Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53618
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'hPARP9 MD1 ADPr bound'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53618 1
2 '2D 1H-13C HSQC' . . . 53618 1
3 '3D HN(CO)CA' . . . 53618 1
4 '3D HNCA' . . . 53618 1
5 '3D CBCANH' . . . 53618 1
6 '3D CBCA(CO)NH' . . . 53618 1
7 '3D HN(CA)CO' . . . 53618 1
8 '3D HNCO' . . . 53618 1
9 '3D HNHA' . . . 53618 1
10 '3D HBHA(CO)NH' . . . 53618 1
11 '3D (H)CCH-TOCSY' . . . 53618 1
12 '3D 1H-15N NOESY' . . . 53618 1
13 '3D 1H-13C NOESY aliphatic' . . . 53618 1
14 '3D 1H-13C NOESY aromatic' . . . 53618 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 53618 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ALA HA H 1 4.364 0.020 . 1 . . . . . 99 ALA HA . 53618 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.446 0.020 . 1 . . . . . 99 ALA HB . 53618 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.446 0.020 . 1 . . . . . 99 ALA HB . 53618 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.446 0.020 . 1 . . . . . 99 ALA HB . 53618 1
5 . 1 . 1 2 2 ALA C C 13 177.929 0.3 . 1 . . . . . 99 ALA C . 53618 1
6 . 1 . 1 2 2 ALA CA C 13 53.277 0.3 . 1 . . . . . 99 ALA CA . 53618 1
7 . 1 . 1 2 2 ALA CB C 13 19.251 0.3 . 1 . . . . . 99 ALA CB . 53618 1
8 . 1 . 1 3 3 MET H H 1 8.505 0.020 . 1 . . . . . 100 MET H . 53618 1
9 . 1 . 1 3 3 MET HA H 1 4.502 0.020 . 1 . . . . . 100 MET HA . 53618 1
10 . 1 . 1 3 3 MET HB2 H 1 2.107 0.020 . 2 . . . . . 100 MET HB2 . 53618 1
11 . 1 . 1 3 3 MET HB3 H 1 2.012 0.020 . 2 . . . . . 100 MET HB3 . 53618 1
12 . 1 . 1 3 3 MET HG2 H 1 3.092 0.020 . 1 . . . . . 100 MET HG2 . 53618 1
13 . 1 . 1 3 3 MET C C 13 176.776 0.3 . 1 . . . . . 100 MET C . 53618 1
14 . 1 . 1 3 3 MET CA C 13 55.486 0.3 . 1 . . . . . 100 MET CA . 53618 1
15 . 1 . 1 3 3 MET CB C 13 31.742 0.3 . 1 . . . . . 100 MET CB . 53618 1
16 . 1 . 1 3 3 MET CG C 13 29.720 0.3 . 1 . . . . . 100 MET CG . 53618 1
17 . 1 . 1 3 3 MET N N 15 120.394 0.3 . 1 . . . . . 100 MET N . 53618 1
18 . 1 . 1 4 4 GLY H H 1 8.377 0.020 . 1 . . . . . 101 GLY H . 53618 1
19 . 1 . 1 4 4 GLY HA2 H 1 4.000 0.020 . 2 . . . . . 101 GLY HA2 . 53618 1
20 . 1 . 1 4 4 GLY HA3 H 1 3.950 0.020 . 2 . . . . . 101 GLY HA3 . 53618 1
21 . 1 . 1 4 4 GLY C C 13 174.593 0.3 . 1 . . . . . 101 GLY C . 53618 1
22 . 1 . 1 4 4 GLY CA C 13 45.260 0.3 . 1 . . . . . 101 GLY CA . 53618 1
23 . 1 . 1 4 4 GLY N N 15 110.818 0.3 . 1 . . . . . 101 GLY N . 53618 1
24 . 1 . 1 5 5 GLY H H 1 8.250 0.020 . 1 . . . . . 102 GLY H . 53618 1
25 . 1 . 1 5 5 GLY HA2 H 1 4.003 0.020 . 2 . . . . . 102 GLY HA2 . 53618 1
26 . 1 . 1 5 5 GLY HA3 H 1 3.967 0.020 . 2 . . . . . 102 GLY HA3 . 53618 1
27 . 1 . 1 5 5 GLY C C 13 173.985 0.3 . 1 . . . . . 102 GLY C . 53618 1
28 . 1 . 1 5 5 GLY CA C 13 45.216 0.3 . 1 . . . . . 102 GLY CA . 53618 1
29 . 1 . 1 5 5 GLY N N 15 109.344 0.3 . 1 . . . . . 102 GLY N . 53618 1
30 . 1 . 1 6 6 ASN H H 1 8.366 0.020 . 1 . . . . . 103 ASN H . 53618 1
31 . 1 . 1 6 6 ASN HA H 1 4.797 0.020 . 1 . . . . . 103 ASN HA . 53618 1
32 . 1 . 1 6 6 ASN HB2 H 1 2.899 0.020 . 2 . . . . . 103 ASN HB2 . 53618 1
33 . 1 . 1 6 6 ASN HB3 H 1 2.809 0.020 . 2 . . . . . 103 ASN HB3 . 53618 1
34 . 1 . 1 6 6 ASN C C 13 175.418 0.3 . 1 . . . . . 103 ASN C . 53618 1
35 . 1 . 1 6 6 ASN CA C 13 52.991 0.3 . 1 . . . . . 103 ASN CA . 53618 1
36 . 1 . 1 6 6 ASN CB C 13 42.927 0.3 . 1 . . . . . 103 ASN CB . 53618 1
37 . 1 . 1 6 6 ASN N N 15 119.118 0.3 . 1 . . . . . 103 ASN N . 53618 1
38 . 1 . 1 7 7 SER H H 1 8.382 0.020 . 1 . . . . . 104 SER H . 53618 1
39 . 1 . 1 7 7 SER HA H 1 4.436 0.020 . 1 . . . . . 104 SER HA . 53618 1
40 . 1 . 1 7 7 SER HB2 H 1 3.937 0.020 . 2 . . . . . 104 SER HB2 . 53618 1
41 . 1 . 1 7 7 SER HB3 H 1 3.888 0.020 . 2 . . . . . 104 SER HB3 . 53618 1
42 . 1 . 1 7 7 SER C C 13 174.692 0.3 . 1 . . . . . 104 SER C . 53618 1
43 . 1 . 1 7 7 SER CA C 13 58.691 0.3 . 1 . . . . . 104 SER CA . 53618 1
44 . 1 . 1 7 7 SER CB C 13 63.548 0.3 . 1 . . . . . 104 SER CB . 53618 1
45 . 1 . 1 7 7 SER N N 15 117.111 0.3 . 1 . . . . . 104 SER N . 53618 1
46 . 1 . 1 8 8 LYS H H 1 8.354 0.020 . 1 . . . . . 105 LYS H . 53618 1
47 . 1 . 1 8 8 LYS HA H 1 4.324 0.020 . 1 . . . . . 105 LYS HA . 53618 1
48 . 1 . 1 8 8 LYS HB2 H 1 1.882 0.020 . 2 . . . . . 105 LYS HB2 . 53618 1
49 . 1 . 1 8 8 LYS HB3 H 1 1.777 0.020 . 2 . . . . . 105 LYS HB3 . 53618 1
50 . 1 . 1 8 8 LYS HG2 H 1 1.509 0.020 . 2 . . . . . 105 LYS HG2 . 53618 1
51 . 1 . 1 8 8 LYS HG3 H 1 1.445 0.020 . 2 . . . . . 105 LYS HG3 . 53618 1
52 . 1 . 1 8 8 LYS HD2 H 1 1.748 0.020 . 2 . . . . . 105 LYS HD2 . 53618 1
53 . 1 . 1 8 8 LYS HD3 H 1 1.677 0.020 . 2 . . . . . 105 LYS HD3 . 53618 1
54 . 1 . 1 8 8 LYS HE2 H 1 3.027 0.020 . 2 . . . . . 105 LYS HE2 . 53618 1
55 . 1 . 1 8 8 LYS HE3 H 1 3.004 0.020 . 2 . . . . . 105 LYS HE3 . 53618 1
56 . 1 . 1 8 8 LYS C C 13 176.400 0.3 . 1 . . . . . 105 LYS C . 53618 1
57 . 1 . 1 8 8 LYS CA C 13 56.600 0.3 . 1 . . . . . 105 LYS CA . 53618 1
58 . 1 . 1 8 8 LYS CB C 13 32.767 0.3 . 1 . . . . . 105 LYS CB . 53618 1
59 . 1 . 1 8 8 LYS CG C 13 25.007 0.3 . 1 . . . . . 105 LYS CG . 53618 1
60 . 1 . 1 8 8 LYS CD C 13 28.891 0.3 . 1 . . . . . 105 LYS CD . 53618 1
61 . 1 . 1 8 8 LYS CE C 13 41.957 0.3 . 1 . . . . . 105 LYS CE . 53618 1
62 . 1 . 1 8 8 LYS N N 15 123.846 0.3 . 1 . . . . . 105 LYS N . 53618 1
63 . 1 . 1 9 9 SER H H 1 7.974 0.020 . 1 . . . . . 106 SER H . 53618 1
64 . 1 . 1 9 9 SER HA H 1 4.640 0.020 . 1 . . . . . 106 SER HA . 53618 1
65 . 1 . 1 9 9 SER HB2 H 1 3.968 0.020 . 2 . . . . . 106 SER HB2 . 53618 1
66 . 1 . 1 9 9 SER HB3 H 1 3.848 0.020 . 2 . . . . . 106 SER HB3 . 53618 1
67 . 1 . 1 9 9 SER C C 13 174.288 0.3 . 1 . . . . . 106 SER C . 53618 1
68 . 1 . 1 9 9 SER CA C 13 58.380 0.3 . 1 . . . . . 106 SER CA . 53618 1
69 . 1 . 1 9 9 SER CB C 13 64.045 0.3 . 1 . . . . . 106 SER CB . 53618 1
70 . 1 . 1 9 9 SER N N 15 116.718 0.3 . 1 . . . . . 106 SER N . 53618 1
71 . 1 . 1 10 10 LEU H H 1 8.515 0.020 . 1 . . . . . 107 LEU H . 53618 1
72 . 1 . 1 10 10 LEU HA H 1 4.565 0.020 . 1 . . . . . 107 LEU HA . 53618 1
73 . 1 . 1 10 10 LEU HB2 H 1 1.849 0.020 . 2 . . . . . 107 LEU HB2 . 53618 1
74 . 1 . 1 10 10 LEU HB3 H 1 1.631 0.020 . 2 . . . . . 107 LEU HB3 . 53618 1
75 . 1 . 1 10 10 LEU HG H 1 1.490 0.020 . 1 . . . . . 107 LEU HG . 53618 1
76 . 1 . 1 10 10 LEU HD11 H 1 0.960 0.020 . 2 . . . . . 107 LEU HD1 . 53618 1
77 . 1 . 1 10 10 LEU HD12 H 1 0.960 0.020 . 2 . . . . . 107 LEU HD1 . 53618 1
78 . 1 . 1 10 10 LEU HD13 H 1 0.960 0.020 . 2 . . . . . 107 LEU HD1 . 53618 1
79 . 1 . 1 10 10 LEU HD21 H 1 0.867 0.020 . 2 . . . . . 107 LEU HD2 . 53618 1
80 . 1 . 1 10 10 LEU HD22 H 1 0.867 0.020 . 2 . . . . . 107 LEU HD2 . 53618 1
81 . 1 . 1 10 10 LEU HD23 H 1 0.867 0.020 . 2 . . . . . 107 LEU HD2 . 53618 1
82 . 1 . 1 10 10 LEU C C 13 174.622 0.3 . 1 . . . . . 107 LEU C . 53618 1
83 . 1 . 1 10 10 LEU CA C 13 54.705 0.3 . 1 . . . . . 107 LEU CA . 53618 1
84 . 1 . 1 10 10 LEU CB C 13 45.003 0.3 . 1 . . . . . 107 LEU CB . 53618 1
85 . 1 . 1 10 10 LEU CG C 13 26.610 0.3 . 1 . . . . . 107 LEU CG . 53618 1
86 . 1 . 1 10 10 LEU CD1 C 13 24.533 0.3 . 1 . . . . . 107 LEU CD1 . 53618 1
87 . 1 . 1 10 10 LEU CD2 C 13 23.825 0.3 . 1 . . . . . 107 LEU CD2 . 53618 1
88 . 1 . 1 10 10 LEU N N 15 123.980 0.3 . 1 . . . . . 107 LEU N . 53618 1
89 . 1 . 1 11 11 GLN H H 1 8.069 0.020 . 1 . . . . . 108 GLN H . 53618 1
90 . 1 . 1 11 11 GLN HA H 1 3.877 0.020 . 1 . . . . . 108 GLN HA . 53618 1
91 . 1 . 1 11 11 GLN HB2 H 1 1.353 0.020 . 2 . . . . . 108 GLN HB2 . 53618 1
92 . 1 . 1 11 11 GLN HB3 H 1 0.047 0.020 . 2 . . . . . 108 GLN HB3 . 53618 1
93 . 1 . 1 11 11 GLN HG2 H 1 1.062 0.020 . 2 . . . . . 108 GLN HG2 . 53618 1
94 . 1 . 1 11 11 GLN HG3 H 1 0.670 0.020 . 2 . . . . . 108 GLN HG3 . 53618 1
95 . 1 . 1 11 11 GLN HE21 H 1 7.089 0.020 . 1 . . . . . 108 GLN HE21 . 53618 1
96 . 1 . 1 11 11 GLN HE22 H 1 5.801 0.020 . 1 . . . . . 108 GLN HE22 . 53618 1
97 . 1 . 1 11 11 GLN C C 13 176.389 0.3 . 1 . . . . . 108 GLN C . 53618 1
98 . 1 . 1 11 11 GLN CA C 13 54.876 0.3 . 1 . . . . . 108 GLN CA . 53618 1
99 . 1 . 1 11 11 GLN CB C 13 29.451 0.3 . 1 . . . . . 108 GLN CB . 53618 1
100 . 1 . 1 11 11 GLN CG C 13 34.516 0.3 . 1 . . . . . 108 GLN CG . 53618 1
101 . 1 . 1 11 11 GLN CD C 13 178.525 0.3 . 1 . . . . . 108 GLN CD . 53618 1
102 . 1 . 1 11 11 GLN N N 15 125.365 0.3 . 1 . . . . . 108 GLN N . 53618 1
103 . 1 . 1 11 11 GLN NE2 N 15 110.726 0.3 . 1 . . . . . 108 GLN NE2 . 53618 1
104 . 1 . 1 12 12 VAL H H 1 8.316 0.020 . 1 . . . . . 109 VAL H . 53618 1
105 . 1 . 1 12 12 VAL HA H 1 4.434 0.020 . 1 . . . . . 109 VAL HA . 53618 1
106 . 1 . 1 12 12 VAL HB H 1 2.306 0.020 . 1 . . . . . 109 VAL HB . 53618 1
107 . 1 . 1 12 12 VAL HG11 H 1 0.783 0.020 . 2 . . . . . 109 VAL HG1 . 53618 1
108 . 1 . 1 12 12 VAL HG12 H 1 0.783 0.020 . 2 . . . . . 109 VAL HG1 . 53618 1
109 . 1 . 1 12 12 VAL HG13 H 1 0.783 0.020 . 2 . . . . . 109 VAL HG1 . 53618 1
110 . 1 . 1 12 12 VAL HG21 H 1 0.588 0.020 . 2 . . . . . 109 VAL HG2 . 53618 1
111 . 1 . 1 12 12 VAL HG22 H 1 0.588 0.020 . 2 . . . . . 109 VAL HG2 . 53618 1
112 . 1 . 1 12 12 VAL HG23 H 1 0.588 0.020 . 2 . . . . . 109 VAL HG2 . 53618 1
113 . 1 . 1 12 12 VAL C C 13 174.676 0.3 . 1 . . . . . 109 VAL C . 53618 1
114 . 1 . 1 12 12 VAL CA C 13 60.650 0.3 . 1 . . . . . 109 VAL CA . 53618 1
115 . 1 . 1 12 12 VAL CB C 13 32.285 0.3 . 1 . . . . . 109 VAL CB . 53618 1
116 . 1 . 1 12 12 VAL CG1 C 13 20.838 0.3 . 1 . . . . . 109 VAL CG1 . 53618 1
117 . 1 . 1 12 12 VAL CG2 C 13 19.278 0.3 . 1 . . . . . 109 VAL CG2 . 53618 1
118 . 1 . 1 12 12 VAL N N 15 118.007 0.3 . 1 . . . . . 109 VAL N . 53618 1
119 . 1 . 1 13 13 PHE H H 1 7.167 0.020 . 1 . . . . . 110 PHE H . 53618 1
120 . 1 . 1 13 13 PHE HA H 1 4.476 0.020 . 1 . . . . . 110 PHE HA . 53618 1
121 . 1 . 1 13 13 PHE HB2 H 1 3.105 0.020 . 2 . . . . . 110 PHE HB2 . 53618 1
122 . 1 . 1 13 13 PHE HB3 H 1 2.498 0.020 . 2 . . . . . 110 PHE HB3 . 53618 1
123 . 1 . 1 13 13 PHE HD1 H 1 7.074 0.020 . 1 . . . . . 110 PHE HD1 . 53618 1
124 . 1 . 1 13 13 PHE HD2 H 1 7.074 0.020 . 1 . . . . . 110 PHE HD2 . 53618 1
125 . 1 . 1 13 13 PHE C C 13 173.101 0.3 . 1 . . . . . 110 PHE C . 53618 1
126 . 1 . 1 13 13 PHE CA C 13 58.147 0.3 . 1 . . . . . 110 PHE CA . 53618 1
127 . 1 . 1 13 13 PHE CB C 13 43.209 0.3 . 1 . . . . . 110 PHE CB . 53618 1
128 . 1 . 1 13 13 PHE CD1 C 13 131.166 0.3 . 1 . . . . . 110 PHE CD1 . 53618 1
129 . 1 . 1 13 13 PHE N N 15 121.357 0.3 . 1 . . . . . 110 PHE N . 53618 1
130 . 1 . 1 14 14 ARG H H 1 7.789 0.020 . 1 . . . . . 111 ARG H . 53618 1
131 . 1 . 1 14 14 ARG HA H 1 4.962 0.020 . 1 . . . . . 111 ARG HA . 53618 1
132 . 1 . 1 14 14 ARG HB2 H 1 1.465 0.020 . 2 . . . . . 111 ARG HB2 . 53618 1
133 . 1 . 1 14 14 ARG HB3 H 1 1.307 0.020 . 2 . . . . . 111 ARG HB3 . 53618 1
134 . 1 . 1 14 14 ARG HG2 H 1 1.168 0.020 . 2 . . . . . 111 ARG HG2 . 53618 1
