2 . . . A 108 VAL HG22 . 25492 1
615 . 1 1 59 59 VAL HG23 H 1 0.322 0.04 . 2 . . . A 108 VAL HG23 . 25492 1
616 . 1 1 59 59 VAL C C 13 175.869 0.40 . 1 . . . A 108 VAL C . 25492 1
617 . 1 1 59 59 VAL CA C 13 63.154 0.40 . 1 . . . A 108 VAL CA . 25492 1
618 . 1 1 59 59 VAL CB C 13 35.043 0.40 . 1 . . . A 108 VAL CB . 25492 1
619 . 1 1 59 59 VAL CG1 C 13 21.944 0.40 . 2 . . . A 108 VAL CG1 . 25492 1
620 . 1 1 59 59 VAL CG2 C 13 22.169 0.40 . 2 . . . A 108 VAL CG2 . 25492 1
621 . 1 1 59 59 VAL N N 15 126.515 0.40 . 1 . . . A 108 VAL N . 25492 1
622 . 1 1 60 60 GLY H H 1 6.612 0.04 . 1 . . . A 109 GLY H . 25492 1
623 . 1 1 60 60 GLY HA2 H 1 3.778 0.04 . 2 . . . A 109 GLY HA2 . 25492 1
624 . 1 1 60 60 GLY HA3 H 1 3.723 0.04 . 2 . . . A 109 GLY HA3 . 25492 1
625 . 1 1 60 60 GLY C C 13 173.935 0.40 . 1 . . . A 109 GLY C . 25492 1
626 . 1 1 60 60 GLY CA C 13 46.807 0.40 . 1 . . . A 109 GLY CA . 25492 1
627 . 1 1 60 60 GLY N N 15 101.297 0.40 . 1 . . . A 109 GLY N . 25492 1
628 . 1 1 61 61 HIS H H 1 8.994 0.04 . 1 . . . A 110 HIS H . 25492 1
629 . 1 1 61 61 HIS HA H 1 5.064 0.04 . 1 . . . A 110 HIS HA . 25492 1
630 . 1 1 61 61 HIS HB2 H 1 3.454 0.04 . 2 . . . A 110 HIS HB2 . 25492 1
631 . 1 1 61 61 HIS HB3 H 1 3.454 0.04 . 2 . . . A 110 HIS HB3 . 25492 1
632 . 1 1 61 61 HIS C C 13 175.634 0.40 . 1 . . . A 110 HIS C . 25492 1
633 . 1 1 61 61 HIS CA C 13 58.135 0.40 . 1 . . . A 110 HIS CA . 25492 1
634 . 1 1 61 61 HIS CB C 13 34.416 0.40 . 1 . . . A 110 HIS CB . 25492 1
635 . 1 1 61 61 HIS N N 15 124.572 0.40 . 1 . . . A 110 HIS N . 25492 1
636 . 1 1 62 62 LEU H H 1 8.254 0.04 . 1 . . . A 111 LEU H . 25492 1
637 . 1 1 62 62 LEU HA H 1 3.913 0.04 . 1 . . . A 111 LEU HA . 25492 1
638 . 1 1 62 62 LEU HB2 H 1 1.091 0.04 . 2 . . . A 111 LEU HB2 . 25492 1
639 . 1 1 62 62 LEU HB3 H 1 1.036 0.04 . 2 . . . A 111 LEU HB3 . 25492 1
640 . 1 1 62 62 LEU HG H 1 0.933 0.04 . 1 . . . A 111 LEU HG . 25492 1
641 . 1 1 62 62 LEU HD11 H 1 -0.032 0.04 . 2 . . . A 111 LEU HD11 . 25492 1
642 . 1 1 62 62 LEU HD12 H 1 -0.032 0.04 . 2 . . . A 111 LEU HD12 . 25492 1
643 . 1 1 62 62 LEU HD13 H 1 -0.032 0.04 . 2 . . . A 111 LEU HD13 . 25492 1
644 . 1 1 62 62 LEU HD21 H 1 -0.169 0.04 . 2 . . . A 111 LEU HD21 . 25492 1
645 . 1 1 62 62 LEU HD22 H 1 -0.169 0.04 . 2 . . . A 111 LEU HD22 . 25492 1
646 . 1 1 62 62 LEU HD23 H 1 -0.169 0.04 . 2 . . . A 111 LEU HD23 . 25492 1
647 . 1 1 62 62 LEU C C 13 177.827 0.40 . 1 . . . A 111 LEU C . 25492 1
648 . 1 1 62 62 LEU CA C 13 56.961 0.40 . 1 . . . A 111 LEU CA . 25492 1
649 . 1 1 62 62 LEU CB C 13 44.168 0.40 . 1 . . . A 111 LEU CB . 25492 1
650 . 1 1 62 62 LEU CG C 13 27.527 0.40 . 1 . . . A 111 LEU CG . 25492 1
651 . 1 1 62 62 LEU CD1 C 13 25.771 0.40 . 2 . . . A 111 LEU CD1 . 25492 1
652 . 1 1 62 62 LEU CD2 C 13 24.548 0.40 . 2 . . . A 111 LEU CD2 . 25492 1
653 . 1 1 62 62 LEU N N 15 120.339 0.40 . 1 . . . A 111 LEU N . 25492 1
654 . 1 1 63 63 LYS H H 1 7.769 0.04 . 1 . . . A 112 LYS H . 25492 1
655 . 1 1 63 63 LYS HA H 1 3.965 0.04 . 1 . . . A 112 LYS HA . 25492 1
656 . 1 1 63 63 LYS HB2 H 1 1.785 0.04 . 2 . . . A 112 LYS HB2 . 25492 1
657 . 1 1 63 63 LYS HB3 H 1 1.541 0.04 . 2 . . . A 112 LYS HB3 . 25492 1
658 . 1 1 63 63 LYS HG2 H 1 1.502 0.04 . 2 . . . A 112 LYS HG2 . 25492 1
659 . 1 1 63 63 LYS HG3 H 1 1.595 0.04 . 2 . . . A 112 LYS HG3 . 25492 1
660 . 1 1 63 63 LYS HD2 H 1 1.508 0.04 . 2 . . . A 112 LYS HD2 . 25492 1
661 . 1 1 63 63 LYS HD3 H 1 1.587 0.04 . 2 . . . A 112 LYS HD3 . 25492 1
662 . 1 1 63 63 LYS HE2 H 1 2.775 0.04 . 2 . . . A 112 LYS HE2 . 25492 1
663 . 1 1 63 63 LYS HE3 H 1 2.815 0.04 . 2 . . . A 112 LYS HE3 . 25492 1
664 . 1 1 63 63 LYS C C 13 177.859 0.40 . 1 . . . A 112 LYS C . 25492 1
665 . 1 1 63 63 LYS CA C 13 58.483 0.40 . 1 . . . A 112 LYS CA . 25492 1
666 . 1 1 63 63 LYS CB C 13 35.050 0.40 . 1 . . . A 112 LYS CB . 25492 1
667 . 1 1 63 63 LYS CG C 13 26.342 0.40 . 1 . . . A 112 LYS CG . 25492 1
668 . 1 1 63 63 LYS CD C 13 31.152 0.40 . 1 . . . A 112 LYS CD . 25492 1
669 . 1 1 63 63 LYS CE C 13 42.938 0.40 . 1 . . . A 112 LYS CE . 25492 1
670 . 1 1 63 63 LYS N N 15 123.707 0.40 . 1 . . . A 112 LYS N . 25492 1
671 . 1 1 64 64 LYS H H 1 9.618 0.04 . 1 . . . A 113 LYS H . 25492 1
672 . 1 1 64 64 LYS HA H 1 3.652 0.04 . 1 . . . A 113 LYS HA . 25492 1
673 . 1 1 64 64 LYS HB2 H 1 1.470 0.04 . 2 . . . A 113 LYS HB2 . 25492 1
674 . 1 1 64 64 LYS HB3 H 1 1.566 0.04 . 2 . . . A 113 LYS HB3 . 25492 1
675 . 1 1 64 64 LYS HG2 H 1 1.304 0.04 . 2 . . . A 113 LYS HG2 . 25492 1
676 . 1 1 64 64 LYS HG3 H 1 1.049 0.04 . 2 . . . A 113 LYS HG3 . 25492 1
677 . 1 1 64 64 LYS HD2 H 1 1.444 0.04 . 2 . . . A 113 LYS HD2 . 25492 1
678 . 1 1 64 64 LYS HD3 H 1 1.555 0.04 . 2 . . . A 113 LYS HD3 . 25492 1
679 . 1 1 64 64 LYS HE2 H 1 2.775 0.04 . 2 . . . A 113 LYS HE2 . 25492 1
680 . 1 1 64 64 LYS HE3 H 1 2.699 0.04 . 2 . . . A 113 LYS HE3 . 25492 1
681 . 1 1 64 64 LYS C C 13 179.448 0.40 . 1 . . . A 113 LYS C . 25492 1
682 . 1 1 64 64 LYS CA C 13 62.054 0.40 . 1 . . . A 113 LYS CA . 25492 1
683 . 1 1 64 64 LYS CB C 13 32.900 0.40 . 1 . . . A 113 LYS CB . 25492 1
684 . 1 1 64 64 LYS CG C 13 24.966 0.40 . 1 . . . A 113 LYS CG . 25492 1
685 . 1 1 64 64 LYS CD C 13 30.618 0.40 . 1 . . . A 113 LYS CD . 25492 1
686 . 1 1 64 64 LYS CE C 13 43.171 0.40 . 1 . . . A 113 LYS CE . 25492 1
687 . 1 1 64 64 LYS N N 15 128.398 0.40 . 1 . . . A 113 LYS N . 25492 1
688 . 1 1 65 65 GLU H H 1 9.504 0.04 . 1 . . . A 114 GLU H . 25492 1
689 . 1 1 65 65 GLU HA H 1 3.895 0.04 . 1 . . . A 114 GLU HA . 25492 1
690 . 1 1 65 65 GLU HB2 H 1 1.960 0.04 . 2 . . . A 114 GLU HB2 . 25492 1
691 . 1 1 65 65 GLU HB3 H 1 1.933 0.04 . 2 . . . A 114 GLU HB3 . 25492 1
692 . 1 1 65 65 GLU HG2 H 1 2.394 0.04 . 2 . . . A 114 GLU HG2 . 25492 1
693 . 1 1 65 65 GLU HG3 H 1 2.128 0.04 . 2 . . . A 114 GLU HG3 . 25492 1
694 . 1 1 65 65 GLU C C 13 179.646 0.40 . 1 . . . A 114 GLU C . 25492 1
695 . 1 1 65 65 GLU CA C 13 61.868 0.40 . 1 . . . A 114 GLU CA . 25492 1
696 . 1 1 65 65 GLU CB C 13 29.505 0.40 . 1 . . . A 114 GLU CB . 25492 1
697 . 1 1 65 65 GLU CG C 13 38.292 0.40 . 1 . . . A 114 GLU CG . 25492 1
698 . 1 1 65 65 GLU N N 15 122.800 0.40 . 1 . . . A 114 GLU N . 25492 1
699 . 1 1 66 66 LEU H H 1 6.999 0.04 . 1 . . . A 115 LEU H . 25492 1
700 . 1 1 66 66 LEU HA H 1 3.840 0.04 . 1 . . . A 115 LEU HA . 25492 1
701 . 1 1 66 66 LEU HB2 H 1 1.348 0.04 . 2 . . . A 115 LEU HB2 . 25492 1
702 . 1 1 66 66 LEU HB3 H 1 1.471 0.04 . 2 . . . A 115 LEU HB3 . 25492 1
703 . 1 1 66 66 LEU HG H 1 0.505 0.04 . 1 . . . A 115 LEU HG . 25492 1
704 . 1 1 66 66 LEU HD11 H 1 0.095 0.04 . 2 . . . A 115 LEU HD11 . 25492 1
705 . 1 1 66 66 LEU HD12 H 1 0.095 0.04 . 2 . . . A 115 LEU HD12 . 25492 1
