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 18301
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 18301 1
2 '3D HNCO' . . . 18301 1
3 '3D HNCA' . . . 18301 1
4 '3D HNCACB' . . . 18301 1
5 '3D HN(CO)CACB' . . . 18301 1
6 '3D C(CO)NH' . . . 18301 1
7 '3D H(CCO)NH' . . . 18301 1
8 '3D 1H-15N TOCSY' . . . 18301 1
11 '3D HN(CA)CO' . . . 18301 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 4 4 MET H H 1 8.363 0.030 . 1 . . . A 4 MET H . 18301 1
2 . 1 1 4 4 MET HA H 1 4.302 0.030 . 1 . . . A 4 MET HA . 18301 1
3 . 1 1 4 4 MET HB2 H 1 2.071 0.030 . 2 . . . A 4 MET HB2 . 18301 1
4 . 1 1 4 4 MET HB3 H 1 1.823 0.030 . 2 . . . A 4 MET HB3 . 18301 1
5 . 1 1 4 4 MET HG2 H 1 2.537 0.030 . 2 . . . A 4 MET HG2 . 18301 1
6 . 1 1 4 4 MET HG3 H 1 2.448 0.030 . 2 . . . A 4 MET HG3 . 18301 1
7 . 1 1 4 4 MET C C 13 175.828 0.300 . 1 . . . A 4 MET C . 18301 1
8 . 1 1 4 4 MET CA C 13 56.414 0.300 . 1 . . . A 4 MET CA . 18301 1
9 . 1 1 4 4 MET CB C 13 32.361 0.300 . 1 . . . A 4 MET CB . 18301 1
10 . 1 1 4 4 MET CG C 13 31.915 0.300 . 1 . . . A 4 MET CG . 18301 1
11 . 1 1 4 4 MET N N 15 121.245 0.300 . 1 . . . A 4 MET N . 18301 1
12 . 1 1 5 5 GLN H H 1 8.266 0.030 . 1 . . . A 5 GLN H . 18301 1
13 . 1 1 5 5 GLN HA H 1 4.250 0.030 . 1 . . . A 5 GLN HA . 18301 1
14 . 1 1 5 5 GLN C C 13 175.245 0.300 . 1 . . . A 5 GLN C . 18301 1
15 . 1 1 5 5 GLN CA C 13 56.500 0.300 . 1 . . . A 5 GLN CA . 18301 1
16 . 1 1 5 5 GLN CB C 13 29.319 0.300 . 1 . . . A 5 GLN CB . 18301 1
17 . 1 1 5 5 GLN CG C 13 33.729 0.300 . 1 . . . A 5 GLN CG . 18301 1
18 . 1 1 5 5 GLN N N 15 121.670 0.300 . 1 . . . A 5 GLN N . 18301 1
19 . 1 1 6 6 GLU H H 1 8.238 0.030 . 1 . . . A 6 GLU H . 18301 1
20 . 1 1 6 6 GLU HA H 1 4.777 0.030 . 1 . . . A 6 GLU HA . 18301 1
21 . 1 1 6 6 GLU HB2 H 1 1.742 0.030 . 2 . . . A 6 GLU HB2 . 18301 1
22 . 1 1 6 6 GLU HB3 H 1 1.742 0.030 . 2 . . . A 6 GLU HB3 . 18301 1
23 . 1 1 6 6 GLU HG2 H 1 2.200 0.030 . 2 . . . A 6 GLU HG2 . 18301 1
24 . 1 1 6 6 GLU HG3 H 1 1.995 0.030 . 2 . . . A 6 GLU HG3 . 18301 1
25 . 1 1 6 6 GLU C C 13 174.619 0.300 . 1 . . . A 6 GLU C . 18301 1
26 . 1 1 6 6 GLU CA C 13 55.039 0.300 . 1 . . . A 6 GLU CA . 18301 1
27 . 1 1 6 6 GLU CB C 13 32.664 0.300 . 1 . . . A 6 GLU CB . 18301 1
28 . 1 1 6 6 GLU CG C 13 36.450 0.300 . 1 . . . A 6 GLU CG . 18301 1
29 . 1 1 6 6 GLU N N 15 120.500 0.300 . 1 . . . A 6 GLU N . 18301 1
30 . 1 1 7 7 ALA H H 1 8.838 0.030 . 1 . . . A 7 ALA H . 18301 1
31 . 1 1 7 7 ALA HA H 1 4.562 0.030 . 1 . . . A 7 ALA HA . 18301 1
32 . 1 1 7 7 ALA HB1 H 1 0.868 0.030 . 1 . . . A 7 ALA HB1 . 18301 1
33 . 1 1 7 7 ALA HB2 H 1 0.868 0.030 . 1 . . . A 7 ALA HB2 . 18301 1
34 . 1 1 7 7 ALA HB3 H 1 0.868 0.030 . 1 . . . A 7 ALA HB3 . 18301 1
35 . 1 1 7 7 ALA C C 13 173.633 0.300 . 1 . . . A 7 ALA C . 18301 1
36 . 1 1 7 7 ALA CA C 13 50.270 0.300 . 1 . . . A 7 ALA CA . 18301 1
37 . 1 1 7 7 ALA CB C 13 22.412 0.300 . 1 . . . A 7 ALA CB . 18301 1
38 . 1 1 7 7 ALA N N 15 125.790 0.300 . 1 . . . A 7 ALA N . 18301 1
39 . 1 1 8 8 VAL H H 1 8.340 0.030 . 1 . . . A 8 VAL H . 18301 1
40 . 1 1 8 8 VAL HA H 1 5.366 0.030 . 1 . . . A 8 VAL HA . 18301 1
41 . 1 1 8 8 VAL HB H 1 1.800 0.030 . 1 . . . A 8 VAL HB . 18301 1
42 . 1 1 8 8 VAL HG11 H 1 0.912 0.020 . 2 . . . A 8 VAL HG11 . 18301 1
43 . 1 1 8 8 VAL HG12 H 1 0.912 0.020 . 2 . . . A 8 VAL HG12 . 18301 1
44 . 1 1 8 8 VAL HG13 H 1 0.912 0.020 . 2 . . . A 8 VAL HG13 . 18301 1
45 . 1 1 8 8 VAL HG21 H 1 0.780 0.020 . 2 . . . A 8 VAL HG21 . 18301 1
46 . 1 1 8 8 VAL HG22 H 1 0.780 0.020 . 2 . . . A 8 VAL HG22 . 18301 1
47 . 1 1 8 8 VAL HG23 H 1 0.780 0.020 . 2 . . . A 8 VAL HG23 . 18301 1
48 . 1 1 8 8 VAL C C 13 176.717 0.300 . 1 . . . A 8 VAL C . 18301 1
49 . 1 1 8 8 VAL CA C 13 60.582 0.400 . 1 . . . A 8 VAL CA . 18301 1
50 . 1 1 8 8 VAL CB C 13 34.923 0.300 . 1 . . . A 8 VAL CB . 18301 1
51 . 1 1 8 8 VAL CG1 C 13 21.657 0.300 . 2 . . . A 8 VAL CG1 . 18301 1
52 . 1 1 8 8 VAL CG2 C 13 21.308 0.300 . 2 . . . A 8 VAL CG2 . 18301 1
53 . 1 1 8 8 VAL N N 15 117.770 0.300 . 1 . . . A 8 VAL N . 18301 1
54 . 1 1 9 9 VAL H H 1 9.560 0.030 . 1 . . . A 9 VAL H . 18301 1
55 . 1 1 9 9 VAL HA H 1 4.825 0.020 . 1 . . . A 9 VAL HA . 18301 1
56 . 1 1 9 9 VAL HG11 H 1 1.059 0.030 . 2 . . . A 9 VAL HG11 . 18301 1
57 . 1 1 9 9 VAL HG12 H 1 1.059 0.030 . 2 . . . A 9 VAL HG12 . 18301 1
58 . 1 1 9 9 VAL HG13 H 1 1.059 0.030 . 2 . . . A 9 VAL HG13 . 18301 1
59 . 1 1 9 9 VAL HG21 H 1 0.737 0.030 . 2 . . . A 9 VAL HG21 . 18301 1
60 . 1 1 9 9 VAL HG22 H 1 0.737 0.030 . 2 . . . A 9 VAL HG22 . 18301 1
61 . 1 1 9 9 VAL HG23 H 1 0.737 0.030 . 2 . . . A 9 VAL HG23 . 18301 1
62 . 1 1 9 9 VAL C C 13 170.910 0.300 . 1 . . . A 9 VAL C . 18301 1
63 . 1 1 9 9 VAL CA C 13 59.121 0.200 . 1 . . . A 9 VAL CA . 18301 1
64 . 1 1 9 9 VAL CB C 13 34.879 0.300 . 1 . . . A 9 VAL CB . 18301 1
65 . 1 1 9 9 VAL CG1 C 13 23.332 0.300 . 2 . . . A 9 VAL CG1 . 18301 1
66 . 1 1 9 9 VAL CG2 C 13 20.541 0.300 . 2 . . . A 9 VAL CG2 . 18301 1
67 . 1 1 9 9 VAL N N 15 128.140 0.300 . 1 . . . A 9 VAL N . 18301 1
68 . 1 1 10 10 LYS H H 1 8.821 0.030 . 1 . . . A 10 LYS H . 18301 1
69 . 1 1 10 10 LYS HA H 1 5.396 0.030 . 1 . . . A 10 LYS HA . 18301 1
70 . 1 1 10 10 LYS HB2 H 1 1.830 0.030 . 2 . . . A 10 LYS HB2 . 18301 1
71 . 1 1 10 10 LYS HB3 H 1 1.490 0.030 . 2 . . . A 10 LYS HB3 . 18301 1
72 . 1 1 10 10 LYS HG3 H 1 1.230 0.030 . 2 . . . A 10 LYS HG3 . 18301 1
73 . 1 1 10 10 LYS HD2 H 1 1.630 0.030 . 2 . . . A 10 LYS HD2 . 18301 1
74 . 1 1 10 10 LYS HD3 H 1 1.630 0.030 . 2 . . . A 10 LYS HD3 . 18301 1
75 . 1 1 10 10 LYS C C 13 175.078 0.300 . 1 . . . A 10 LYS C . 18301 1
76 . 1 1 10 10 LYS CA C 13 54.395 0.300 . 1 . . . A 10 LYS CA . 18301 1
77 . 1 1 10 10 LYS CB C 13 34.184 0.300 . 1 . . . A 10 LYS CB . 18301 1
78 . 1 1 10 10 LYS CG C 13 25.774 0.300 . 1 . . . A 10 LYS CG . 18301 1
79 . 1 1 10 10 LYS CD C 13 29.403 0.300 . 1 . . . A 10 LYS CD . 18301 1
80 . 1 1 10 10 LYS CE C 13 41.614 0.300 . 1 . . . A 10 LYS CE . 18301 1
81 . 1 1 10 10 LYS N N 15 126.441 0.300 . 1 . . . A 10 LYS N . 18301 1
82 . 1 1 11 11 LEU H H 1 9.277 0.030 . 1 . . . A 11 LEU H . 18301 1
83 . 1 1 11 11 LEU HA H 1 5.371 0.030 . 1 . . . A 11 LEU HA . 18301 1
84 . 1 1 11 11 LEU HB2 H 1 1.530 0.030 . 2 . . . A 11 LEU HB2 . 18301 1
85 . 1 1 11 11 LEU HB3 H 1 1.225 0.030 . 2 . . . A 11 LEU HB3 . 18301 1
86 . 1 1 11 11 LEU HG H 1 1.510 0.030 . 1 . . . A 11 LEU HG . 18301 1
87 . 1 1 11 11 LEU HD11 H 1 0.608 0.030 . 2 . . . A 11 LEU HD11 . 18301 1
88 . 1 1 11 11 LEU HD12 H 1 0.608 0.030 . 2 . . . A 11 LEU HD12 . 18301 1
89 . 1 1 11 11 LEU HD13 H 1 0.608 0.030 . 2 . . . A 11 LEU HD13 . 18301 1
90 . 1 1 11 11 LEU HD21 H 1 0.560 0.030 . 2 . . . A 11 LEU HD21 . 18301 1
91 . 1 1 11 11 LEU HD22 H 1 0.560 0.030 . 2 . . . A 11 LEU HD22 . 18301 1
92 . 1 1 11 11 LEU HD23 H 1 0.560 0.030 . 2 . . . A 11 LEU HD23 . 18301 1
93 . 1 1 11 11 LEU C C 13 177.801 0.300 . 1 . . . A 11 LEU C . 18301 1
94 . 1 1 11 11 LEU CA C 13 51.903 0.300 . 1 . . . A 11 LEU CA . 18301 1