135 . 1 . 1 14 14 ARG HG3 H 1 1.120 0.020 . 2 . . . . . 111 ARG HG3 . 53618 1
136 . 1 . 1 14 14 ARG HD2 H 1 2.961 0.020 . 2 . . . . . 111 ARG HD2 . 53618 1
137 . 1 . 1 14 14 ARG HD3 H 1 2.922 0.020 . 2 . . . . . 111 ARG HD3 . 53618 1
138 . 1 . 1 14 14 ARG C C 13 172.829 0.3 . 1 . . . . . 111 ARG C . 53618 1
139 . 1 . 1 14 14 ARG CA C 13 55.341 0.3 . 1 . . . . . 111 ARG CA . 53618 1
140 . 1 . 1 14 14 ARG CB C 13 32.960 0.3 . 1 . . . . . 111 ARG CB . 53618 1
141 . 1 . 1 14 14 ARG CG C 13 25.946 0.3 . 1 . . . . . 111 ARG CG . 53618 1
142 . 1 . 1 14 14 ARG CD C 13 42.850 0.3 . 1 . . . . . 111 ARG CD . 53618 1
143 . 1 . 1 14 14 ARG N N 15 127.780 0.3 . 1 . . . . . 111 ARG N . 53618 1
144 . 1 . 1 15 15 LYS H H 1 8.902 0.020 . 1 . . . . . 112 LYS H . 53618 1
145 . 1 . 1 15 15 LYS HA H 1 4.200 0.020 . 1 . . . . . 112 LYS HA . 53618 1
146 . 1 . 1 15 15 LYS HB2 H 1 1.676 0.020 . 2 . . . . . 112 LYS HB2 . 53618 1
147 . 1 . 1 15 15 LYS HB3 H 1 1.569 0.020 . 2 . . . . . 112 LYS HB3 . 53618 1
148 . 1 . 1 15 15 LYS HG2 H 1 1.430 0.020 . 2 . . . . . 112 LYS HG2 . 53618 1
149 . 1 . 1 15 15 LYS HG3 H 1 1.340 0.020 . 2 . . . . . 112 LYS HG3 . 53618 1
150 . 1 . 1 15 15 LYS HD2 H 1 1.697 0.020 . 2 . . . . . 112 LYS HD2 . 53618 1
151 . 1 . 1 15 15 LYS HD3 H 1 1.555 0.020 . 2 . . . . . 112 LYS HD3 . 53618 1
152 . 1 . 1 15 15 LYS HE2 H 1 3.015 0.020 . 2 . . . . . 112 LYS HE2 . 53618 1
153 . 1 . 1 15 15 LYS HE3 H 1 2.993 0.020 . 2 . . . . . 112 LYS HE3 . 53618 1
154 . 1 . 1 15 15 LYS C C 13 174.972 0.3 . 1 . . . . . 112 LYS C . 53618 1
155 . 1 . 1 15 15 LYS CA C 13 56.207 0.3 . 1 . . . . . 112 LYS CA . 53618 1
156 . 1 . 1 15 15 LYS CB C 13 37.934 0.3 . 1 . . . . . 112 LYS CB . 53618 1
157 . 1 . 1 15 15 LYS CG C 13 25.171 0.3 . 1 . . . . . 112 LYS CG . 53618 1
158 . 1 . 1 15 15 LYS CD C 13 29.051 0.3 . 1 . . . . . 112 LYS CD . 53618 1
159 . 1 . 1 15 15 LYS CE C 13 42.196 0.3 . 1 . . . . . 112 LYS CE . 53618 1
160 . 1 . 1 15 15 LYS N N 15 122.356 0.3 . 1 . . . . . 112 LYS N . 53618 1
161 . 1 . 1 16 16 MET H H 1 8.772 0.020 . 1 . . . . . 113 MET H . 53618 1
162 . 1 . 1 16 16 MET HA H 1 5.149 0.020 . 1 . . . . . 113 MET HA . 53618 1
163 . 1 . 1 16 16 MET HB2 H 1 2.249 0.020 . 2 . . . . . 113 MET HB2 . 53618 1
164 . 1 . 1 16 16 MET HB3 H 1 1.969 0.020 . 2 . . . . . 113 MET HB3 . 53618 1
165 . 1 . 1 16 16 MET HG2 H 1 2.753 0.020 . 2 . . . . . 113 MET HG2 . 53618 1
166 . 1 . 1 16 16 MET HG3 H 1 2.679 0.020 . 2 . . . . . 113 MET HG3 . 53618 1
167 . 1 . 1 16 16 MET C C 13 176.517 0.3 . 1 . . . . . 113 MET C . 53618 1
168 . 1 . 1 16 16 MET CA C 13 54.220 0.3 . 1 . . . . . 113 MET CA . 53618 1
169 . 1 . 1 16 16 MET CB C 13 27.032 0.3 . 1 . . . . . 113 MET CB . 53618 1
170 . 1 . 1 16 16 MET CG C 13 31.079 0.3 . 1 . . . . . 113 MET CG . 53618 1
171 . 1 . 1 16 16 MET N N 15 124.385 0.3 . 1 . . . . . 113 MET N . 53618 1
172 . 1 . 1 17 17 LEU H H 1 9.065 0.020 . 1 . . . . . 114 LEU H . 53618 1
173 . 1 . 1 17 17 LEU HA H 1 4.293 0.020 . 1 . . . . . 114 LEU HA . 53618 1
174 . 1 . 1 17 17 LEU HB2 H 1 1.631 0.020 . 2 . . . . . 114 LEU HB2 . 53618 1
175 . 1 . 1 17 17 LEU HB3 H 1 1.359 0.020 . 2 . . . . . 114 LEU HB3 . 53618 1
176 . 1 . 1 17 17 LEU HG H 1 1.479 0.020 . 1 . . . . . 114 LEU HG . 53618 1
177 . 1 . 1 17 17 LEU HD11 H 1 0.878 0.020 . 2 . . . . . 114 LEU HD1 . 53618 1
178 . 1 . 1 17 17 LEU HD12 H 1 0.878 0.020 . 2 . . . . . 114 LEU HD1 . 53618 1
179 . 1 . 1 17 17 LEU HD13 H 1 0.878 0.020 . 2 . . . . . 114 LEU HD1 . 53618 1
180 . 1 . 1 17 17 LEU HD21 H 1 0.742 0.020 . 2 . . . . . 114 LEU HD2 . 53618 1
181 . 1 . 1 17 17 LEU HD22 H 1 0.742 0.020 . 2 . . . . . 114 LEU HD2 . 53618 1
182 . 1 . 1 17 17 LEU HD23 H 1 0.742 0.020 . 2 . . . . . 114 LEU HD2 . 53618 1
183 . 1 . 1 17 17 LEU C C 13 177.059 0.3 . 1 . . . . . 114 LEU C . 53618 1
184 . 1 . 1 17 17 LEU CA C 13 56.809 0.3 . 1 . . . . . 114 LEU CA . 53618 1
185 . 1 . 1 17 17 LEU CB C 13 44.815 0.3 . 1 . . . . . 114 LEU CB . 53618 1
186 . 1 . 1 17 17 LEU CG C 13 26.091 0.3 . 1 . . . . . 114 LEU CG . 53618 1
187 . 1 . 1 17 17 LEU CD1 C 13 25.852 0.3 . 1 . . . . . 114 LEU CD1 . 53618 1
188 . 1 . 1 17 17 LEU CD2 C 13 24.719 0.3 . 1 . . . . . 114 LEU CD2 . 53618 1
189 . 1 . 1 17 17 LEU N N 15 130.149 0.3 . 1 . . . . . 114 LEU N . 53618 1
190 . 1 . 1 18 18 THR H H 1 8.215 0.020 . 1 . . . . . 115 THR H . 53618 1
191 . 1 . 1 18 18 THR HA H 1 4.879 0.020 . 1 . . . . . 115 THR HA . 53618 1
192 . 1 . 1 18 18 THR HB H 1 3.936 0.020 . 1 . . . . . 115 THR HB . 53618 1
193 . 1 . 1 18 18 THR HG21 H 1 1.173 0.020 . 1 . . . . . 115 THR HG2 . 53618 1
194 . 1 . 1 18 18 THR HG22 H 1 1.173 0.020 . 1 . . . . . 115 THR HG2 . 53618 1
195 . 1 . 1 18 18 THR HG23 H 1 1.173 0.020 . 1 . . . . . 115 THR HG2 . 53618 1
196 . 1 . 1 18 18 THR C C 13 172.337 0.3 . 1 . . . . . 115 THR C . 53618 1
197 . 1 . 1 18 18 THR CA C 13 58.171 0.3 . 1 . . . . . 115 THR CA . 53618 1
198 . 1 . 1 18 18 THR CB C 13 69.370 0.3 . 1 . . . . . 115 THR CB . 53618 1
199 . 1 . 1 18 18 THR CG2 C 13 22.392 0.3 . 1 . . . . . 115 THR CG2 . 53618 1
200 . 1 . 1 18 18 THR N N 15 110.554 0.3 . 1 . . . . . 115 THR N . 53618 1
201 . 1 . 1 19 19 PRO HA H 1 4.361 0.020 . 1 . . . . . 116 PRO HA . 53618 1
202 . 1 . 1 19 19 PRO HB2 H 1 2.465 0.020 . 2 . . . . . 116 PRO HB2 . 53618 1
203 . 1 . 1 19 19 PRO HB3 H 1 1.774 0.020 . 2 . . . . . 116 PRO HB3 . 53618 1
204 . 1 . 1 19 19 PRO HG2 H 1 2.136 0.020 . 2 . . . . . 116 PRO HG2 . 53618 1
205 . 1 . 1 19 19 PRO HG3 H 1 1.965 0.020 . 2 . . . . . 116 PRO HG3 . 53618 1
206 . 1 . 1 19 19 PRO HD2 H 1 3.908 0.020 . 2 . . . . . 116 PRO HD2 . 53618 1
207 . 1 . 1 19 19 PRO HD3 H 1 3.712 0.020 . 2 . . . . . 116 PRO HD3 . 53618 1
208 . 1 . 1 19 19 PRO C C 13 176.409 0.3 . 1 . . . . . 116 PRO C . 53618 1
209 . 1 . 1 19 19 PRO CA C 13 65.181 0.3 . 1 . . . . . 116 PRO CA . 53618 1
210 . 1 . 1 19 19 PRO CB C 13 31.957 0.3 . 1 . . . . . 116 PRO CB . 53618 1
211 . 1 . 1 19 19 PRO CG C 13 28.150 0.3 . 1 . . . . . 116 PRO CG . 53618 1
212 . 1 . 1 19 19 PRO CD C 13 50.432 0.3 . 1 . . . . . 116 PRO CD . 53618 1
213 . 1 . 1 20 20 ARG H H 1 7.482 0.020 . 1 . . . . . 117 ARG H . 53618 1
214 . 1 . 1 20 20 ARG HA H 1 4.454 0.020 . 1 . . . . . 117 ARG HA . 53618 1
215 . 1 . 1 20 20 ARG HB2 H 1 1.993 0.020 . 2 . . . . . 117 ARG HB2 . 53618 1
216 . 1 . 1 20 20 ARG HB3 H 1 1.604 0.020 . 2 . . . . . 117 ARG HB3 . 53618 1
217 . 1 . 1 20 20 ARG HG2 H 1 1.646 0.020 . 2 . . . . . 117 ARG HG2 . 53618 1
218 . 1 . 1 20 20 ARG HG3 H 1 1.594 0.020 . 2 . . . . . 117 ARG HG3 . 53618 1
219 . 1 . 1 20 20 ARG HD2 H 1 3.143 0.020 . 2 . . . . . 117 ARG HD2 . 53618 1
220 . 1 . 1 20 20 ARG HD3 H 1 2.940 0.020 . 2 . . . . . 117 ARG HD3 . 53618 1
221 . 1 . 1 20 20 ARG C C 13 174.967 0.3 . 1 . . . . . 117 ARG C . 53618 1
222 . 1 . 1 20 20 ARG CA C 13 55.297 0.3 . 1 . . . . . 117 ARG CA . 53618 1
223 . 1 . 1 20 20 ARG CB C 13 33.536 0.3 . 1 . . . . . 117 ARG CB . 53618 1
224 . 1 . 1 20 20 ARG CG C 13 27.301 0.3 . 1 . . . . . 117 ARG CG . 53618 1
225 . 1 . 1 20 20 ARG CD C 13 43.259 0.3 . 1 . . . . . 117 ARG CD . 53618 1
226 . 1 . 1 20 20 ARG N N 15 112.207 0.3 . 1 . . . . . 117 ARG N . 53618 1
227 . 1 . 1 21 21 ILE H H 1 7.242 0.020 . 1 . . . . . 118 ILE H . 53618 1
228 . 1 . 1 21 21 ILE HA H 1 4.452 0.020 . 1 . . . . . 118 ILE HA . 53618 1
229 . 1 . 1 21 21 ILE HB H 1 1.614 0.020 . 1 . . . . . 118 ILE HB . 53618 1
230 . 1 . 1 21 21 ILE HG12 H 1 1.406 0.020 . 2 . . . . . 118 ILE HG12 . 53618 1
231 . 1 . 1 21 21 ILE HG13 H 1 1.333 0.020 . 2 . . . . . 118 ILE HG13 . 53618 1
232 . 1 . 1 21 21 ILE HG21 H 1 0.534 0.020 . 1 . . . . . 118 ILE HG2 . 53618 1
233 . 1 . 1 21 21 ILE HG22 H 1 0.534 0.020 . 1 . . . . . 118 ILE HG2 . 53618 1
234 . 1 . 1 21 21 ILE HG23 H 1 0.534 0.020 . 1 . . . . . 118 ILE HG2 . 53618 1
235 . 1 . 1 21 21 ILE HD11 H 1 0.736 0.020 . 1 . . . . . 118 ILE HD1 . 53618 1
236 . 1 . 1 21 21 ILE HD12 H 1 0.736 0.020 . 1 . . . . . 118 ILE HD1 . 53618 1
237 . 1 . 1 21 21 ILE HD13 H 1 0.736 0.020 . 1 . . . . . 118 ILE HD1 . 53618 1
238 . 1 . 1 21 21 ILE C C 13 173.534 0.3 . 1 . . . . . 118 ILE C . 53618 1
239 . 1 . 1 21 21 ILE CA C 13 60.646 0.3 . 1 . . . . . 118 ILE CA . 53618 1
240 . 1 . 1 21 21 ILE CB C 13 40.639 0.3 . 1 . . . . . 118 ILE CB . 53618 1
241 . 1 . 1 21 21 ILE CG1 C 13 27.232 0.3 . 1 . . . . . 118 ILE CG1 . 53618 1
242 . 1 . 1 21 21 ILE CG2 C 13 17.035 0.3 . 1 . . . . . 118 ILE CG2 . 53618 1
243 . 1 . 1 21 21 ILE CD1 C 13 14.858 0.3 . 1 . . . . . 118 ILE CD1 . 53618 1
244 . 1 . 1 21 21 ILE N N 15 118.110 0.3 . 1 . . . . . 118 ILE N . 53618 1
245 . 1 . 1 22 22 GLU H H 1 8.535 0.020 . 1 . . . . . 119 GLU H . 53618 1
246 . 1 . 1 22 22 GLU HA H 1 4.927 0.020 . 1 . . . . . 119 GLU HA . 53618 1
247 . 1 . 1 22 22 GLU HB2 H 1 2.208 0.020 . 2 . . . . . 119 GLU HB2 . 53618 1
248 . 1 . 1 22 22 GLU HB3 H 1 2.190 0.020 . 2 . . . . . 119 GLU HB3 . 53618 1
249 . 1 . 1 22 22 GLU HG2 H 1 2.026 0.020 . 2 . . . . . 119 GLU HG2 . 53618 1
250 . 1 . 1 22 22 GLU HG3 H 1 1.899 0.020 . 2 . . . . . 119 GLU HG3 . 53618 1
251 . 1 . 1 22 22 GLU C C 13 175.846 0.3 . 1 . . . . . 119 GLU C . 53618 1
252 . 1 . 1 22 22 GLU CA C 13 55.279 0.3 . 1 . . . . . 119 GLU CA . 53618 1
253 . 1 . 1 22 22 GLU CB C 13 34.898 0.3 . 1 . . . . . 119 GLU CB . 53618 1
254 . 1 . 1 22 22 GLU CG C 13 37.696 0.3 . 1 . . . . . 119 GLU CG . 53618 1
255 . 1 . 1 22 22 GLU N N 15 130.028 0.3 . 1 . . . . . 119 GLU N . 53618 1
256 . 1 . 1 23 23 LEU H H 1 9.523 0.020 . 1 . . . . . 120 LEU H . 53618 1
257 . 1 . 1 23 23 LEU HA H 1 5.634 0.020 . 1 . . . . . 120 LEU HA . 53618 1
258 . 1 . 1 23 23 LEU HB2 H 1 1.988 0.020 . 2 . . . . . 120 LEU HB2 . 53618 1
259 . 1 . 1 23 23 LEU HB3 H 1 1.440 0.020 . 2 . . . . . 120 LEU HB3 . 53618 1
260 . 1 . 1 23 23 LEU HG H 1 1.676 0.020 . 1 . . . . . 120 LEU HG . 53618 1
261 . 1 . 1 23 23 LEU HD11 H 1 0.983 0.020 . 2 . . . . . 120 LEU HD1 . 53618 1
262 . 1 . 1 23 23 LEU HD12 H 1 0.983 0.020 . 2 . . . . . 120 LEU HD1 . 53618 1
263 . 1 . 1 23 23 LEU HD13 H 1 0.983 0.020 . 2 . . . . . 120 LEU HD1 . 53618 1
264 . 1 . 1 23 23 LEU HD21 H 1 0.903 0.020 . 2 . . . . . 120 LEU HD2 . 53618 1
265 . 1 . 1 23 23 LEU HD22 H 1 0.903 0.020 . 2 . . . . . 120 LEU HD2 . 53618 1
266 . 1 . 1 23 23 LEU HD23 H 1 0.903 0.020 . 2 . . . . . 120 LEU HD2 . 53618 1
267 . 1 . 1 23 23 LEU C C 13 174.681 0.3 . 1 . . . . . 120 LEU C . 53618 1
268 . 1 . 1 23 23 LEU CA C 13 53.612 0.3 . 1 . . . . . 120 LEU CA . 53618 1
269 . 1 . 1 23 23 LEU CB C 13 45.643 0.3 . 1 . . . . . 120 LEU CB . 53618 1
270 . 1 . 1 23 23 LEU CG C 13 27.647 0.3 . 1 . . . . . 120 LEU CG . 53618 1
271 . 1 . 1 23 23 LEU CD1 C 13 25.156 0.3 . 1 . . . . . 120 LEU CD1 . 53618 1
272 . 1 . 1 23 23 LEU CD2 C 13 25.023 0.3 . 1 . . . . . 120 LEU CD2 . 53618 1
273 . 1 . 1 23 23 LEU N N 15 134.515 0.3 . 1 . . . . . 120 LEU N . 53618 1
274 . 1 . 1 24 24 SER H H 1 9.365 0.020 . 1 . . . . . 121 SER H . 53618 1
275 . 1 . 1 24 24 SER HA H 1 5.476 0.020 . 1 . . . . . 121 SER HA . 53618 1