706 . 1 1 66 66 LEU HD13 H 1 0.095 0.04 . 2 . . . A 115 LEU HD13 . 25492 1
707 . 1 1 66 66 LEU HD21 H 1 0.094 0.04 . 2 . . . A 115 LEU HD21 . 25492 1
708 . 1 1 66 66 LEU HD22 H 1 0.094 0.04 . 2 . . . A 115 LEU HD22 . 25492 1
709 . 1 1 66 66 LEU HD23 H 1 0.094 0.04 . 2 . . . A 115 LEU HD23 . 25492 1
710 . 1 1 66 66 LEU C C 13 180.220 0.40 . 1 . . . A 115 LEU C . 25492 1
711 . 1 1 66 66 LEU CA C 13 57.391 0.40 . 1 . . . A 115 LEU CA . 25492 1
712 . 1 1 66 66 LEU CB C 13 42.800 0.40 . 1 . . . A 115 LEU CB . 25492 1
713 . 1 1 66 66 LEU CG C 13 27.275 0.40 . 1 . . . A 115 LEU CG . 25492 1
714 . 1 1 66 66 LEU CD1 C 13 23.938 0.40 . 2 . . . A 115 LEU CD1 . 25492 1
715 . 1 1 66 66 LEU CD2 C 13 23.922 0.40 . 2 . . . A 115 LEU CD2 . 25492 1
716 . 1 1 66 66 LEU N N 15 120.459 0.40 . 1 . . . A 115 LEU N . 25492 1
717 . 1 1 67 67 ALA H H 1 8.268 0.04 . 1 . . . A 116 ALA H . 25492 1
718 . 1 1 67 67 ALA HA H 1 3.564 0.04 . 1 . . . A 116 ALA HA . 25492 1
719 . 1 1 67 67 ALA HB1 H 1 1.142 0.04 . 1 . . . A 116 ALA HB1 . 25492 1
720 . 1 1 67 67 ALA HB2 H 1 1.142 0.04 . 1 . . . A 116 ALA HB2 . 25492 1
721 . 1 1 67 67 ALA HB3 H 1 1.142 0.04 . 1 . . . A 116 ALA HB3 . 25492 1
722 . 1 1 67 67 ALA C C 13 179.793 0.40 . 1 . . . A 116 ALA C . 25492 1
723 . 1 1 67 67 ALA CA C 13 56.887 0.40 . 1 . . . A 116 ALA CA . 25492 1
724 . 1 1 67 67 ALA CB C 13 18.256 0.40 . 1 . . . A 116 ALA CB . 25492 1
725 . 1 1 67 67 ALA N N 15 124.933 0.40 . 1 . . . A 116 ALA N . 25492 1
726 . 1 1 68 68 GLY H H 1 7.850 0.04 . 1 . . . A 117 GLY H . 25492 1
727 . 1 1 68 68 GLY HA2 H 1 3.405 0.04 . 2 . . . A 117 GLY HA2 . 25492 1
728 . 1 1 68 68 GLY HA3 H 1 3.307 0.04 . 2 . . . A 117 GLY HA3 . 25492 1
729 . 1 1 68 68 GLY C C 13 179.378 0.40 . 1 . . . A 117 GLY C . 25492 1
730 . 1 1 68 68 GLY CA C 13 47.648 0.40 . 1 . . . A 117 GLY CA . 25492 1
731 . 1 1 68 68 GLY N N 15 102.618 0.40 . 1 . . . A 117 GLY N . 25492 1
732 . 1 1 69 69 ALA H H 1 6.711 0.04 . 1 . . . A 118 ALA H . 25492 1
733 . 1 1 69 69 ALA HA H 1 3.347 0.04 . 1 . . . A 118 ALA HA . 25492 1
734 . 1 1 69 69 ALA HB1 H 1 1.026 0.04 . 1 . . . A 118 ALA HB1 . 25492 1
735 . 1 1 69 69 ALA HB2 H 1 1.026 0.04 . 1 . . . A 118 ALA HB2 . 25492 1
736 . 1 1 69 69 ALA HB3 H 1 1.026 0.04 . 1 . . . A 118 ALA HB3 . 25492 1
737 . 1 1 69 69 ALA C C 13 175.710 0.40 . 1 . . . A 118 ALA C . 25492 1
738 . 1 1 69 69 ALA CA C 13 53.830 0.40 . 1 . . . A 118 ALA CA . 25492 1
739 . 1 1 69 69 ALA CB C 13 21.351 0.40 . 1 . . . A 118 ALA CB . 25492 1
740 . 1 1 69 69 ALA N N 15 121.834 0.40 . 1 . . . A 118 ALA N . 25492 1
741 . 1 1 70 70 LEU H H 1 7.751 0.04 . 1 . . . A 119 LEU H . 25492 1
742 . 1 1 70 70 LEU HA H 1 3.689 0.04 . 1 . . . A 119 LEU HA . 25492 1
743 . 1 1 70 70 LEU HB2 H 1 1.109 0.04 . 2 . . . A 119 LEU HB2 . 25492 1
744 . 1 1 70 70 LEU HB3 H 1 0.993 0.04 . 2 . . . A 119 LEU HB3 . 25492 1
745 . 1 1 70 70 LEU HG H 1 1.394 0.04 . 1 . . . A 119 LEU HG . 25492 1
746 . 1 1 70 70 LEU HD11 H 1 0.397 0.04 . 2 . . . A 119 LEU HD11 . 25492 1
747 . 1 1 70 70 LEU HD12 H 1 0.397 0.04 . 2 . . . A 119 LEU HD12 . 25492 1
748 . 1 1 70 70 LEU HD13 H 1 0.397 0.04 . 2 . . . A 119 LEU HD13 . 25492 1
749 . 1 1 70 70 LEU HD21 H 1 0.427 0.04 . 2 . . . A 119 LEU HD21 . 25492 1
750 . 1 1 70 70 LEU HD22 H 1 0.427 0.04 . 2 . . . A 119 LEU HD22 . 25492 1
751 . 1 1 70 70 LEU HD23 H 1 0.427 0.04 . 2 . . . A 119 LEU HD23 . 25492 1
752 . 1 1 70 70 LEU C C 13 179.403 0.40 . 1 . . . A 119 LEU C . 25492 1
753 . 1 1 70 70 LEU CA C 13 57.867 0.40 . 1 . . . A 119 LEU CA . 25492 1
754 . 1 1 70 70 LEU CB C 13 43.403 0.40 . 1 . . . A 119 LEU CB . 25492 1
755 . 1 1 70 70 LEU CG C 13 29.141 0.40 . 1 . . . A 119 LEU CG . 25492 1
756 . 1 1 70 70 LEU CD1 C 13 25.838 0.40 . 2 . . . A 119 LEU CD1 . 25492 1
757 . 1 1 70 70 LEU CD2 C 13 25.644 0.40 . 2 . . . A 119 LEU CD2 . 25492 1
758 . 1 1 70 70 LEU N N 15 115.513 0.40 . 1 . . . A 119 LEU N . 25492 1
759 . 1 1 71 71 ALA H H 1 8.677 0.04 . 1 . . . A 120 ALA H . 25492 1
760 . 1 1 71 71 ALA HA H 1 3.396 0.04 . 1 . . . A 120 ALA HA . 25492 1
761 . 1 1 71 71 ALA HB1 H 1 1.166 0.04 . 1 . . . A 120 ALA HB1 . 25492 1
762 . 1 1 71 71 ALA HB2 H 1 1.166 0.04 . 1 . . . A 120 ALA HB2 . 25492 1
763 . 1 1 71 71 ALA HB3 H 1 1.166 0.04 . 1 . . . A 120 ALA HB3 . 25492 1
764 . 1 1 71 71 ALA C C 13 180.028 0.40 . 1 . . . A 120 ALA C . 25492 1
765 . 1 1 71 71 ALA CA C 13 58.470 0.40 . 1 . . . A 120 ALA CA . 25492 1
766 . 1 1 71 71 ALA CB C 13 17.311 0.40 . 1 . . . A 120 ALA CB . 25492 1
767 . 1 1 71 71 ALA N N 15 126.169 0.40 . 1 . . . A 120 ALA N . 25492 1
768 . 1 1 72 72 TYR H H 1 7.814 0.04 . 1 . . . A 121 TYR H . 25492 1
769 . 1 1 72 72 TYR HA H 1 3.804 0.04 . 1 . . . A 121 TYR HA . 25492 1
770 . 1 1 72 72 TYR HB2 H 1 2.967 0.04 . 2 . . . A 121 TYR HB2 . 25492 1
771 . 1 1 72 72 TYR HB3 H 1 2.308 0.04 . 2 . . . A 121 TYR HB3 . 25492 1
772 . 1 1 72 72 TYR C C 13 179.190 0.40 . 1 . . . A 121 TYR C . 25492 1
773 . 1 1 72 72 TYR CA C 13 62.446 0.40 . 1 . . . A 121 TYR CA . 25492 1
774 . 1 1 72 72 TYR CB C 13 41.175 0.40 . 1 . . . A 121 TYR CB . 25492 1
775 . 1 1 72 72 TYR N N 15 117.202 0.40 . 1 . . . A 121 TYR N . 25492 1
776 . 1 1 73 73 ILE H H 1 6.700 0.04 . 1 . . . A 122 ILE H . 25492 1
777 . 1 1 73 73 ILE HA H 1 3.221 0.04 . 1 . . . A 122 ILE HA . 25492 1
778 . 1 1 73 73 ILE HB H 1 1.959 0.04 . 1 . . . A 122 ILE HB . 25492 1
779 . 1 1 73 73 ILE HG12 H 1 1.651 0.04 . 2 . . . A 122 ILE HG12 . 25492 1
780 . 1 1 73 73 ILE HG13 H 1 0.913 0.04 . 2 . . . A 122 ILE HG13 . 25492 1
781 . 1 1 73 73 ILE HG21 H 1 0.714 0.04 . 1 . . . A 122 ILE HG21 . 25492 1
782 . 1 1 73 73 ILE HG22 H 1 0.714 0.04 . 1 . . . A 122 ILE HG22 . 25492 1
783 . 1 1 73 73 ILE HG23 H 1 0.714 0.04 . 1 . . . A 122 ILE HG23 . 25492 1
784 . 1 1 73 73 ILE HD11 H 1 0.742 0.04 . 1 . . . A 122 ILE HD11 . 25492 1
785 . 1 1 73 73 ILE HD12 H 1 0.742 0.04 . 1 . . . A 122 ILE HD12 . 25492 1
786 . 1 1 73 73 ILE HD13 H 1 0.742 0.04 . 1 . . . A 122 ILE HD13 . 25492 1
787 . 1 1 73 73 ILE C C 13 179.567 0.40 . 1 . . . A 122 ILE C . 25492 1
788 . 1 1 73 73 ILE CA C 13 65.709 0.40 . 1 . . . A 122 ILE CA . 25492 1
789 . 1 1 73 73 ILE CB C 13 39.364 0.40 . 1 . . . A 122 ILE CB . 25492 1
790 . 1 1 73 73 ILE CG1 C 13 30.924 0.40 . 1 . . . A 122 ILE CG1 . 25492 1
791 . 1 1 73 73 ILE CG2 C 13 19.590 0.40 . 1 . . . A 122 ILE CG2 . 25492 1
792 . 1 1 73 73 ILE CD1 C 13 15.225 0.40 . 1 . . . A 122 ILE CD1 . 25492 1
793 . 1 1 73 73 ILE N N 15 118.376 0.40 . 1 . . . A 122 ILE N . 25492 1
794 . 1 1 74 74 MET H H 1 7.875 0.04 . 1 . . . A 123 MET H . 25492 1
795 . 1 1 74 74 MET HA H 1 3.930 0.04 . 1 . . . A 123 MET HA . 25492 1
796 . 1 1 74 74 MET HE1 H 1 1.674 0.04 . 1 . . . A 123 MET HE1 . 25492 1
797 . 1 1 74 74 MET HE2 H 1 1.674 0.04 . 1 . . . A 123 MET HE2 . 25492 1