95 . 1 1 11 11 LEU CB C 13 43.914 0.300 . 1 . . . A 11 LEU CB . 18301 1
96 . 1 1 11 11 LEU CD1 C 13 24.100 0.400 . 2 . . . A 11 LEU CD1 . 18301 1
97 . 1 1 11 11 LEU CD2 C 13 25.999 0.400 . 2 . . . A 11 LEU CD2 . 18301 1
98 . 1 1 11 11 LEU N N 15 119.930 0.300 . 1 . . . A 11 LEU N . 18301 1
99 . 1 1 12 12 ARG H H 1 9.300 0.030 . 1 . . . A 12 ARG H . 18301 1
100 . 1 1 12 12 ARG HA H 1 4.904 0.030 . 1 . . . A 12 ARG HA . 18301 1
101 . 1 1 12 12 ARG HB2 H 1 1.697 0.030 . 2 . . . A 12 ARG HB2 . 18301 1
102 . 1 1 12 12 ARG HB3 H 1 1.833 0.030 . 2 . . . A 12 ARG HB3 . 18301 1
103 . 1 1 12 12 ARG HG2 H 1 1.550 0.030 . 2 . . . A 12 ARG HG2 . 18301 1
104 . 1 1 12 12 ARG HG3 H 1 1.451 0.030 . 2 . . . A 12 ARG HG3 . 18301 1
105 . 1 1 12 12 ARG HD2 H 1 3.220 0.040 . 2 . . . A 12 ARG HD2 . 18301 1
106 . 1 1 12 12 ARG HD3 H 1 3.220 0.040 . 2 . . . A 12 ARG HD3 . 18301 1
107 . 1 1 12 12 ARG C C 13 175.773 0.300 . 1 . . . A 12 ARG C . 18301 1
108 . 1 1 12 12 ARG CA C 13 55.641 0.300 . 1 . . . A 12 ARG CA . 18301 1
109 . 1 1 12 12 ARG CB C 13 31.013 0.300 . 1 . . . A 12 ARG CB . 18301 1
110 . 1 1 12 12 ARG CG C 13 28.007 0.300 . 1 . . . A 12 ARG CG . 18301 1
111 . 1 1 12 12 ARG CD C 13 43.149 0.300 . 1 . . . A 12 ARG CD . 18301 1
112 . 1 1 12 12 ARG N N 15 125.200 0.300 . 1 . . . A 12 ARG N . 18301 1
113 . 1 1 13 13 VAL H H 1 8.110 0.030 . 1 . . . A 13 VAL H . 18301 1
114 . 1 1 13 13 VAL HA H 1 4.511 0.030 . 1 . . . A 13 VAL HA . 18301 1
115 . 1 1 13 13 VAL HB H 1 1.588 0.030 . 1 . . . A 13 VAL HB . 18301 1
116 . 1 1 13 13 VAL HG11 H 1 0.570 0.030 . 2 . . . A 13 VAL HG11 . 18301 1
117 . 1 1 13 13 VAL HG12 H 1 0.570 0.030 . 2 . . . A 13 VAL HG12 . 18301 1
118 . 1 1 13 13 VAL HG13 H 1 0.570 0.030 . 2 . . . A 13 VAL HG13 . 18301 1
119 . 1 1 13 13 VAL HG21 H 1 0.680 0.030 . 2 . . . A 13 VAL HG21 . 18301 1
120 . 1 1 13 13 VAL HG22 H 1 0.680 0.030 . 2 . . . A 13 VAL HG22 . 18301 1
121 . 1 1 13 13 VAL HG23 H 1 0.680 0.030 . 2 . . . A 13 VAL HG23 . 18301 1
122 . 1 1 13 13 VAL C C 13 174.564 0.300 . 1 . . . A 13 VAL C . 18301 1
123 . 1 1 13 13 VAL CA C 13 61.785 0.300 . 1 . . . A 13 VAL CA . 18301 1
124 . 1 1 13 13 VAL CB C 13 33.706 0.300 . 1 . . . A 13 VAL CB . 18301 1
125 . 1 1 13 13 VAL CG1 C 13 22.006 0.300 . 2 . . . A 13 VAL CG1 . 18301 1
126 . 1 1 13 13 VAL CG2 C 13 21.448 0.400 . 2 . . . A 13 VAL CG2 . 18301 1
127 . 1 1 13 13 VAL N N 15 126.780 0.300 . 1 . . . A 13 VAL N . 18301 1
128 . 1 1 14 14 GLU H H 1 9.100 0.030 . 1 . . . A 14 GLU H . 18301 1
129 . 1 1 14 14 GLU HA H 1 4.665 0.030 . 1 . . . A 14 GLU HA . 18301 1
130 . 1 1 14 14 GLU HB2 H 1 2.202 0.030 . 2 . . . A 14 GLU HB2 . 18301 1
131 . 1 1 14 14 GLU HB3 H 1 2.027 0.030 . 2 . . . A 14 GLU HB3 . 18301 1
132 . 1 1 14 14 GLU HG2 H 1 2.264 0.030 . 2 . . . A 14 GLU HG2 . 18301 1
133 . 1 1 14 14 GLU HG3 H 1 2.264 0.030 . 2 . . . A 14 GLU HG3 . 18301 1
134 . 1 1 14 14 GLU C C 13 176.426 0.300 . 1 . . . A 14 GLU C . 18301 1
135 . 1 1 14 14 GLU CA C 13 55.383 0.300 . 1 . . . A 14 GLU CA . 18301 1
136 . 1 1 14 14 GLU CB C 13 31.621 0.300 . 1 . . . A 14 GLU CB . 18301 1
137 . 1 1 14 14 GLU CG C 13 36.450 0.300 . 1 . . . A 14 GLU CG . 18301 1
138 . 1 1 14 14 GLU N N 15 126.510 0.300 . 1 . . . A 14 GLU N . 18301 1
139 . 1 1 15 15 GLY H H 1 8.680 0.030 . 1 . . . A 15 GLY H . 18301 1
140 . 1 1 15 15 GLY HA2 H 1 4.760 0.030 . 2 . . . A 15 GLY HA2 . 18301 1
141 . 1 1 15 15 GLY HA3 H 1 3.756 0.030 . 2 . . . A 15 GLY HA3 . 18301 1
142 . 1 1 15 15 GLY C C 13 175.884 0.300 . 1 . . . A 15 GLY C . 18301 1
143 . 1 1 15 15 GLY CA C 13 44.900 0.300 . 1 . . . A 15 GLY CA . 18301 1
144 . 1 1 15 15 GLY N N 15 108.020 0.300 . 1 . . . A 15 GLY N . 18301 1
145 . 1 1 16 16 MET H H 1 9.033 0.030 . 1 . . . A 16 MET H . 18301 1
146 . 1 1 16 16 MET HA H 1 4.880 0.040 . 1 . . . A 16 MET HA . 18301 1
147 . 1 1 16 16 MET C C 13 177.342 0.300 . 1 . . . A 16 MET C . 18301 1
148 . 1 1 16 16 MET CA C 13 56.672 0.400 . 1 . . . A 16 MET CA . 18301 1
149 . 1 1 16 16 MET N N 15 120.590 0.300 . 1 . . . A 16 MET N . 18301 1
150 . 1 1 17 17 THR H H 1 8.591 0.030 . 1 . . . A 17 THR H . 18301 1
151 . 1 1 17 17 THR C C 13 176.231 0.300 . 1 . . . A 17 THR C . 18301 1
152 . 1 1 17 17 THR CA C 13 57.114 0.300 . 1 . . . A 17 THR CA . 18301 1
153 . 1 1 17 17 THR N N 15 123.321 0.300 . 1 . . . A 17 THR N . 18301 1
154 . 1 1 18 18 CYS H H 1 8.809 0.030 . 1 . . . A 18 CYS H . 18301 1
155 . 1 1 18 18 CYS HA H 1 5.060 0.030 . 1 . . . A 18 CYS HA . 18301 1
156 . 1 1 18 18 CYS C C 13 174.467 0.300 . 1 . . . A 18 CYS C . 18301 1
157 . 1 1 18 18 CYS CA C 13 57.500 0.300 . 1 . . . A 18 CYS CA . 18301 1
158 . 1 1 18 18 CYS CB C 13 30.996 0.300 . 1 . . . A 18 CYS CB . 18301 1
159 . 1 1 18 18 CYS N N 15 120.560 0.300 . 1 . . . A 18 CYS N . 18301 1
160 . 1 1 20 20 SER H H 1 8.297 0.030 . 1 . . . A 20 SER H . 18301 1
161 . 1 1 20 20 SER HA H 1 4.461 0.030 . 1 . . . A 20 SER HA . 18301 1
162 . 1 1 20 20 SER C C 13 177.009 0.300 . 1 . . . A 20 SER C . 18301 1
163 . 1 1 20 20 SER CA C 13 62.214 0.300 . 1 . . . A 20 SER CA . 18301 1
164 . 1 1 20 20 SER N N 15 123.434 0.300 . 1 . . . A 20 SER N . 18301 1
165 . 1 1 21 21 CYS H H 1 7.861 0.030 . 1 . . . A 21 CYS H . 18301 1
166 . 1 1 21 21 CYS HA H 1 4.060 0.030 . 1 . . . A 21 CYS HA . 18301 1
167 . 1 1 21 21 CYS HB2 H 1 3.290 0.030 . 2 . . . A 21 CYS HB2 . 18301 1
168 . 1 1 21 21 CYS HB3 H 1 2.940 0.030 . 2 . . . A 21 CYS HB3 . 18301 1
169 . 1 1 21 21 CYS C C 13 177.495 0.300 . 1 . . . A 21 CYS C . 18301 1
170 . 1 1 21 21 CYS CA C 13 63.546 0.300 . 1 . . . A 21 CYS CA . 18301 1
171 . 1 1 21 21 CYS CB C 13 28.800 0.300 . 1 . . . A 21 CYS CB . 18301 1
172 . 1 1 21 21 CYS N N 15 125.740 0.300 . 1 . . . A 21 CYS N . 18301 1
173 . 1 1 22 22 VAL H H 1 6.860 0.030 . 1 . . . A 22 VAL H . 18301 1
174 . 1 1 22 22 VAL HA H 1 3.210 0.030 . 1 . . . A 22 VAL HA . 18301 1
175 . 1 1 22 22 VAL HB H 1 2.425 0.030 . 1 . . . A 22 VAL HB . 18301 1
176 . 1 1 22 22 VAL HG11 H 1 0.879 0.030 . 2 . . . A 22 VAL HG11 . 18301 1
177 . 1 1 22 22 VAL HG12 H 1 0.879 0.030 . 2 . . . A 22 VAL HG12 . 18301 1
178 . 1 1 22 22 VAL HG13 H 1 0.879 0.030 . 2 . . . A 22 VAL HG13 . 18301 1
179 . 1 1 22 22 VAL HG21 H 1 0.998 0.030 . 2 . . . A 22 VAL HG21 . 18301 1
180 . 1 1 22 22 VAL HG22 H 1 0.998 0.030 . 2 . . . A 22 VAL HG22 . 18301 1
181 . 1 1 22 22 VAL HG23 H 1 0.998 0.030 . 2 . . . A 22 VAL HG23 . 18301 1
182 . 1 1 22 22 VAL C C 13 177.843 0.300 . 1 . . . A 22 VAL C . 18301 1
183 . 1 1 22 22 VAL CA C 13 66.425 0.300 . 1 . . . A 22 VAL CA . 18301 1
184 . 1 1 22 22 VAL CB C 13 31.534 0.300 . 1 . . . A 22 VAL CB . 18301 1
185 . 1 1 22 22 VAL CG1 C 13 21.239 0.300 . 2 . . . A 22 VAL CG1 . 18301 1
186 . 1 1 22 22 VAL CG2 C 13 23.402 0.300 . 2 . . . A 22 VAL CG2 . 18301 1
187 . 1 1 22 22 VAL N N 15 118.130 0.300 . 1 . . . A 22 VAL N . 18301 1
188 . 1 1 23 23 SER H H 1 8.341 0.030 . 1 . . . A 23 SER H . 18301 1
189 . 1 1 23 23 SER HA H 1 4.220 0.030 . 1 . . . A 23 SER HA . 18301 1
190 . 1 1 23 23 SER HB2 H 1 4.080 0.040 . 2 . . . A 23 SER HB2 . 18301 1