276 . 1 . 1 24 24 SER HB2 H 1 3.894 0.020 . 2 . . . . . 121 SER HB2 . 53618 1
277 . 1 . 1 24 24 SER HB3 H 1 3.693 0.020 . 2 . . . . . 121 SER HB3 . 53618 1
278 . 1 . 1 24 24 SER C C 13 173.176 0.3 . 1 . . . . . 121 SER C . 53618 1
279 . 1 . 1 24 24 SER CA C 13 56.964 0.3 . 1 . . . . . 121 SER CA . 53618 1
280 . 1 . 1 24 24 SER CB C 13 65.994 0.3 . 1 . . . . . 121 SER CB . 53618 1
281 . 1 . 1 24 24 SER N N 15 119.002 0.3 . 1 . . . . . 121 SER N . 53618 1
282 . 1 . 1 25 25 VAL H H 1 8.332 0.020 . 1 . . . . . 122 VAL H . 53618 1
283 . 1 . 1 25 25 VAL HA H 1 5.276 0.020 . 1 . . . . . 122 VAL HA . 53618 1
284 . 1 . 1 25 25 VAL HB H 1 1.828 0.020 . 1 . . . . . 122 VAL HB . 53618 1
285 . 1 . 1 25 25 VAL HG11 H 1 0.984 0.020 . 2 . . . . . 122 VAL HG1 . 53618 1
286 . 1 . 1 25 25 VAL HG12 H 1 0.984 0.020 . 2 . . . . . 122 VAL HG1 . 53618 1
287 . 1 . 1 25 25 VAL HG13 H 1 0.984 0.020 . 2 . . . . . 122 VAL HG1 . 53618 1
288 . 1 . 1 25 25 VAL HG21 H 1 0.205 0.020 . 2 . . . . . 122 VAL HG2 . 53618 1
289 . 1 . 1 25 25 VAL HG22 H 1 0.205 0.020 . 2 . . . . . 122 VAL HG2 . 53618 1
290 . 1 . 1 25 25 VAL HG23 H 1 0.205 0.020 . 2 . . . . . 122 VAL HG2 . 53618 1
291 . 1 . 1 25 25 VAL C C 13 174.999 0.3 . 1 . . . . . 122 VAL C . 53618 1
292 . 1 . 1 25 25 VAL CA C 13 60.770 0.3 . 1 . . . . . 122 VAL CA . 53618 1
293 . 1 . 1 25 25 VAL CB C 13 34.213 0.3 . 1 . . . . . 122 VAL CB . 53618 1
294 . 1 . 1 25 25 VAL CG1 C 13 22.971 0.3 . 1 . . . . . 122 VAL CG1 . 53618 1
295 . 1 . 1 25 25 VAL CG2 C 13 21.306 0.3 . 1 . . . . . 122 VAL CG2 . 53618 1
296 . 1 . 1 25 25 VAL N N 15 120.497 0.3 . 1 . . . . . 122 VAL N . 53618 1
297 . 1 . 1 26 26 TRP H H 1 9.401 0.020 . 1 . . . . . 123 TRP H . 53618 1
298 . 1 . 1 26 26 TRP HA H 1 5.475 0.020 . 1 . . . . . 123 TRP HA . 53618 1
299 . 1 . 1 26 26 TRP HB2 H 1 3.027 0.020 . 2 . . . . . 123 TRP HB2 . 53618 1
300 . 1 . 1 26 26 TRP HB3 H 1 2.699 0.020 . 2 . . . . . 123 TRP HB3 . 53618 1
301 . 1 . 1 26 26 TRP HD1 H 1 6.735 0.020 . 1 . . . . . 123 TRP HD1 . 53618 1
302 . 1 . 1 26 26 TRP HE1 H 1 10.033 0.020 . 1 . . . . . 123 TRP HE1 . 53618 1
303 . 1 . 1 26 26 TRP HZ2 H 1 7.098 0.020 . 1 . . . . . 123 TRP HZ2 . 53618 1
304 . 1 . 1 26 26 TRP C C 13 175.035 0.3 . 1 . . . . . 123 TRP C . 53618 1
305 . 1 . 1 26 26 TRP CA C 13 55.569 0.3 . 1 . . . . . 123 TRP CA . 53618 1
306 . 1 . 1 26 26 TRP CB C 13 32.920 0.3 . 1 . . . . . 123 TRP CB . 53618 1
307 . 1 . 1 26 26 TRP CD1 C 13 124.799 0.3 . 1 . . . . . 123 TRP CD1 . 53618 1
308 . 1 . 1 26 26 TRP CZ2 C 13 114.463 0.3 . 1 . . . . . 123 TRP CZ2 . 53618 1
309 . 1 . 1 26 26 TRP N N 15 127.392 0.3 . 1 . . . . . 123 TRP N . 53618 1
310 . 1 . 1 26 26 TRP NE1 N 15 130.384 0.3 . 1 . . . . . 123 TRP NE1 . 53618 1
311 . 1 . 1 27 27 LYS H H 1 8.833 0.020 . 1 . . . . . 124 LYS H . 53618 1
312 . 1 . 1 27 27 LYS HA H 1 5.569 0.020 . 1 . . . . . 124 LYS HA . 53618 1
313 . 1 . 1 27 27 LYS HB2 H 1 1.700 0.020 . 2 . . . . . 124 LYS HB2 . 53618 1
314 . 1 . 1 27 27 LYS HB3 H 1 1.665 0.020 . 2 . . . . . 124 LYS HB3 . 53618 1
315 . 1 . 1 27 27 LYS HG2 H 1 1.335 0.020 . 2 . . . . . 124 LYS HG2 . 53618 1
316 . 1 . 1 27 27 LYS HG3 H 1 1.234 0.020 . 2 . . . . . 124 LYS HG3 . 53618 1
317 . 1 . 1 27 27 LYS HD2 H 1 1.716 0.020 . 2 . . . . . 124 LYS HD2 . 53618 1
318 . 1 . 1 27 27 LYS HD3 H 1 1.582 0.020 . 2 . . . . . 124 LYS HD3 . 53618 1
319 . 1 . 1 27 27 LYS HE2 H 1 2.837 0.020 . 2 . . . . . 124 LYS HE2 . 53618 1
320 . 1 . 1 27 27 LYS HE3 H 1 2.808 0.020 . 2 . . . . . 124 LYS HE3 . 53618 1
321 . 1 . 1 27 27 LYS C C 13 175.466 0.3 . 1 . . . . . 124 LYS C . 53618 1
322 . 1 . 1 27 27 LYS CA C 13 54.181 0.3 . 1 . . . . . 124 LYS CA . 53618 1
323 . 1 . 1 27 27 LYS CB C 13 33.307 0.3 . 1 . . . . . 124 LYS CB . 53618 1
324 . 1 . 1 27 27 LYS CG C 13 25.302 0.3 . 1 . . . . . 124 LYS CG . 53618 1
325 . 1 . 1 27 27 LYS CD C 13 29.111 0.3 . 1 . . . . . 124 LYS CD . 53618 1
326 . 1 . 1 27 27 LYS CE C 13 42.517 0.3 . 1 . . . . . 124 LYS CE . 53618 1
327 . 1 . 1 27 27 LYS N N 15 122.837 0.3 . 1 . . . . . 124 LYS N . 53618 1
328 . 1 . 1 28 28 ASP H H 1 8.207 0.020 . 1 . . . . . 125 ASP H . 53618 1
329 . 1 . 1 28 28 ASP HA H 1 4.891 0.020 . 1 . . . . . 125 ASP HA . 53618 1
330 . 1 . 1 28 28 ASP HB2 H 1 2.861 0.020 . 2 . . . . . 125 ASP HB2 . 53618 1
331 . 1 . 1 28 28 ASP HB3 H 1 1.900 0.020 . 2 . . . . . 125 ASP HB3 . 53618 1
332 . 1 . 1 28 28 ASP C C 13 172.292 0.3 . 1 . . . . . 125 ASP C . 53618 1
333 . 1 . 1 28 28 ASP CA C 13 52.511 0.3 . 1 . . . . . 125 ASP CA . 53618 1
334 . 1 . 1 28 28 ASP CB C 13 43.470 0.3 . 1 . . . . . 125 ASP CB . 53618 1
335 . 1 . 1 28 28 ASP N N 15 123.261 0.3 . 1 . . . . . 125 ASP N . 53618 1
336 . 1 . 1 29 29 ASP H H 1 8.107 0.020 . 1 . . . . . 126 ASP H . 53618 1
337 . 1 . 1 29 29 ASP HA H 1 5.252 0.020 . 1 . . . . . 126 ASP HA . 53618 1
338 . 1 . 1 29 29 ASP HB2 H 1 3.117 0.020 . 2 . . . . . 126 ASP HB2 . 53618 1
339 . 1 . 1 29 29 ASP HB3 H 1 2.487 0.020 . 2 . . . . . 126 ASP HB3 . 53618 1
340 . 1 . 1 29 29 ASP C C 13 178.950 0.3 . 1 . . . . . 126 ASP C . 53618 1
341 . 1 . 1 29 29 ASP CA C 13 51.058 0.3 . 1 . . . . . 126 ASP CA . 53618 1
342 . 1 . 1 29 29 ASP CB C 13 42.780 0.3 . 1 . . . . . 126 ASP CB . 53618 1
343 . 1 . 1 29 29 ASP N N 15 118.408 0.3 . 1 . . . . . 126 ASP N . 53618 1
344 . 1 . 1 30 30 LEU H H 1 10.708 0.020 . 1 . . . . . 127 LEU H . 53618 1
345 . 1 . 1 30 30 LEU HA H 1 3.896 0.020 . 1 . . . . . 127 LEU HA . 53618 1
346 . 1 . 1 30 30 LEU HB2 H 1 1.252 0.020 . 2 . . . . . 127 LEU HB2 . 53618 1
347 . 1 . 1 30 30 LEU HB3 H 1 1.183 0.020 . 2 . . . . . 127 LEU HB3 . 53618 1
348 . 1 . 1 30 30 LEU HG H 1 1.324 0.020 . 1 . . . . . 127 LEU HG . 53618 1
349 . 1 . 1 30 30 LEU HD11 H 1 0.532 0.020 . 2 . . . . . 127 LEU HD1 . 53618 1
350 . 1 . 1 30 30 LEU HD12 H 1 0.532 0.020 . 2 . . . . . 127 LEU HD1 . 53618 1
351 . 1 . 1 30 30 LEU HD13 H 1 0.532 0.020 . 2 . . . . . 127 LEU HD1 . 53618 1
352 . 1 . 1 30 30 LEU HD21 H 1 0.490 0.020 . 2 . . . . . 127 LEU HD2 . 53618 1
353 . 1 . 1 30 30 LEU HD22 H 1 0.490 0.020 . 2 . . . . . 127 LEU HD2 . 53618 1
354 . 1 . 1 30 30 LEU HD23 H 1 0.490 0.020 . 2 . . . . . 127 LEU HD2 . 53618 1
355 . 1 . 1 30 30 LEU C C 13 176.556 0.3 . 1 . . . . . 127 LEU C . 53618 1
356 . 1 . 1 30 30 LEU CA C 13 57.997 0.3 . 1 . . . . . 127 LEU CA . 53618 1
357 . 1 . 1 30 30 LEU CB C 13 41.480 0.3 . 1 . . . . . 127 LEU CB . 53618 1
358 . 1 . 1 30 30 LEU CG C 13 27.984 0.3 . 1 . . . . . 127 LEU CG . 53618 1
359 . 1 . 1 30 30 LEU CD1 C 13 24.402 0.3 . 1 . . . . . 127 LEU CD1 . 53618 1
360 . 1 . 1 30 30 LEU CD2 C 13 24.383 0.3 . 1 . . . . . 127 LEU CD2 . 53618 1
361 . 1 . 1 30 30 LEU N N 15 129.292 0.3 . 1 . . . . . 127 LEU N . 53618 1
362 . 1 . 1 31 31 THR H H 1 8.948 0.020 . 1 . . . . . 128 THR H . 53618 1
363 . 1 . 1 31 31 THR HA H 1 3.973 0.020 . 1 . . . . . 128 THR HA . 53618 1
364 . 1 . 1 31 31 THR HB H 1 3.934 0.020 . 1 . . . . . 128 THR HB . 53618 1
365 . 1 . 1 31 31 THR HG21 H 1 1.157 0.020 . 1 . . . . . 128 THR HG2 . 53618 1
366 . 1 . 1 31 31 THR HG22 H 1 1.157 0.020 . 1 . . . . . 128 THR HG2 . 53618 1
367 . 1 . 1 31 31 THR HG23 H 1 1.157 0.020 . 1 . . . . . 128 THR HG2 . 53618 1
368 . 1 . 1 31 31 THR C C 13 174.646 0.3 . 1 . . . . . 128 THR C . 53618 1
369 . 1 . 1 31 31 THR CA C 13 63.776 0.3 . 1 . . . . . 128 THR CA . 53618 1
370 . 1 . 1 31 31 THR CB C 13 69.442 0.3 . 1 . . . . . 128 THR CB . 53618 1
371 . 1 . 1 31 31 THR CG2 C 13 22.248 0.3 . 1 . . . . . 128 THR CG2 . 53618 1
372 . 1 . 1 31 31 THR N N 15 107.133 0.3 . 1 . . . . . 128 THR N . 53618 1
373 . 1 . 1 32 32 THR H H 1 7.387 0.020 . 1 . . . . . 129 THR H . 53618 1
374 . 1 . 1 32 32 THR HA H 1 4.350 0.020 . 1 . . . . . 129 THR HA . 53618 1
375 . 1 . 1 32 32 THR HB H 1 4.477 0.020 . 1 . . . . . 129 THR HB . 53618 1
376 . 1 . 1 32 32 THR HG21 H 1 1.029 0.020 . 1 . . . . . 129 THR HG2 . 53618 1
377 . 1 . 1 32 32 THR HG22 H 1 1.029 0.020 . 1 . . . . . 129 THR HG2 . 53618 1
378 . 1 . 1 32 32 THR HG23 H 1 1.029 0.020 . 1 . . . . . 129 THR HG2 . 53618 1
379 . 1 . 1 32 32 THR C C 13 173.600 0.3 . 1 . . . . . 129 THR C . 53618 1
380 . 1 . 1 32 32 THR CA C 13 60.517 0.3 . 1 . . . . . 129 THR CA . 53618 1
381 . 1 . 1 32 32 THR CB C 13 69.273 0.3 . 1 . . . . . 129 THR CB . 53618 1
382 . 1 . 1 32 32 THR CG2 C 13 20.904 0.3 . 1 . . . . . 129 THR CG2 . 53618 1
383 . 1 . 1 32 32 THR N N 15 109.040 0.3 . 1 . . . . . 129 THR N . 53618 1
384 . 1 . 1 33 33 HIS H H 1 7.167 0.020 . 1 . . . . . 130 HIS H . 53618 1
385 . 1 . 1 33 33 HIS HA H 1 4.167 0.020 . 1 . . . . . 130 HIS HA . 53618 1
386 . 1 . 1 33 33 HIS HB2 H 1 2.953 0.020 . 2 . . . . . 130 HIS HB2 . 53618 1
387 . 1 . 1 33 33 HIS HB3 H 1 2.697 0.020 . 2 . . . . . 130 HIS HB3 . 53618 1
388 . 1 . 1 33 33 HIS HD2 H 1 7.343 0.020 . 1 . . . . . 130 HIS HD2 . 53618 1
389 . 1 . 1 33 33 HIS C C 13 172.466 0.3 . 1 . . . . . 130 HIS C . 53618 1
390 . 1 . 1 33 33 HIS CA C 13 56.441 0.3 . 1 . . . . . 130 HIS CA . 53618 1
391 . 1 . 1 33 33 HIS CB C 13 29.481 0.3 . 1 . . . . . 130 HIS CB . 53618 1
392 . 1 . 1 33 33 HIS CD2 C 13 119.517 0.3 . 1 . . . . . 130 HIS CD2 . 53618 1
393 . 1 . 1 33 33 HIS N N 15 125.229 0.3 . 1 . . . . . 130 HIS N . 53618 1
394 . 1 . 1 34 34 ALA H H 1 7.993 0.020 . 1 . . . . . 131 ALA H . 53618 1
395 . 1 . 1 34 34 ALA HA H 1 4.377 0.020 . 1 . . . . . 131 ALA HA . 53618 1
396 . 1 . 1 34 34 ALA HB1 H 1 1.127 0.020 . 1 . . . . . 131 ALA HB . 53618 1
397 . 1 . 1 34 34 ALA HB2 H 1 1.127 0.020 . 1 . . . . . 131 ALA HB . 53618 1
398 . 1 . 1 34 34 ALA HB3 H 1 1.127 0.020 . 1 . . . . . 131 ALA HB . 53618 1
399 . 1 . 1 34 34 ALA C C 13 176.151 0.3 . 1 . . . . . 131 ALA C . 53618 1
400 . 1 . 1 34 34 ALA CA C 13 52.991 0.3 . 1 . . . . . 131 ALA CA . 53618 1
401 . 1 . 1 34 34 ALA CB C 13 18.005 0.3 . 1 . . . . . 131 ALA CB . 53618 1
402 . 1 . 1 34 34 ALA N N 15 131.766 0.3 . 1 . . . . . 131 ALA N . 53618 1
403 . 1 . 1 35 35 VAL H H 1 7.130 0.020 . 1 . . . . . 132 VAL H . 53618 1
404 . 1 . 1 35 35 VAL HA H 1 4.280 0.020 . 1 . . . . . 132 VAL HA . 53618 1
405 . 1 . 1 35 35 VAL HB H 1 1.797 0.020 . 1 . . . . . 132 VAL HB . 53618 1
406 . 1 . 1 35 35 VAL HG11 H 1 0.492 0.020 . 2 . . . . . 132 VAL HG1 . 53618 1
407 . 1 . 1 35 35 VAL HG12 H 1 0.492 0.020 . 2 . . . . . 132 VAL HG1 . 53618 1
408 . 1 . 1 35 35 VAL HG13 H 1 0.492 0.020 . 2 . . . . . 132 VAL HG1 . 53618 1
409 . 1 . 1 35 35 VAL HG21 H 1 0.591 0.020 . 2 . . . . . 132 VAL HG2 . 53618 1
410 . 1 . 1 35 35 VAL HG22 H 1 0.591 0.020 . 2 . . . . . 132 VAL HG2 . 53618 1
411 . 1 . 1 35 35 VAL HG23 H 1 0.591 0.020 . 2 . . . . . 132 VAL HG2 . 53618 1
412 . 1 . 1 35 35 VAL C C 13 174.592 0.3 . 1 . . . . . 132 VAL C . 53618 1
413 . 1 . 1 35 35 VAL CA C 13 58.741 0.3 . 1 . . . . . 132 VAL CA . 53618 1
414 . 1 . 1 35 35 VAL CB C 13 36.732 0.3 . 1 . . . . . 132 VAL CB . 53618 1
415 . 1 . 1 35 35 VAL CG1 C 13 24.210 0.3 . 1 . . . . . 132 VAL CG1 . 53618 1
416 . 1 . 1 35 35 VAL CG2 C 13 19.006 0.3 . 1 . . . . . 132 VAL CG2 . 53618 1