798 . 1 1 74 74 MET HE3 H 1 1.674 0.04 . 1 . . . A 123 MET HE3 . 25492 1
799 . 1 1 74 74 MET CA C 13 60.578 0.40 . 1 . . . A 123 MET CA . 25492 1
800 . 1 1 74 74 MET CE C 13 17.749 0.40 . 1 . . . A 123 MET CE . 25492 1
801 . 1 1 74 74 MET N N 15 118.715 0.40 . 1 . . . A 123 MET N . 25492 1
802 . 1 1 75 75 ASP H H 1 8.982 0.04 . 1 . . . A 124 ASP H . 25492 1
803 . 1 1 75 75 ASP HA H 1 4.024 0.04 . 1 . . . A 124 ASP HA . 25492 1
804 . 1 1 75 75 ASP HB2 H 1 2.204 0.04 . 2 . . . A 124 ASP HB2 . 25492 1
805 . 1 1 75 75 ASP HB3 H 1 2.313 0.04 . 2 . . . A 124 ASP HB3 . 25492 1
806 . 1 1 75 75 ASP C C 13 178.465 0.40 . 1 . . . A 124 ASP C . 25492 1
807 . 1 1 75 75 ASP CA C 13 58.125 0.40 . 1 . . . A 124 ASP CA . 25492 1
808 . 1 1 75 75 ASP CB C 13 40.239 0.40 . 1 . . . A 124 ASP CB . 25492 1
809 . 1 1 75 75 ASP N N 15 122.640 0.40 . 1 . . . A 124 ASP N . 25492 1
810 . 1 1 76 76 ASN H H 1 6.852 0.04 . 1 . . . A 125 ASN H . 25492 1
811 . 1 1 76 76 ASN HA H 1 4.355 0.04 . 1 . . . A 125 ASN HA . 25492 1
812 . 1 1 76 76 ASN HB2 H 1 2.296 0.04 . 2 . . . A 125 ASN HB2 . 25492 1
813 . 1 1 76 76 ASN HB3 H 1 1.718 0.04 . 2 . . . A 125 ASN HB3 . 25492 1
814 . 1 1 76 76 ASN C C 13 178.251 0.40 . 1 . . . A 125 ASN C . 25492 1
815 . 1 1 76 76 ASN CA C 13 54.217 0.40 . 1 . . . A 125 ASN CA . 25492 1
816 . 1 1 76 76 ASN CB C 13 39.514 0.40 . 1 . . . A 125 ASN CB . 25492 1
817 . 1 1 76 76 ASN N N 15 114.175 0.40 . 1 . . . A 125 ASN N . 25492 1
818 . 1 1 77 77 LYS H H 1 7.470 0.04 . 1 . . . A 126 LYS H . 25492 1
819 . 1 1 77 77 LYS HA H 1 3.637 0.04 . 1 . . . A 126 LYS HA . 25492 1
820 . 1 1 77 77 LYS HB2 H 1 1.424 0.04 . 2 . . . A 126 LYS HB2 . 25492 1
821 . 1 1 77 77 LYS HB3 H 1 1.341 0.04 . 2 . . . A 126 LYS HB3 . 25492 1
822 . 1 1 77 77 LYS HG2 H 1 1.042 0.04 . 2 . . . A 126 LYS HG2 . 25492 1
823 . 1 1 77 77 LYS HG3 H 1 1.042 0.04 . 2 . . . A 126 LYS HG3 . 25492 1
824 . 1 1 77 77 LYS HD2 H 1 1.607 0.04 . 2 . . . A 126 LYS HD2 . 25492 1
825 . 1 1 77 77 LYS HD3 H 1 1.607 0.04 . 2 . . . A 126 LYS HD3 . 25492 1
826 . 1 1 77 77 LYS HE2 H 1 2.698 0.04 . 2 . . . A 126 LYS HE2 . 25492 1
827 . 1 1 77 77 LYS HE3 H 1 2.698 0.04 . 2 . . . A 126 LYS HE3 . 25492 1
828 . 1 1 77 77 LYS C C 13 173.105 0.40 . 1 . . . A 126 LYS C . 25492 1
829 . 1 1 77 77 LYS CA C 13 58.019 0.40 . 1 . . . A 126 LYS CA . 25492 1
830 . 1 1 77 77 LYS CB C 13 29.937 0.40 . 1 . . . A 126 LYS CB . 25492 1
831 . 1 1 77 77 LYS CG C 13 25.828 0.40 . 1 . . . A 126 LYS CG . 25492 1
832 . 1 1 77 77 LYS CD C 13 29.849 0.40 . 1 . . . A 126 LYS CD . 25492 1
833 . 1 1 77 77 LYS CE C 13 43.118 0.40 . 1 . . . A 126 LYS CE . 25492 1
834 . 1 1 77 77 LYS N N 15 117.400 0.40 . 1 . . . A 126 LYS N . 25492 1
835 . 1 1 78 78 LEU H H 1 8.129 0.04 . 1 . . . A 127 LEU H . 25492 1
836 . 1 1 78 78 LEU HA H 1 3.888 0.04 . 1 . . . A 127 LEU HA . 25492 1
837 . 1 1 78 78 LEU HB2 H 1 1.340 0.04 . 2 . . . A 127 LEU HB2 . 25492 1
838 . 1 1 78 78 LEU HB3 H 1 1.199 0.04 . 2 . . . A 127 LEU HB3 . 25492 1
839 . 1 1 78 78 LEU HG H 1 1.080 0.04 . 1 . . . A 127 LEU HG . 25492 1
840 . 1 1 78 78 LEU HD11 H 1 0.551 0.04 . 2 . . . A 127 LEU HD11 . 25492 1
841 . 1 1 78 78 LEU HD12 H 1 0.551 0.04 . 2 . . . A 127 LEU HD12 . 25492 1
842 . 1 1 78 78 LEU HD13 H 1 0.551 0.04 . 2 . . . A 127 LEU HD13 . 25492 1
843 . 1 1 78 78 LEU HD21 H 1 0.474 0.04 . 2 . . . A 127 LEU HD21 . 25492 1
844 . 1 1 78 78 LEU HD22 H 1 0.474 0.04 . 2 . . . A 127 LEU HD22 . 25492 1
845 . 1 1 78 78 LEU HD23 H 1 0.474 0.04 . 2 . . . A 127 LEU HD23 . 25492 1
846 . 1 1 78 78 LEU C C 13 177.241 0.40 . 1 . . . A 127 LEU C . 25492 1
847 . 1 1 78 78 LEU CA C 13 57.037 0.40 . 1 . . . A 127 LEU CA . 25492 1
848 . 1 1 78 78 LEU CB C 13 44.944 0.40 . 1 . . . A 127 LEU CB . 25492 1
849 . 1 1 78 78 LEU CG C 13 28.007 0.40 . 1 . . . A 127 LEU CG . 25492 1
850 . 1 1 78 78 LEU CD1 C 13 26.873 0.40 . 2 . . . A 127 LEU CD1 . 25492 1
851 . 1 1 78 78 LEU CD2 C 13 22.841 0.40 . 2 . . . A 127 LEU CD2 . 25492 1
852 . 1 1 78 78 LEU N N 15 116.607 0.40 . 1 . . . A 127 LEU N . 25492 1
853 . 1 1 79 79 ALA H H 1 6.989 0.04 . 1 . . . A 128 ALA H . 25492 1
854 . 1 1 79 79 ALA HA H 1 4.556 0.04 . 1 . . . A 128 ALA HA . 25492 1
855 . 1 1 79 79 ALA HB1 H 1 1.084 0.04 . 1 . . . A 128 ALA HB1 . 25492 1
856 . 1 1 79 79 ALA HB2 H 1 1.084 0.04 . 1 . . . A 128 ALA HB2 . 25492 1
857 . 1 1 79 79 ALA HB3 H 1 1.084 0.04 . 1 . . . A 128 ALA HB3 . 25492 1
858 . 1 1 79 79 ALA C C 13 177.739 0.40 . 1 . . . A 128 ALA C . 25492 1
859 . 1 1 79 79 ALA CA C 13 51.924 0.40 . 1 . . . A 128 ALA CA . 25492 1
860 . 1 1 79 79 ALA CB C 13 23.349 0.40 . 1 . . . A 128 ALA CB . 25492 1
861 . 1 1 79 79 ALA N N 15 116.230 0.40 . 1 . . . A 128 ALA N . 25492 1
862 . 1 1 80 80 GLN H H 1 9.297 0.04 . 1 . . . A 129 GLN H . 25492 1
863 . 1 1 80 80 GLN HA H 1 4.193 0.04 . 1 . . . A 129 GLN HA . 25492 1
864 . 1 1 80 80 GLN HB2 H 1 1.705 0.04 . 2 . . . A 129 GLN HB2 . 25492 1
865 . 1 1 80 80 GLN HB3 H 1 1.589 0.04 . 2 . . . A 129 GLN HB3 . 25492 1
866 . 1 1 80 80 GLN HG2 H 1 1.988 0.04 . 2 . . . A 129 GLN HG2 . 25492 1
867 . 1 1 80 80 GLN HG3 H 1 1.946 0.04 . 2 . . . A 129 GLN HG3 . 25492 1
868 . 1 1 80 80 GLN C C 13 176.405 0.40 . 1 . . . A 129 GLN C . 25492 1
869 . 1 1 80 80 GLN CA C 13 56.131 0.40 . 1 . . . A 129 GLN CA . 25492 1
870 . 1 1 80 80 GLN CB C 13 31.112 0.40 . 1 . . . A 129 GLN CB . 25492 1
871 . 1 1 80 80 GLN CG C 13 34.963 0.40 . 1 . . . A 129 GLN CG . 25492 1
872 . 1 1 80 80 GLN N N 15 122.261 0.40 . 1 . . . A 129 GLN N . 25492 1
873 . 1 1 81 81 ILE H H 1 8.241 0.04 . 1 . . . A 130 ILE H . 25492 1
874 . 1 1 81 81 ILE HA H 1 4.389 0.04 . 1 . . . A 130 ILE HA . 25492 1
875 . 1 1 81 81 ILE HB H 1 1.090 0.04 . 1 . . . A 130 ILE HB . 25492 1
876 . 1 1 81 81 ILE HG12 H 1 -0.165 0.04 . 2 . . . A 130 ILE HG12 . 25492 1
877 . 1 1 81 81 ILE HG13 H 1 0.934 0.04 . 2 . . . A 130 ILE HG13 . 25492 1
878 . 1 1 81 81 ILE HG21 H 1 -0.188 0.04 . 1 . . . A 130 ILE HG21 . 25492 1
879 . 1 1 81 81 ILE HG22 H 1 -0.188 0.04 . 1 . . . A 130 ILE HG22 . 25492 1
880 . 1 1 81 81 ILE HG23 H 1 -0.188 0.04 . 1 . . . A 130 ILE HG23 . 25492 1
881 . 1 1 81 81 ILE HD11 H 1 0.299 0.04 . 1 . . . A 130 ILE HD11 . 25492 1
882 . 1 1 81 81 ILE HD12 H 1 0.299 0.04 . 1 . . . A 130 ILE HD12 . 25492 1
883 . 1 1 81 81 ILE HD13 H 1 0.299 0.04 . 1 . . . A 130 ILE HD13 . 25492 1
884 . 1 1 81 81 ILE C C 13 175.622 0.40 . 1 . . . A 130 ILE C . 25492 1
885 . 1 1 81 81 ILE CA C 13 61.128 0.40 . 1 . . . A 130 ILE CA . 25492 1
886 . 1 1 81 81 ILE CB C 13 40.502 0.40 . 1 . . . A 130 ILE CB . 25492 1
887 . 1 1 81 81 ILE CG1 C 13 27.517 0.40 . 1 . . . A 130 ILE CG1 . 25492 1
888 . 1 1 81 81 ILE CG2 C 13 18.602 0.40 . 1 . . . A 130 ILE CG2 . 25492 1