191 . 1 1 23 23 SER HB3 H 1 3.985 0.040 . 2 . . . A 23 SER HB3 . 18301 1
192 . 1 1 23 23 SER C C 13 178.162 0.300 . 1 . . . A 23 SER C . 18301 1
193 . 1 1 23 23 SER CA C 13 61.398 0.300 . 1 . . . A 23 SER CA . 18301 1
194 . 1 1 23 23 SER CB C 13 62.550 0.300 . 1 . . . A 23 SER CB . 18301 1
195 . 1 1 23 23 SER N N 15 112.820 0.300 . 1 . . . A 23 SER N . 18301 1
196 . 1 1 24 24 SER H H 1 8.286 0.030 . 1 . . . A 24 SER H . 18301 1
197 . 1 1 24 24 SER HA H 1 4.859 0.030 . 1 . . . A 24 SER HA . 18301 1
198 . 1 1 24 24 SER HB2 H 1 4.307 0.040 . 2 . . . A 24 SER HB2 . 18301 1
199 . 1 1 24 24 SER C C 13 176.856 0.300 . 1 . . . A 24 SER C . 18301 1
200 . 1 1 24 24 SER CA C 13 61.570 0.400 . 1 . . . A 24 SER CA . 18301 1
201 . 1 1 24 24 SER CB C 13 62.506 0.400 . 1 . . . A 24 SER CB . 18301 1
202 . 1 1 24 24 SER N N 15 119.341 0.300 . 1 . . . A 24 SER N . 18301 1
203 . 1 1 25 25 ILE H H 1 8.057 0.030 . 1 . . . A 25 ILE H . 18301 1
204 . 1 1 25 25 ILE HA H 1 3.592 0.040 . 1 . . . A 25 ILE HA . 18301 1
205 . 1 1 25 25 ILE HB H 1 1.576 0.040 . 1 . . . A 25 ILE HB . 18301 1
206 . 1 1 25 25 ILE HG21 H 1 0.608 0.040 . 1 . . . A 25 ILE HG21 . 18301 1
207 . 1 1 25 25 ILE HG22 H 1 0.608 0.040 . 1 . . . A 25 ILE HG22 . 18301 1
208 . 1 1 25 25 ILE HG23 H 1 0.608 0.040 . 1 . . . A 25 ILE HG23 . 18301 1
209 . 1 1 25 25 ILE HD11 H 1 -0.126 0.040 . 1 . . . A 25 ILE HD11 . 18301 1
210 . 1 1 25 25 ILE HD12 H 1 -0.126 0.040 . 1 . . . A 25 ILE HD12 . 18301 1
211 . 1 1 25 25 ILE HD13 H 1 -0.126 0.040 . 1 . . . A 25 ILE HD13 . 18301 1
212 . 1 1 25 25 ILE C C 13 177.912 0.300 . 1 . . . A 25 ILE C . 18301 1
213 . 1 1 25 25 ILE CA C 13 66.038 0.300 . 1 . . . A 25 ILE CA . 18301 1
214 . 1 1 25 25 ILE CB C 13 38.485 0.400 . 1 . . . A 25 ILE CB . 18301 1
215 . 1 1 25 25 ILE CG1 C 13 29.472 0.400 . 1 . . . A 25 ILE CG1 . 18301 1
216 . 1 1 25 25 ILE CG2 C 13 17.331 0.400 . 1 . . . A 25 ILE CG2 . 18301 1
217 . 1 1 25 25 ILE CD1 C 13 13.982 0.400 . 1 . . . A 25 ILE CD1 . 18301 1
218 . 1 1 25 25 ILE N N 15 122.340 0.300 . 1 . . . A 25 ILE N . 18301 1
219 . 1 1 26 26 GLU H H 1 8.504 0.030 . 1 . . . A 26 GLU H . 18301 1
220 . 1 1 26 26 GLU HA H 1 3.555 0.040 . 1 . . . A 26 GLU HA . 18301 1
221 . 1 1 26 26 GLU HB2 H 1 2.079 0.040 . 2 . . . A 26 GLU HB2 . 18301 1
222 . 1 1 26 26 GLU HB3 H 1 1.891 0.040 . 2 . . . A 26 GLU HB3 . 18301 1
223 . 1 1 26 26 GLU HG2 H 1 2.590 0.040 . 2 . . . A 26 GLU HG2 . 18301 1
224 . 1 1 26 26 GLU HG3 H 1 2.590 0.040 . 2 . . . A 26 GLU HG3 . 18301 1
225 . 1 1 26 26 GLU C C 13 178.523 0.300 . 1 . . . A 26 GLU C . 18301 1
226 . 1 1 26 26 GLU CA C 13 60.625 0.400 . 1 . . . A 26 GLU CA . 18301 1
227 . 1 1 26 26 GLU CB C 13 29.821 0.400 . 1 . . . A 26 GLU CB . 18301 1
228 . 1 1 26 26 GLU CG C 13 38.055 0.400 . 1 . . . A 26 GLU CG . 18301 1
229 . 1 1 26 26 GLU N N 15 117.081 0.300 . 1 . . . A 26 GLU N . 18301 1
230 . 1 1 27 27 GLY H H 1 8.231 0.030 . 1 . . . A 27 GLY H . 18301 1
231 . 1 1 27 27 GLY HA2 H 1 3.730 0.040 . 2 . . . A 27 GLY HA2 . 18301 1
232 . 1 1 27 27 GLY HA3 H 1 3.892 0.040 . 2 . . . A 27 GLY HA3 . 18301 1
233 . 1 1 27 27 GLY C C 13 175.925 0.300 . 1 . . . A 27 GLY C . 18301 1
234 . 1 1 27 27 GLY CA C 13 46.833 0.400 . 1 . . . A 27 GLY CA . 18301 1
235 . 1 1 27 27 GLY N N 15 102.731 0.300 . 1 . . . A 27 GLY N . 18301 1
236 . 1 1 28 28 LYS H H 1 7.640 0.030 . 1 . . . A 28 LYS H . 18301 1
237 . 1 1 28 28 LYS HA H 1 4.110 0.040 . 1 . . . A 28 LYS HA . 18301 1
238 . 1 1 28 28 LYS HB2 H 1 2.008 0.040 . 2 . . . A 28 LYS HB2 . 18301 1
239 . 1 1 28 28 LYS HB3 H 1 1.961 0.040 . 2 . . . A 28 LYS HB3 . 18301 1
240 . 1 1 28 28 LYS HG2 H 1 1.585 0.040 . 2 . . . A 28 LYS HG2 . 18301 1
241 . 1 1 28 28 LYS HG3 H 1 1.455 0.040 . 2 . . . A 28 LYS HG3 . 18301 1
242 . 1 1 28 28 LYS CA C 13 59.029 0.400 . 1 . . . A 28 LYS CA . 18301 1
243 . 1 1 28 28 LYS CB C 13 32.916 0.400 . 1 . . . A 28 LYS CB . 18301 1
244 . 1 1 28 28 LYS CG C 13 25.950 0.400 . 1 . . . A 28 LYS CG . 18301 1
245 . 1 1 28 28 LYS N N 15 119.316 0.300 . 1 . . . A 28 LYS N . 18301 1
246 . 1 1 29 29 VAL H H 1 8.577 0.030 . 1 . . . A 29 VAL H . 18301 1
247 . 1 1 29 29 VAL HA H 1 3.450 0.040 . 1 . . . A 29 VAL HA . 18301 1
248 . 1 1 29 29 VAL HB H 1 1.995 0.040 . 1 . . . A 29 VAL HB . 18301 1
249 . 1 1 29 29 VAL HG11 H 1 0.834 0.040 . 2 . . . A 29 VAL HG11 . 18301 1
250 . 1 1 29 29 VAL HG12 H 1 0.834 0.040 . 2 . . . A 29 VAL HG12 . 18301 1
251 . 1 1 29 29 VAL HG13 H 1 0.834 0.040 . 2 . . . A 29 VAL HG13 . 18301 1
252 . 1 1 29 29 VAL C C 13 177.259 0.300 . 1 . . . A 29 VAL C . 18301 1
253 . 1 1 29 29 VAL CA C 13 65.737 0.400 . 1 . . . A 29 VAL CA . 18301 1
254 . 1 1 29 29 VAL CB C 13 31.317 0.400 . 1 . . . A 29 VAL CB . 18301 1
255 . 1 1 29 29 VAL CG1 C 13 24.000 0.400 . 2 . . . A 29 VAL CG1 . 18301 1
256 . 1 1 29 29 VAL CG2 C 13 23.029 0.400 . 2 . . . A 29 VAL CG2 . 18301 1
257 . 1 1 29 29 VAL N N 15 118.845 0.300 . 1 . . . A 29 VAL N . 18301 1
258 . 1 1 30 30 ARG H H 1 8.083 0.030 . 1 . . . A 30 ARG H . 18301 1
259 . 1 1 30 30 ARG HA H 1 3.820 0.040 . 1 . . . A 30 ARG HA . 18301 1
260 . 1 1 30 30 ARG HB2 H 1 1.960 0.040 . 2 . . . A 30 ARG HB2 . 18301 1
261 . 1 1 30 30 ARG HB3 H 1 1.733 0.040 . 2 . . . A 30 ARG HB3 . 18301 1
262 . 1 1 30 30 ARG C C 13 176.717 0.300 . 1 . . . A 30 ARG C . 18301 1
263 . 1 1 30 30 ARG CA C 13 58.648 0.400 . 1 . . . A 30 ARG CA . 18301 1
264 . 1 1 30 30 ARG CB C 13 30.101 0.400 . 1 . . . A 30 ARG CB . 18301 1
265 . 1 1 30 30 ARG CG C 13 28.216 0.400 . 1 . . . A 30 ARG CG . 18301 1
266 . 1 1 30 30 ARG CD C 13 43.428 0.400 . 1 . . . A 30 ARG CD . 18301 1
267 . 1 1 30 30 ARG N N 15 115.480 0.300 . 1 . . . A 30 ARG N . 18301 1
268 . 1 1 31 31 LYS H H 1 6.757 0.030 . 1 . . . A 31 LYS H . 18301 1
269 . 1 1 31 31 LYS HA H 1 4.191 0.040 . 1 . . . A 31 LYS HA . 18301 1
270 . 1 1 31 31 LYS HB2 H 1 1.750 0.040 . 2 . . . A 31 LYS HB2 . 18301 1
271 . 1 1 31 31 LYS HB3 H 1 2.000 0.040 . 2 . . . A 31 LYS HB3 . 18301 1
272 . 1 1 31 31 LYS HG2 H 1 1.670 0.040 . 2 . . . A 31 LYS HG2 . 18301 1
273 . 1 1 31 31 LYS HG3 H 1 1.460 0.040 . 2 . . . A 31 LYS HG3 . 18301 1
274 . 1 1 31 31 LYS HD2 H 1 1.700 0.040 . 2 . . . A 31 LYS HD2 . 18301 1
275 . 1 1 31 31 LYS HD3 H 1 1.700 0.040 . 2 . . . A 31 LYS HD3 . 18301 1
276 . 1 1 31 31 LYS HE2 H 1 2.429 0.040 . 2 . . . A 31 LYS HE2 . 18301 1
277 . 1 1 31 31 LYS HE3 H 1 2.429 0.040 . 2 . . . A 31 LYS HE3 . 18301 1
278 . 1 1 31 31 LYS C C 13 176.870 0.300 . 1 . . . A 31 LYS C . 18301 1
279 . 1 1 31 31 LYS CA C 13 56.242 0.400 . 1 . . . A 31 LYS CA . 18301 1
280 . 1 1 31 31 LYS CB C 13 32.924 0.400 . 1 . . . A 31 LYS CB . 18301 1
281 . 1 1 31 31 LYS CG C 13 25.007 0.400 . 1 . . . A 31 LYS CG . 18301 1
282 . 1 1 31 31 LYS CD C 13 29.054 0.400 . 1 . . . A 31 LYS CD . 18301 1
283 . 1 1 31 31 LYS CE C 13 41.544 0.400 . 1 . . . A 31 LYS CE . 18301 1
284 . 1 1 31 31 LYS N N 15 114.395 0.300 . 1 . . . A 31 LYS N . 18301 1
285 . 1 1 32 32 LEU H H 1 7.386 0.030 . 1 . . . A 32 LEU H . 18301 1
286 . 1 1 32 32 LEU HA H 1 4.095 0.040 . 1 . . . A 32 LEU HA . 18301 1