417 . 1 . 1 35 35 VAL N N 15 118.887 0.3 . 1 . . . . . 132 VAL N . 53618 1
418 . 1 . 1 36 36 ASP H H 1 8.206 0.020 . 1 . . . . . 133 ASP H . 53618 1
419 . 1 . 1 36 36 ASP HA H 1 4.520 0.020 . 1 . . . . . 133 ASP HA . 53618 1
420 . 1 . 1 36 36 ASP HB2 H 1 3.313 0.020 . 2 . . . . . 133 ASP HB2 . 53618 1
421 . 1 . 1 36 36 ASP HB3 H 1 2.699 0.020 . 2 . . . . . 133 ASP HB3 . 53618 1
422 . 1 . 1 36 36 ASP C C 13 178.163 0.3 . 1 . . . . . 133 ASP C . 53618 1
423 . 1 . 1 36 36 ASP CA C 13 58.402 0.3 . 1 . . . . . 133 ASP CA . 53618 1
424 . 1 . 1 36 36 ASP CB C 13 41.798 0.3 . 1 . . . . . 133 ASP CB . 53618 1
425 . 1 . 1 36 36 ASP N N 15 119.338 0.3 . 1 . . . . . 133 ASP N . 53618 1
426 . 1 . 1 37 37 ALA H H 1 7.584 0.020 . 1 . . . . . 134 ALA H . 53618 1
427 . 1 . 1 37 37 ALA HA H 1 5.344 0.020 . 1 . . . . . 134 ALA HA . 53618 1
428 . 1 . 1 37 37 ALA HB1 H 1 1.181 0.020 . 1 . . . . . 134 ALA HB . 53618 1
429 . 1 . 1 37 37 ALA HB2 H 1 1.181 0.020 . 1 . . . . . 134 ALA HB . 53618 1
430 . 1 . 1 37 37 ALA HB3 H 1 1.181 0.020 . 1 . . . . . 134 ALA HB . 53618 1
431 . 1 . 1 37 37 ALA C C 13 174.052 0.3 . 1 . . . . . 134 ALA C . 53618 1
432 . 1 . 1 37 37 ALA CA C 13 50.948 0.3 . 1 . . . . . 134 ALA CA . 53618 1
433 . 1 . 1 37 37 ALA CB C 13 21.608 0.3 . 1 . . . . . 134 ALA CB . 53618 1
434 . 1 . 1 37 37 ALA N N 15 120.028 0.3 . 1 . . . . . 134 ALA N . 53618 1
435 . 1 . 1 38 38 VAL H H 1 7.613 0.020 . 1 . . . . . 135 VAL H . 53618 1
436 . 1 . 1 38 38 VAL HA H 1 4.393 0.020 . 1 . . . . . 135 VAL HA . 53618 1
437 . 1 . 1 38 38 VAL HB H 1 1.906 0.020 . 1 . . . . . 135 VAL HB . 53618 1
438 . 1 . 1 38 38 VAL HG11 H 1 0.857 0.020 . 2 . . . . . 135 VAL HG1 . 53618 1
439 . 1 . 1 38 38 VAL HG12 H 1 0.857 0.020 . 2 . . . . . 135 VAL HG1 . 53618 1
440 . 1 . 1 38 38 VAL HG13 H 1 0.857 0.020 . 2 . . . . . 135 VAL HG1 . 53618 1
441 . 1 . 1 38 38 VAL HG21 H 1 0.672 0.020 . 2 . . . . . 135 VAL HG2 . 53618 1
442 . 1 . 1 38 38 VAL HG22 H 1 0.672 0.020 . 2 . . . . . 135 VAL HG2 . 53618 1
443 . 1 . 1 38 38 VAL HG23 H 1 0.672 0.020 . 2 . . . . . 135 VAL HG2 . 53618 1
444 . 1 . 1 38 38 VAL C C 13 173.424 0.3 . 1 . . . . . 135 VAL C . 53618 1
445 . 1 . 1 38 38 VAL CA C 13 60.439 0.3 . 1 . . . . . 135 VAL CA . 53618 1
446 . 1 . 1 38 38 VAL CB C 13 35.051 0.3 . 1 . . . . . 135 VAL CB . 53618 1
447 . 1 . 1 38 38 VAL CG1 C 13 23.475 0.3 . 1 . . . . . 135 VAL CG1 . 53618 1
448 . 1 . 1 38 38 VAL CG2 C 13 21.662 0.3 . 1 . . . . . 135 VAL CG2 . 53618 1
449 . 1 . 1 38 38 VAL N N 15 121.910 0.3 . 1 . . . . . 135 VAL N . 53618 1
450 . 1 . 1 39 39 VAL H H 1 7.968 0.020 . 1 . . . . . 136 VAL H . 53618 1
451 . 1 . 1 39 39 VAL HA H 1 5.000 0.020 . 1 . . . . . 136 VAL HA . 53618 1
452 . 1 . 1 39 39 VAL HB H 1 2.259 0.020 . 1 . . . . . 136 VAL HB . 53618 1
453 . 1 . 1 39 39 VAL HG11 H 1 0.908 0.020 . 2 . . . . . 136 VAL HG1 . 53618 1
454 . 1 . 1 39 39 VAL HG12 H 1 0.908 0.020 . 2 . . . . . 136 VAL HG1 . 53618 1
455 . 1 . 1 39 39 VAL HG13 H 1 0.908 0.020 . 2 . . . . . 136 VAL HG1 . 53618 1
456 . 1 . 1 39 39 VAL HG21 H 1 0.882 0.020 . 2 . . . . . 136 VAL HG2 . 53618 1
457 . 1 . 1 39 39 VAL HG22 H 1 0.882 0.020 . 2 . . . . . 136 VAL HG2 . 53618 1
458 . 1 . 1 39 39 VAL HG23 H 1 0.882 0.020 . 2 . . . . . 136 VAL HG2 . 53618 1
459 . 1 . 1 39 39 VAL C C 13 173.175 0.3 . 1 . . . . . 136 VAL C . 53618 1
460 . 1 . 1 39 39 VAL CA C 13 59.817 0.3 . 1 . . . . . 136 VAL CA . 53618 1
461 . 1 . 1 39 39 VAL CB C 13 31.913 0.3 . 1 . . . . . 136 VAL CB . 53618 1
462 . 1 . 1 39 39 VAL CG1 C 13 22.883 0.3 . 1 . . . . . 136 VAL CG1 . 53618 1
463 . 1 . 1 39 39 VAL CG2 C 13 21.390 0.3 . 1 . . . . . 136 VAL CG2 . 53618 1
464 . 1 . 1 39 39 VAL N N 15 127.467 0.3 . 1 . . . . . 136 VAL N . 53618 1
465 . 1 . 1 40 40 ASN H H 1 8.205 0.020 . 1 . . . . . 137 ASN H . 53618 1
466 . 1 . 1 40 40 ASN HA H 1 4.537 0.020 . 1 . . . . . 137 ASN HA . 53618 1
467 . 1 . 1 40 40 ASN HB2 H 1 2.046 0.020 . 2 . . . . . 137 ASN HB2 . 53618 1
468 . 1 . 1 40 40 ASN HB3 H 1 2.003 0.020 . 2 . . . . . 137 ASN HB3 . 53618 1
469 . 1 . 1 40 40 ASN C C 13 173.402 0.3 . 1 . . . . . 137 ASN C . 53618 1
470 . 1 . 1 40 40 ASN CA C 13 49.811 0.3 . 1 . . . . . 137 ASN CA . 53618 1
471 . 1 . 1 40 40 ASN CB C 13 41.720 0.3 . 1 . . . . . 137 ASN CB . 53618 1
472 . 1 . 1 40 40 ASN N N 15 121.386 0.3 . 1 . . . . . 137 ASN N . 53618 1
473 . 1 . 1 41 41 ALA H H 1 6.505 0.020 . 1 . . . . . 138 ALA H . 53618 1
474 . 1 . 1 41 41 ALA HA H 1 4.654 0.020 . 1 . . . . . 138 ALA HA . 53618 1
475 . 1 . 1 41 41 ALA HB1 H 1 1.527 0.020 . 1 . . . . . 138 ALA HB . 53618 1
476 . 1 . 1 41 41 ALA HB2 H 1 1.527 0.020 . 1 . . . . . 138 ALA HB . 53618 1
477 . 1 . 1 41 41 ALA HB3 H 1 1.527 0.020 . 1 . . . . . 138 ALA HB . 53618 1
478 . 1 . 1 41 41 ALA C C 13 173.985 0.3 . 1 . . . . . 138 ALA C . 53618 1
479 . 1 . 1 41 41 ALA CA C 13 50.825 0.3 . 1 . . . . . 138 ALA CA . 53618 1
480 . 1 . 1 41 41 ALA CB C 13 19.805 0.3 . 1 . . . . . 138 ALA CB . 53618 1
481 . 1 . 1 41 41 ALA N N 15 132.763 0.3 . 1 . . . . . 138 ALA N . 53618 1
482 . 1 . 1 42 42 ALA H H 1 8.465 0.020 . 1 . . . . . 139 ALA H . 53618 1
483 . 1 . 1 42 42 ALA HA H 1 5.125 0.020 . 1 . . . . . 139 ALA HA . 53618 1
484 . 1 . 1 42 42 ALA HB1 H 1 1.367 0.020 . 1 . . . . . 139 ALA HB . 53618 1
485 . 1 . 1 42 42 ALA HB2 H 1 1.367 0.020 . 1 . . . . . 139 ALA HB . 53618 1
486 . 1 . 1 42 42 ALA HB3 H 1 1.367 0.020 . 1 . . . . . 139 ALA HB . 53618 1
487 . 1 . 1 42 42 ALA C C 13 176.590 0.3 . 1 . . . . . 139 ALA C . 53618 1
488 . 1 . 1 42 42 ALA CA C 13 50.280 0.3 . 1 . . . . . 139 ALA CA . 53618 1
489 . 1 . 1 42 42 ALA CB C 13 22.971 0.3 . 1 . . . . . 139 ALA CB . 53618 1
490 . 1 . 1 42 42 ALA N N 15 125.440 0.3 . 1 . . . . . 139 ALA N . 53618 1
491 . 1 . 1 43 43 ASN H H 1 7.394 0.020 . 1 . . . . . 140 ASN H . 53618 1
492 . 1 . 1 43 43 ASN HA H 1 5.237 0.020 . 1 . . . . . 140 ASN HA . 53618 1
493 . 1 . 1 43 43 ASN HB2 H 1 3.306 0.020 . 2 . . . . . 140 ASN HB2 . 53618 1
494 . 1 . 1 43 43 ASN HB3 H 1 3.282 0.020 . 2 . . . . . 140 ASN HB3 . 53618 1
495 . 1 . 1 43 43 ASN C C 13 176.625 0.3 . 1 . . . . . 140 ASN C . 53618 1
496 . 1 . 1 43 43 ASN CA C 13 51.031 0.3 . 1 . . . . . 140 ASN CA . 53618 1
497 . 1 . 1 43 43 ASN CB C 13 41.355 0.3 . 1 . . . . . 140 ASN CB . 53618 1
498 . 1 . 1 43 43 ASN N N 15 110.872 0.3 . 1 . . . . . 140 ASN N . 53618 1
499 . 1 . 1 44 44 GLU H H 1 9.492 0.020 . 1 . . . . . 141 GLU H . 53618 1
500 . 1 . 1 44 44 GLU HA H 1 4.676 0.020 . 1 . . . . . 141 GLU HA . 53618 1
501 . 1 . 1 44 44 GLU HB2 H 1 2.047 0.020 . 2 . . . . . 141 GLU HB2 . 53618 1
502 . 1 . 1 44 44 GLU HB3 H 1 1.939 0.020 . 2 . . . . . 141 GLU HB3 . 53618 1
503 . 1 . 1 44 44 GLU HG2 H 1 2.587 0.020 . 2 . . . . . 141 GLU HG2 . 53618 1
504 . 1 . 1 44 44 GLU HG3 H 1 2.536 0.020 . 2 . . . . . 141 GLU HG3 . 53618 1
505 . 1 . 1 44 44 GLU C C 13 176.539 0.3 . 1 . . . . . 141 GLU C . 53618 1
506 . 1 . 1 44 44 GLU CA C 13 58.892 0.3 . 1 . . . . . 141 GLU CA . 53618 1
507 . 1 . 1 44 44 GLU CB C 13 30.386 0.3 . 1 . . . . . 141 GLU CB . 53618 1
508 . 1 . 1 44 44 GLU CG C 13 36.126 0.3 . 1 . . . . . 141 GLU CG . 53618 1
509 . 1 . 1 44 44 GLU N N 15 117.097 0.3 . 1 . . . . . 141 GLU N . 53618 1
510 . 1 . 1 45 45 ASP H H 1 7.448 0.020 . 1 . . . . . 142 ASP H . 53618 1
511 . 1 . 1 45 45 ASP HA H 1 4.613 0.020 . 1 . . . . . 142 ASP HA . 53618 1
512 . 1 . 1 45 45 ASP HB2 H 1 2.650 0.020 . 2 . . . . . 142 ASP HB2 . 53618 1
513 . 1 . 1 45 45 ASP HB3 H 1 2.274 0.020 . 2 . . . . . 142 ASP HB3 . 53618 1
514 . 1 . 1 45 45 ASP C C 13 174.362 0.3 . 1 . . . . . 142 ASP C . 53618 1
515 . 1 . 1 45 45 ASP CA C 13 54.315 0.3 . 1 . . . . . 142 ASP CA . 53618 1
516 . 1 . 1 45 45 ASP CB C 13 42.771 0.3 . 1 . . . . . 142 ASP CB . 53618 1
517 . 1 . 1 45 45 ASP N N 15 114.063 0.3 . 1 . . . . . 142 ASP N . 53618 1
518 . 1 . 1 46 46 LEU H H 1 8.248 0.020 . 1 . . . . . 143 LEU H . 53618 1
519 . 1 . 1 46 46 LEU HA H 1 3.321 0.020 . 1 . . . . . 143 LEU HA . 53618 1
520 . 1 . 1 46 46 LEU HB2 H 1 1.814 0.020 . 2 . . . . . 143 LEU HB2 . 53618 1
521 . 1 . 1 46 46 LEU HB3 H 1 0.767 0.020 . 2 . . . . . 143 LEU HB3 . 53618 1
522 . 1 . 1 46 46 LEU HG H 1 1.294 0.020 . 1 . . . . . 143 LEU HG . 53618 1
523 . 1 . 1 46 46 LEU HD11 H 1 0.645 0.020 . 2 . . . . . 143 LEU HD1 . 53618 1
524 . 1 . 1 46 46 LEU HD12 H 1 0.645 0.020 . 2 . . . . . 143 LEU HD1 . 53618 1
525 . 1 . 1 46 46 LEU HD13 H 1 0.645 0.020 . 2 . . . . . 143 LEU HD1 . 53618 1
526 . 1 . 1 46 46 LEU HD21 H 1 0.622 0.020 . 2 . . . . . 143 LEU HD2 . 53618 1
527 . 1 . 1 46 46 LEU HD22 H 1 0.622 0.020 . 2 . . . . . 143 LEU HD2 . 53618 1
528 . 1 . 1 46 46 LEU HD23 H 1 0.622 0.020 . 2 . . . . . 143 LEU HD2 . 53618 1
529 . 1 . 1 46 46 LEU C C 13 173.619 0.3 . 1 . . . . . 143 LEU C . 53618 1
530 . 1 . 1 46 46 LEU CA C 13 54.438 0.3 . 1 . . . . . 143 LEU CA . 53618 1
531 . 1 . 1 46 46 LEU CB C 13 40.433 0.3 . 1 . . . . . 143 LEU CB . 53618 1
532 . 1 . 1 46 46 LEU CG C 13 25.758 0.3 . 1 . . . . . 143 LEU CG . 53618 1
533 . 1 . 1 46 46 LEU CD1 C 13 22.552 0.3 . 1 . . . . . 143 LEU CD1 . 53618 1
534 . 1 . 1 46 46 LEU CD2 C 13 22.141 0.3 . 1 . . . . . 143 LEU CD2 . 53618 1
535 . 1 . 1 46 46 LEU N N 15 115.323 0.3 . 1 . . . . . 143 LEU N . 53618 1
536 . 1 . 1 47 47 LEU H H 1 7.652 0.020 . 1 . . . . . 144 LEU H . 53618 1
537 . 1 . 1 47 47 LEU HA H 1 4.009 0.020 . 1 . . . . . 144 LEU HA . 53618 1
538 . 1 . 1 47 47 LEU HB2 H 1 1.570 0.020 . 2 . . . . . 144 LEU HB2 . 53618 1
539 . 1 . 1 47 47 LEU HB3 H 1 1.373 0.020 . 2 . . . . . 144 LEU HB3 . 53618 1
540 . 1 . 1 47 47 LEU HG H 1 1.382 0.020 . 1 . . . . . 144 LEU HG . 53618 1
541 . 1 . 1 47 47 LEU HD11 H 1 0.774 0.020 . 2 . . . . . 144 LEU HD1 . 53618 1
542 . 1 . 1 47 47 LEU HD12 H 1 0.774 0.020 . 2 . . . . . 144 LEU HD1 . 53618 1
543 . 1 . 1 47 47 LEU HD13 H 1 0.774 0.020 . 2 . . . . . 144 LEU HD1 . 53618 1
544 . 1 . 1 47 47 LEU HD21 H 1 0.756 0.020 . 2 . . . . . 144 LEU HD2 . 53618 1
545 . 1 . 1 47 47 LEU HD22 H 1 0.756 0.020 . 2 . . . . . 144 LEU HD2 . 53618 1
546 . 1 . 1 47 47 LEU HD23 H 1 0.756 0.020 . 2 . . . . . 144 LEU HD2 . 53618 1
547 . 1 . 1 47 47 LEU C C 13 176.717 0.3 . 1 . . . . . 144 LEU C . 53618 1
548 . 1 . 1 47 47 LEU CA C 13 53.538 0.3 . 1 . . . . . 144 LEU CA . 53618 1
549 . 1 . 1 47 47 LEU CB C 13 41.813 0.3 . 1 . . . . . 144 LEU CB . 53618 1
550 . 1 . 1 47 47 LEU CG C 13 26.460 0.3 . 1 . . . . . 144 LEU CG . 53618 1
551 . 1 . 1 47 47 LEU CD1 C 13 23.736 0.3 . 1 . . . . . 144 LEU CD1 . 53618 1
552 . 1 . 1 47 47 LEU CD2 C 13 23.289 0.3 . 1 . . . . . 144 LEU CD2 . 53618 1
553 . 1 . 1 47 47 LEU N N 15 118.452 0.3 . 1 . . . . . 144 LEU N . 53618 1
554 . 1 . 1 48 48 HIS H H 1 8.465 0.020 . 1 . . . . . 145 HIS H . 53618 1
555 . 1 . 1 48 48 HIS HA H 1 4.701 0.020 . 1 . . . . . 145 HIS HA . 53618 1
556 . 1 . 1 48 48 HIS HB2 H 1 3.024 0.020 . 2 . . . . . 145 HIS HB2 . 53618 1
557 . 1 . 1 48 48 HIS HB3 H 1 2.680 0.020 . 2 . . . . . 145 HIS HB3 . 53618 1