889 . 1 1 81 81 ILE CD1 C 13 15.503 0.40 . 1 . . . A 130 ILE CD1 . 25492 1
890 . 1 1 81 81 ILE N N 15 124.990 0.40 . 1 . . . A 130 ILE N . 25492 1
891 . 1 1 82 82 GLU H H 1 8.550 0.04 . 1 . . . A 131 GLU H . 25492 1
892 . 1 1 82 82 GLU HA H 1 4.459 0.04 . 1 . . . A 131 GLU HA . 25492 1
893 . 1 1 82 82 GLU HG2 H 1 1.899 0.04 . 2 . . . A 131 GLU HG2 . 25492 1
894 . 1 1 82 82 GLU HG3 H 1 1.798 0.04 . 2 . . . A 131 GLU HG3 . 25492 1
895 . 1 1 82 82 GLU C C 13 176.434 0.40 . 1 . . . A 131 GLU C . 25492 1
896 . 1 1 82 82 GLU CA C 13 55.043 0.40 . 1 . . . A 131 GLU CA . 25492 1
897 . 1 1 82 82 GLU CG C 13 37.213 0.40 . 1 . . . A 131 GLU CG . 25492 1
898 . 1 1 82 82 GLU N N 15 127.920 0.40 . 1 . . . A 131 GLU N . 25492 1
899 . 1 1 83 83 GLY H H 1 8.803 0.04 . 1 . . . A 132 GLY H . 25492 1
900 . 1 1 83 83 GLY HA2 H 1 4.898 0.04 . 2 . . . A 132 GLY HA2 . 25492 1
901 . 1 1 83 83 GLY HA3 H 1 2.656 0.04 . 2 . . . A 132 GLY HA3 . 25492 1
902 . 1 1 83 83 GLY C C 13 176.678 0.40 . 1 . . . A 132 GLY C . 25492 1
903 . 1 1 83 83 GLY CA C 13 45.486 0.40 . 1 . . . A 132 GLY CA . 25492 1
904 . 1 1 83 83 GLY N N 15 110.782 0.40 . 1 . . . A 132 GLY N . 25492 1
905 . 1 1 84 84 VAL H H 1 8.218 0.04 . 1 . . . A 133 VAL H . 25492 1
906 . 1 1 84 84 VAL HA H 1 4.458 0.04 . 1 . . . A 133 VAL HA . 25492 1
907 . 1 1 84 84 VAL HB H 1 1.545 0.04 . 1 . . . A 133 VAL HB . 25492 1
908 . 1 1 84 84 VAL HG11 H 1 0.464 0.04 . 2 . . . A 133 VAL HG11 . 25492 1
909 . 1 1 84 84 VAL HG12 H 1 0.464 0.04 . 2 . . . A 133 VAL HG12 . 25492 1
910 . 1 1 84 84 VAL HG13 H 1 0.464 0.04 . 2 . . . A 133 VAL HG13 . 25492 1
911 . 1 1 84 84 VAL HG21 H 1 0.414 0.04 . 2 . . . A 133 VAL HG21 . 25492 1
912 . 1 1 84 84 VAL HG22 H 1 0.414 0.04 . 2 . . . A 133 VAL HG22 . 25492 1
913 . 1 1 84 84 VAL HG23 H 1 0.414 0.04 . 2 . . . A 133 VAL HG23 . 25492 1
914 . 1 1 84 84 VAL C C 13 171.962 0.40 . 1 . . . A 133 VAL C . 25492 1
915 . 1 1 84 84 VAL CA C 13 60.701 0.40 . 1 . . . A 133 VAL CA . 25492 1
916 . 1 1 84 84 VAL CB C 13 37.576 0.40 . 1 . . . A 133 VAL CB . 25492 1
917 . 1 1 84 84 VAL CG1 C 13 22.522 0.40 . 2 . . . A 133 VAL CG1 . 25492 1
918 . 1 1 84 84 VAL CG2 C 13 21.559 0.40 . 2 . . . A 133 VAL CG2 . 25492 1
919 . 1 1 84 84 VAL N N 15 122.743 0.40 . 1 . . . A 133 VAL N . 25492 1
920 . 1 1 85 85 VAL H H 1 7.724 0.04 . 1 . . . A 134 VAL H . 25492 1
921 . 1 1 85 85 VAL HA H 1 4.246 0.04 . 1 . . . A 134 VAL HA . 25492 1
922 . 1 1 85 85 VAL HG11 H 1 0.574 0.04 . 2 . . . A 134 VAL HG11 . 25492 1
923 . 1 1 85 85 VAL HG12 H 1 0.574 0.04 . 2 . . . A 134 VAL HG12 . 25492 1
924 . 1 1 85 85 VAL HG13 H 1 0.574 0.04 . 2 . . . A 134 VAL HG13 . 25492 1
925 . 1 1 85 85 VAL C C 13 175.045 0.40 . 1 . . . A 134 VAL C . 25492 1
926 . 1 1 85 85 VAL CA C 13 60.410 0.40 . 1 . . . A 134 VAL CA . 25492 1
927 . 1 1 85 85 VAL CG1 C 13 21.471 0.40 . 2 . . . A 134 VAL CG1 . 25492 1
928 . 1 1 85 85 VAL N N 15 129.436 0.40 . 1 . . . A 134 VAL N . 25492 1
929 . 1 1 86 86 PRO HA H 1 4.009 0.04 . 1 . . . A 135 PRO HA . 25492 1
930 . 1 1 86 86 PRO HB2 H 1 1.589 0.04 . 2 . . . A 135 PRO HB2 . 25492 1
931 . 1 1 86 86 PRO HB3 H 1 1.457 0.04 . 2 . . . A 135 PRO HB3 . 25492 1
932 . 1 1 86 86 PRO HG2 H 1 0.922 0.04 . 2 . . . A 135 PRO HG2 . 25492 1
933 . 1 1 86 86 PRO HG3 H 1 0.837 0.04 . 2 . . . A 135 PRO HG3 . 25492 1
934 . 1 1 86 86 PRO HD2 H 1 3.310 0.04 . 2 . . . A 135 PRO HD2 . 25492 1
935 . 1 1 86 86 PRO HD3 H 1 3.470 0.04 . 2 . . . A 135 PRO HD3 . 25492 1
936 . 1 1 86 86 PRO CA C 13 64.896 0.40 . 1 . . . A 135 PRO CA . 25492 1
937 . 1 1 86 86 PRO CB C 13 32.700 0.40 . 1 . . . A 135 PRO CB . 25492 1
938 . 1 1 86 86 PRO CG C 13 26.861 0.40 . 1 . . . A 135 PRO CG . 25492 1
939 . 1 1 86 86 PRO CD C 13 50.836 0.40 . 1 . . . A 135 PRO CD . 25492 1
940 . 1 1 87 87 PHE H H 1 6.836 0.04 . 1 . . . A 136 PHE H . 25492 1
941 . 1 1 87 87 PHE HA H 1 4.151 0.04 . 1 . . . A 136 PHE HA . 25492 1
942 . 1 1 87 87 PHE HB2 H 1 2.983 0.04 . 2 . . . A 136 PHE HB2 . 25492 1
943 . 1 1 87 87 PHE HB3 H 1 2.672 0.04 . 2 . . . A 136 PHE HB3 . 25492 1
944 . 1 1 87 87 PHE C C 13 176.141 0.40 . 1 . . . A 136 PHE C . 25492 1
945 . 1 1 87 87 PHE CA C 13 56.884 0.40 . 1 . . . A 136 PHE CA . 25492 1
946 . 1 1 87 87 PHE CB C 13 39.774 0.40 . 1 . . . A 136 PHE CB . 25492 1
947 . 1 1 87 87 PHE N N 15 114.326 0.40 . 1 . . . A 136 PHE N . 25492 1
948 . 1 1 88 88 GLY H H 1 8.246 0.04 . 1 . . . A 137 GLY H . 25492 1
949 . 1 1 88 88 GLY HA2 H 1 3.550 0.04 . 2 . . . A 137 GLY HA2 . 25492 1
950 . 1 1 88 88 GLY HA3 H 1 3.550 0.04 . 2 . . . A 137 GLY HA3 . 25492 1
951 . 1 1 88 88 GLY C C 13 174.293 0.40 . 1 . . . A 137 GLY C . 25492 1
952 . 1 1 88 88 GLY CA C 13 46.785 0.40 . 1 . . . A 137 GLY CA . 25492 1
953 . 1 1 88 88 GLY N N 15 104.766 0.40 . 1 . . . A 137 GLY N . 25492 1
954 . 1 1 89 89 ALA H H 1 8.006 0.04 . 1 . . . A 138 ALA H . 25492 1
955 . 1 1 89 89 ALA HA H 1 3.781 0.04 . 1 . . . A 138 ALA HA . 25492 1
956 . 1 1 89 89 ALA HB1 H 1 0.877 0.04 . 1 . . . A 138 ALA HB1 . 25492 1
957 . 1 1 89 89 ALA HB2 H 1 0.877 0.04 . 1 . . . A 138 ALA HB2 . 25492 1
958 . 1 1 89 89 ALA HB3 H 1 0.877 0.04 . 1 . . . A 138 ALA HB3 . 25492 1
959 . 1 1 89 89 ALA C C 13 176.160 0.40 . 1 . . . A 138 ALA C . 25492 1
960 . 1 1 89 89 ALA CA C 13 54.910 0.40 . 1 . . . A 138 ALA CA . 25492 1
961 . 1 1 89 89 ALA CB C 13 19.327 0.40 . 1 . . . A 138 ALA CB . 25492 1
962 . 1 1 89 89 ALA N N 15 121.881 0.40 . 1 . . . A 138 ALA N . 25492 1
963 . 1 1 90 90 ASN H H 1 7.816 0.04 . 1 . . . A 139 ASN H . 25492 1
964 . 1 1 90 90 ASN HA H 1 4.453 0.04 . 1 . . . A 139 ASN HA . 25492 1
965 . 1 1 90 90 ASN HB2 H 1 2.498 0.04 . 2 . . . A 139 ASN HB2 . 25492 1
966 . 1 1 90 90 ASN HB3 H 1 2.521 0.04 . 2 . . . A 139 ASN HB3 . 25492 1
967 . 1 1 90 90 ASN C C 13 178.321 0.40 . 1 . . . A 139 ASN C . 25492 1
968 . 1 1 90 90 ASN CA C 13 53.258 0.40 . 1 . . . A 139 ASN CA . 25492 1
969 . 1 1 90 90 ASN CB C 13 39.189 0.40 . 1 . . . A 139 ASN CB . 25492 1
970 . 1 1 90 90 ASN N N 15 113.333 0.40 . 1 . . . A 139 ASN N . 25492 1
971 . 1 1 91 91 ASN H H 1 7.583 0.04 . 1 . . . A 140 ASN H . 25492 1
972 . 1 1 91 91 ASN HA H 1 4.091 0.04 . 1 . . . A 140 ASN HA . 25492 1
973 . 1 1 91 91 ASN HB2 H 1 2.589 0.04 . 2 . . . A 140 ASN HB2 . 25492 1
974 . 1 1 91 91 ASN HB3 H 1 2.822 0.04 . 2 . . . A 140 ASN HB3 . 25492 1
975 . 1 1 91 91 ASN C C 13 176.004 0.40 . 1 . . . A 140 ASN C . 25492 1
976 . 1 1 91 91 ASN CA C 13 54.250 0.40 . 1 . . . A 140 ASN CA . 25492 1
977 . 1 1 91 91 ASN CB C 13 40.114 0.40 . 1 . . . A 140 ASN CB . 25492 1
978 . 1 1 91 91 ASN N N 15 122.304 0.40 . 1 . . . A 140 ASN N . 25492 1
979 . 1 1 92 92 ALA H H 1 7.986 0.04 . 1 . . . A 141 ALA H . 25492 1
980 . 1 1 92 92 ALA HA H 1 3.629 0.04 . 1 . . . A 141 ALA HA . 25492 1