287 . 1 1 32 32 LEU HB2 H 1 1.785 0.040 . 2 . . . A 32 LEU HB2 . 18301 1
288 . 1 1 32 32 LEU HB3 H 1 2.035 0.040 . 2 . . . A 32 LEU HB3 . 18301 1
289 . 1 1 32 32 LEU HG H 1 1.650 0.040 . 1 . . . A 32 LEU HG . 18301 1
290 . 1 1 32 32 LEU HD11 H 1 0.958 0.040 . 2 . . . A 32 LEU HD11 . 18301 1
291 . 1 1 32 32 LEU HD12 H 1 0.958 0.040 . 2 . . . A 32 LEU HD12 . 18301 1
292 . 1 1 32 32 LEU HD13 H 1 0.958 0.040 . 2 . . . A 32 LEU HD13 . 18301 1
293 . 1 1 32 32 LEU HD21 H 1 0.270 0.040 . 2 . . . A 32 LEU HD21 . 18301 1
294 . 1 1 32 32 LEU HD22 H 1 0.270 0.040 . 2 . . . A 32 LEU HD22 . 18301 1
295 . 1 1 32 32 LEU HD23 H 1 0.270 0.040 . 2 . . . A 32 LEU HD23 . 18301 1
296 . 1 1 32 32 LEU C C 13 177.398 0.300 . 1 . . . A 32 LEU C . 18301 1
297 . 1 1 32 32 LEU CA C 13 54.653 0.400 . 1 . . . A 32 LEU CA . 18301 1
298 . 1 1 32 32 LEU CB C 13 41.308 0.400 . 1 . . . A 32 LEU CB . 18301 1
299 . 1 1 32 32 LEU CG C 13 25.774 0.400 . 1 . . . A 32 LEU CG . 18301 1
300 . 1 1 32 32 LEU CD1 C 13 21.099 0.400 . 2 . . . A 32 LEU CD1 . 18301 1
301 . 1 1 32 32 LEU CD2 C 13 21.518 0.400 . 2 . . . A 32 LEU CD2 . 18301 1
302 . 1 1 32 32 LEU N N 15 121.290 0.300 . 1 . . . A 32 LEU N . 18301 1
303 . 1 1 33 33 GLN H H 1 8.650 0.030 . 1 . . . A 33 GLN H . 18301 1
304 . 1 1 33 33 GLN HA H 1 4.090 0.040 . 1 . . . A 33 GLN HA . 18301 1
305 . 1 1 33 33 GLN HB2 H 1 2.028 0.040 . 2 . . . A 33 GLN HB2 . 18301 1
306 . 1 1 33 33 GLN HB3 H 1 2.028 0.040 . 2 . . . A 33 GLN HB3 . 18301 1
307 . 1 1 33 33 GLN HG2 H 1 2.351 0.040 . 2 . . . A 33 GLN HG2 . 18301 1
308 . 1 1 33 33 GLN HG3 H 1 2.351 0.040 . 2 . . . A 33 GLN HG3 . 18301 1
309 . 1 1 33 33 GLN C C 13 175.661 0.300 . 1 . . . A 33 GLN C . 18301 1
310 . 1 1 33 33 GLN CA C 13 56.895 0.400 . 1 . . . A 33 GLN CA . 18301 1
311 . 1 1 33 33 GLN CB C 13 28.077 0.400 . 1 . . . A 33 GLN CB . 18301 1
312 . 1 1 33 33 GLN CG C 13 34.078 0.400 . 1 . . . A 33 GLN CG . 18301 1
313 . 1 1 33 33 GLN N N 15 124.330 0.300 . 1 . . . A 33 GLN N . 18301 1
314 . 1 1 34 34 GLY H H 1 8.759 0.030 . 1 . . . A 34 GLY H . 18301 1
315 . 1 1 34 34 GLY HA2 H 1 3.816 0.040 . 2 . . . A 34 GLY HA2 . 18301 1
316 . 1 1 34 34 GLY HA3 H 1 4.289 0.040 . 2 . . . A 34 GLY HA3 . 18301 1
317 . 1 1 34 34 GLY C C 13 173.911 0.300 . 1 . . . A 34 GLY C . 18301 1
318 . 1 1 34 34 GLY CA C 13 45.544 0.400 . 1 . . . A 34 GLY CA . 18301 1
319 . 1 1 34 34 GLY N N 15 109.990 0.300 . 1 . . . A 34 GLY N . 18301 1
320 . 1 1 35 35 VAL H H 1 7.600 0.030 . 1 . . . A 35 VAL H . 18301 1
321 . 1 1 35 35 VAL HA H 1 3.850 0.040 . 1 . . . A 35 VAL HA . 18301 1
322 . 1 1 35 35 VAL HB H 1 2.173 0.040 . 1 . . . A 35 VAL HB . 18301 1
323 . 1 1 35 35 VAL HG11 H 1 0.810 0.040 . 2 . . . A 35 VAL HG11 . 18301 1
324 . 1 1 35 35 VAL HG12 H 1 0.810 0.040 . 2 . . . A 35 VAL HG12 . 18301 1
325 . 1 1 35 35 VAL HG13 H 1 0.810 0.040 . 2 . . . A 35 VAL HG13 . 18301 1
326 . 1 1 35 35 VAL HG21 H 1 0.680 0.040 . 2 . . . A 35 VAL HG21 . 18301 1
327 . 1 1 35 35 VAL HG22 H 1 0.680 0.040 . 2 . . . A 35 VAL HG22 . 18301 1
328 . 1 1 35 35 VAL HG23 H 1 0.680 0.040 . 2 . . . A 35 VAL HG23 . 18301 1
329 . 1 1 35 35 VAL C C 13 175.759 0.300 . 1 . . . A 35 VAL C . 18301 1
330 . 1 1 35 35 VAL CA C 13 63.803 0.400 . 1 . . . A 35 VAL CA . 18301 1
331 . 1 1 35 35 VAL CB C 13 31.426 0.400 . 1 . . . A 35 VAL CB . 18301 1
332 . 1 1 35 35 VAL CG1 C 13 24.448 0.400 . 2 . . . A 35 VAL CG1 . 18301 1
333 . 1 1 35 35 VAL CG2 C 13 21.587 0.400 . 2 . . . A 35 VAL CG2 . 18301 1
334 . 1 1 35 35 VAL N N 15 119.540 0.300 . 1 . . . A 35 VAL N . 18301 1
335 . 1 1 36 36 VAL H H 1 9.141 0.030 . 1 . . . A 36 VAL H . 18301 1
336 . 1 1 36 36 VAL HA H 1 3.912 0.040 . 1 . . . A 36 VAL HA . 18301 1
337 . 1 1 36 36 VAL HB H 1 1.578 0.040 . 1 . . . A 36 VAL HB . 18301 1
338 . 1 1 36 36 VAL HG11 H 1 0.981 0.040 . 2 . . . A 36 VAL HG11 . 18301 1
339 . 1 1 36 36 VAL HG12 H 1 0.981 0.040 . 2 . . . A 36 VAL HG12 . 18301 1
340 . 1 1 36 36 VAL HG13 H 1 0.981 0.040 . 2 . . . A 36 VAL HG13 . 18301 1
341 . 1 1 36 36 VAL HG21 H 1 0.845 0.040 . 2 . . . A 36 VAL HG21 . 18301 1
342 . 1 1 36 36 VAL HG22 H 1 0.845 0.040 . 2 . . . A 36 VAL HG22 . 18301 1
343 . 1 1 36 36 VAL HG23 H 1 0.845 0.040 . 2 . . . A 36 VAL HG23 . 18301 1
344 . 1 1 36 36 VAL C C 13 176.023 0.300 . 1 . . . A 36 VAL C . 18301 1
345 . 1 1 36 36 VAL CA C 13 64.200 0.400 . 1 . . . A 36 VAL CA . 18301 1
346 . 1 1 36 36 VAL CB C 13 33.680 0.400 . 1 . . . A 36 VAL CB . 18301 1
347 . 1 1 36 36 VAL CG1 C 13 22.006 0.400 . 2 . . . A 36 VAL CG1 . 18301 1
348 . 1 1 36 36 VAL CG2 C 13 20.611 0.400 . 2 . . . A 36 VAL CG2 . 18301 1
349 . 1 1 36 36 VAL N N 15 130.030 0.300 . 1 . . . A 36 VAL N . 18301 1
350 . 1 1 37 37 ARG H H 1 7.859 0.030 . 1 . . . A 37 ARG H . 18301 1
351 . 1 1 37 37 ARG HA H 1 4.641 0.040 . 1 . . . A 37 ARG HA . 18301 1
352 . 1 1 37 37 ARG HB2 H 1 1.871 0.040 . 2 . . . A 37 ARG HB2 . 18301 1
353 . 1 1 37 37 ARG HB3 H 1 1.744 0.040 . 2 . . . A 37 ARG HB3 . 18301 1
354 . 1 1 37 37 ARG HG2 H 1 1.558 0.040 . 2 . . . A 37 ARG HG2 . 18301 1
355 . 1 1 37 37 ARG HG3 H 1 1.558 0.040 . 2 . . . A 37 ARG HG3 . 18301 1
356 . 1 1 37 37 ARG C C 13 173.230 0.300 . 1 . . . A 37 ARG C . 18301 1
357 . 1 1 37 37 ARG CA C 13 55.581 0.400 . 1 . . . A 37 ARG CA . 18301 1
358 . 1 1 37 37 ARG CB C 13 33.937 0.400 . 1 . . . A 37 ARG CB . 18301 1
359 . 1 1 37 37 ARG CG C 13 27.541 0.400 . 1 . . . A 37 ARG CG . 18301 1
360 . 1 1 37 37 ARG CD C 13 43.033 0.400 . 1 . . . A 37 ARG CD . 18301 1
361 . 1 1 37 37 ARG N N 15 116.750 0.300 . 1 . . . A 37 ARG N . 18301 1
362 . 1 1 38 38 VAL H H 1 8.785 0.030 . 1 . . . A 38 VAL H . 18301 1
363 . 1 1 38 38 VAL HA H 1 4.979 0.040 . 1 . . . A 38 VAL HA . 18301 1
364 . 1 1 38 38 VAL HB H 1 1.890 0.040 . 1 . . . A 38 VAL HB . 18301 1
365 . 1 1 38 38 VAL HG21 H 1 0.920 0.040 . 2 . . . A 38 VAL HG21 . 18301 1
366 . 1 1 38 38 VAL HG22 H 1 0.920 0.040 . 2 . . . A 38 VAL HG22 . 18301 1
367 . 1 1 38 38 VAL HG23 H 1 0.920 0.040 . 2 . . . A 38 VAL HG23 . 18301 1
368 . 1 1 38 38 VAL C C 13 171.841 0.300 . 1 . . . A 38 VAL C . 18301 1
369 . 1 1 38 38 VAL CA C 13 59.637 0.400 . 1 . . . A 38 VAL CA . 18301 1
370 . 1 1 38 38 VAL CB C 13 33.359 0.400 . 1 . . . A 38 VAL CB . 18301 1
371 . 1 1 38 38 VAL CG1 C 13 22.076 0.400 . 2 . . . A 38 VAL CG1 . 18301 1
372 . 1 1 38 38 VAL CG2 C 13 19.424 0.400 . 2 . . . A 38 VAL CG2 . 18301 1
373 . 1 1 38 38 VAL N N 15 119.900 0.300 . 1 . . . A 38 VAL N . 18301 1
374 . 1 1 39 39 LYS H H 1 8.360 0.030 . 1 . . . A 39 LYS H . 18301 1
375 . 1 1 39 39 LYS HA H 1 4.810 0.040 . 1 . . . A 39 LYS HA . 18301 1
376 . 1 1 39 39 LYS HB2 H 1 1.615 0.040 . 2 . . . A 39 LYS HB2 . 18301 1
377 . 1 1 39 39 LYS HB3 H 1 1.767 0.040 . 2 . . . A 39 LYS HB3 . 18301 1
378 . 1 1 39 39 LYS HG2 H 1 1.315 0.040 . 2 . . . A 39 LYS HG2 . 18301 1
379 . 1 1 39 39 LYS HG3 H 1 1.315 0.040 . 2 . . . A 39 LYS HG3 . 18301 1
380 . 1 1 39 39 LYS C C 13 175.634 0.300 . 1 . . . A 39 LYS C . 18301 1
381 . 1 1 39 39 LYS CA C 13 54.438 0.400 . 1 . . . A 39 LYS CA . 18301 1