558 . 1 . 1 48 48 HIS HD2 H 1 7.102 0.020 . 1 . . . . . 145 HIS HD2 . 53618 1
559 . 1 . 1 48 48 HIS C C 13 175.562 0.3 . 1 . . . . . 145 HIS C . 53618 1
560 . 1 . 1 48 48 HIS CA C 13 54.098 0.3 . 1 . . . . . 145 HIS CA . 53618 1
561 . 1 . 1 48 48 HIS CB C 13 28.880 0.3 . 1 . . . . . 145 HIS CB . 53618 1
562 . 1 . 1 48 48 HIS CD2 C 13 120.285 0.3 . 1 . . . . . 145 HIS CD2 . 53618 1
563 . 1 . 1 48 48 HIS N N 15 128.863 0.3 . 1 . . . . . 145 HIS N . 53618 1
564 . 1 . 1 49 49 GLY H H 1 8.097 0.020 . 1 . . . . . 146 GLY H . 53618 1
565 . 1 . 1 49 49 GLY HA2 H 1 4.271 0.020 . 2 . . . . . 146 GLY HA2 . 53618 1
566 . 1 . 1 49 49 GLY HA3 H 1 3.723 0.020 . 2 . . . . . 146 GLY HA3 . 53618 1
567 . 1 . 1 49 49 GLY C C 13 174.042 0.3 . 1 . . . . . 146 GLY C . 53618 1
568 . 1 . 1 49 49 GLY CA C 13 45.791 0.3 . 1 . . . . . 146 GLY CA . 53618 1
569 . 1 . 1 49 49 GLY N N 15 109.104 0.3 . 1 . . . . . 146 GLY N . 53618 1
570 . 1 . 1 50 50 GLY H H 1 7.529 0.020 . 1 . . . . . 147 GLY H . 53618 1
571 . 1 . 1 50 50 GLY HA2 H 1 4.247 0.020 . 2 . . . . . 147 GLY HA2 . 53618 1
572 . 1 . 1 50 50 GLY HA3 H 1 3.868 0.020 . 2 . . . . . 147 GLY HA3 . 53618 1
573 . 1 . 1 50 50 GLY C C 13 171.479 0.3 . 1 . . . . . 147 GLY C . 53618 1
574 . 1 . 1 50 50 GLY CA C 13 44.244 0.3 . 1 . . . . . 147 GLY CA . 53618 1
575 . 1 . 1 50 50 GLY N N 15 109.284 0.3 . 1 . . . . . 147 GLY N . 53618 1
576 . 1 . 1 51 51 GLY H H 1 8.384 0.020 . 1 . . . . . 148 GLY H . 53618 1
577 . 1 . 1 51 51 GLY HA2 H 1 3.867 0.020 . 2 . . . . . 148 GLY HA2 . 53618 1
578 . 1 . 1 51 51 GLY HA3 H 1 3.708 0.020 . 2 . . . . . 148 GLY HA3 . 53618 1
579 . 1 . 1 51 51 GLY C C 13 174.971 0.3 . 1 . . . . . 148 GLY C . 53618 1
580 . 1 . 1 51 51 GLY CA C 13 46.018 0.3 . 1 . . . . . 148 GLY CA . 53618 1
581 . 1 . 1 51 51 GLY N N 15 105.664 0.3 . 1 . . . . . 148 GLY N . 53618 1
582 . 1 . 1 53 53 ALA HA H 1 3.846 0.020 . 1 . . . . . 150 ALA HA . 53618 1
583 . 1 . 1 53 53 ALA HB1 H 1 1.838 0.020 . 1 . . . . . 150 ALA HB . 53618 1
584 . 1 . 1 53 53 ALA HB2 H 1 1.838 0.020 . 1 . . . . . 150 ALA HB . 53618 1
585 . 1 . 1 53 53 ALA HB3 H 1 1.838 0.020 . 1 . . . . . 150 ALA HB . 53618 1
586 . 1 . 1 53 53 ALA C C 13 180.478 0.3 . 1 . . . . . 150 ALA C . 53618 1
587 . 1 . 1 53 53 ALA CA C 13 55.642 0.3 . 1 . . . . . 150 ALA CA . 53618 1
588 . 1 . 1 53 53 ALA CB C 13 18.423 0.3 . 1 . . . . . 150 ALA CB . 53618 1
589 . 1 . 1 54 54 LEU H H 1 7.330 0.020 . 1 . . . . . 151 LEU H . 53618 1
590 . 1 . 1 54 54 LEU HA H 1 4.011 0.020 . 1 . . . . . 151 LEU HA . 53618 1
591 . 1 . 1 54 54 LEU HB2 H 1 1.495 0.020 . 2 . . . . . 151 LEU HB2 . 53618 1
592 . 1 . 1 54 54 LEU HB3 H 1 1.067 0.020 . 2 . . . . . 151 LEU HB3 . 53618 1
593 . 1 . 1 54 54 LEU HG H 1 0.908 0.020 . 1 . . . . . 151 LEU HG . 53618 1
594 . 1 . 1 54 54 LEU HD11 H 1 0.743 0.020 . 2 . . . . . 151 LEU HD1 . 53618 1
595 . 1 . 1 54 54 LEU HD12 H 1 0.743 0.020 . 2 . . . . . 151 LEU HD1 . 53618 1
596 . 1 . 1 54 54 LEU HD13 H 1 0.743 0.020 . 2 . . . . . 151 LEU HD1 . 53618 1
597 . 1 . 1 54 54 LEU HD21 H 1 0.997 0.020 . 2 . . . . . 151 LEU HD2 . 53618 1
598 . 1 . 1 54 54 LEU HD22 H 1 0.997 0.020 . 2 . . . . . 151 LEU HD2 . 53618 1
599 . 1 . 1 54 54 LEU HD23 H 1 0.997 0.020 . 2 . . . . . 151 LEU HD2 . 53618 1
600 . 1 . 1 54 54 LEU C C 13 178.424 0.3 . 1 . . . . . 151 LEU C . 53618 1
601 . 1 . 1 54 54 LEU CA C 13 56.749 0.3 . 1 . . . . . 151 LEU CA . 53618 1
602 . 1 . 1 54 54 LEU CB C 13 40.852 0.3 . 1 . . . . . 151 LEU CB . 53618 1
603 . 1 . 1 54 54 LEU CG C 13 26.025 0.3 . 1 . . . . . 151 LEU CG . 53618 1
604 . 1 . 1 54 54 LEU CD1 C 13 24.446 0.3 . 1 . . . . . 151 LEU CD1 . 53618 1
605 . 1 . 1 54 54 LEU CD2 C 13 22.208 0.3 . 1 . . . . . 151 LEU CD2 . 53618 1
606 . 1 . 1 54 54 LEU N N 15 117.630 0.3 . 1 . . . . . 151 LEU N . 53618 1
607 . 1 . 1 55 55 ALA H H 1 7.669 0.020 . 1 . . . . . 152 ALA H . 53618 1
608 . 1 . 1 55 55 ALA HA H 1 4.016 0.020 . 1 . . . . . 152 ALA HA . 53618 1
609 . 1 . 1 55 55 ALA HB1 H 1 1.643 0.020 . 1 . . . . . 152 ALA HB . 53618 1
610 . 1 . 1 55 55 ALA HB2 H 1 1.643 0.020 . 1 . . . . . 152 ALA HB . 53618 1
611 . 1 . 1 55 55 ALA HB3 H 1 1.643 0.020 . 1 . . . . . 152 ALA HB . 53618 1
612 . 1 . 1 55 55 ALA C C 13 181.685 0.3 . 1 . . . . . 152 ALA C . 53618 1
613 . 1 . 1 55 55 ALA CA C 13 55.356 0.3 . 1 . . . . . 152 ALA CA . 53618 1
614 . 1 . 1 55 55 ALA CB C 13 17.422 0.3 . 1 . . . . . 152 ALA CB . 53618 1
615 . 1 . 1 55 55 ALA N N 15 122.248 0.3 . 1 . . . . . 152 ALA N . 53618 1
616 . 1 . 1 56 56 LEU H H 1 8.843 0.020 . 1 . . . . . 153 LEU H . 53618 1
617 . 1 . 1 56 56 LEU HA H 1 3.802 0.020 . 1 . . . . . 153 LEU HA . 53618 1
618 . 1 . 1 56 56 LEU HB2 H 1 1.887 0.020 . 2 . . . . . 153 LEU HB2 . 53618 1
619 . 1 . 1 56 56 LEU HB3 H 1 0.907 0.020 . 2 . . . . . 153 LEU HB3 . 53618 1
620 . 1 . 1 56 56 LEU HG H 1 0.334 0.020 . 1 . . . . . 153 LEU HG . 53618 1
621 . 1 . 1 56 56 LEU HD21 H 1 0.406 0.020 . 1 . . . . . 153 LEU HD2 . 53618 1
622 . 1 . 1 56 56 LEU HD22 H 1 0.406 0.020 . 1 . . . . . 153 LEU HD2 . 53618 1
623 . 1 . 1 56 56 LEU HD23 H 1 0.406 0.020 . 1 . . . . . 153 LEU HD2 . 53618 1
624 . 1 . 1 56 56 LEU C C 13 179.355 0.3 . 1 . . . . . 153 LEU C . 53618 1
625 . 1 . 1 56 56 LEU CA C 13 58.147 0.3 . 1 . . . . . 153 LEU CA . 53618 1
626 . 1 . 1 56 56 LEU CB C 13 40.767 0.3 . 1 . . . . . 153 LEU CB . 53618 1
627 . 1 . 1 56 56 LEU CG C 13 25.541 0.3 . 1 . . . . . 153 LEU CG . 53618 1
628 . 1 . 1 56 56 LEU CD1 C 13 22.483 0.3 . 1 . . . . . 153 LEU CD1 . 53618 1
629 . 1 . 1 56 56 LEU CD2 C 13 22.141 0.3 . 1 . . . . . 153 LEU CD2 . 53618 1
630 . 1 . 1 56 56 LEU N N 15 118.364 0.3 . 1 . . . . . 153 LEU N . 53618 1
631 . 1 . 1 57 57 VAL H H 1 7.697 0.020 . 1 . . . . . 154 VAL H . 53618 1
632 . 1 . 1 57 57 VAL HA H 1 3.590 0.020 . 1 . . . . . 154 VAL HA . 53618 1
633 . 1 . 1 57 57 VAL HB H 1 2.191 0.020 . 1 . . . . . 154 VAL HB . 53618 1
634 . 1 . 1 57 57 VAL HG11 H 1 1.037 0.020 . 2 . . . . . 154 VAL HG1 . 53618 1
635 . 1 . 1 57 57 VAL HG12 H 1 1.037 0.020 . 2 . . . . . 154 VAL HG1 . 53618 1
636 . 1 . 1 57 57 VAL HG13 H 1 1.037 0.020 . 2 . . . . . 154 VAL HG1 . 53618 1
637 . 1 . 1 57 57 VAL HG21 H 1 0.981 0.020 . 2 . . . . . 154 VAL HG2 . 53618 1
638 . 1 . 1 57 57 VAL HG22 H 1 0.981 0.020 . 2 . . . . . 154 VAL HG2 . 53618 1
639 . 1 . 1 57 57 VAL HG23 H 1 0.981 0.020 . 2 . . . . . 154 VAL HG2 . 53618 1
640 . 1 . 1 57 57 VAL C C 13 179.436 0.3 . 1 . . . . . 154 VAL C . 53618 1
641 . 1 . 1 57 57 VAL CA C 13 66.288 0.3 . 1 . . . . . 154 VAL CA . 53618 1
642 . 1 . 1 57 57 VAL CB C 13 32.034 0.3 . 1 . . . . . 154 VAL CB . 53618 1
643 . 1 . 1 57 57 VAL CG1 C 13 24.345 0.3 . 1 . . . . . 154 VAL CG1 . 53618 1
644 . 1 . 1 57 57 VAL CG2 C 13 21.777 0.3 . 1 . . . . . 154 VAL CG2 . 53618 1
645 . 1 . 1 57 57 VAL N N 15 119.907 0.3 . 1 . . . . . 154 VAL N . 53618 1
646 . 1 . 1 58 58 LYS H H 1 9.061 0.020 . 1 . . . . . 155 LYS H . 53618 1
647 . 1 . 1 58 58 LYS HA H 1 3.966 0.020 . 1 . . . . . 155 LYS HA . 53618 1
648 . 1 . 1 58 58 LYS HB2 H 1 1.959 0.020 . 2 . . . . . 155 LYS HB2 . 53618 1
649 . 1 . 1 58 58 LYS HB3 H 1 1.822 0.020 . 2 . . . . . 155 LYS HB3 . 53618 1
650 . 1 . 1 58 58 LYS HG2 H 1 1.507 0.020 . 2 . . . . . 155 LYS HG2 . 53618 1
651 . 1 . 1 58 58 LYS HG3 H 1 1.424 0.020 . 2 . . . . . 155 LYS HG3 . 53618 1
652 . 1 . 1 58 58 LYS HD2 H 1 1.702 0.020 . 2 . . . . . 155 LYS HD2 . 53618 1
653 . 1 . 1 58 58 LYS HD3 H 1 1.670 0.020 . 2 . . . . . 155 LYS HD3 . 53618 1
654 . 1 . 1 58 58 LYS HE2 H 1 2.960 0.020 . 2 . . . . . 155 LYS HE2 . 53618 1
655 . 1 . 1 58 58 LYS HE3 H 1 2.895 0.020 . 2 . . . . . 155 LYS HE3 . 53618 1
656 . 1 . 1 58 58 LYS C C 13 178.784 0.3 . 1 . . . . . 155 LYS C . 53618 1
657 . 1 . 1 58 58 LYS CA C 13 59.950 0.3 . 1 . . . . . 155 LYS CA . 53618 1
658 . 1 . 1 58 58 LYS CB C 13 32.145 0.3 . 1 . . . . . 155 LYS CB . 53618 1
659 . 1 . 1 58 58 LYS CG C 13 25.284 0.3 . 1 . . . . . 155 LYS CG . 53618 1
660 . 1 . 1 58 58 LYS CD C 13 29.278 0.3 . 1 . . . . . 155 LYS CD . 53618 1
661 . 1 . 1 58 58 LYS CE C 13 41.733 0.3 . 1 . . . . . 155 LYS CE . 53618 1
662 . 1 . 1 58 58 LYS N N 15 122.803 0.3 . 1 . . . . . 155 LYS N . 53618 1
663 . 1 . 1 59 59 ALA H H 1 7.727 0.020 . 1 . . . . . 156 ALA H . 53618 1
664 . 1 . 1 59 59 ALA HA H 1 4.378 0.020 . 1 . . . . . 156 ALA HA . 53618 1
665 . 1 . 1 59 59 ALA HB1 H 1 1.455 0.020 . 1 . . . . . 156 ALA HB . 53618 1
666 . 1 . 1 59 59 ALA HB2 H 1 1.455 0.020 . 1 . . . . . 156 ALA HB . 53618 1
667 . 1 . 1 59 59 ALA HB3 H 1 1.455 0.020 . 1 . . . . . 156 ALA HB . 53618 1
668 . 1 . 1 59 59 ALA C C 13 179.404 0.3 . 1 . . . . . 156 ALA C . 53618 1
669 . 1 . 1 59 59 ALA CA C 13 53.647 0.3 . 1 . . . . . 156 ALA CA . 53618 1
670 . 1 . 1 59 59 ALA CB C 13 20.078 0.3 . 1 . . . . . 156 ALA CB . 53618 1
671 . 1 . 1 59 59 ALA N N 15 118.199 0.3 . 1 . . . . . 156 ALA N . 53618 1
672 . 1 . 1 60 60 GLY H H 1 8.911 0.020 . 1 . . . . . 157 GLY H . 53618 1
673 . 1 . 1 60 60 GLY HA2 H 1 4.032 0.020 . 2 . . . . . 157 GLY HA2 . 53618 1
674 . 1 . 1 60 60 GLY HA3 H 1 3.733 0.020 . 2 . . . . . 157 GLY HA3 . 53618 1
675 . 1 . 1 60 60 GLY C C 13 174.635 0.3 . 1 . . . . . 157 GLY C . 53618 1
676 . 1 . 1 60 60 GLY CA C 13 46.437 0.3 . 1 . . . . . 157 GLY CA . 53618 1
677 . 1 . 1 60 60 GLY N N 15 107.612 0.3 . 1 . . . . . 157 GLY N . 53618 1
678 . 1 . 1 61 61 GLY H H 1 8.240 0.020 . 1 . . . . . 158 GLY H . 53618 1
679 . 1 . 1 61 61 GLY HA2 H 1 4.839 0.020 . 2 . . . . . 158 GLY HA2 . 53618 1
680 . 1 . 1 61 61 GLY HA3 H 1 3.867 0.020 . 2 . . . . . 158 GLY HA3 . 53618 1
681 . 1 . 1 61 61 GLY C C 13 174.083 0.3 . 1 . . . . . 158 GLY C . 53618 1
682 . 1 . 1 61 61 GLY CA C 13 44.304 0.3 . 1 . . . . . 158 GLY CA . 53618 1
683 . 1 . 1 61 61 GLY N N 15 111.328 0.3 . 1 . . . . . 158 GLY N . 53618 1
684 . 1 . 1 62 62 PHE H H 1 8.490 0.020 . 1 . . . . . 159 PHE H . 53618 1
685 . 1 . 1 62 62 PHE HA H 1 4.167 0.020 . 1 . . . . . 159 PHE HA . 53618 1
686 . 1 . 1 62 62 PHE HB2 H 1 3.281 0.020 . 2 . . . . . 159 PHE HB2 . 53618 1
687 . 1 . 1 62 62 PHE HB3 H 1 3.143 0.020 . 2 . . . . . 159 PHE HB3 . 53618 1
688 . 1 . 1 62 62 PHE HD1 H 1 7.307 0.020 . 1 . . . . . 159 PHE HD1 . 53618 1
689 . 1 . 1 62 62 PHE HD2 H 1 7.307 0.020 . 1 . . . . . 159 PHE HD2 . 53618 1
690 . 1 . 1 62 62 PHE C C 13 177.300 0.3 . 1 . . . . . 159 PHE C . 53618 1
691 . 1 . 1 62 62 PHE CA C 13 61.087 0.3 . 1 . . . . . 159 PHE CA . 53618 1
692 . 1 . 1 62 62 PHE CB C 13 38.698 0.3 . 1 . . . . . 159 PHE CB . 53618 1
693 . 1 . 1 62 62 PHE CD1 C 13 131.950 0.3 . 1 . . . . . 159 PHE CD1 . 53618 1
694 . 1 . 1 62 62 PHE N N 15 121.768 0.3 . 1 . . . . . 159 PHE N . 53618 1
695 . 1 . 1 63 63 GLU H H 1 9.996 0.020 . 1 . . . . . 160 GLU H . 53618 1
696 . 1 . 1 63 63 GLU HA H 1 4.121 0.020 . 1 . . . . . 160 GLU HA . 53618 1
697 . 1 . 1 63 63 GLU HB2 H 1 2.162 0.020 . 2 . . . . . 160 GLU HB2 . 53618 1
698 . 1 . 1 63 63 GLU HB3 H 1 2.061 0.020 . 2 . . . . . 160 GLU HB3 . 53618 1
699 . 1 . 1 63 63 GLU HG2 H 1 2.394 0.020 . 2 . . . . . 160 GLU HG2 . 53618 1