981 . 1 1 92 92 ALA HB1 H 1 0.509 0.04 . 1 . . . A 141 ALA HB1 . 25492 1
982 . 1 1 92 92 ALA HB2 H 1 0.509 0.04 . 1 . . . A 141 ALA HB2 . 25492 1
983 . 1 1 92 92 ALA HB3 H 1 0.509 0.04 . 1 . . . A 141 ALA HB3 . 25492 1
984 . 1 1 92 92 ALA C C 13 175.797 0.40 . 1 . . . A 141 ALA C . 25492 1
985 . 1 1 92 92 ALA CA C 13 54.391 0.40 . 1 . . . A 141 ALA CA . 25492 1
986 . 1 1 92 92 ALA CB C 13 20.390 0.40 . 1 . . . A 141 ALA CB . 25492 1
987 . 1 1 92 92 ALA N N 15 121.529 0.40 . 1 . . . A 141 ALA N . 25492 1
988 . 1 1 93 93 PHE H H 1 8.092 0.04 . 1 . . . A 142 PHE H . 25492 1
989 . 1 1 93 93 PHE HB2 H 1 2.740 0.04 . 2 . . . A 142 PHE HB2 . 25492 1
990 . 1 1 93 93 PHE HB3 H 1 2.858 0.04 . 2 . . . A 142 PHE HB3 . 25492 1
991 . 1 1 93 93 PHE C C 13 178.900 0.40 . 1 . . . A 142 PHE C . 25492 1
992 . 1 1 93 93 PHE CB C 13 42.402 0.40 . 1 . . . A 142 PHE CB . 25492 1
993 . 1 1 93 93 PHE N N 15 113.439 0.40 . 1 . . . A 142 PHE N . 25492 1
994 . 1 1 94 94 THR H H 1 7.856 0.04 . 1 . . . A 143 THR H . 25492 1
995 . 1 1 94 94 THR HA H 1 5.039 0.04 . 1 . . . A 143 THR HA . 25492 1
996 . 1 1 94 94 THR HG21 H 1 0.954 0.04 . 1 . . . A 143 THR HG21 . 25492 1
997 . 1 1 94 94 THR HG22 H 1 0.954 0.04 . 1 . . . A 143 THR HG22 . 25492 1
998 . 1 1 94 94 THR HG23 H 1 0.954 0.04 . 1 . . . A 143 THR HG23 . 25492 1
999 . 1 1 94 94 THR C C 13 177.259 0.40 . 1 . . . A 143 THR C . 25492 1
1000 . 1 1 94 94 THR CA C 13 61.022 0.40 . 1 . . . A 143 THR CA . 25492 1
1001 . 1 1 94 94 THR CG2 C 13 23.364 0.40 . 1 . . . A 143 THR CG2 . 25492 1
1002 . 1 1 94 94 THR N N 15 114.555 0.40 . 1 . . . A 143 THR N . 25492 1
1003 . 1 1 95 95 MET H H 1 8.720 0.04 . 1 . . . A 144 MET H . 25492 1
1004 . 1 1 95 95 MET HA H 1 4.861 0.04 . 1 . . . A 144 MET HA . 25492 1
1005 . 1 1 95 95 MET HB2 H 1 1.675 0.04 . 2 . . . A 144 MET HB2 . 25492 1
1006 . 1 1 95 95 MET HB3 H 1 1.675 0.04 . 2 . . . A 144 MET HB3 . 25492 1
1007 . 1 1 95 95 MET HG2 H 1 2.173 0.04 . 2 . . . A 144 MET HG2 . 25492 1
1008 . 1 1 95 95 MET HG3 H 1 2.091 0.04 . 2 . . . A 144 MET HG3 . 25492 1
1009 . 1 1 95 95 MET HE1 H 1 1.590 0.04 . 1 . . . A 144 MET HE1 . 25492 1
1010 . 1 1 95 95 MET HE2 H 1 1.590 0.04 . 1 . . . A 144 MET HE2 . 25492 1
1011 . 1 1 95 95 MET HE3 H 1 1.590 0.04 . 1 . . . A 144 MET HE3 . 25492 1
1012 . 1 1 95 95 MET C C 13 173.150 0.40 . 1 . . . A 144 MET C . 25492 1
1013 . 1 1 95 95 MET CA C 13 53.809 0.40 . 1 . . . A 144 MET CA . 25492 1
1014 . 1 1 95 95 MET CB C 13 37.419 0.40 . 1 . . . A 144 MET CB . 25492 1
1015 . 1 1 95 95 MET CG C 13 31.193 0.40 . 1 . . . A 144 MET CG . 25492 1
1016 . 1 1 95 95 MET CE C 13 18.201 0.40 . 1 . . . A 144 MET CE . 25492 1
1017 . 1 1 95 95 MET N N 15 123.225 0.40 . 1 . . . A 144 MET N . 25492 1
1018 . 1 1 96 96 PRO HA H 1 4.257 0.04 . 1 . . . A 145 PRO HA . 25492 1
1019 . 1 1 96 96 PRO HB2 H 1 1.090 0.04 . 2 . . . A 145 PRO HB2 . 25492 1
1020 . 1 1 96 96 PRO HB3 H 1 1.725 0.04 . 2 . . . A 145 PRO HB3 . 25492 1
1021 . 1 1 96 96 PRO HG2 H 1 1.341 0.04 . 2 . . . A 145 PRO HG2 . 25492 1
1022 . 1 1 96 96 PRO HG3 H 1 1.050 0.04 . 2 . . . A 145 PRO HG3 . 25492 1
1023 . 1 1 96 96 PRO HD2 H 1 3.553 0.04 . 2 . . . A 145 PRO HD2 . 25492 1
1024 . 1 1 96 96 PRO HD3 H 1 3.398 0.04 . 2 . . . A 145 PRO HD3 . 25492 1
1025 . 1 1 96 96 PRO CA C 13 63.520 0.40 . 1 . . . A 145 PRO CA . 25492 1
1026 . 1 1 96 96 PRO CB C 13 33.585 0.40 . 1 . . . A 145 PRO CB . 25492 1
1027 . 1 1 96 96 PRO CG C 13 28.299 0.40 . 1 . . . A 145 PRO CG . 25492 1
1028 . 1 1 96 96 PRO CD C 13 51.536 0.40 . 1 . . . A 145 PRO CD . 25492 1
1029 . 1 1 97 97 LEU H H 1 7.300 0.04 . 1 . . . A 146 LEU H . 25492 1
1030 . 1 1 97 97 LEU HA H 1 4.333 0.04 . 1 . . . A 146 LEU HA . 25492 1
1031 . 1 1 97 97 LEU HB2 H 1 0.881 0.04 . 2 . . . A 146 LEU HB2 . 25492 1
1032 . 1 1 97 97 LEU HB3 H 1 0.814 0.04 . 2 . . . A 146 LEU HB3 . 25492 1
1033 . 1 1 97 97 LEU HG H 1 0.808 0.04 . 1 . . . A 146 LEU HG . 25492 1
1034 . 1 1 97 97 LEU HD11 H 1 0.278 0.04 . 2 . . . A 146 LEU HD11 . 25492 1
1035 . 1 1 97 97 LEU HD12 H 1 0.278 0.04 . 2 . . . A 146 LEU HD12 . 25492 1
1036 . 1 1 97 97 LEU HD13 H 1 0.278 0.04 . 2 . . . A 146 LEU HD13 . 25492 1
1037 . 1 1 97 97 LEU HD21 H 1 0.236 0.04 . 2 . . . A 146 LEU HD21 . 25492 1
1038 . 1 1 97 97 LEU HD22 H 1 0.236 0.04 . 2 . . . A 146 LEU HD22 . 25492 1
1039 . 1 1 97 97 LEU HD23 H 1 0.236 0.04 . 2 . . . A 146 LEU HD23 . 25492 1
1040 . 1 1 97 97 LEU C C 13 174.470 0.40 . 1 . . . A 146 LEU C . 25492 1
1041 . 1 1 97 97 LEU CA C 13 54.218 0.40 . 1 . . . A 146 LEU CA . 25492 1
1042 . 1 1 97 97 LEU CB C 13 47.198 0.40 . 1 . . . A 146 LEU CB . 25492 1
1043 . 1 1 97 97 LEU CG C 13 28.611 0.40 . 1 . . . A 146 LEU CG . 25492 1
1044 . 1 1 97 97 LEU CD1 C 13 27.303 0.40 . 2 . . . A 146 LEU CD1 . 25492 1
1045 . 1 1 97 97 LEU CD2 C 13 25.867 0.40 . 2 . . . A 146 LEU CD2 . 25492 1
1046 . 1 1 97 97 LEU N N 15 117.009 0.40 . 1 . . . A 146 LEU N . 25492 1
1047 . 1 1 98 98 HIS H H 1 9.005 0.04 . 1 . . . A 147 HIS H . 25492 1
1048 . 1 1 98 98 HIS HA H 1 4.703 0.04 . 1 . . . A 147 HIS HA . 25492 1
1049 . 1 1 98 98 HIS HB2 H 1 2.874 0.04 . 2 . . . A 147 HIS HB2 . 25492 1
1050 . 1 1 98 98 HIS HB3 H 1 2.430 0.04 . 2 . . . A 147 HIS HB3 . 25492 1
1051 . 1 1 98 98 HIS C C 13 175.525 0.40 . 1 . . . A 147 HIS C . 25492 1
1052 . 1 1 98 98 HIS CA C 13 56.550 0.40 . 1 . . . A 147 HIS CA . 25492 1
1053 . 1 1 98 98 HIS CB C 13 33.193 0.40 . 1 . . . A 147 HIS CB . 25492 1
1054 . 1 1 98 98 HIS N N 15 128.727 0.40 . 1 . . . A 147 HIS N . 25492 1
1055 . 1 1 99 99 MET H H 1 8.577 0.04 . 1 . . . A 148 MET H . 25492 1
1056 . 1 1 99 99 MET HA H 1 5.093 0.04 . 1 . . . A 148 MET HA . 25492 1
1057 . 1 1 99 99 MET HB2 H 1 1.212 0.04 . 2 . . . A 148 MET HB2 . 25492 1
1058 . 1 1 99 99 MET HB3 H 1 1.212 0.04 . 2 . . . A 148 MET HB3 . 25492 1
1059 . 1 1 99 99 MET HG2 H 1 1.807 0.04 . 2 . . . A 148 MET HG2 . 25492 1
1060 . 1 1 99 99 MET HG3 H 1 1.636 0.04 . 2 . . . A 148 MET HG3 . 25492 1
1061 . 1 1 99 99 MET HE1 H 1 1.408 0.04 . 1 . . . A 148 MET HE1 . 25492 1
1062 . 1 1 99 99 MET HE2 H 1 1.408 0.04 . 1 . . . A 148 MET HE2 . 25492 1
1063 . 1 1 99 99 MET HE3 H 1 1.408 0.04 . 1 . . . A 148 MET HE3 . 25492 1
1064 . 1 1 99 99 MET C C 13 176.063 0.40 . 1 . . . A 148 MET C . 25492 1
1065 . 1 1 99 99 MET CA C 13 55.102 0.40 . 1 . . . A 148 MET CA . 25492 1
1066 . 1 1 99 99 MET CB C 13 37.754 0.40 . 1 . . . A 148 MET CB . 25492 1
1067 . 1 1 99 99 MET CG C 13 33.569 0.40 . 1 . . . A 148 MET CG . 25492 1
1068 . 1 1 99 99 MET CE C 13 18.500 0.40 . 1 . . . A 148 MET CE . 25492 1
1069 . 1 1 99 99 MET N N 15 127.504 0.40 . 1 . . . A 148 MET N . 25492 1
1070 . 1 1 100 100 THR H H 1 8.562 0.04 . 1 . . . A 149 THR H . 25492 1
1071 . 1 1 100 100 THR HA H 1 4.442 0.04 . 1 . . . A 149 THR HA . 25492 1