382 . 1 1 39 39 LYS CB C 13 35.357 0.400 . 1 . . . A 39 LYS CB . 18301 1
383 . 1 1 39 39 LYS CG C 13 24.379 0.400 . 1 . . . A 39 LYS CG . 18301 1
384 . 1 1 39 39 LYS CD C 13 28.635 0.400 . 1 . . . A 39 LYS CD . 18301 1
385 . 1 1 39 39 LYS CE C 13 41.893 0.400 . 1 . . . A 39 LYS CE . 18301 1
386 . 1 1 39 39 LYS N N 15 126.750 0.300 . 1 . . . A 39 LYS N . 18301 1
387 . 1 1 40 40 VAL H H 1 10.183 0.030 . 1 . . . A 40 VAL H . 18301 1
388 . 1 1 40 40 VAL HA H 1 4.787 0.040 . 1 . . . A 40 VAL HA . 18301 1
389 . 1 1 40 40 VAL HB H 1 2.073 0.040 . 1 . . . A 40 VAL HB . 18301 1
390 . 1 1 40 40 VAL HG11 H 1 1.310 0.040 . 2 . . . A 40 VAL HG11 . 18301 1
391 . 1 1 40 40 VAL HG12 H 1 1.310 0.040 . 2 . . . A 40 VAL HG12 . 18301 1
392 . 1 1 40 40 VAL HG13 H 1 1.310 0.040 . 2 . . . A 40 VAL HG13 . 18301 1
393 . 1 1 40 40 VAL HG21 H 1 0.762 0.040 . 2 . . . A 40 VAL HG21 . 18301 1
394 . 1 1 40 40 VAL HG22 H 1 0.762 0.040 . 2 . . . A 40 VAL HG22 . 18301 1
395 . 1 1 40 40 VAL HG23 H 1 0.762 0.040 . 2 . . . A 40 VAL HG23 . 18301 1
396 . 1 1 40 40 VAL C C 13 173.522 0.300 . 1 . . . A 40 VAL C . 18301 1
397 . 1 1 40 40 VAL CA C 13 60.968 0.400 . 1 . . . A 40 VAL CA . 18301 1
398 . 1 1 40 40 VAL CB C 13 32.403 0.400 . 1 . . . A 40 VAL CB . 18301 1
399 . 1 1 40 40 VAL CG1 C 13 23.820 0.400 . 2 . . . A 40 VAL CG1 . 18301 1
400 . 1 1 40 40 VAL CG2 C 13 22.355 0.400 . 2 . . . A 40 VAL CG2 . 18301 1
401 . 1 1 40 40 VAL N N 15 131.410 0.300 . 1 . . . A 40 VAL N . 18301 1
402 . 1 1 41 41 SER H H 1 8.868 0.030 . 1 . . . A 41 SER H . 18301 1
403 . 1 1 41 41 SER HA H 1 4.852 0.040 . 1 . . . A 41 SER HA . 18301 1
404 . 1 1 41 41 SER HB2 H 1 3.930 0.040 . 2 . . . A 41 SER HB2 . 18301 1
405 . 1 1 41 41 SER HB3 H 1 3.720 0.040 . 2 . . . A 41 SER HB3 . 18301 1
406 . 1 1 41 41 SER C C 13 175.217 0.300 . 1 . . . A 41 SER C . 18301 1
407 . 1 1 41 41 SER CA C 13 55.039 0.400 . 1 . . . A 41 SER CA . 18301 1
408 . 1 1 41 41 SER CB C 13 64.710 0.400 . 1 . . . A 41 SER CB . 18301 1
409 . 1 1 41 41 SER N N 15 120.470 0.300 . 1 . . . A 41 SER N . 18301 1
410 . 1 1 42 42 LEU H H 1 8.998 0.030 . 1 . . . A 42 LEU H . 18301 1
411 . 1 1 42 42 LEU HA H 1 4.810 0.040 . 1 . . . A 42 LEU HA . 18301 1
412 . 1 1 42 42 LEU HB2 H 1 1.767 0.040 . 2 . . . A 42 LEU HB2 . 18301 1
413 . 1 1 42 42 LEU HB3 H 1 1.767 0.040 . 2 . . . A 42 LEU HB3 . 18301 1
414 . 1 1 42 42 LEU C C 13 179.982 0.300 . 1 . . . A 42 LEU C . 18301 1
415 . 1 1 42 42 LEU CA C 13 57.875 0.400 . 1 . . . A 42 LEU CA . 18301 1
416 . 1 1 42 42 LEU CB C 13 42.030 0.400 . 1 . . . A 42 LEU CB . 18301 1
417 . 1 1 42 42 LEU N N 15 130.390 0.300 . 1 . . . A 42 LEU N . 18301 1
418 . 1 1 44 44 ASN H H 1 7.812 0.030 . 1 . . . A 44 ASN H . 18301 1
419 . 1 1 44 44 ASN HA H 1 4.844 0.040 . 1 . . . A 44 ASN HA . 18301 1
420 . 1 1 44 44 ASN HB2 H 1 2.801 0.040 . 2 . . . A 44 ASN HB2 . 18301 1
421 . 1 1 44 44 ASN HB3 H 1 2.503 0.040 . 2 . . . A 44 ASN HB3 . 18301 1
422 . 1 1 44 44 ASN C C 13 173.786 0.300 . 1 . . . A 44 ASN C . 18301 1
423 . 1 1 44 44 ASN CA C 13 52.290 0.400 . 1 . . . A 44 ASN CA . 18301 1
424 . 1 1 44 44 ASN CB C 13 38.180 0.400 . 1 . . . A 44 ASN CB . 18301 1
425 . 1 1 44 44 ASN N N 15 116.079 0.300 . 1 . . . A 44 ASN N . 18301 1
426 . 1 1 45 45 GLN H H 1 7.679 0.030 . 1 . . . A 45 GLN H . 18301 1
427 . 1 1 45 45 GLN HA H 1 3.601 0.040 . 1 . . . A 45 GLN HA . 18301 1
428 . 1 1 45 45 GLN HB2 H 1 2.307 0.040 . 2 . . . A 45 GLN HB2 . 18301 1
429 . 1 1 45 45 GLN HB3 H 1 2.307 0.040 . 2 . . . A 45 GLN HB3 . 18301 1
430 . 1 1 45 45 GLN HG2 H 1 2.383 0.040 . 2 . . . A 45 GLN HG2 . 18301 1
431 . 1 1 45 45 GLN HG3 H 1 2.249 0.040 . 2 . . . A 45 GLN HG3 . 18301 1
432 . 1 1 45 45 GLN C C 13 175.314 0.300 . 1 . . . A 45 GLN C . 18301 1
433 . 1 1 45 45 GLN CA C 13 56.930 0.400 . 1 . . . A 45 GLN CA . 18301 1
434 . 1 1 45 45 GLN CB C 13 26.061 0.400 . 1 . . . A 45 GLN CB . 18301 1
435 . 1 1 45 45 GLN CG C 13 34.937 0.400 . 1 . . . A 45 GLN CG . 18301 1
436 . 1 1 45 45 GLN N N 15 117.658 0.300 . 1 . . . A 45 GLN N . 18301 1
437 . 1 1 46 46 GLU H H 1 7.780 0.030 . 1 . . . A 46 GLU H . 18301 1
438 . 1 1 46 46 GLU HA H 1 5.694 0.040 . 1 . . . A 46 GLU HA . 18301 1
439 . 1 1 46 46 GLU HB2 H 1 1.740 0.040 . 2 . . . A 46 GLU HB2 . 18301 1
440 . 1 1 46 46 GLU HB3 H 1 1.837 0.040 . 2 . . . A 46 GLU HB3 . 18301 1
441 . 1 1 46 46 GLU HG2 H 1 2.040 0.040 . 2 . . . A 46 GLU HG2 . 18301 1
442 . 1 1 46 46 GLU HG3 H 1 1.920 0.040 . 2 . . . A 46 GLU HG3 . 18301 1
443 . 1 1 46 46 GLU C C 13 173.869 0.300 . 1 . . . A 46 GLU C . 18301 1
444 . 1 1 46 46 GLU CA C 13 54.395 0.400 . 1 . . . A 46 GLU CA . 18301 1
445 . 1 1 46 46 GLU CB C 13 35.531 0.400 . 1 . . . A 46 GLU CB . 18301 1
446 . 1 1 46 46 GLU CG C 13 37.418 0.400 . 1 . . . A 46 GLU CG . 18301 1
447 . 1 1 46 46 GLU N N 15 116.510 0.300 . 1 . . . A 46 GLU N . 18301 1
448 . 1 1 47 47 ALA H H 1 9.170 0.030 . 1 . . . A 47 ALA H . 18301 1
449 . 1 1 47 47 ALA HA H 1 5.107 0.040 . 1 . . . A 47 ALA HA . 18301 1
450 . 1 1 47 47 ALA HB1 H 1 1.071 0.040 . 1 . . . A 47 ALA HB1 . 18301 1
451 . 1 1 47 47 ALA HB2 H 1 1.071 0.040 . 1 . . . A 47 ALA HB2 . 18301 1
452 . 1 1 47 47 ALA HB3 H 1 1.071 0.040 . 1 . . . A 47 ALA HB3 . 18301 1
453 . 1 1 47 47 ALA C C 13 174.758 0.300 . 1 . . . A 47 ALA C . 18301 1
454 . 1 1 47 47 ALA CA C 13 49.798 0.400 . 1 . . . A 47 ALA CA . 18301 1
455 . 1 1 47 47 ALA CB C 13 22.076 0.400 . 1 . . . A 47 ALA CB . 18301 1
456 . 1 1 47 47 ALA N N 15 124.870 0.300 . 1 . . . A 47 ALA N . 18301 1
457 . 1 1 48 48 VAL H H 1 8.930 0.030 . 1 . . . A 48 VAL H . 18301 1
458 . 1 1 48 48 VAL HA H 1 4.572 0.040 . 1 . . . A 48 VAL HA . 18301 1
459 . 1 1 48 48 VAL HB H 1 2.034 0.040 . 1 . . . A 48 VAL HB . 18301 1
460 . 1 1 48 48 VAL HG21 H 1 0.877 0.040 . 2 . . . A 48 VAL HG21 . 18301 1
461 . 1 1 48 48 VAL HG22 H 1 0.877 0.040 . 2 . . . A 48 VAL HG22 . 18301 1
462 . 1 1 48 48 VAL HG23 H 1 0.877 0.040 . 2 . . . A 48 VAL HG23 . 18301 1
463 . 1 1 48 48 VAL C C 13 176.217 0.300 . 1 . . . A 48 VAL C . 18301 1
464 . 1 1 48 48 VAL CA C 13 62.644 0.400 . 1 . . . A 48 VAL CA . 18301 1
465 . 1 1 48 48 VAL CB C 13 32.533 0.400 . 1 . . . A 48 VAL CB . 18301 1
466 . 1 1 48 48 VAL CG1 C 13 21.378 0.400 . 2 . . . A 48 VAL CG1 . 18301 1
467 . 1 1 48 48 VAL CG2 C 13 23.123 0.400 . 2 . . . A 48 VAL CG2 . 18301 1
468 . 1 1 48 48 VAL N N 15 123.890 0.300 . 1 . . . A 48 VAL N . 18301 1
469 . 1 1 49 49 ILE H H 1 9.340 0.030 . 1 . . . A 49 ILE H . 18301 1
470 . 1 1 49 49 ILE HA H 1 4.840 0.040 . 1 . . . A 49 ILE HA . 18301 1
471 . 1 1 49 49 ILE HB H 1 1.742 0.040 . 1 . . . A 49 ILE HB . 18301 1
472 . 1 1 49 49 ILE HG12 H 1 1.425 0.040 . 2 . . . A 49 ILE HG12 . 18301 1
473 . 1 1 49 49 ILE HG13 H 1 1.425 0.040 . 2 . . . A 49 ILE HG13 . 18301 1
474 . 1 1 49 49 ILE HG21 H 1 0.931 0.040 . 1 . . . A 49 ILE HG21 . 18301 1
475 . 1 1 49 49 ILE HG22 H 1 0.931 0.040 . 1 . . . A 49 ILE HG22 . 18301 1
476 . 1 1 49 49 ILE HG23 H 1 0.931 0.040 . 1 . . . A 49 ILE HG23 . 18301 1
477 . 1 1 49 49 ILE HD11 H 1 0.630 0.040 . 1 . . . A 49 ILE HD11 . 18301 1