700 . 1 . 1 63 63 GLU HG3 H 1 2.233 0.020 . 2 . . . . . 160 GLU HG3 . 53618 1
701 . 1 . 1 63 63 GLU C C 13 178.939 0.3 . 1 . . . . . 160 GLU C . 53618 1
702 . 1 . 1 63 63 GLU CA C 13 60.230 0.3 . 1 . . . . . 160 GLU CA . 53618 1
703 . 1 . 1 63 63 GLU CB C 13 28.653 0.3 . 1 . . . . . 160 GLU CB . 53618 1
704 . 1 . 1 63 63 GLU CG C 13 36.734 0.3 . 1 . . . . . 160 GLU CG . 53618 1
705 . 1 . 1 63 63 GLU N N 15 122.958 0.3 . 1 . . . . . 160 GLU N . 53618 1
706 . 1 . 1 64 64 ILE H H 1 7.795 0.020 . 1 . . . . . 161 ILE H . 53618 1
707 . 1 . 1 64 64 ILE HA H 1 3.761 0.020 . 1 . . . . . 161 ILE HA . 53618 1
708 . 1 . 1 64 64 ILE HB H 1 1.693 0.020 . 1 . . . . . 161 ILE HB . 53618 1
709 . 1 . 1 64 64 ILE HG12 H 1 1.388 0.020 . 2 . . . . . 161 ILE HG12 . 53618 1
710 . 1 . 1 64 64 ILE HG13 H 1 1.039 0.020 . 2 . . . . . 161 ILE HG13 . 53618 1
711 . 1 . 1 64 64 ILE HG21 H 1 0.695 0.020 . 1 . . . . . 161 ILE HG2 . 53618 1
712 . 1 . 1 64 64 ILE HG22 H 1 0.695 0.020 . 1 . . . . . 161 ILE HG2 . 53618 1
713 . 1 . 1 64 64 ILE HG23 H 1 0.695 0.020 . 1 . . . . . 161 ILE HG2 . 53618 1
714 . 1 . 1 64 64 ILE HD11 H 1 0.766 0.020 . 1 . . . . . 161 ILE HD1 . 53618 1
715 . 1 . 1 64 64 ILE HD12 H 1 0.766 0.020 . 1 . . . . . 161 ILE HD1 . 53618 1
716 . 1 . 1 64 64 ILE HD13 H 1 0.766 0.020 . 1 . . . . . 161 ILE HD1 . 53618 1
717 . 1 . 1 64 64 ILE C C 13 180.277 0.3 . 1 . . . . . 161 ILE C . 53618 1
718 . 1 . 1 64 64 ILE CA C 13 65.179 0.3 . 1 . . . . . 161 ILE CA . 53618 1
719 . 1 . 1 64 64 ILE CB C 13 39.347 0.3 . 1 . . . . . 161 ILE CB . 53618 1
720 . 1 . 1 64 64 ILE CG1 C 13 28.700 0.3 . 1 . . . . . 161 ILE CG1 . 53618 1
721 . 1 . 1 64 64 ILE CG2 C 13 16.802 0.3 . 1 . . . . . 161 ILE CG2 . 53618 1
722 . 1 . 1 64 64 ILE CD1 C 13 14.278 0.3 . 1 . . . . . 161 ILE CD1 . 53618 1
723 . 1 . 1 64 64 ILE N N 15 119.296 0.3 . 1 . . . . . 161 ILE N . 53618 1
724 . 1 . 1 65 65 GLN H H 1 7.552 0.020 . 1 . . . . . 162 GLN H . 53618 1
725 . 1 . 1 65 65 GLN HA H 1 4.333 0.020 . 1 . . . . . 162 GLN HA . 53618 1
726 . 1 . 1 65 65 GLN HB2 H 1 2.013 0.020 . 2 . . . . . 162 GLN HB2 . 53618 1
727 . 1 . 1 65 65 GLN HB3 H 1 1.915 0.020 . 2 . . . . . 162 GLN HB3 . 53618 1
728 . 1 . 1 65 65 GLN HG2 H 1 2.404 0.020 . 2 . . . . . 162 GLN HG2 . 53618 1
729 . 1 . 1 65 65 GLN HG3 H 1 2.365 0.020 . 2 . . . . . 162 GLN HG3 . 53618 1
730 . 1 . 1 65 65 GLN C C 13 178.519 0.3 . 1 . . . . . 162 GLN C . 53618 1
731 . 1 . 1 65 65 GLN CA C 13 57.530 0.3 . 1 . . . . . 162 GLN CA . 53618 1
732 . 1 . 1 65 65 GLN CB C 13 28.988 0.3 . 1 . . . . . 162 GLN CB . 53618 1
733 . 1 . 1 65 65 GLN CG C 13 35.086 0.3 . 1 . . . . . 162 GLN CG . 53618 1
734 . 1 . 1 65 65 GLN N N 15 122.693 0.3 . 1 . . . . . 162 GLN N . 53618 1
735 . 1 . 1 66 66 GLU H H 1 8.402 0.020 . 1 . . . . . 163 GLU H . 53618 1
736 . 1 . 1 66 66 GLU HA H 1 4.202 0.020 . 1 . . . . . 163 GLU HA . 53618 1
737 . 1 . 1 66 66 GLU HB2 H 1 2.116 0.020 . 2 . . . . . 163 GLU HB2 . 53618 1
738 . 1 . 1 66 66 GLU HB3 H 1 2.047 0.020 . 2 . . . . . 163 GLU HB3 . 53618 1
739 . 1 . 1 66 66 GLU HG2 H 1 2.319 0.020 . 2 . . . . . 163 GLU HG2 . 53618 1
740 . 1 . 1 66 66 GLU HG3 H 1 2.176 0.020 . 2 . . . . . 163 GLU HG3 . 53618 1
741 . 1 . 1 66 66 GLU C C 13 178.899 0.3 . 1 . . . . . 163 GLU C . 53618 1
742 . 1 . 1 66 66 GLU CA C 13 59.771 0.3 . 1 . . . . . 163 GLU CA . 53618 1
743 . 1 . 1 66 66 GLU CB C 13 29.311 0.3 . 1 . . . . . 163 GLU CB . 53618 1
744 . 1 . 1 66 66 GLU CG C 13 35.614 0.3 . 1 . . . . . 163 GLU CG . 53618 1
745 . 1 . 1 66 66 GLU N N 15 124.960 0.3 . 1 . . . . . 163 GLU N . 53618 1
746 . 1 . 1 67 67 GLU H H 1 8.706 0.020 . 1 . . . . . 164 GLU H . 53618 1
747 . 1 . 1 67 67 GLU HA H 1 4.106 0.020 . 1 . . . . . 164 GLU HA . 53618 1
748 . 1 . 1 67 67 GLU HB2 H 1 2.175 0.020 . 2 . . . . . 164 GLU HB2 . 53618 1
749 . 1 . 1 67 67 GLU HB3 H 1 2.115 0.020 . 2 . . . . . 164 GLU HB3 . 53618 1
750 . 1 . 1 67 67 GLU HG2 H 1 2.704 0.020 . 2 . . . . . 164 GLU HG2 . 53618 1
751 . 1 . 1 67 67 GLU HG3 H 1 2.384 0.020 . 2 . . . . . 164 GLU HG3 . 53618 1
752 . 1 . 1 67 67 GLU C C 13 180.126 0.3 . 1 . . . . . 164 GLU C . 53618 1
753 . 1 . 1 67 67 GLU CA C 13 59.837 0.3 . 1 . . . . . 164 GLU CA . 53618 1
754 . 1 . 1 67 67 GLU CB C 13 30.166 0.3 . 1 . . . . . 164 GLU CB . 53618 1
755 . 1 . 1 67 67 GLU CG C 13 37.241 0.3 . 1 . . . . . 164 GLU CG . 53618 1
756 . 1 . 1 67 67 GLU N N 15 120.451 0.3 . 1 . . . . . 164 GLU N . 53618 1
757 . 1 . 1 68 68 SER H H 1 7.596 0.020 . 1 . . . . . 165 SER H . 53618 1
758 . 1 . 1 68 68 SER HA H 1 3.938 0.020 . 1 . . . . . 165 SER HA . 53618 1
759 . 1 . 1 68 68 SER HB2 H 1 4.185 0.020 . 2 . . . . . 165 SER HB2 . 53618 1
760 . 1 . 1 68 68 SER HB3 H 1 3.955 0.020 . 2 . . . . . 165 SER HB3 . 53618 1
761 . 1 . 1 68 68 SER C C 13 174.006 0.3 . 1 . . . . . 165 SER C . 53618 1
762 . 1 . 1 68 68 SER CA C 13 62.883 0.3 . 1 . . . . . 165 SER CA . 53618 1
763 . 1 . 1 68 68 SER CB C 13 61.942 0.3 . 1 . . . . . 165 SER CB . 53618 1
764 . 1 . 1 68 68 SER N N 15 116.166 0.3 . 1 . . . . . 165 SER N . 53618 1
765 . 1 . 1 69 69 LYS H H 1 8.014 0.020 . 1 . . . . . 166 LYS H . 53618 1
766 . 1 . 1 69 69 LYS HA H 1 3.954 0.020 . 1 . . . . . 166 LYS HA . 53618 1
767 . 1 . 1 69 69 LYS HB2 H 1 1.947 0.020 . 2 . . . . . 166 LYS HB2 . 53618 1
768 . 1 . 1 69 69 LYS HB3 H 1 1.830 0.020 . 2 . . . . . 166 LYS HB3 . 53618 1
769 . 1 . 1 69 69 LYS HG2 H 1 1.501 0.020 . 2 . . . . . 166 LYS HG2 . 53618 1
770 . 1 . 1 69 69 LYS HG3 H 1 1.421 0.020 . 2 . . . . . 166 LYS HG3 . 53618 1
771 . 1 . 1 69 69 LYS HD2 H 1 1.707 0.020 . 2 . . . . . 166 LYS HD2 . 53618 1
772 . 1 . 1 69 69 LYS HD3 H 1 1.662 0.020 . 2 . . . . . 166 LYS HD3 . 53618 1
773 . 1 . 1 69 69 LYS HE2 H 1 2.956 0.020 . 2 . . . . . 166 LYS HE2 . 53618 1
774 . 1 . 1 69 69 LYS HE3 H 1 2.889 0.020 . 2 . . . . . 166 LYS HE3 . 53618 1
775 . 1 . 1 69 69 LYS C C 13 179.986 0.3 . 1 . . . . . 166 LYS C . 53618 1
776 . 1 . 1 69 69 LYS CA C 13 59.755 0.3 . 1 . . . . . 166 LYS CA . 53618 1
777 . 1 . 1 69 69 LYS CB C 13 32.338 0.3 . 1 . . . . . 166 LYS CB . 53618 1
778 . 1 . 1 69 69 LYS CG C 13 25.278 0.3 . 1 . . . . . 166 LYS CG . 53618 1
779 . 1 . 1 69 69 LYS CD C 13 29.263 0.3 . 1 . . . . . 166 LYS CD . 53618 1
780 . 1 . 1 69 69 LYS CE C 13 41.676 0.3 . 1 . . . . . 166 LYS CE . 53618 1
781 . 1 . 1 69 69 LYS N N 15 122.673 0.3 . 1 . . . . . 166 LYS N . 53618 1
782 . 1 . 1 70 70 GLN H H 1 8.049 0.020 . 1 . . . . . 167 GLN H . 53618 1
783 . 1 . 1 70 70 GLN HA H 1 4.054 0.020 . 1 . . . . . 167 GLN HA . 53618 1
784 . 1 . 1 70 70 GLN HB2 H 1 2.206 0.020 . 2 . . . . . 167 GLN HB2 . 53618 1
785 . 1 . 1 70 70 GLN HB3 H 1 2.128 0.020 . 2 . . . . . 167 GLN HB3 . 53618 1
786 . 1 . 1 70 70 GLN HG2 H 1 2.574 0.020 . 2 . . . . . 167 GLN HG2 . 53618 1
787 . 1 . 1 70 70 GLN HG3 H 1 2.450 0.020 . 2 . . . . . 167 GLN HG3 . 53618 1
788 . 1 . 1 70 70 GLN HE21 H 1 7.604 0.020 . 1 . . . . . 167 GLN HE21 . 53618 1
789 . 1 . 1 70 70 GLN HE22 H 1 6.807 0.020 . 1 . . . . . 167 GLN HE22 . 53618 1
790 . 1 . 1 70 70 GLN C C 13 178.000 0.3 . 1 . . . . . 167 GLN C . 53618 1
791 . 1 . 1 70 70 GLN CA C 13 58.475 0.3 . 1 . . . . . 167 GLN CA . 53618 1
792 . 1 . 1 70 70 GLN CB C 13 28.165 0.3 . 1 . . . . . 167 GLN CB . 53618 1
793 . 1 . 1 70 70 GLN CG C 13 33.596 0.3 . 1 . . . . . 167 GLN CG . 53618 1
794 . 1 . 1 70 70 GLN CD C 13 180.087 0.3 . 1 . . . . . 167 GLN CD . 53618 1
795 . 1 . 1 70 70 GLN N N 15 119.558 0.3 . 1 . . . . . 167 GLN N . 53618 1
796 . 1 . 1 70 70 GLN NE2 N 15 112.324 0.3 . 1 . . . . . 167 GLN NE2 . 53618 1
797 . 1 . 1 71 71 PHE H H 1 8.067 0.020 . 1 . . . . . 168 PHE H . 53618 1
798 . 1 . 1 71 71 PHE HA H 1 4.151 0.020 . 1 . . . . . 168 PHE HA . 53618 1
799 . 1 . 1 71 71 PHE HB2 H 1 3.472 0.020 . 2 . . . . . 168 PHE HB2 . 53618 1
800 . 1 . 1 71 71 PHE HB3 H 1 3.164 0.020 . 2 . . . . . 168 PHE HB3 . 53618 1
801 . 1 . 1 71 71 PHE HD1 H 1 7.218 0.020 . 1 . . . . . 168 PHE HD1 . 53618 1
802 . 1 . 1 71 71 PHE HD2 H 1 7.218 0.020 . 1 . . . . . 168 PHE HD2 . 53618 1
803 . 1 . 1 71 71 PHE C C 13 177.491 0.3 . 1 . . . . . 168 PHE C . 53618 1
804 . 1 . 1 71 71 PHE CA C 13 62.352 0.3 . 1 . . . . . 168 PHE CA . 53618 1
805 . 1 . 1 71 71 PHE CB C 13 38.764 0.3 . 1 . . . . . 168 PHE CB . 53618 1
806 . 1 . 1 71 71 PHE CD1 C 13 131.585 0.3 . 1 . . . . . 168 PHE CD1 . 53618 1
807 . 1 . 1 71 71 PHE N N 15 122.643 0.3 . 1 . . . . . 168 PHE N . 53618 1
808 . 1 . 1 72 72 VAL H H 1 7.690 0.020 . 1 . . . . . 169 VAL H . 53618 1
809 . 1 . 1 72 72 VAL HA H 1 3.970 0.020 . 1 . . . . . 169 VAL HA . 53618 1
810 . 1 . 1 72 72 VAL HB H 1 1.910 0.020 . 1 . . . . . 169 VAL HB . 53618 1
811 . 1 . 1 72 72 VAL HG11 H 1 1.091 0.020 . 2 . . . . . 169 VAL HG1 . 53618 1
812 . 1 . 1 72 72 VAL HG12 H 1 1.091 0.020 . 2 . . . . . 169 VAL HG1 . 53618 1
813 . 1 . 1 72 72 VAL HG13 H 1 1.091 0.020 . 2 . . . . . 169 VAL HG1 . 53618 1
814 . 1 . 1 72 72 VAL HG21 H 1 1.034 0.020 . 2 . . . . . 169 VAL HG2 . 53618 1
815 . 1 . 1 72 72 VAL HG22 H 1 1.034 0.020 . 2 . . . . . 169 VAL HG2 . 53618 1
816 . 1 . 1 72 72 VAL HG23 H 1 1.034 0.020 . 2 . . . . . 169 VAL HG2 . 53618 1
817 . 1 . 1 72 72 VAL C C 13 179.678 0.3 . 1 . . . . . 169 VAL C . 53618 1
818 . 1 . 1 72 72 VAL CA C 13 64.373 0.3 . 1 . . . . . 169 VAL CA . 53618 1
819 . 1 . 1 72 72 VAL CB C 13 32.047 0.3 . 1 . . . . . 169 VAL CB . 53618 1
820 . 1 . 1 72 72 VAL CG1 C 13 22.223 0.3 . 1 . . . . . 169 VAL CG1 . 53618 1
821 . 1 . 1 72 72 VAL CG2 C 13 20.947 0.3 . 1 . . . . . 169 VAL CG2 . 53618 1
822 . 1 . 1 72 72 VAL N N 15 120.072 0.3 . 1 . . . . . 169 VAL N . 53618 1
823 . 1 . 1 73 73 ALA H H 1 8.093 0.020 . 1 . . . . . 170 ALA H . 53618 1
824 . 1 . 1 73 73 ALA HA H 1 4.005 0.020 . 1 . . . . . 170 ALA HA . 53618 1
825 . 1 . 1 73 73 ALA HB1 H 1 1.379 0.020 . 1 . . . . . 170 ALA HB . 53618 1
826 . 1 . 1 73 73 ALA HB2 H 1 1.379 0.020 . 1 . . . . . 170 ALA HB . 53618 1
827 . 1 . 1 73 73 ALA HB3 H 1 1.379 0.020 . 1 . . . . . 170 ALA HB . 53618 1
828 . 1 . 1 73 73 ALA C C 13 178.773 0.3 . 1 . . . . . 170 ALA C . 53618 1
829 . 1 . 1 73 73 ALA CA C 13 54.924 0.3 . 1 . . . . . 170 ALA CA . 53618 1
830 . 1 . 1 73 73 ALA CB C 13 18.079 0.3 . 1 . . . . . 170 ALA CB . 53618 1
831 . 1 . 1 73 73 ALA N N 15 123.345 0.3 . 1 . . . . . 170 ALA N . 53618 1
832 . 1 . 1 74 74 ARG H H 1 7.356 0.020 . 1 . . . . . 171 ARG H . 53618 1
833 . 1 . 1 74 74 ARG HA H 1 3.951 0.020 . 1 . . . . . 171 ARG HA . 53618 1
834 . 1 . 1 74 74 ARG HB2 H 1 1.324 0.020 . 2 . . . . . 171 ARG HB2 . 53618 1
835 . 1 . 1 74 74 ARG HB3 H 1 1.015 0.020 . 2 . . . . . 171 ARG HB3 . 53618 1
836 . 1 . 1 74 74 ARG HG2 H 1 1.020 0.020 . 2 . . . . . 171 ARG HG2 . 53618 1
837 . 1 . 1 74 74 ARG HG3 H 1 0.647 0.020 . 2 . . . . . 171 ARG HG3 . 53618 1
838 . 1 . 1 74 74 ARG HD2 H 1 2.836 0.020 . 2 . . . . . 171 ARG HD2 . 53618 1
839 . 1 . 1 74 74 ARG HD3 H 1 2.798 0.020 . 2 . . . . . 171 ARG HD3 . 53618 1
840 . 1 . 1 74 74 ARG C C 13 177.809 0.3 . 1 . . . . . 171 ARG C . 53618 1