1072 . 1 1 100 100 THR HB H 1 3.553 0.04 . 1 . . . A 149 THR HB . 25492 1
1073 . 1 1 100 100 THR HG21 H 1 0.623 0.04 . 1 . . . A 149 THR HG21 . 25492 1
1074 . 1 1 100 100 THR HG22 H 1 0.623 0.04 . 1 . . . A 149 THR HG22 . 25492 1
1075 . 1 1 100 100 THR HG23 H 1 0.623 0.04 . 1 . . . A 149 THR HG23 . 25492 1
1076 . 1 1 100 100 THR C C 13 175.611 0.40 . 1 . . . A 149 THR C . 25492 1
1077 . 1 1 100 100 THR CA C 13 62.210 0.40 . 1 . . . A 149 THR CA . 25492 1
1078 . 1 1 100 100 THR CB C 13 71.462 0.40 . 1 . . . A 149 THR CB . 25492 1
1079 . 1 1 100 100 THR CG2 C 13 23.579 0.40 . 1 . . . A 149 THR CG2 . 25492 1
1080 . 1 1 100 100 THR N N 15 117.214 0.40 . 1 . . . A 149 THR N . 25492 1
1081 . 1 1 101 101 PHE H H 1 8.063 0.04 . 1 . . . A 150 PHE H . 25492 1
1082 . 1 1 101 101 PHE HA H 1 4.763 0.04 . 1 . . . A 150 PHE HA . 25492 1
1083 . 1 1 101 101 PHE HB2 H 1 2.760 0.04 . 2 . . . A 150 PHE HB2 . 25492 1
1084 . 1 1 101 101 PHE HB3 H 1 2.233 0.04 . 2 . . . A 150 PHE HB3 . 25492 1
1085 . 1 1 101 101 PHE C C 13 173.281 0.40 . 1 . . . A 150 PHE C . 25492 1
1086 . 1 1 101 101 PHE CA C 13 57.166 0.40 . 1 . . . A 150 PHE CA . 25492 1
1087 . 1 1 101 101 PHE CB C 13 43.215 0.40 . 1 . . . A 150 PHE CB . 25492 1
1088 . 1 1 101 101 PHE N N 15 123.446 0.40 . 1 . . . A 150 PHE N . 25492 1
1089 . 1 1 102 102 TRP H H 1 8.705 0.04 . 1 . . . A 151 TRP H . 25492 1
1090 . 1 1 102 102 TRP HA H 1 4.737 0.04 . 1 . . . A 151 TRP HA . 25492 1
1091 . 1 1 102 102 TRP HB2 H 1 2.649 0.04 . 2 . . . A 151 TRP HB2 . 25492 1
1092 . 1 1 102 102 TRP HB3 H 1 2.452 0.04 . 2 . . . A 151 TRP HB3 . 25492 1
1093 . 1 1 102 102 TRP C C 13 174.581 0.40 . 1 . . . A 151 TRP C . 25492 1
1094 . 1 1 102 102 TRP CA C 13 55.662 0.40 . 1 . . . A 151 TRP CA . 25492 1
1095 . 1 1 102 102 TRP CB C 13 33.560 0.40 . 1 . . . A 151 TRP CB . 25492 1
1096 . 1 1 102 102 TRP N N 15 124.626 0.40 . 1 . . . A 151 TRP N . 25492 1
1097 . 1 1 103 103 GLY H H 1 8.056 0.04 . 1 . . . A 152 GLY H . 25492 1
1098 . 1 1 103 103 GLY HA2 H 1 3.865 0.04 . 2 . . . A 152 GLY HA2 . 25492 1
1099 . 1 1 103 103 GLY HA3 H 1 3.693 0.04 . 2 . . . A 152 GLY HA3 . 25492 1
1100 . 1 1 103 103 GLY C C 13 176.205 0.40 . 1 . . . A 152 GLY C . 25492 1
1101 . 1 1 103 103 GLY CA C 13 47.404 0.40 . 1 . . . A 152 GLY CA . 25492 1
1102 . 1 1 103 103 GLY N N 15 107.917 0.40 . 1 . . . A 152 GLY N . 25492 1
1103 . 1 1 104 104 LYS H H 1 8.806 0.04 . 1 . . . A 153 LYS H . 25492 1
1104 . 1 1 104 104 LYS HA H 1 4.399 0.04 . 1 . . . A 153 LYS HA . 25492 1
1105 . 1 1 104 104 LYS HB2 H 1 1.830 0.04 . 2 . . . A 153 LYS HB2 . 25492 1
1106 . 1 1 104 104 LYS HB3 H 1 1.428 0.04 . 2 . . . A 153 LYS HB3 . 25492 1
1107 . 1 1 104 104 LYS HG2 H 1 1.272 0.04 . 2 . . . A 153 LYS HG2 . 25492 1
1108 . 1 1 104 104 LYS HG3 H 1 1.272 0.04 . 2 . . . A 153 LYS HG3 . 25492 1
1109 . 1 1 104 104 LYS HD2 H 1 1.393 0.04 . 2 . . . A 153 LYS HD2 . 25492 1
1110 . 1 1 104 104 LYS HD3 H 1 1.393 0.04 . 2 . . . A 153 LYS HD3 . 25492 1
1111 . 1 1 104 104 LYS HE2 H 1 2.692 0.04 . 2 . . . A 153 LYS HE2 . 25492 1
1112 . 1 1 104 104 LYS HE3 H 1 2.692 0.04 . 2 . . . A 153 LYS HE3 . 25492 1
1113 . 1 1 104 104 LYS C C 13 172.347 0.40 . 1 . . . A 153 LYS C . 25492 1
1114 . 1 1 104 104 LYS CA C 13 55.953 0.40 . 1 . . . A 153 LYS CA . 25492 1
1115 . 1 1 104 104 LYS CB C 13 34.447 0.40 . 1 . . . A 153 LYS CB . 25492 1
1116 . 1 1 104 104 LYS CG C 13 25.837 0.40 . 1 . . . A 153 LYS CG . 25492 1
1117 . 1 1 104 104 LYS CD C 13 30.080 0.40 . 1 . . . A 153 LYS CD . 25492 1
1118 . 1 1 104 104 LYS CE C 13 43.089 0.40 . 1 . . . A 153 LYS CE . 25492 1
1119 . 1 1 104 104 LYS N N 15 121.060 0.40 . 1 . . . A 153 LYS N . 25492 1
1120 . 1 1 105 105 GLU H H 1 9.110 0.04 . 1 . . . A 154 GLU H . 25492 1
1121 . 1 1 105 105 GLU HA H 1 3.722 0.04 . 1 . . . A 154 GLU HA . 25492 1
1122 . 1 1 105 105 GLU HB2 H 1 1.984 0.04 . 2 . . . A 154 GLU HB2 . 25492 1
1123 . 1 1 105 105 GLU HB3 H 1 1.695 0.04 . 2 . . . A 154 GLU HB3 . 25492 1
1124 . 1 1 105 105 GLU HG2 H 1 2.157 0.04 . 2 . . . A 154 GLU HG2 . 25492 1
1125 . 1 1 105 105 GLU HG3 H 1 1.957 0.04 . 2 . . . A 154 GLU HG3 . 25492 1
1126 . 1 1 105 105 GLU C C 13 179.543 0.40 . 1 . . . A 154 GLU C . 25492 1
1127 . 1 1 105 105 GLU CA C 13 61.053 0.40 . 1 . . . A 154 GLU CA . 25492 1
1128 . 1 1 105 105 GLU CB C 13 30.568 0.40 . 1 . . . A 154 GLU CB . 25492 1
1129 . 1 1 105 105 GLU CG C 13 35.932 0.40 . 1 . . . A 154 GLU CG . 25492 1
1130 . 1 1 105 105 GLU N N 15 126.172 0.40 . 1 . . . A 154 GLU N . 25492 1
1131 . 1 1 106 106 GLU H H 1 9.054 0.04 . 1 . . . A 155 GLU H . 25492 1
1132 . 1 1 106 106 GLU HA H 1 3.939 0.04 . 1 . . . A 155 GLU HA . 25492 1
1133 . 1 1 106 106 GLU HB2 H 1 1.808 0.04 . 2 . . . A 155 GLU HB2 . 25492 1
1134 . 1 1 106 106 GLU HB3 H 1 1.740 0.04 . 2 . . . A 155 GLU HB3 . 25492 1
1135 . 1 1 106 106 GLU HG2 H 1 1.889 0.04 . 2 . . . A 155 GLU HG2 . 25492 1
1136 . 1 1 106 106 GLU HG3 H 1 1.889 0.04 . 2 . . . A 155 GLU HG3 . 25492 1
1137 . 1 1 106 106 GLU C C 13 179.288 0.40 . 1 . . . A 155 GLU C . 25492 1
1138 . 1 1 106 106 GLU CA C 13 59.609 0.40 . 1 . . . A 155 GLU CA . 25492 1
1139 . 1 1 106 106 GLU CB C 13 29.862 0.40 . 1 . . . A 155 GLU CB . 25492 1
1140 . 1 1 106 106 GLU CG C 13 36.568 0.40 . 1 . . . A 155 GLU CG . 25492 1
1141 . 1 1 106 106 GLU N N 15 116.044 0.40 . 1 . . . A 155 GLU N . 25492 1
1142 . 1 1 107 107 ASN H H 1 8.049 0.04 . 1 . . . A 156 ASN H . 25492 1
1143 . 1 1 107 107 ASN HA H 1 4.861 0.04 . 1 . . . A 156 ASN HA . 25492 1
1144 . 1 1 107 107 ASN HB2 H 1 2.960 0.04 . 2 . . . A 156 ASN HB2 . 25492 1
1145 . 1 1 107 107 ASN HB3 H 1 2.780 0.04 . 2 . . . A 156 ASN HB3 . 25492 1
1146 . 1 1 107 107 ASN C C 13 177.764 0.40 . 1 . . . A 156 ASN C . 25492 1
1147 . 1 1 107 107 ASN CA C 13 53.787 0.40 . 1 . . . A 156 ASN CA . 25492 1
1148 . 1 1 107 107 ASN CB C 13 41.140 0.40 . 1 . . . A 156 ASN CB . 25492 1
1149 . 1 1 107 107 ASN N N 15 117.975 0.40 . 1 . . . A 156 ASN N . 25492 1
1150 . 1 1 108 108 ARG H H 1 7.438 0.04 . 1 . . . A 157 ARG H . 25492 1
1151 . 1 1 108 108 ARG HA H 1 1.923 0.04 . 1 . . . A 157 ARG HA . 25492 1
1152 . 1 1 108 108 ARG HB2 H 1 1.288 0.04 . 2 . . . A 157 ARG HB2 . 25492 1
1153 . 1 1 108 108 ARG HB3 H 1 1.288 0.04 . 2 . . . A 157 ARG HB3 . 25492 1
1154 . 1 1 108 108 ARG HG2 H 1 0.721 0.04 . 2 . . . A 157 ARG HG2 . 25492 1
1155 . 1 1 108 108 ARG HG3 H 1 0.507 0.04 . 2 . . . A 157 ARG HG3 . 25492 1
1156 . 1 1 108 108 ARG HD2 H 1 2.993 0.04 . 2 . . . A 157 ARG HD2 . 25492 1
1157 . 1 1 108 108 ARG HD3 H 1 2.665 0.04 . 2 . . . A 157 ARG HD3 . 25492 1
1158 . 1 1 108 108 ARG C C 13 175.069 0.40 . 1 . . . A 157 ARG C . 25492 1
1159 . 1 1 108 108 ARG CA C 13 61.298 0.40 . 1 . . . A 157 ARG CA . 25492 1