478 . 1 1 49 49 ILE HD12 H 1 0.630 0.040 . 1 . . . A 49 ILE HD12 . 18301 1
479 . 1 1 49 49 ILE HD13 H 1 0.630 0.040 . 1 . . . A 49 ILE HD13 . 18301 1
480 . 1 1 49 49 ILE C C 13 174.619 0.300 . 1 . . . A 49 ILE C . 18301 1
481 . 1 1 49 49 ILE CA C 13 60.410 0.400 . 1 . . . A 49 ILE CA . 18301 1
482 . 1 1 49 49 ILE CB C 13 40.917 0.400 . 1 . . . A 49 ILE CB . 18301 1
483 . 1 1 49 49 ILE CG1 C 13 27.519 0.400 . 1 . . . A 49 ILE CG1 . 18301 1
484 . 1 1 49 49 ILE CG2 C 13 19.424 0.400 . 1 . . . A 49 ILE CG2 . 18301 1
485 . 1 1 49 49 ILE CD1 C 13 15.028 0.400 . 1 . . . A 49 ILE CD1 . 18301 1
486 . 1 1 49 49 ILE N N 15 129.890 0.300 . 1 . . . A 49 ILE N . 18301 1
487 . 1 1 50 50 THR H H 1 9.225 0.030 . 1 . . . A 50 THR H . 18301 1
488 . 1 1 50 50 THR HA H 1 5.486 0.040 . 1 . . . A 50 THR HA . 18301 1
489 . 1 1 50 50 THR HB H 1 3.916 0.040 . 1 . . . A 50 THR HB . 18301 1
490 . 1 1 50 50 THR HG21 H 1 1.131 0.040 . 1 . . . A 50 THR HG21 . 18301 1
491 . 1 1 50 50 THR HG22 H 1 1.131 0.040 . 1 . . . A 50 THR HG22 . 18301 1
492 . 1 1 50 50 THR HG23 H 1 1.131 0.040 . 1 . . . A 50 THR HG23 . 18301 1
493 . 1 1 50 50 THR C C 13 174.286 0.300 . 1 . . . A 50 THR C . 18301 1
494 . 1 1 50 50 THR CA C 13 61.871 0.400 . 1 . . . A 50 THR CA . 18301 1
495 . 1 1 50 50 THR CB C 13 68.762 0.400 . 1 . . . A 50 THR CB . 18301 1
496 . 1 1 50 50 THR CG2 C 13 20.820 0.400 . 1 . . . A 50 THR CG2 . 18301 1
497 . 1 1 50 50 THR N N 15 125.910 0.300 . 1 . . . A 50 THR N . 18301 1
498 . 1 1 51 51 TYR H H 1 9.846 0.030 . 1 . . . A 51 TYR H . 18301 1
499 . 1 1 51 51 TYR HA H 1 5.665 0.040 . 1 . . . A 51 TYR HA . 18301 1
500 . 1 1 51 51 TYR HB2 H 1 2.520 0.040 . 2 . . . A 51 TYR HB2 . 18301 1
501 . 1 1 51 51 TYR HB3 H 1 2.740 0.040 . 2 . . . A 51 TYR HB3 . 18301 1
502 . 1 1 51 51 TYR HD1 H 1 6.920 0.040 . 3 . . . A 51 TYR HD1 . 18301 1
503 . 1 1 51 51 TYR HD2 H 1 6.920 0.040 . 3 . . . A 51 TYR HD2 . 18301 1
504 . 1 1 51 51 TYR HE1 H 1 6.530 0.040 . 3 . . . A 51 TYR HE1 . 18301 1
505 . 1 1 51 51 TYR HE2 H 1 6.530 0.040 . 3 . . . A 51 TYR HE2 . 18301 1
506 . 1 1 51 51 TYR C C 13 171.758 0.300 . 1 . . . A 51 TYR C . 18301 1
507 . 1 1 51 51 TYR CA C 13 55.125 0.400 . 1 . . . A 51 TYR CA . 18301 1
508 . 1 1 51 51 TYR CB C 13 41.544 0.400 . 1 . . . A 51 TYR CB . 18301 1
509 . 1 1 51 51 TYR N N 15 127.720 0.300 . 1 . . . A 51 TYR N . 18301 1
510 . 1 1 52 52 GLN H H 1 9.072 0.030 . 1 . . . A 52 GLN H . 18301 1
511 . 1 1 52 52 GLN HA H 1 5.023 0.040 . 1 . . . A 52 GLN HA . 18301 1
512 . 1 1 52 52 GLN HB2 H 1 2.204 0.040 . 2 . . . A 52 GLN HB2 . 18301 1
513 . 1 1 52 52 GLN HB3 H 1 2.204 0.040 . 2 . . . A 52 GLN HB3 . 18301 1
514 . 1 1 52 52 GLN HG2 H 1 2.503 0.040 . 2 . . . A 52 GLN HG2 . 18301 1
515 . 1 1 52 52 GLN HG3 H 1 2.503 0.040 . 2 . . . A 52 GLN HG3 . 18301 1
516 . 1 1 52 52 GLN C C 13 175.286 0.300 . 1 . . . A 52 GLN C . 18301 1
517 . 1 1 52 52 GLN CA C 13 51.989 0.400 . 1 . . . A 52 GLN CA . 18301 1
518 . 1 1 52 52 GLN N N 15 120.470 0.300 . 1 . . . A 52 GLN N . 18301 1
519 . 1 1 53 53 PRO CA C 13 63.718 0.400 . 1 . . . A 53 PRO CA . 18301 1
520 . 1 1 53 53 PRO CB C 13 32.403 0.400 . 1 . . . A 53 PRO CB . 18301 1
521 . 1 1 54 54 TYR H H 1 8.158 0.030 . 1 . . . A 54 TYR H . 18301 1
522 . 1 1 54 54 TYR HA H 1 4.401 0.040 . 1 . . . A 54 TYR HA . 18301 1
523 . 1 1 54 54 TYR HB2 H 1 3.184 0.040 . 2 . . . A 54 TYR HB2 . 18301 1
524 . 1 1 54 54 TYR HB3 H 1 2.863 0.040 . 2 . . . A 54 TYR HB3 . 18301 1
525 . 1 1 54 54 TYR HD1 H 1 7.110 0.040 . 3 . . . A 54 TYR HD1 . 18301 1
526 . 1 1 54 54 TYR HD2 H 1 7.110 0.040 . 3 . . . A 54 TYR HD2 . 18301 1
527 . 1 1 54 54 TYR C C 13 175.689 0.300 . 1 . . . A 54 TYR C . 18301 1
528 . 1 1 54 54 TYR CA C 13 58.734 0.400 . 1 . . . A 54 TYR CA . 18301 1
529 . 1 1 54 54 TYR CB C 13 37.572 0.400 . 1 . . . A 54 TYR CB . 18301 1
530 . 1 1 54 54 TYR N N 15 114.650 0.300 . 1 . . . A 54 TYR N . 18301 1
531 . 1 1 55 55 LEU H H 1 7.968 0.030 . 1 . . . A 55 LEU H . 18301 1
532 . 1 1 55 55 LEU HA H 1 4.412 0.040 . 1 . . . A 55 LEU HA . 18301 1
533 . 1 1 55 55 LEU HB2 H 1 1.698 0.040 . 2 . . . A 55 LEU HB2 . 18301 1
534 . 1 1 55 55 LEU HB3 H 1 1.256 0.040 . 2 . . . A 55 LEU HB3 . 18301 1
535 . 1 1 55 55 LEU HG H 1 1.221 0.040 . 1 . . . A 55 LEU HG . 18301 1
536 . 1 1 55 55 LEU HD21 H 1 0.834 0.040 . 2 . . . A 55 LEU HD21 . 18301 1
537 . 1 1 55 55 LEU HD22 H 1 0.834 0.040 . 2 . . . A 55 LEU HD22 . 18301 1
538 . 1 1 55 55 LEU HD23 H 1 0.834 0.040 . 2 . . . A 55 LEU HD23 . 18301 1
539 . 1 1 55 55 LEU C C 13 175.786 0.300 . 1 . . . A 55 LEU C . 18301 1
540 . 1 1 55 55 LEU CA C 13 55.039 0.400 . 1 . . . A 55 LEU CA . 18301 1
541 . 1 1 55 55 LEU CB C 13 45.869 0.400 . 1 . . . A 55 LEU CB . 18301 1
542 . 1 1 55 55 LEU CG C 13 26.681 0.400 . 1 . . . A 55 LEU CG . 18301 1
543 . 1 1 55 55 LEU CD1 C 13 25.425 0.400 . 2 . . . A 55 LEU CD1 . 18301 1
544 . 1 1 55 55 LEU CD2 C 13 22.983 0.400 . 2 . . . A 55 LEU CD2 . 18301 1
545 . 1 1 55 55 LEU N N 15 117.788 0.300 . 1 . . . A 55 LEU N . 18301 1
546 . 1 1 56 56 ILE H H 1 8.211 0.030 . 1 . . . A 56 ILE H . 18301 1
547 . 1 1 56 56 ILE HA H 1 4.421 0.040 . 1 . . . A 56 ILE HA . 18301 1
548 . 1 1 56 56 ILE HB H 1 1.976 0.040 . 1 . . . A 56 ILE HB . 18301 1
549 . 1 1 56 56 ILE HG12 H 1 1.220 0.040 . 2 . . . A 56 ILE HG12 . 18301 1
550 . 1 1 56 56 ILE HG13 H 1 1.220 0.040 . 2 . . . A 56 ILE HG13 . 18301 1
551 . 1 1 56 56 ILE HG21 H 1 0.760 0.040 . 1 . . . A 56 ILE HG21 . 18301 1
552 . 1 1 56 56 ILE HG22 H 1 0.760 0.040 . 1 . . . A 56 ILE HG22 . 18301 1
553 . 1 1 56 56 ILE HG23 H 1 0.760 0.040 . 1 . . . A 56 ILE HG23 . 18301 1
554 . 1 1 56 56 ILE HD11 H 1 0.830 0.040 . 1 . . . A 56 ILE HD11 . 18301 1
555 . 1 1 56 56 ILE HD12 H 1 0.830 0.040 . 1 . . . A 56 ILE HD12 . 18301 1
556 . 1 1 56 56 ILE HD13 H 1 0.830 0.040 . 1 . . . A 56 ILE HD13 . 18301 1
557 . 1 1 56 56 ILE C C 13 170.396 0.300 . 1 . . . A 56 ILE C . 18301 1
558 . 1 1 56 56 ILE CA C 13 61.355 0.400 . 1 . . . A 56 ILE CA . 18301 1
559 . 1 1 56 56 ILE CB C 13 40.787 0.400 . 1 . . . A 56 ILE CB . 18301 1
560 . 1 1 56 56 ILE CG1 C 13 31.000 0.400 . 1 . . . A 56 ILE CG1 . 18301 1
561 . 1 1 56 56 ILE CG2 C 13 16.494 0.400 . 1 . . . A 56 ILE CG2 . 18301 1
562 . 1 1 56 56 ILE CD1 C 13 14.958 0.400 . 1 . . . A 56 ILE CD1 . 18301 1
563 . 1 1 56 56 ILE N N 15 121.565 0.300 . 1 . . . A 56 ILE N . 18301 1
564 . 1 1 57 57 GLN H H 1 7.953 0.030 . 1 . . . A 57 GLN H . 18301 1
565 . 1 1 57 57 GLN HA H 1 4.993 0.040 . 1 . . . A 57 GLN HA . 18301 1
566 . 1 1 57 57 GLN HB2 H 1 1.860 0.040 . 2 . . . A 57 GLN HB2 . 18301 1
567 . 1 1 57 57 GLN HB3 H 1 2.428 0.040 . 2 . . . A 57 GLN HB3 . 18301 1
568 . 1 1 57 57 GLN C C 13 175.911 0.300 . 1 . . . A 57 GLN C . 18301 1
569 . 1 1 57 57 GLN CA C 13 52.247 0.400 . 1 . . . A 57 GLN CA . 18301 1
570 . 1 1 57 57 GLN CB C 13 29.884 0.400 . 1 . . . A 57 GLN CB . 18301 1
571 . 1 1 57 57 GLN N N 15 119.400 0.300 . 1 . . . A 57 GLN N . 18301 1
572 . 1 1 58 58 PRO HD2 H 1 3.920 0.040 . 2 . . . A 58 PRO HD2 . 18301 1