841 . 1 . 1 74 74 ARG CA C 13 57.853 0.3 . 1 . . . . . 171 ARG CA . 53618 1
842 . 1 . 1 74 74 ARG CB C 13 31.022 0.3 . 1 . . . . . 171 ARG CB . 53618 1
843 . 1 . 1 74 74 ARG CG C 13 26.431 0.3 . 1 . . . . . 171 ARG CG . 53618 1
844 . 1 . 1 74 74 ARG CD C 13 43.176 0.3 . 1 . . . . . 171 ARG CD . 53618 1
845 . 1 . 1 74 74 ARG N N 15 116.578 0.3 . 1 . . . . . 171 ARG N . 53618 1
846 . 1 . 1 75 75 TYR H H 1 8.468 0.020 . 1 . . . . . 172 TYR H . 53618 1
847 . 1 . 1 75 75 TYR HA H 1 4.561 0.020 . 1 . . . . . 172 TYR HA . 53618 1
848 . 1 . 1 75 75 TYR HB2 H 1 3.022 0.020 . 2 . . . . . 172 TYR HB2 . 53618 1
849 . 1 . 1 75 75 TYR HB3 H 1 2.081 0.020 . 2 . . . . . 172 TYR HB3 . 53618 1
850 . 1 . 1 75 75 TYR HD1 H 1 6.387 0.020 . 1 . . . . . 172 TYR HD1 . 53618 1
851 . 1 . 1 75 75 TYR HD2 H 1 6.387 0.020 . 1 . . . . . 172 TYR HD2 . 53618 1
852 . 1 . 1 75 75 TYR HE1 H 1 6.650 0.020 . 1 . . . . . 172 TYR HE1 . 53618 1
853 . 1 . 1 75 75 TYR HE2 H 1 6.650 0.020 . 1 . . . . . 172 TYR HE2 . 53618 1
854 . 1 . 1 75 75 TYR C C 13 176.667 0.3 . 1 . . . . . 172 TYR C . 53618 1
855 . 1 . 1 75 75 TYR CA C 13 58.283 0.3 . 1 . . . . . 172 TYR CA . 53618 1
856 . 1 . 1 75 75 TYR CB C 13 39.354 0.3 . 1 . . . . . 172 TYR CB . 53618 1
857 . 1 . 1 75 75 TYR CD1 C 13 133.677 0.3 . 1 . . . . . 172 TYR CD1 . 53618 1
858 . 1 . 1 75 75 TYR CE1 C 13 117.005 0.3 . 1 . . . . . 172 TYR CE1 . 53618 1
859 . 1 . 1 75 75 TYR N N 15 116.305 0.3 . 1 . . . . . 172 TYR N . 53618 1
860 . 1 . 1 76 76 GLY H H 1 8.093 0.020 . 1 . . . . . 173 GLY H . 53618 1
861 . 1 . 1 76 76 GLY HA2 H 1 4.426 0.020 . 2 . . . . . 173 GLY HA2 . 53618 1
862 . 1 . 1 76 76 GLY HA3 H 1 3.820 0.020 . 2 . . . . . 173 GLY HA3 . 53618 1
863 . 1 . 1 76 76 GLY C C 13 171.989 0.3 . 1 . . . . . 173 GLY C . 53618 1
864 . 1 . 1 76 76 GLY CA C 13 43.885 0.3 . 1 . . . . . 173 GLY CA . 53618 1
865 . 1 . 1 76 76 GLY N N 15 111.872 0.3 . 1 . . . . . 173 GLY N . 53618 1
866 . 1 . 1 77 77 LYS H H 1 7.720 0.020 . 1 . . . . . 174 LYS H . 53618 1
867 . 1 . 1 77 77 LYS HA H 1 4.157 0.020 . 1 . . . . . 174 LYS HA . 53618 1
868 . 1 . 1 77 77 LYS HB2 H 1 1.597 0.020 . 2 . . . . . 174 LYS HB2 . 53618 1
869 . 1 . 1 77 77 LYS HB3 H 1 1.542 0.020 . 2 . . . . . 174 LYS HB3 . 53618 1
870 . 1 . 1 77 77 LYS HG2 H 1 1.473 0.020 . 2 . . . . . 174 LYS HG2 . 53618 1
871 . 1 . 1 77 77 LYS HG3 H 1 1.402 0.020 . 2 . . . . . 174 LYS HG3 . 53618 1
872 . 1 . 1 77 77 LYS HD2 H 1 1.726 0.020 . 2 . . . . . 174 LYS HD2 . 53618 1
873 . 1 . 1 77 77 LYS HD3 H 1 1.586 0.020 . 2 . . . . . 174 LYS HD3 . 53618 1
874 . 1 . 1 77 77 LYS HE2 H 1 2.966 0.020 . 2 . . . . . 174 LYS HE2 . 53618 1
875 . 1 . 1 77 77 LYS HE3 H 1 2.898 0.020 . 2 . . . . . 174 LYS HE3 . 53618 1
876 . 1 . 1 77 77 LYS C C 13 177.157 0.3 . 1 . . . . . 174 LYS C . 53618 1
877 . 1 . 1 77 77 LYS CA C 13 57.373 0.3 . 1 . . . . . 174 LYS CA . 53618 1
878 . 1 . 1 77 77 LYS CB C 13 33.845 0.3 . 1 . . . . . 174 LYS CB . 53618 1
879 . 1 . 1 77 77 LYS CG C 13 25.616 0.3 . 1 . . . . . 174 LYS CG . 53618 1
880 . 1 . 1 77 77 LYS CD C 13 29.378 0.3 . 1 . . . . . 174 LYS CD . 53618 1
881 . 1 . 1 77 77 LYS CE C 13 41.792 0.3 . 1 . . . . . 174 LYS CE . 53618 1
882 . 1 . 1 77 77 LYS N N 15 114.828 0.3 . 1 . . . . . 174 LYS N . 53618 1
883 . 1 . 1 78 78 VAL H H 1 9.068 0.020 . 1 . . . . . 175 VAL H . 53618 1
884 . 1 . 1 78 78 VAL HA H 1 4.012 0.020 . 1 . . . . . 175 VAL HA . 53618 1
885 . 1 . 1 78 78 VAL HB H 1 1.937 0.020 . 1 . . . . . 175 VAL HB . 53618 1
886 . 1 . 1 78 78 VAL HG11 H 1 0.916 0.020 . 2 . . . . . 175 VAL HG1 . 53618 1
887 . 1 . 1 78 78 VAL HG12 H 1 0.916 0.020 . 2 . . . . . 175 VAL HG1 . 53618 1
888 . 1 . 1 78 78 VAL HG13 H 1 0.916 0.020 . 2 . . . . . 175 VAL HG1 . 53618 1
889 . 1 . 1 78 78 VAL HG21 H 1 0.703 0.020 . 2 . . . . . 175 VAL HG2 . 53618 1
890 . 1 . 1 78 78 VAL HG22 H 1 0.703 0.020 . 2 . . . . . 175 VAL HG2 . 53618 1
891 . 1 . 1 78 78 VAL HG23 H 1 0.703 0.020 . 2 . . . . . 175 VAL HG2 . 53618 1
892 . 1 . 1 78 78 VAL C C 13 174.680 0.3 . 1 . . . . . 175 VAL C . 53618 1
893 . 1 . 1 78 78 VAL CA C 13 61.913 0.3 . 1 . . . . . 175 VAL CA . 53618 1
894 . 1 . 1 78 78 VAL CB C 13 32.231 0.3 . 1 . . . . . 175 VAL CB . 53618 1
895 . 1 . 1 78 78 VAL CG1 C 13 22.207 0.3 . 1 . . . . . 175 VAL CG1 . 53618 1
896 . 1 . 1 78 78 VAL CG2 C 13 21.694 0.3 . 1 . . . . . 175 VAL CG2 . 53618 1
897 . 1 . 1 78 78 VAL N N 15 127.286 0.3 . 1 . . . . . 175 VAL N . 53618 1
898 . 1 . 1 79 79 SER H H 1 7.955 0.020 . 1 . . . . . 176 SER H . 53618 1
899 . 1 . 1 79 79 SER HA H 1 4.295 0.020 . 1 . . . . . 176 SER HA . 53618 1
900 . 1 . 1 79 79 SER HB2 H 1 3.798 0.020 . 2 . . . . . 176 SER HB2 . 53618 1
901 . 1 . 1 79 79 SER HB3 H 1 3.626 0.020 . 2 . . . . . 176 SER HB3 . 53618 1
902 . 1 . 1 79 79 SER C C 13 173.089 0.3 . 1 . . . . . 176 SER C . 53618 1
903 . 1 . 1 79 79 SER CA C 13 58.910 0.3 . 1 . . . . . 176 SER CA . 53618 1
904 . 1 . 1 79 79 SER CB C 13 64.121 0.3 . 1 . . . . . 176 SER CB . 53618 1
905 . 1 . 1 79 79 SER N N 15 119.898 0.3 . 1 . . . . . 176 SER N . 53618 1
906 . 1 . 1 80 80 ALA H H 1 8.372 0.020 . 1 . . . . . 177 ALA H . 53618 1
907 . 1 . 1 80 80 ALA HA H 1 4.220 0.020 . 1 . . . . . 177 ALA HA . 53618 1
908 . 1 . 1 80 80 ALA HB1 H 1 1.191 0.020 . 1 . . . . . 177 ALA HB . 53618 1
909 . 1 . 1 80 80 ALA HB2 H 1 1.191 0.020 . 1 . . . . . 177 ALA HB . 53618 1
910 . 1 . 1 80 80 ALA HB3 H 1 1.191 0.020 . 1 . . . . . 177 ALA HB . 53618 1
911 . 1 . 1 80 80 ALA C C 13 179.475 0.3 . 1 . . . . . 177 ALA C . 53618 1
912 . 1 . 1 80 80 ALA CA C 13 52.978 0.3 . 1 . . . . . 177 ALA CA . 53618 1
913 . 1 . 1 80 80 ALA CB C 13 17.737 0.3 . 1 . . . . . 177 ALA CB . 53618 1
914 . 1 . 1 80 80 ALA N N 15 122.401 0.3 . 1 . . . . . 177 ALA N . 53618 1
915 . 1 . 1 81 81 GLY H H 1 9.627 0.020 . 1 . . . . . 178 GLY H . 53618 1
916 . 1 . 1 81 81 GLY HA2 H 1 4.325 0.020 . 2 . . . . . 178 GLY HA2 . 53618 1
917 . 1 . 1 81 81 GLY HA3 H 1 3.533 0.020 . 2 . . . . . 178 GLY HA3 . 53618 1
918 . 1 . 1 81 81 GLY C C 13 172.040 0.3 . 1 . . . . . 178 GLY C . 53618 1
919 . 1 . 1 81 81 GLY CA C 13 44.847 0.3 . 1 . . . . . 178 GLY CA . 53618 1
920 . 1 . 1 81 81 GLY N N 15 111.727 0.3 . 1 . . . . . 178 GLY N . 53618 1
921 . 1 . 1 82 82 GLU H H 1 8.187 0.020 . 1 . . . . . 179 GLU H . 53618 1
922 . 1 . 1 82 82 GLU HA H 1 4.608 0.020 . 1 . . . . . 179 GLU HA . 53618 1
923 . 1 . 1 82 82 GLU HB2 H 1 2.330 0.020 . 2 . . . . . 179 GLU HB2 . 53618 1
924 . 1 . 1 82 82 GLU HB3 H 1 2.211 0.020 . 2 . . . . . 179 GLU HB3 . 53618 1
925 . 1 . 1 82 82 GLU HG2 H 1 2.235 0.020 . 2 . . . . . 179 GLU HG2 . 53618 1
926 . 1 . 1 82 82 GLU HG3 H 1 2.003 0.020 . 2 . . . . . 179 GLU HG3 . 53618 1
927 . 1 . 1 82 82 GLU C C 13 174.269 0.3 . 1 . . . . . 179 GLU C . 53618 1
928 . 1 . 1 82 82 GLU CA C 13 54.157 0.3 . 1 . . . . . 179 GLU CA . 53618 1
929 . 1 . 1 82 82 GLU CB C 13 31.128 0.3 . 1 . . . . . 179 GLU CB . 53618 1
930 . 1 . 1 82 82 GLU CG C 13 36.112 0.3 . 1 . . . . . 179 GLU CG . 53618 1
931 . 1 . 1 82 82 GLU N N 15 119.869 0.3 . 1 . . . . . 179 GLU N . 53618 1
932 . 1 . 1 83 83 ILE H H 1 7.500 0.020 . 1 . . . . . 180 ILE H . 53618 1
933 . 1 . 1 83 83 ILE HA H 1 5.767 0.020 . 1 . . . . . 180 ILE HA . 53618 1
934 . 1 . 1 83 83 ILE HB H 1 1.425 0.020 . 1 . . . . . 180 ILE HB . 53618 1
935 . 1 . 1 83 83 ILE HG12 H 1 1.040 0.020 . 2 . . . . . 180 ILE HG12 . 53618 1
936 . 1 . 1 83 83 ILE HG13 H 1 0.907 0.020 . 2 . . . . . 180 ILE HG13 . 53618 1
937 . 1 . 1 83 83 ILE HG21 H 1 0.579 0.020 . 1 . . . . . 180 ILE HG2 . 53618 1
938 . 1 . 1 83 83 ILE HG22 H 1 0.579 0.020 . 1 . . . . . 180 ILE HG2 . 53618 1
939 . 1 . 1 83 83 ILE HG23 H 1 0.579 0.020 . 1 . . . . . 180 ILE HG2 . 53618 1
940 . 1 . 1 83 83 ILE HD11 H 1 0.470 0.020 . 1 . . . . . 180 ILE HD1 . 53618 1
941 . 1 . 1 83 83 ILE HD12 H 1 0.470 0.020 . 1 . . . . . 180 ILE HD1 . 53618 1
942 . 1 . 1 83 83 ILE HD13 H 1 0.470 0.020 . 1 . . . . . 180 ILE HD1 . 53618 1
943 . 1 . 1 83 83 ILE C C 13 175.753 0.3 . 1 . . . . . 180 ILE C . 53618 1
944 . 1 . 1 83 83 ILE CA C 13 57.928 0.3 . 1 . . . . . 180 ILE CA . 53618 1
945 . 1 . 1 83 83 ILE CB C 13 43.636 0.3 . 1 . . . . . 180 ILE CB . 53618 1
946 . 1 . 1 83 83 ILE CG1 C 13 24.800 0.3 . 1 . . . . . 180 ILE CG1 . 53618 1
947 . 1 . 1 83 83 ILE CG2 C 13 17.750 0.3 . 1 . . . . . 180 ILE CG2 . 53618 1
948 . 1 . 1 83 83 ILE CD1 C 13 14.952 0.3 . 1 . . . . . 180 ILE CD1 . 53618 1
949 . 1 . 1 83 83 ILE N N 15 106.070 0.3 . 1 . . . . . 180 ILE N . 53618 1
950 . 1 . 1 84 84 ALA H H 1 8.647 0.020 . 1 . . . . . 181 ALA H . 53618 1
951 . 1 . 1 84 84 ALA HA H 1 4.039 0.020 . 1 . . . . . 181 ALA HA . 53618 1
952 . 1 . 1 84 84 ALA HB1 H 1 0.265 0.020 . 1 . . . . . 181 ALA HB . 53618 1
953 . 1 . 1 84 84 ALA HB2 H 1 0.265 0.020 . 1 . . . . . 181 ALA HB . 53618 1
954 . 1 . 1 84 84 ALA HB3 H 1 0.265 0.020 . 1 . . . . . 181 ALA HB . 53618 1
955 . 1 . 1 84 84 ALA C C 13 175.441 0.3 . 1 . . . . . 181 ALA C . 53618 1
956 . 1 . 1 84 84 ALA CA C 13 51.198 0.3 . 1 . . . . . 181 ALA CA . 53618 1
957 . 1 . 1 84 84 ALA CB C 13 22.891 0.3 . 1 . . . . . 181 ALA CB . 53618 1
958 . 1 . 1 84 84 ALA N N 15 123.121 0.3 . 1 . . . . . 181 ALA N . 53618 1
959 . 1 . 1 85 85 VAL H H 1 7.514 0.020 . 1 . . . . . 182 VAL H . 53618 1
960 . 1 . 1 85 85 VAL HA H 1 5.089 0.020 . 1 . . . . . 182 VAL HA . 53618 1
961 . 1 . 1 85 85 VAL HB H 1 1.689 0.020 . 1 . . . . . 182 VAL HB . 53618 1
962 . 1 . 1 85 85 VAL HG11 H 1 0.725 0.020 . 2 . . . . . 182 VAL HG1 . 53618 1
963 . 1 . 1 85 85 VAL HG12 H 1 0.725 0.020 . 2 . . . . . 182 VAL HG1 . 53618 1
964 . 1 . 1 85 85 VAL HG13 H 1 0.725 0.020 . 2 . . . . . 182 VAL HG1 . 53618 1
965 . 1 . 1 85 85 VAL HG21 H 1 0.156 0.020 . 2 . . . . . 182 VAL HG2 . 53618 1
966 . 1 . 1 85 85 VAL HG22 H 1 0.156 0.020 . 2 . . . . . 182 VAL HG2 . 53618 1
967 . 1 . 1 85 85 VAL HG23 H 1 0.156 0.020 . 2 . . . . . 182 VAL HG2 . 53618 1
968 . 1 . 1 85 85 VAL C C 13 176.259 0.3 . 1 . . . . . 182 VAL C . 53618 1
969 . 1 . 1 85 85 VAL CA C 13 61.608 0.3 . 1 . . . . . 182 VAL CA . 53618 1
970 . 1 . 1 85 85 VAL CB C 13 33.343 0.3 . 1 . . . . . 182 VAL CB . 53618 1
971 . 1 . 1 85 85 VAL CG1 C 13 20.844 0.3 . 1 . . . . . 182 VAL CG1 . 53618 1
972 . 1 . 1 85 85 VAL CG2 C 13 20.747 0.3 . 1 . . . . . 182 VAL CG2 . 53618 1
973 . 1 . 1 85 85 VAL N N 15 121.922 0.3 . 1 . . . . . 182 VAL N . 53618 1
974 . 1 . 1 86 86 THR H H 1 8.943 0.020 . 1 . . . . . 183 THR H . 53618 1
975 . 1 . 1 86 86 THR HA H 1 4.963 0.020 . 1 . . . . . 183 THR HA . 53618 1
976 . 1 . 1 86 86 THR HB H 1 4.737 0.020 . 1 . . . . . 183 THR HB . 53618 1
977 . 1 . 1 86 86 THR HG21 H 1 1.045 0.020 . 1 . . . . . 183 THR HG2 . 53618 1
978 . 1 . 1 86 86 THR HG22 H 1 1.045 0.020 . 1 . . . . . 183 THR HG2 . 53618 1
979 . 1 . 1 86 86 THR HG23 H 1 1.045 0.020 . 1 . . . . . 183 THR HG2 . 53618 1
980 . 1 . 1 86 86 THR C C 13 174.998 0.3 . 1 . . . . . 183 THR C . 53618 1
981 . 1 . 1 86 86 THR CA C 13 59.972 0.3 . 1 . . . . . 183 THR CA . 53618 1