1160 . 1 1 108 108 ARG CB C 13 32.175 0.40 . 1 . . . A 157 ARG CB . 25492 1
1161 . 1 1 108 108 ARG CG C 13 27.892 0.40 . 1 . . . A 157 ARG CG . 25492 1
1162 . 1 1 108 108 ARG CD C 13 44.431 0.40 . 1 . . . A 157 ARG CD . 25492 1
1163 . 1 1 108 108 ARG N N 15 123.887 0.40 . 1 . . . A 157 ARG N . 25492 1
1164 . 1 1 109 109 LYS H H 1 8.281 0.04 . 1 . . . A 158 LYS H . 25492 1
1165 . 1 1 109 109 LYS HA H 1 3.557 0.04 . 1 . . . A 158 LYS HA . 25492 1
1166 . 1 1 109 109 LYS HB2 H 1 1.491 0.04 . 2 . . . A 158 LYS HB2 . 25492 1
1167 . 1 1 109 109 LYS HB3 H 1 1.409 0.04 . 2 . . . A 158 LYS HB3 . 25492 1
1168 . 1 1 109 109 LYS HG2 H 1 1.042 0.04 . 2 . . . A 158 LYS HG2 . 25492 1
1169 . 1 1 109 109 LYS HG3 H 1 1.042 0.04 . 2 . . . A 158 LYS HG3 . 25492 1
1170 . 1 1 109 109 LYS HD2 H 1 1.373 0.04 . 2 . . . A 158 LYS HD2 . 25492 1
1171 . 1 1 109 109 LYS HD3 H 1 1.270 0.04 . 2 . . . A 158 LYS HD3 . 25492 1
1172 . 1 1 109 109 LYS HE2 H 1 2.874 0.04 . 2 . . . A 158 LYS HE2 . 25492 1
1173 . 1 1 109 109 LYS HE3 H 1 2.692 0.04 . 2 . . . A 158 LYS HE3 . 25492 1
1174 . 1 1 109 109 LYS C C 13 179.222 0.40 . 1 . . . A 158 LYS C . 25492 1
1175 . 1 1 109 109 LYS CA C 13 60.250 0.40 . 1 . . . A 158 LYS CA . 25492 1
1176 . 1 1 109 109 LYS CB C 13 32.547 0.40 . 1 . . . A 158 LYS CB . 25492 1
1177 . 1 1 109 109 LYS CG C 13 25.809 0.40 . 1 . . . A 158 LYS CG . 25492 1
1178 . 1 1 109 109 LYS CD C 13 30.040 0.40 . 1 . . . A 158 LYS CD . 25492 1
1179 . 1 1 109 109 LYS CE C 13 43.090 0.40 . 1 . . . A 158 LYS CE . 25492 1
1180 . 1 1 109 109 LYS N N 15 120.763 0.40 . 1 . . . A 158 LYS N . 25492 1
1181 . 1 1 110 110 ALA H H 1 7.869 0.04 . 1 . . . A 159 ALA H . 25492 1
1182 . 1 1 110 110 ALA HA H 1 3.815 0.04 . 1 . . . A 159 ALA HA . 25492 1
1183 . 1 1 110 110 ALA HB1 H 1 1.221 0.04 . 1 . . . A 159 ALA HB1 . 25492 1
1184 . 1 1 110 110 ALA HB2 H 1 1.221 0.04 . 1 . . . A 159 ALA HB2 . 25492 1
1185 . 1 1 110 110 ALA HB3 H 1 1.221 0.04 . 1 . . . A 159 ALA HB3 . 25492 1
1186 . 1 1 110 110 ALA C C 13 178.401 0.40 . 1 . . . A 159 ALA C . 25492 1
1187 . 1 1 110 110 ALA CA C 13 55.847 0.40 . 1 . . . A 159 ALA CA . 25492 1
1188 . 1 1 110 110 ALA CB C 13 19.474 0.40 . 1 . . . A 159 ALA CB . 25492 1
1189 . 1 1 110 110 ALA N N 15 122.126 0.40 . 1 . . . A 159 ALA N . 25492 1
1190 . 1 1 111 111 VAL H H 1 7.400 0.04 . 1 . . . A 160 VAL H . 25492 1
1191 . 1 1 111 111 VAL HA H 1 3.027 0.04 . 1 . . . A 160 VAL HA . 25492 1
1192 . 1 1 111 111 VAL HB H 1 1.521 0.04 . 1 . . . A 160 VAL HB . 25492 1
1193 . 1 1 111 111 VAL HG11 H 1 0.318 0.04 . 2 . . . A 160 VAL HG11 . 25492 1
1194 . 1 1 111 111 VAL HG12 H 1 0.318 0.04 . 2 . . . A 160 VAL HG12 . 25492 1
1195 . 1 1 111 111 VAL HG13 H 1 0.318 0.04 . 2 . . . A 160 VAL HG13 . 25492 1
1196 . 1 1 111 111 VAL HG21 H 1 0.763 0.04 . 2 . . . A 160 VAL HG21 . 25492 1
1197 . 1 1 111 111 VAL HG22 H 1 0.763 0.04 . 2 . . . A 160 VAL HG22 . 25492 1
1198 . 1 1 111 111 VAL HG23 H 1 0.763 0.04 . 2 . . . A 160 VAL HG23 . 25492 1
1199 . 1 1 111 111 VAL C C 13 182.541 0.40 . 1 . . . A 160 VAL C . 25492 1
1200 . 1 1 111 111 VAL CA C 13 68.174 0.40 . 1 . . . A 160 VAL CA . 25492 1
1201 . 1 1 111 111 VAL CB C 13 32.228 0.40 . 1 . . . A 160 VAL CB . 25492 1
1202 . 1 1 111 111 VAL CG1 C 13 21.838 0.40 . 2 . . . A 160 VAL CG1 . 25492 1
1203 . 1 1 111 111 VAL CG2 C 13 26.951 0.40 . 2 . . . A 160 VAL CG2 . 25492 1
1204 . 1 1 111 111 VAL N N 15 118.843 0.40 . 1 . . . A 160 VAL N . 25492 1
1205 . 1 1 112 112 SER H H 1 7.781 0.04 . 1 . . . A 161 SER H . 25492 1
1206 . 1 1 112 112 SER HA H 1 3.494 0.04 . 1 . . . A 161 SER HA . 25492 1
1207 . 1 1 112 112 SER HB2 H 1 3.546 0.04 . 2 . . . A 161 SER HB2 . 25492 1
1208 . 1 1 112 112 SER HB3 H 1 3.546 0.04 . 2 . . . A 161 SER HB3 . 25492 1
1209 . 1 1 112 112 SER C C 13 177.700 0.40 . 1 . . . A 161 SER C . 25492 1
1210 . 1 1 112 112 SER CA C 13 63.517 0.40 . 1 . . . A 161 SER CA . 25492 1
1211 . 1 1 112 112 SER CB C 13 63.530 0.40 . 1 . . . A 161 SER CB . 25492 1
1212 . 1 1 112 112 SER N N 15 115.825 0.40 . 1 . . . A 161 SER N . 25492 1
1213 . 1 1 113 113 ASP H H 1 9.024 0.04 . 1 . . . A 162 ASP H . 25492 1
1214 . 1 1 113 113 ASP HA H 1 4.024 0.04 . 1 . . . A 162 ASP HA . 25492 1
1215 . 1 1 113 113 ASP HB2 H 1 2.440 0.04 . 2 . . . A 162 ASP HB2 . 25492 1
1216 . 1 1 113 113 ASP HB3 H 1 2.212 0.04 . 2 . . . A 162 ASP HB3 . 25492 1
1217 . 1 1 113 113 ASP C C 13 181.188 0.40 . 1 . . . A 162 ASP C . 25492 1
1218 . 1 1 113 113 ASP CA C 13 58.147 0.40 . 1 . . . A 162 ASP CA . 25492 1
1219 . 1 1 113 113 ASP CB C 13 40.761 0.40 . 1 . . . A 162 ASP CB . 25492 1
1220 . 1 1 113 113 ASP N N 15 122.654 0.40 . 1 . . . A 162 ASP N . 25492 1
1221 . 1 1 114 114 GLN H H 1 7.306 0.04 . 1 . . . A 163 GLN H . 25492 1
1222 . 1 1 114 114 GLN HA H 1 3.917 0.04 . 1 . . . A 163 GLN HA . 25492 1
1223 . 1 1 114 114 GLN HB2 H 1 1.868 0.04 . 2 . . . A 163 GLN HB2 . 25492 1
1224 . 1 1 114 114 GLN HB3 H 1 1.730 0.04 . 2 . . . A 163 GLN HB3 . 25492 1
1225 . 1 1 114 114 GLN HG2 H 1 2.255 0.04 . 2 . . . A 163 GLN HG2 . 25492 1
1226 . 1 1 114 114 GLN HG3 H 1 2.053 0.04 . 2 . . . A 163 GLN HG3 . 25492 1
1227 . 1 1 114 114 GLN C C 13 179.677 0.40 . 1 . . . A 163 GLN C . 25492 1
1228 . 1 1 114 114 GLN CA C 13 58.897 0.40 . 1 . . . A 163 GLN CA . 25492 1
1229 . 1 1 114 114 GLN CB C 13 27.137 0.40 . 1 . . . A 163 GLN CB . 25492 1
1230 . 1 1 114 114 GLN CG C 13 33.374 0.40 . 1 . . . A 163 GLN CG . 25492 1
1231 . 1 1 114 114 GLN N N 15 121.737 0.40 . 1 . . . A 163 GLN N . 25492 1
1232 . 1 1 115 115 LEU H H 1 7.537 0.04 . 1 . . . A 164 LEU H . 25492 1
1233 . 1 1 115 115 LEU HA H 1 3.745 0.04 . 1 . . . A 164 LEU HA . 25492 1
1234 . 1 1 115 115 LEU HB2 H 1 1.391 0.04 . 2 . . . A 164 LEU HB2 . 25492 1
1235 . 1 1 115 115 LEU HB3 H 1 0.995 0.04 . 2 . . . A 164 LEU HB3 . 25492 1
1236 . 1 1 115 115 LEU HG H 1 -0.070 0.04 . 1 . . . A 164 LEU HG . 25492 1
1237 . 1 1 115 115 LEU HD11 H 1 0.164 0.04 . 2 . . . A 164 LEU HD11 . 25492 1
1238 . 1 1 115 115 LEU HD12 H 1 0.164 0.04 . 2 . . . A 164 LEU HD12 . 25492 1
1239 . 1 1 115 115 LEU HD13 H 1 0.164 0.04 . 2 . . . A 164 LEU HD13 . 25492 1
1240 . 1 1 115 115 LEU HD21 H 1 0.164 0.04 . 2 . . . A 164 LEU HD21 . 25492 1
1241 . 1 1 115 115 LEU HD22 H 1 0.164 0.04 . 2 . . . A 164 LEU HD22 . 25492 1
1242 . 1 1 115 115 LEU HD23 H 1 0.164 0.04 . 2 . . . A 164 LEU HD23 . 25492 1
1243 . 1 1 115 115 LEU C C 13 178.357 0.40 . 1 . . . A 164 LEU C . 25492 1
1244 . 1 1 115 115 LEU CA C 13 59.308 0.40 . 1 . . . A 164 LEU CA . 25492 1
1245 . 1 1 115 115 LEU CB C 13 41.517 0.40 . 1 . . . A 164 LEU CB . 25492 1
1246 . 1 1 115 115 LEU CG C 13 27.264 0.40 . 1 . . . A 164 LEU CG . 25492 1
1247 . 1 1 115 115 LEU CD1 C 13 23.746 0.40 . 2 . . . A 164 LEU CD1 . 25492 1
1248 . 1 1 115 115 LEU CD2 C 13 23.747 0.40 . 2 . . . A 164 LEU CD2 . 25492 1