573 . 1 1 58 58 PRO HD3 H 1 3.710 0.040 . 2 . . . A 58 PRO HD3 . 18301 1
574 . 1 1 58 58 PRO CA C 13 66.080 0.400 . 1 . . . A 58 PRO CA . 18301 1
575 . 1 1 58 58 PRO CB C 13 31.800 0.400 . 1 . . . A 58 PRO CB . 18301 1
576 . 1 1 58 58 PRO CG C 13 28.100 0.400 . 1 . . . A 58 PRO CG . 18301 1
577 . 1 1 58 58 PRO CD C 13 49.990 0.300 . 1 . . . A 58 PRO CD . 18301 1
578 . 1 1 59 59 GLU H H 1 9.588 0.030 . 1 . . . A 59 GLU H . 18301 1
579 . 1 1 59 59 GLU HA H 1 3.577 0.040 . 1 . . . A 59 GLU HA . 18301 1
580 . 1 1 59 59 GLU HB2 H 1 1.960 0.040 . 2 . . . A 59 GLU HB2 . 18301 1
581 . 1 1 59 59 GLU HB3 H 1 1.900 0.040 . 2 . . . A 59 GLU HB3 . 18301 1
582 . 1 1 59 59 GLU HG2 H 1 2.510 0.040 . 2 . . . A 59 GLU HG2 . 18301 1
583 . 1 1 59 59 GLU HG3 H 1 2.100 0.040 . 2 . . . A 59 GLU HG3 . 18301 1
584 . 1 1 59 59 GLU C C 13 177.634 0.300 . 1 . . . A 59 GLU C . 18301 1
585 . 1 1 59 59 GLU CA C 13 61.355 0.400 . 1 . . . A 59 GLU CA . 18301 1
586 . 1 1 59 59 GLU CB C 13 28.407 0.400 . 1 . . . A 59 GLU CB . 18301 1
587 . 1 1 59 59 GLU CG C 13 37.427 0.400 . 1 . . . A 59 GLU CG . 18301 1
588 . 1 1 59 59 GLU N N 15 116.700 0.300 . 1 . . . A 59 GLU N . 18301 1
589 . 1 1 60 60 ASP H H 1 6.994 0.030 . 1 . . . A 60 ASP H . 18301 1
590 . 1 1 60 60 ASP HA H 1 4.271 0.040 . 1 . . . A 60 ASP HA . 18301 1
591 . 1 1 60 60 ASP HB2 H 1 2.670 0.040 . 2 . . . A 60 ASP HB2 . 18301 1
592 . 1 1 60 60 ASP HB3 H 1 2.980 0.040 . 2 . . . A 60 ASP HB3 . 18301 1
593 . 1 1 60 60 ASP C C 13 178.898 0.300 . 1 . . . A 60 ASP C . 18301 1
594 . 1 1 60 60 ASP CA C 13 56.887 0.400 . 1 . . . A 60 ASP CA . 18301 1
595 . 1 1 60 60 ASP CB C 13 40.726 0.400 . 1 . . . A 60 ASP CB . 18301 1
596 . 1 1 60 60 ASP N N 15 116.670 0.300 . 1 . . . A 60 ASP N . 18301 1
597 . 1 1 61 61 LEU H H 1 7.220 0.030 . 1 . . . A 61 LEU H . 18301 1
598 . 1 1 61 61 LEU HA H 1 3.759 0.040 . 1 . . . A 61 LEU HA . 18301 1
599 . 1 1 61 61 LEU HB2 H 1 1.906 0.040 . 2 . . . A 61 LEU HB2 . 18301 1
600 . 1 1 61 61 LEU HB3 H 1 0.925 0.040 . 2 . . . A 61 LEU HB3 . 18301 1
601 . 1 1 61 61 LEU HG H 1 1.370 0.040 . 1 . . . A 61 LEU HG . 18301 1
602 . 1 1 61 61 LEU HD11 H 1 0.158 0.040 . 2 . . . A 61 LEU HD11 . 18301 1
603 . 1 1 61 61 LEU HD12 H 1 0.158 0.040 . 2 . . . A 61 LEU HD12 . 18301 1
604 . 1 1 61 61 LEU HD13 H 1 0.158 0.040 . 2 . . . A 61 LEU HD13 . 18301 1
605 . 1 1 61 61 LEU HD21 H 1 0.641 0.040 . 2 . . . A 61 LEU HD21 . 18301 1
606 . 1 1 61 61 LEU HD22 H 1 0.641 0.040 . 2 . . . A 61 LEU HD22 . 18301 1
607 . 1 1 61 61 LEU HD23 H 1 0.641 0.040 . 2 . . . A 61 LEU HD23 . 18301 1
608 . 1 1 61 61 LEU C C 13 177.009 0.300 . 1 . . . A 61 LEU C . 18301 1
609 . 1 1 61 61 LEU CA C 13 58.219 0.400 . 1 . . . A 61 LEU CA . 18301 1
610 . 1 1 61 61 LEU CB C 13 41.565 0.400 . 1 . . . A 61 LEU CB . 18301 1
611 . 1 1 61 61 LEU CG C 13 26.742 0.400 . 1 . . . A 61 LEU CG . 18301 1
612 . 1 1 61 61 LEU CD1 C 13 25.355 0.400 . 2 . . . A 61 LEU CD1 . 18301 1
613 . 1 1 61 61 LEU CD2 C 13 24.518 0.400 . 2 . . . A 61 LEU CD2 . 18301 1
614 . 1 1 61 61 LEU N N 15 120.023 0.300 . 1 . . . A 61 LEU N . 18301 1
615 . 1 1 62 62 ARG H H 1 8.034 0.030 . 1 . . . A 62 ARG H . 18301 1
616 . 1 1 62 62 ARG HA H 1 4.710 0.030 . 1 . . . A 62 ARG HA . 18301 1
617 . 1 1 62 62 ARG HB2 H 1 2.100 0.040 . 2 . . . A 62 ARG HB2 . 18301 1
618 . 1 1 62 62 ARG HB3 H 1 2.100 0.040 . 2 . . . A 62 ARG HB3 . 18301 1
619 . 1 1 62 62 ARG HG2 H 1 1.890 0.040 . 2 . . . A 62 ARG HG2 . 18301 1
620 . 1 1 62 62 ARG HG3 H 1 1.890 0.040 . 2 . . . A 62 ARG HG3 . 18301 1
621 . 1 1 62 62 ARG HD2 H 1 3.447 0.040 . 2 . . . A 62 ARG HD2 . 18301 1
622 . 1 1 62 62 ARG HD3 H 1 3.447 0.040 . 2 . . . A 62 ARG HD3 . 18301 1
623 . 1 1 62 62 ARG C C 13 177.676 0.300 . 1 . . . A 62 ARG C . 18301 1
624 . 1 1 62 62 ARG CA C 13 59.422 0.300 . 1 . . . A 62 ARG CA . 18301 1
625 . 1 1 62 62 ARG CB C 13 28.971 0.400 . 1 . . . A 62 ARG CB . 18301 1
626 . 1 1 62 62 ARG CG C 13 25.495 0.400 . 1 . . . A 62 ARG CG . 18301 1
627 . 1 1 62 62 ARG CD C 13 42.970 0.400 . 1 . . . A 62 ARG CD . 18301 1
628 . 1 1 62 62 ARG N N 15 117.758 0.300 . 1 . . . A 62 ARG N . 18301 1
629 . 1 1 63 63 ASP H H 1 8.187 0.030 . 1 . . . A 63 ASP H . 18301 1
630 . 1 1 63 63 ASP HA H 1 4.388 0.040 . 1 . . . A 63 ASP HA . 18301 1
631 . 1 1 63 63 ASP HB2 H 1 2.734 0.040 . 2 . . . A 63 ASP HB2 . 18301 1
632 . 1 1 63 63 ASP HB3 H 1 2.734 0.040 . 2 . . . A 63 ASP HB3 . 18301 1
633 . 1 1 63 63 ASP C C 13 178.190 0.300 . 1 . . . A 63 ASP C . 18301 1
634 . 1 1 63 63 ASP CA C 13 57.660 0.400 . 1 . . . A 63 ASP CA . 18301 1
635 . 1 1 63 63 ASP CB C 13 39.093 0.400 . 1 . . . A 63 ASP CB . 18301 1
636 . 1 1 63 63 ASP N N 15 119.490 0.300 . 1 . . . A 63 ASP N . 18301 1
637 . 1 1 64 64 HIS H H 1 8.250 0.030 . 1 . . . A 64 HIS H . 18301 1
638 . 1 1 64 64 HIS HA H 1 4.359 0.040 . 1 . . . A 64 HIS HA . 18301 1
639 . 1 1 64 64 HIS HB2 H 1 2.810 0.040 . 2 . . . A 64 HIS HB2 . 18301 1
640 . 1 1 64 64 HIS HB3 H 1 3.180 0.040 . 2 . . . A 64 HIS HB3 . 18301 1
641 . 1 1 64 64 HIS C C 13 178.607 0.300 . 1 . . . A 64 HIS C . 18301 1
642 . 1 1 64 64 HIS CA C 13 60.324 0.400 . 1 . . . A 64 HIS CA . 18301 1
643 . 1 1 64 64 HIS CB C 13 30.400 0.400 . 1 . . . A 64 HIS CB . 18301 1
644 . 1 1 64 64 HIS N N 15 119.289 0.300 . 1 . . . A 64 HIS N . 18301 1
645 . 1 1 65 65 VAL H H 1 7.638 0.030 . 1 . . . A 65 VAL H . 18301 1
646 . 1 1 65 65 VAL HA H 1 3.722 0.040 . 1 . . . A 65 VAL HA . 18301 1
647 . 1 1 65 65 VAL HB H 1 2.011 0.040 . 1 . . . A 65 VAL HB . 18301 1
648 . 1 1 65 65 VAL HG21 H 1 0.760 0.040 . 2 . . . A 65 VAL HG21 . 18301 1
649 . 1 1 65 65 VAL HG22 H 1 0.760 0.040 . 2 . . . A 65 VAL HG22 . 18301 1
650 . 1 1 65 65 VAL HG23 H 1 0.760 0.040 . 2 . . . A 65 VAL HG23 . 18301 1
651 . 1 1 65 65 VAL CA C 13 66.940 0.400 . 1 . . . A 65 VAL CA . 18301 1
652 . 1 1 65 65 VAL CB C 13 31.813 0.400 . 1 . . . A 65 VAL CB . 18301 1
653 . 1 1 65 65 VAL CG1 C 13 24.658 0.400 . 2 . . . A 65 VAL CG1 . 18301 1
654 . 1 1 65 65 VAL CG2 C 13 22.355 0.400 . 2 . . . A 65 VAL CG2 . 18301 1
655 . 1 1 65 65 VAL N N 15 119.590 0.300 . 1 . . . A 65 VAL N . 18301 1
656 . 1 1 66 66 ASN H H 1 8.461 0.030 . 1 . . . A 66 ASN H . 18301 1
657 . 1 1 66 66 ASN HA H 1 5.150 0.040 . 1 . . . A 66 ASN HA . 18301 1
658 . 1 1 66 66 ASN HB2 H 1 3.020 0.040 . 2 . . . A 66 ASN HB2 . 18301 1
659 . 1 1 66 66 ASN HB3 H 1 2.910 0.040 . 2 . . . A 66 ASN HB3 . 18301 1
660 . 1 1 66 66 ASN C C 13 180.454 0.300 . 1 . . . A 66 ASN C . 18301 1
661 . 1 1 66 66 ASN CA C 13 55.683 0.400 . 1 . . . A 66 ASN CA . 18301 1
662 . 1 1 66 66 ASN CB C 13 37.986 0.400 . 1 . . . A 66 ASN CB . 18301 1
663 . 1 1 66 66 ASN N N 15 121.680 0.300 . 1 . . . A 66 ASN N . 18301 1
664 . 1 1 67 67 ASP H H 1 8.385 0.030 . 1 . . . A 67 ASP H . 18301 1
665 . 1 1 67 67 ASP HA H 1 4.440 0.040 . 1 . . . A 67 ASP HA . 18301 1
666 . 1 1 67 67 ASP HB2 H 1 2.810 0.040 . 2 . . . A 67 ASP HB2 . 18301 1
667 . 1 1 67 67 ASP HB3 H 1 2.685 0.040 . 2 . . . A 67 ASP HB3 . 18301 1
668 . 1 1 67 67 ASP C C 13 177.537 0.300 . 1 . . . A 67 ASP C . 18301 1