1249 . 1 1 115 115 LEU N N 15 118.164 0.40 . 1 . . . A 164 LEU N . 25492 1
1250 . 1 1 116 116 LYS H H 1 8.155 0.04 . 1 . . . A 165 LYS H . 25492 1
1251 . 1 1 116 116 LYS HA H 1 3.908 0.04 . 1 . . . A 165 LYS HA . 25492 1
1252 . 1 1 116 116 LYS HB2 H 1 1.728 0.04 . 2 . . . A 165 LYS HB2 . 25492 1
1253 . 1 1 116 116 LYS HB3 H 1 1.624 0.04 . 2 . . . A 165 LYS HB3 . 25492 1
1254 . 1 1 116 116 LYS HG2 H 1 1.209 0.04 . 2 . . . A 165 LYS HG2 . 25492 1
1255 . 1 1 116 116 LYS HG3 H 1 1.120 0.04 . 2 . . . A 165 LYS HG3 . 25492 1
1256 . 1 1 116 116 LYS HD2 H 1 1.365 0.04 . 2 . . . A 165 LYS HD2 . 25492 1
1257 . 1 1 116 116 LYS HD3 H 1 1.365 0.04 . 2 . . . A 165 LYS HD3 . 25492 1
1258 . 1 1 116 116 LYS HE2 H 1 2.633 0.04 . 2 . . . A 165 LYS HE2 . 25492 1
1259 . 1 1 116 116 LYS HE3 H 1 2.633 0.04 . 2 . . . A 165 LYS HE3 . 25492 1
1260 . 1 1 116 116 LYS C C 13 180.698 0.40 . 1 . . . A 165 LYS C . 25492 1
1261 . 1 1 116 116 LYS CA C 13 60.571 0.40 . 1 . . . A 165 LYS CA . 25492 1
1262 . 1 1 116 116 LYS CB C 13 33.353 0.40 . 1 . . . A 165 LYS CB . 25492 1
1263 . 1 1 116 116 LYS CG C 13 25.820 0.40 . 1 . . . A 165 LYS CG . 25492 1
1264 . 1 1 116 116 LYS CD C 13 30.146 0.40 . 1 . . . A 165 LYS CD . 25492 1
1265 . 1 1 116 116 LYS CE C 13 42.943 0.40 . 1 . . . A 165 LYS CE . 25492 1
1266 . 1 1 116 116 LYS N N 15 122.529 0.40 . 1 . . . A 165 LYS N . 25492 1
1267 . 1 1 117 117 LYS H H 1 7.549 0.04 . 1 . . . A 166 LYS H . 25492 1
1268 . 1 1 117 117 LYS HA H 1 3.667 0.04 . 1 . . . A 166 LYS HA . 25492 1
1269 . 1 1 117 117 LYS HG2 H 1 1.031 0.04 . 2 . . . A 166 LYS HG2 . 25492 1
1270 . 1 1 117 117 LYS HG3 H 1 0.858 0.04 . 2 . . . A 166 LYS HG3 . 25492 1
1271 . 1 1 117 117 LYS HD2 H 1 1.229 0.04 . 2 . . . A 166 LYS HD2 . 25492 1
1272 . 1 1 117 117 LYS HD3 H 1 1.229 0.04 . 2 . . . A 166 LYS HD3 . 25492 1
1273 . 1 1 117 117 LYS HE2 H 1 2.517 0.04 . 2 . . . A 166 LYS HE2 . 25492 1
1274 . 1 1 117 117 LYS HE3 H 1 2.517 0.04 . 2 . . . A 166 LYS HE3 . 25492 1
1275 . 1 1 117 117 LYS C C 13 181.334 0.40 . 1 . . . A 166 LYS C . 25492 1
1276 . 1 1 117 117 LYS CA C 13 59.706 0.40 . 1 . . . A 166 LYS CA . 25492 1
1277 . 1 1 117 117 LYS CG C 13 25.633 0.40 . 1 . . . A 166 LYS CG . 25492 1
1278 . 1 1 117 117 LYS CD C 13 30.375 0.40 . 1 . . . A 166 LYS CD . 25492 1
1279 . 1 1 117 117 LYS CE C 13 42.830 0.40 . 1 . . . A 166 LYS CE . 25492 1
1280 . 1 1 117 117 LYS N N 15 121.075 0.40 . 1 . . . A 166 LYS N . 25492 1
1281 . 1 1 118 118 HIS H H 1 7.033 0.04 . 1 . . . A 167 HIS H . 25492 1
1282 . 1 1 118 118 HIS HA H 1 4.151 0.04 . 1 . . . A 167 HIS HA . 25492 1
1283 . 1 1 118 118 HIS HB2 H 1 3.370 0.04 . 2 . . . A 167 HIS HB2 . 25492 1
1284 . 1 1 118 118 HIS HB3 H 1 2.635 0.04 . 2 . . . A 167 HIS HB3 . 25492 1
1285 . 1 1 118 118 HIS C C 13 177.661 0.40 . 1 . . . A 167 HIS C . 25492 1
1286 . 1 1 118 118 HIS CA C 13 56.833 0.40 . 1 . . . A 167 HIS CA . 25492 1
1287 . 1 1 118 118 HIS CB C 13 33.847 0.40 . 1 . . . A 167 HIS CB . 25492 1
1288 . 1 1 118 118 HIS N N 15 116.575 0.40 . 1 . . . A 167 HIS N . 25492 1
1289 . 1 1 119 119 GLY H H 1 7.472 0.04 . 1 . . . A 168 GLY H . 25492 1
1290 . 1 1 119 119 GLY HA2 H 1 3.592 0.04 . 2 . . . A 168 GLY HA2 . 25492 1
1291 . 1 1 119 119 GLY HA3 H 1 3.313 0.04 . 2 . . . A 168 GLY HA3 . 25492 1
1292 . 1 1 119 119 GLY C C 13 174.754 0.40 . 1 . . . A 168 GLY C . 25492 1
1293 . 1 1 119 119 GLY CA C 13 46.379 0.40 . 1 . . . A 168 GLY CA . 25492 1
1294 . 1 1 119 119 GLY N N 15 107.239 0.40 . 1 . . . A 168 GLY N . 25492 1
1295 . 1 1 120 120 PHE H H 1 7.674 0.04 . 1 . . . A 169 PHE H . 25492 1
1296 . 1 1 120 120 PHE HB2 H 1 2.616 0.04 . 2 . . . A 169 PHE HB2 . 25492 1
1297 . 1 1 120 120 PHE HB3 H 1 2.268 0.04 . 2 . . . A 169 PHE HB3 . 25492 1
1298 . 1 1 120 120 PHE C C 13 174.695 0.40 . 1 . . . A 169 PHE C . 25492 1
1299 . 1 1 120 120 PHE CB C 13 42.999 0.40 . 1 . . . A 169 PHE CB . 25492 1
1300 . 1 1 120 120 PHE N N 15 120.389 0.40 . 1 . . . A 169 PHE N . 25492 1
1301 . 1 1 121 121 LYS H H 1 8.062 0.04 . 1 . . . A 170 LYS H . 25492 1
1302 . 1 1 121 121 LYS HA H 1 4.070 0.04 . 1 . . . A 170 LYS HA . 25492 1
1303 . 1 1 121 121 LYS HB2 H 1 1.489 0.04 . 2 . . . A 170 LYS HB2 . 25492 1
1304 . 1 1 121 121 LYS HB3 H 1 1.382 0.04 . 2 . . . A 170 LYS HB3 . 25492 1
1305 . 1 1 121 121 LYS HG2 H 1 1.055 0.04 . 2 . . . A 170 LYS HG2 . 25492 1
1306 . 1 1 121 121 LYS HG3 H 1 1.011 0.04 . 2 . . . A 170 LYS HG3 . 25492 1
1307 . 1 1 121 121 LYS HD2 H 1 1.300 0.04 . 2 . . . A 170 LYS HD2 . 25492 1
1308 . 1 1 121 121 LYS HD3 H 1 1.300 0.04 . 2 . . . A 170 LYS HD3 . 25492 1
1309 . 1 1 121 121 LYS HE2 H 1 2.640 0.04 . 2 . . . A 170 LYS HE2 . 25492 1
1310 . 1 1 121 121 LYS HE3 H 1 2.640 0.04 . 2 . . . A 170 LYS HE3 . 25492 1
1311 . 1 1 121 121 LYS C C 13 174.927 0.40 . 1 . . . A 170 LYS C . 25492 1
1312 . 1 1 121 121 LYS CA C 13 56.553 0.40 . 1 . . . A 170 LYS CA . 25492 1
1313 . 1 1 121 121 LYS CB C 13 35.661 0.40 . 1 . . . A 170 LYS CB . 25492 1
1314 . 1 1 121 121 LYS CG C 13 24.751 0.40 . 1 . . . A 170 LYS CG . 25492 1
1315 . 1 1 121 121 LYS CD C 13 30.183 0.40 . 1 . . . A 170 LYS CD . 25492 1
1316 . 1 1 121 121 LYS CE C 13 43.012 0.40 . 1 . . . A 170 LYS CE . 25492 1
1317 . 1 1 121 121 LYS N N 15 121.445 0.40 . 1 . . . A 170 LYS N . 25492 1
1318 . 1 1 122 122 LEU H H 1 7.588 0.04 . 1 . . . A 171 LEU H . 25492 1
1319 . 1 1 122 122 LEU HA H 1 4.359 0.04 . 1 . . . A 171 LEU HA . 25492 1
1320 . 1 1 122 122 LEU HB2 H 1 1.235 0.04 . 2 . . . A 171 LEU HB2 . 25492 1
1321 . 1 1 122 122 LEU HB3 H 1 1.105 0.04 . 2 . . . A 171 LEU HB3 . 25492 1
1322 . 1 1 122 122 LEU HG H 1 0.438 0.04 . 1 . . . A 171 LEU HG . 25492 1
1323 . 1 1 122 122 LEU HD11 H 1 0.345 0.04 . 2 . . . A 171 LEU HD11 . 25492 1
1324 . 1 1 122 122 LEU HD12 H 1 0.345 0.04 . 2 . . . A 171 LEU HD12 . 25492 1
1325 . 1 1 122 122 LEU HD13 H 1 0.345 0.04 . 2 . . . A 171 LEU HD13 . 25492 1
1326 . 1 1 122 122 LEU HD21 H 1 0.346 0.04 . 2 . . . A 171 LEU HD21 . 25492 1
1327 . 1 1 122 122 LEU HD22 H 1 0.346 0.04 . 2 . . . A 171 LEU HD22 . 25492 1
1328 . 1 1 122 122 LEU HD23 H 1 0.346 0.04 . 2 . . . A 171 LEU HD23 . 25492 1
1329 . 1 1 122 122 LEU C C 13 174.726 0.40 . 1 . . . A 171 LEU C . 25492 1
1330 . 1 1 122 122 LEU CA C 13 55.895 0.40 . 1 . . . A 171 LEU CA . 25492 1
1331 . 1 1 122 122 LEU CB C 13 43.654 0.40 . 1 . . . A 171 LEU CB . 25492 1
1332 . 1 1 122 122 LEU CG C 13 26.829 0.40 . 1 . . . A 171 LEU CG . 25492 1
1333 . 1 1 122 122 LEU CD1 C 13 25.438 0.40 . 2 . . . A 171 LEU CD1 . 25492 1
1334 . 1 1 122 122 LEU CD2 C 13 25.410 0.40 . 2 . . . A 171 LEU CD2 . 25492 1
1335 . 1 1 122 122 LEU N N 15 129.112 0.40 . 1 . . . A 171 LEU N . 25492 1
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