669 . 1 1 67 67 ASP CA C 13 56.628 0.400 . 1 . . . A 67 ASP CA . 18301 1
670 . 1 1 67 67 ASP CB C 13 40.483 0.400 . 1 . . . A 67 ASP CB . 18301 1
671 . 1 1 67 67 ASP N N 15 120.750 0.300 . 1 . . . A 67 ASP N . 18301 1
672 . 1 1 68 68 MET H H 1 7.680 0.030 . 1 . . . A 68 MET H . 18301 1
673 . 1 1 68 68 MET HA H 1 4.287 0.040 . 1 . . . A 68 MET HA . 18301 1
674 . 1 1 68 68 MET HB2 H 1 2.354 0.040 . 2 . . . A 68 MET HB2 . 18301 1
675 . 1 1 68 68 MET HB3 H 1 2.354 0.040 . 2 . . . A 68 MET HB3 . 18301 1
676 . 1 1 68 68 MET HG2 H 1 2.620 0.040 . 2 . . . A 68 MET HG2 . 18301 1
677 . 1 1 68 68 MET HG3 H 1 3.020 0.040 . 2 . . . A 68 MET HG3 . 18301 1
678 . 1 1 68 68 MET C C 13 176.064 0.300 . 1 . . . A 68 MET C . 18301 1
679 . 1 1 68 68 MET CA C 13 56.672 0.400 . 1 . . . A 68 MET CA . 18301 1
680 . 1 1 68 68 MET CB C 13 33.933 0.400 . 1 . . . A 68 MET CB . 18301 1
681 . 1 1 68 68 MET CG C 13 32.543 0.400 . 1 . . . A 68 MET CG . 18301 1
682 . 1 1 68 68 MET N N 15 116.510 0.300 . 1 . . . A 68 MET N . 18301 1
683 . 1 1 69 69 GLY H H 1 8.049 0.030 . 1 . . . A 69 GLY H . 18301 1
684 . 1 1 69 69 GLY HA2 H 1 4.036 0.040 . 2 . . . A 69 GLY HA2 . 18301 1
685 . 1 1 69 69 GLY HA3 H 1 3.582 0.040 . 2 . . . A 69 GLY HA3 . 18301 1
686 . 1 1 69 69 GLY C C 13 173.640 0.300 . 1 . . . A 69 GLY C . 18301 1
687 . 1 1 69 69 GLY CA C 13 44.756 0.400 . 1 . . . A 69 GLY CA . 18301 1
688 . 1 1 69 69 GLY N N 15 105.290 0.300 . 1 . . . A 69 GLY N . 18301 1
689 . 1 1 70 70 PHE H H 1 6.689 0.030 . 1 . . . A 70 PHE H . 18301 1
690 . 1 1 70 70 PHE HA H 1 4.736 0.040 . 1 . . . A 70 PHE HA . 18301 1
691 . 1 1 70 70 PHE HB2 H 1 3.281 0.040 . 2 . . . A 70 PHE HB2 . 18301 1
692 . 1 1 70 70 PHE HB3 H 1 2.342 0.040 . 2 . . . A 70 PHE HB3 . 18301 1
693 . 1 1 70 70 PHE HD1 H 1 7.060 0.040 . 3 . . . A 70 PHE HD1 . 18301 1
694 . 1 1 70 70 PHE HD2 H 1 7.060 0.040 . 3 . . . A 70 PHE HD2 . 18301 1
695 . 1 1 70 70 PHE C C 13 172.772 0.300 . 1 . . . A 70 PHE C . 18301 1
696 . 1 1 70 70 PHE CA C 13 56.859 0.400 . 1 . . . A 70 PHE CA . 18301 1
697 . 1 1 70 70 PHE CB C 13 40.570 0.400 . 1 . . . A 70 PHE CB . 18301 1
698 . 1 1 70 70 PHE N N 15 118.850 0.300 . 1 . . . A 70 PHE N . 18301 1
699 . 1 1 71 71 GLU H H 1 8.030 0.030 . 1 . . . A 71 GLU H . 18301 1
700 . 1 1 71 71 GLU HA H 1 4.710 0.040 . 1 . . . A 71 GLU HA . 18301 1
701 . 1 1 71 71 GLU HB2 H 1 1.914 0.040 . 2 . . . A 71 GLU HB2 . 18301 1
702 . 1 1 71 71 GLU HB3 H 1 1.867 0.040 . 2 . . . A 71 GLU HB3 . 18301 1
703 . 1 1 71 71 GLU HG2 H 1 2.187 0.040 . 2 . . . A 71 GLU HG2 . 18301 1
704 . 1 1 71 71 GLU HG3 H 1 2.138 0.040 . 2 . . . A 71 GLU HG3 . 18301 1
705 . 1 1 71 71 GLU C C 13 175.370 0.300 . 1 . . . A 71 GLU C . 18301 1
706 . 1 1 71 71 GLU CA C 13 55.899 0.400 . 1 . . . A 71 GLU CA . 18301 1
707 . 1 1 71 71 GLU CB C 13 30.709 0.400 . 1 . . . A 71 GLU CB . 18301 1
708 . 1 1 71 71 GLU CG C 13 35.670 0.400 . 1 . . . A 71 GLU CG . 18301 1
709 . 1 1 71 71 GLU N N 15 118.550 0.300 . 1 . . . A 71 GLU N . 18301 1
710 . 1 1 72 72 ALA H H 1 9.580 0.030 . 1 . . . A 72 ALA H . 18301 1
711 . 1 1 72 72 ALA HA H 1 5.916 0.040 . 1 . . . A 72 ALA HA . 18301 1
712 . 1 1 72 72 ALA HB1 H 1 1.284 0.040 . 1 . . . A 72 ALA HB1 . 18301 1
713 . 1 1 72 72 ALA HB2 H 1 1.284 0.040 . 1 . . . A 72 ALA HB2 . 18301 1
714 . 1 1 72 72 ALA HB3 H 1 1.284 0.040 . 1 . . . A 72 ALA HB3 . 18301 1
715 . 1 1 72 72 ALA C C 13 176.245 0.300 . 1 . . . A 72 ALA C . 18301 1
716 . 1 1 72 72 ALA CA C 13 49.669 0.400 . 1 . . . A 72 ALA CA . 18301 1
717 . 1 1 72 72 ALA CB C 13 22.495 0.400 . 1 . . . A 72 ALA CB . 18301 1
718 . 1 1 72 72 ALA N N 15 129.745 0.300 . 1 . . . A 72 ALA N . 18301 1
719 . 1 1 73 73 ALA H H 1 8.633 0.030 . 1 . . . A 73 ALA H . 18301 1
720 . 1 1 73 73 ALA HA H 1 4.521 0.040 . 1 . . . A 73 ALA HA . 18301 1
721 . 1 1 73 73 ALA HB1 H 1 1.324 0.040 . 1 . . . A 73 ALA HB1 . 18301 1
722 . 1 1 73 73 ALA HB2 H 1 1.324 0.040 . 1 . . . A 73 ALA HB2 . 18301 1
723 . 1 1 73 73 ALA HB3 H 1 1.324 0.040 . 1 . . . A 73 ALA HB3 . 18301 1
724 . 1 1 73 73 ALA C C 13 176.162 0.300 . 1 . . . A 73 ALA C . 18301 1
725 . 1 1 73 73 ALA CA C 13 50.743 0.400 . 1 . . . A 73 ALA CA . 18301 1
726 . 1 1 73 73 ALA CB C 13 22.629 0.400 . 1 . . . A 73 ALA CB . 18301 1
727 . 1 1 73 73 ALA N N 15 121.581 0.300 . 1 . . . A 73 ALA N . 18301 1
728 . 1 1 74 74 ILE H H 1 8.962 0.030 . 1 . . . A 74 ILE H . 18301 1
729 . 1 1 74 74 ILE HA H 1 3.994 0.040 . 1 . . . A 74 ILE HA . 18301 1
730 . 1 1 74 74 ILE HB H 1 1.680 0.040 . 1 . . . A 74 ILE HB . 18301 1
731 . 1 1 74 74 ILE HG12 H 1 1.480 0.040 . 2 . . . A 74 ILE HG12 . 18301 1
732 . 1 1 74 74 ILE HG13 H 1 1.480 0.040 . 2 . . . A 74 ILE HG13 . 18301 1
733 . 1 1 74 74 ILE HG21 H 1 0.922 0.040 . 1 . . . A 74 ILE HG21 . 18301 1
734 . 1 1 74 74 ILE HG22 H 1 0.922 0.040 . 1 . . . A 74 ILE HG22 . 18301 1
735 . 1 1 74 74 ILE HG23 H 1 0.922 0.040 . 1 . . . A 74 ILE HG23 . 18301 1
736 . 1 1 74 74 ILE C C 13 176.217 0.300 . 1 . . . A 74 ILE C . 18301 1
737 . 1 1 74 74 ILE CA C 13 63.331 0.400 . 1 . . . A 74 ILE CA . 18301 1
738 . 1 1 74 74 ILE CB C 13 38.311 0.400 . 1 . . . A 74 ILE CB . 18301 1
739 . 1 1 74 74 ILE CG1 C 13 29.821 0.400 . 1 . . . A 74 ILE CG1 . 18301 1
740 . 1 1 74 74 ILE CG2 C 13 17.540 0.300 . 1 . . . A 74 ILE CG2 . 18301 1
741 . 1 1 74 74 ILE CD1 C 13 13.772 0.400 . 1 . . . A 74 ILE CD1 . 18301 1
742 . 1 1 74 74 ILE N N 15 123.360 0.300 . 1 . . . A 74 ILE N . 18301 1
743 . 1 1 75 75 LYS H H 1 8.842 0.030 . 1 . . . A 75 LYS H . 18301 1
744 . 1 1 75 75 LYS HA H 1 4.553 0.040 . 1 . . . A 75 LYS HA . 18301 1
745 . 1 1 75 75 LYS HB2 H 1 1.737 0.040 . 2 . . . A 75 LYS HB2 . 18301 1
746 . 1 1 75 75 LYS HB3 H 1 1.850 0.040 . 2 . . . A 75 LYS HB3 . 18301 1
747 . 1 1 75 75 LYS HD2 H 1 1.487 0.040 . 2 . . . A 75 LYS HD2 . 18301 1
748 . 1 1 75 75 LYS HD3 H 1 1.392 0.040 . 2 . . . A 75 LYS HD3 . 18301 1
749 . 1 1 75 75 LYS C C 13 175.217 0.300 . 1 . . . A 75 LYS C . 18301 1
750 . 1 1 75 75 LYS CA C 13 56.457 0.400 . 1 . . . A 75 LYS CA . 18301 1
751 . 1 1 75 75 LYS CB C 13 33.272 0.400 . 1 . . . A 75 LYS CB . 18301 1
752 . 1 1 75 75 LYS CG C 13 25.425 0.400 . 1 . . . A 75 LYS CG . 18301 1
753 . 1 1 75 75 LYS CD C 13 29.751 0.400 . 1 . . . A 75 LYS CD . 18301 1
754 . 1 1 75 75 LYS CE C 13 41.684 0.400 . 1 . . . A 75 LYS CE . 18301 1
755 . 1 1 75 75 LYS N N 15 130.310 0.300 . 1 . . . A 75 LYS N . 18301 1
756 . 1 1 76 76 SER H H 1 8.150 0.030 . 1 . . . A 76 SER H . 18301 1
757 . 1 1 76 76 SER HA H 1 4.317 0.040 . 1 . . . A 76 SER HA . 18301 1
758 . 1 1 76 76 SER HB2 H 1 3.860 0.040 . 2 . . . A 76 SER HB2 . 18301 1
759 . 1 1 76 76 SER HB3 H 1 3.860 0.040 . 2 . . . A 76 SER HB3 . 18301 1
760 . 1 1 76 76 SER C C 13 178.759 0.300 . 1 . . . A 76 SER C . 18301 1
761 . 1 1 76 76 SER CA C 13 60.066 0.400 . 1 . . . A 76 SER CA . 18301 1
762 . 1 1 76 76 SER CB C 13 64.591 0.400 . 1 . . . A 76 SER CB . 18301 1
763 . 1 1 76 76 SER N N 15 123.550 0.300 . 1 . . . A 76 SER N . 18301 1
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