982 . 1 . 1 86 86 THR CB C 13 73.930 0.3 . 1 . . . . . 183 THR CB . 53618 1
983 . 1 . 1 86 86 THR CG2 C 13 18.771 0.3 . 1 . . . . . 183 THR CG2 . 53618 1
984 . 1 . 1 86 86 THR N N 15 115.690 0.3 . 1 . . . . . 183 THR N . 53618 1
985 . 1 . 1 87 87 GLY H H 1 9.205 0.020 . 1 . . . . . 184 GLY H . 53618 1
986 . 1 . 1 87 87 GLY HA2 H 1 4.353 0.020 . 2 . . . . . 184 GLY HA2 . 53618 1
987 . 1 . 1 87 87 GLY HA3 H 1 4.011 0.020 . 2 . . . . . 184 GLY HA3 . 53618 1
988 . 1 . 1 87 87 GLY C C 13 172.867 0.3 . 1 . . . . . 184 GLY C . 53618 1
989 . 1 . 1 87 87 GLY CA C 13 44.989 0.3 . 1 . . . . . 184 GLY CA . 53618 1
990 . 1 . 1 87 87 GLY N N 15 107.241 0.3 . 1 . . . . . 184 GLY N . 53618 1
991 . 1 . 1 88 88 ALA H H 1 8.095 0.020 . 1 . . . . . 185 ALA H . 53618 1
992 . 1 . 1 88 88 ALA HA H 1 4.413 0.020 . 1 . . . . . 185 ALA HA . 53618 1
993 . 1 . 1 88 88 ALA HB1 H 1 1.046 0.020 . 1 . . . . . 185 ALA HB . 53618 1
994 . 1 . 1 88 88 ALA HB2 H 1 1.046 0.020 . 1 . . . . . 185 ALA HB . 53618 1
995 . 1 . 1 88 88 ALA HB3 H 1 1.046 0.020 . 1 . . . . . 185 ALA HB . 53618 1
996 . 1 . 1 88 88 ALA C C 13 176.863 0.3 . 1 . . . . . 185 ALA C . 53618 1
997 . 1 . 1 88 88 ALA CA C 13 50.451 0.3 . 1 . . . . . 185 ALA CA . 53618 1
998 . 1 . 1 88 88 ALA CB C 13 23.606 0.3 . 1 . . . . . 185 ALA CB . 53618 1
999 . 1 . 1 88 88 ALA N N 15 120.062 0.3 . 1 . . . . . 185 ALA N . 53618 1
1000 . 1 . 1 89 89 GLY H H 1 8.549 0.020 . 1 . . . . . 186 GLY H . 53618 1
1001 . 1 . 1 89 89 GLY HA2 H 1 3.752 0.020 . 2 . . . . . 186 GLY HA2 . 53618 1
1002 . 1 . 1 89 89 GLY HA3 H 1 3.692 0.020 . 2 . . . . . 186 GLY HA3 . 53618 1
1003 . 1 . 1 89 89 GLY C C 13 176.162 0.3 . 1 . . . . . 186 GLY C . 53618 1
1004 . 1 . 1 89 89 GLY CA C 13 46.946 0.3 . 1 . . . . . 186 GLY CA . 53618 1
1005 . 1 . 1 89 89 GLY N N 15 108.733 0.3 . 1 . . . . . 186 GLY N . 53618 1
1006 . 1 . 1 90 90 ARG H H 1 9.587 0.020 . 1 . . . . . 187 ARG H . 53618 1
1007 . 1 . 1 90 90 ARG HA H 1 4.514 0.020 . 1 . . . . . 187 ARG HA . 53618 1
1008 . 1 . 1 90 90 ARG HB2 H 1 2.140 0.020 . 2 . . . . . 187 ARG HB2 . 53618 1
1009 . 1 . 1 90 90 ARG HB3 H 1 1.874 0.020 . 2 . . . . . 187 ARG HB3 . 53618 1
1010 . 1 . 1 90 90 ARG HG2 H 1 1.741 0.020 . 2 . . . . . 187 ARG HG2 . 53618 1
1011 . 1 . 1 90 90 ARG HG3 H 1 1.720 0.020 . 2 . . . . . 187 ARG HG3 . 53618 1
1012 . 1 . 1 90 90 ARG HD2 H 1 3.312 0.020 . 2 . . . . . 187 ARG HD2 . 53618 1
1013 . 1 . 1 90 90 ARG HD3 H 1 3.224 0.020 . 2 . . . . . 187 ARG HD3 . 53618 1
1014 . 1 . 1 90 90 ARG HE H 1 8.580 0.020 . 1 . . . . . 187 ARG HE . 53618 1
1015 . 1 . 1 90 90 ARG C C 13 177.279 0.3 . 1 . . . . . 187 ARG C . 53618 1
1016 . 1 . 1 90 90 ARG CA C 13 56.098 0.3 . 1 . . . . . 187 ARG CA . 53618 1
1017 . 1 . 1 90 90 ARG CB C 13 30.275 0.3 . 1 . . . . . 187 ARG CB . 53618 1
1018 . 1 . 1 90 90 ARG CG C 13 27.431 0.3 . 1 . . . . . 187 ARG CG . 53618 1
1019 . 1 . 1 90 90 ARG CD C 13 43.416 0.3 . 1 . . . . . 187 ARG CD . 53618 1
1020 . 1 . 1 90 90 ARG N N 15 126.289 0.3 . 1 . . . . . 187 ARG N . 53618 1
1021 . 1 . 1 91 91 LEU H H 1 8.161 0.020 . 1 . . . . . 188 LEU H . 53618 1
1022 . 1 . 1 91 91 LEU HA H 1 4.271 0.020 . 1 . . . . . 188 LEU HA . 53618 1
1023 . 1 . 1 91 91 LEU HB2 H 1 2.062 0.020 . 2 . . . . . 188 LEU HB2 . 53618 1
1024 . 1 . 1 91 91 LEU HB3 H 1 1.497 0.020 . 2 . . . . . 188 LEU HB3 . 53618 1
1025 . 1 . 1 91 91 LEU HG H 1 1.824 0.020 . 1 . . . . . 188 LEU HG . 53618 1
1026 . 1 . 1 91 91 LEU HD11 H 1 0.785 0.020 . 2 . . . . . 188 LEU HD1 . 53618 1
1027 . 1 . 1 91 91 LEU HD12 H 1 0.785 0.020 . 2 . . . . . 188 LEU HD1 . 53618 1
1028 . 1 . 1 91 91 LEU HD13 H 1 0.785 0.020 . 2 . . . . . 188 LEU HD1 . 53618 1
1029 . 1 . 1 91 91 LEU HD21 H 1 0.941 0.020 . 2 . . . . . 188 LEU HD2 . 53618 1
1030 . 1 . 1 91 91 LEU HD22 H 1 0.941 0.020 . 2 . . . . . 188 LEU HD2 . 53618 1
1031 . 1 . 1 91 91 LEU HD23 H 1 0.941 0.020 . 2 . . . . . 188 LEU HD2 . 53618 1
1032 . 1 . 1 91 91 LEU C C 13 175.821 0.3 . 1 . . . . . 188 LEU C . 53618 1
1033 . 1 . 1 91 91 LEU CA C 13 54.558 0.3 . 1 . . . . . 188 LEU CA . 53618 1
1034 . 1 . 1 91 91 LEU CB C 13 41.227 0.3 . 1 . . . . . 188 LEU CB . 53618 1
1035 . 1 . 1 91 91 LEU CG C 13 27.215 0.3 . 1 . . . . . 188 LEU CG . 53618 1
1036 . 1 . 1 91 91 LEU CD1 C 13 26.995 0.3 . 1 . . . . . 188 LEU CD1 . 53618 1
1037 . 1 . 1 91 91 LEU CD2 C 13 22.482 0.3 . 1 . . . . . 188 LEU CD2 . 53618 1
1038 . 1 . 1 91 91 LEU N N 15 121.815 0.3 . 1 . . . . . 188 LEU N . 53618 1
1039 . 1 . 1 92 92 PRO HA H 1 4.641 0.020 . 1 . . . . . 189 PRO HA . 53618 1
1040 . 1 . 1 92 92 PRO HB2 H 1 2.014 0.020 . 2 . . . . . 189 PRO HB2 . 53618 1
1041 . 1 . 1 92 92 PRO HB3 H 1 1.862 0.020 . 2 . . . . . 189 PRO HB3 . 53618 1
1042 . 1 . 1 92 92 PRO HG2 H 1 1.698 0.020 . 2 . . . . . 189 PRO HG2 . 53618 1
1043 . 1 . 1 92 92 PRO HG3 H 1 1.603 0.020 . 2 . . . . . 189 PRO HG3 . 53618 1
1044 . 1 . 1 92 92 PRO HD2 H 1 3.789 0.020 . 2 . . . . . 189 PRO HD2 . 53618 1
1045 . 1 . 1 92 92 PRO HD3 H 1 3.497 0.020 . 2 . . . . . 189 PRO HD3 . 53618 1
1046 . 1 . 1 92 92 PRO C C 13 175.844 0.3 . 1 . . . . . 189 PRO C . 53618 1
1047 . 1 . 1 92 92 PRO CA C 13 62.937 0.3 . 1 . . . . . 189 PRO CA . 53618 1
1048 . 1 . 1 92 92 PRO CB C 13 28.612 0.3 . 1 . . . . . 189 PRO CB . 53618 1
1049 . 1 . 1 92 92 PRO CG C 13 26.442 0.3 . 1 . . . . . 189 PRO CG . 53618 1
1050 . 1 . 1 92 92 PRO CD C 13 49.697 0.3 . 1 . . . . . 189 PRO CD . 53618 1
1051 . 1 . 1 93 93 CYS H H 1 7.759 0.020 . 1 . . . . . 190 CYS H . 53618 1
1052 . 1 . 1 93 93 CYS HA H 1 5.446 0.020 . 1 . . . . . 190 CYS HA . 53618 1
1053 . 1 . 1 93 93 CYS HB2 H 1 2.836 0.020 . 2 . . . . . 190 CYS HB2 . 53618 1
1054 . 1 . 1 93 93 CYS HB3 H 1 2.512 0.020 . 2 . . . . . 190 CYS HB3 . 53618 1
1055 . 1 . 1 93 93 CYS C C 13 172.961 0.3 . 1 . . . . . 190 CYS C . 53618 1
1056 . 1 . 1 93 93 CYS CA C 13 55.317 0.3 . 1 . . . . . 190 CYS CA . 53618 1
1057 . 1 . 1 93 93 CYS CB C 13 30.270 0.3 . 1 . . . . . 190 CYS CB . 53618 1
1058 . 1 . 1 93 93 CYS N N 15 115.794 0.3 . 1 . . . . . 190 CYS N . 53618 1
1059 . 1 . 1 94 94 LYS H H 1 8.003 0.020 . 1 . . . . . 191 LYS H . 53618 1
1060 . 1 . 1 94 94 LYS HA H 1 4.440 0.020 . 1 . . . . . 191 LYS HA . 53618 1
1061 . 1 . 1 94 94 LYS HB2 H 1 2.068 0.020 . 2 . . . . . 191 LYS HB2 . 53618 1
1062 . 1 . 1 94 94 LYS HB3 H 1 1.979 0.020 . 2 . . . . . 191 LYS HB3 . 53618 1
1063 . 1 . 1 94 94 LYS HG2 H 1 1.592 0.020 . 2 . . . . . 191 LYS HG2 . 53618 1
1064 . 1 . 1 94 94 LYS HG3 H 1 1.447 0.020 . 2 . . . . . 191 LYS HG3 . 53618 1
1065 . 1 . 1 94 94 LYS HD2 H 1 1.687 0.020 . 2 . . . . . 191 LYS HD2 . 53618 1
1066 . 1 . 1 94 94 LYS HD3 H 1 1.599 0.020 . 2 . . . . . 191 LYS HD3 . 53618 1
1067 . 1 . 1 94 94 LYS HE2 H 1 2.956 0.020 . 2 . . . . . 191 LYS HE2 . 53618 1
1068 . 1 . 1 94 94 LYS HE3 H 1 2.898 0.020 . 2 . . . . . 191 LYS HE3 . 53618 1
1069 . 1 . 1 94 94 LYS C C 13 177.836 0.3 . 1 . . . . . 191 LYS C . 53618 1
1070 . 1 . 1 94 94 LYS CA C 13 57.599 0.3 . 1 . . . . . 191 LYS CA . 53618 1
1071 . 1 . 1 94 94 LYS CB C 13 33.645 0.3 . 1 . . . . . 191 LYS CB . 53618 1
1072 . 1 . 1 94 94 LYS CG C 13 25.294 0.3 . 1 . . . . . 191 LYS CG . 53618 1
1073 . 1 . 1 94 94 LYS CD C 13 28.848 0.3 . 1 . . . . . 191 LYS CD . 53618 1
1074 . 1 . 1 94 94 LYS CE C 13 42.243 0.3 . 1 . . . . . 191 LYS CE . 53618 1
1075 . 1 . 1 94 94 LYS N N 15 116.533 0.3 . 1 . . . . . 191 LYS N . 53618 1
1076 . 1 . 1 95 95 GLN H H 1 7.575 0.020 . 1 . . . . . 192 GLN H . 53618 1
1077 . 1 . 1 95 95 GLN HA H 1 4.692 0.020 . 1 . . . . . 192 GLN HA . 53618 1
1078 . 1 . 1 95 95 GLN HB2 H 1 2.082 0.020 . 2 . . . . . 192 GLN HB2 . 53618 1
1079 . 1 . 1 95 95 GLN HB3 H 1 1.773 0.020 . 2 . . . . . 192 GLN HB3 . 53618 1
1080 . 1 . 1 95 95 GLN HG2 H 1 2.246 0.020 . 2 . . . . . 192 GLN HG2 . 53618 1
1081 . 1 . 1 95 95 GLN HG3 H 1 2.087 0.020 . 2 . . . . . 192 GLN HG3 . 53618 1
1082 . 1 . 1 95 95 GLN HE21 H 1 7.165 0.020 . 1 . . . . . 192 GLN HE21 . 53618 1
1083 . 1 . 1 95 95 GLN HE22 H 1 6.787 0.020 . 1 . . . . . 192 GLN HE22 . 53618 1
1084 . 1 . 1 95 95 GLN C C 13 173.630 0.3 . 1 . . . . . 192 GLN C . 53618 1
1085 . 1 . 1 95 95 GLN CA C 13 54.540 0.3 . 1 . . . . . 192 GLN CA . 53618 1
1086 . 1 . 1 95 95 GLN CB C 13 33.900 0.3 . 1 . . . . . 192 GLN CB . 53618 1
1087 . 1 . 1 95 95 GLN CG C 13 34.168 0.3 . 1 . . . . . 192 GLN CG . 53618 1
1088 . 1 . 1 95 95 GLN CD C 13 179.567 0.3 . 1 . . . . . 192 GLN CD . 53618 1
1089 . 1 . 1 95 95 GLN N N 15 114.439 0.3 . 1 . . . . . 192 GLN N . 53618 1
1090 . 1 . 1 95 95 GLN NE2 N 15 111.100 0.3 . 1 . . . . . 192 GLN NE2 . 53618 1
1091 . 1 . 1 96 96 ILE H H 1 8.207 0.020 . 1 . . . . . 193 ILE H . 53618 1
1092 . 1 . 1 96 96 ILE HA H 1 4.631 0.020 . 1 . . . . . 193 ILE HA . 53618 1
1093 . 1 . 1 96 96 ILE HB H 1 1.100 0.020 . 1 . . . . . 193 ILE HB . 53618 1
1094 . 1 . 1 96 96 ILE HG12 H 1 1.191 0.020 . 2 . . . . . 193 ILE HG12 . 53618 1
1095 . 1 . 1 96 96 ILE HG13 H 1 0.507 0.020 . 2 . . . . . 193 ILE HG13 . 53618 1
1096 . 1 . 1 96 96 ILE HG21 H 1 -0.319 0.020 . 1 . . . . . 193 ILE HG2 . 53618 1
1097 . 1 . 1 96 96 ILE HG22 H 1 -0.319 0.020 . 1 . . . . . 193 ILE HG2 . 53618 1
1098 . 1 . 1 96 96 ILE HG23 H 1 -0.319 0.020 . 1 . . . . . 193 ILE HG2 . 53618 1
1099 . 1 . 1 96 96 ILE HD11 H 1 0.633 0.020 . 1 . . . . . 193 ILE HD1 . 53618 1
1100 . 1 . 1 96 96 ILE HD12 H 1 0.633 0.020 . 1 . . . . . 193 ILE HD1 . 53618 1
1101 . 1 . 1 96 96 ILE HD13 H 1 0.633 0.020 . 1 . . . . . 193 ILE HD1 . 53618 1
1102 . 1 . 1 96 96 ILE C C 13 174.375 0.3 . 1 . . . . . 193 ILE C . 53618 1
1103 . 1 . 1 96 96 ILE CA C 13 58.930 0.3 . 1 . . . . . 193 ILE CA . 53618 1
1104 . 1 . 1 96 96 ILE CB C 13 39.818 0.3 . 1 . . . . . 193 ILE CB . 53618 1
1105 . 1 . 1 96 96 ILE CG1 C 13 26.296 0.3 . 1 . . . . . 193 ILE CG1 . 53618 1
1106 . 1 . 1 96 96 ILE CG2 C 13 16.229 0.3 . 1 . . . . . 193 ILE CG2 . 53618 1
1107 . 1 . 1 96 96 ILE CD1 C 13 14.458 0.3 . 1 . . . . . 193 ILE CD1 . 53618 1
1108 . 1 . 1 96 96 ILE N N 15 119.836 0.3 . 1 . . . . . 193 ILE N . 53618 1
1109 . 1 . 1 97 97 ILE H H 1 8.589 0.020 . 1 . . . . . 194 ILE H . 53618 1
1110 . 1 . 1 97 97 ILE HA H 1 3.974 0.020 . 1 . . . . . 194 ILE HA . 53618 1
1111 . 1 . 1 97 97 ILE HB H 1 1.690 0.020 . 1 . . . . . 194 ILE HB . 53618 1
1112 . 1 . 1 97 97 ILE HG12 H 1 1.372 0.020 . 2 . . . . . 194 ILE HG12 . 53618 1
1113 . 1 . 1 97 97 ILE HG13 H 1 0.598 0.020 . 2 . . . . . 194 ILE HG13 . 53618 1
1114 . 1 . 1 97 97 ILE HG21 H 1 0.611 0.020 . 1 . . . . . 194 ILE HG2 . 53618 1
1115 . 1 . 1 97 97 ILE HG22 H 1 0.611 0.020 . 1 . . . . . 194 ILE HG2 . 53618 1
1116 . 1 . 1 97 97 ILE HG23 H 1 0.611 0.020 . 1 . . . . . 194 ILE HG2 . 53618 1
1117 . 1 . 1 97 97 ILE HD11 H 1 0.710 0.020 . 1 . . . . . 194 ILE HD1 . 53618 1
1118 . 1 . 1 97 97 ILE HD12 H 1 0.710 0.020 . 1 . . . . . 194 ILE HD1 . 53618 1
1119 . 1 . 1 97 97 ILE HD13 H 1 0.710 0.020 . 1 . . . . . 194 ILE HD1 . 53618 1
1120 . 1 . 1 97 97 ILE C C 13 174.115 0.3 . 1 . . . . . 194 ILE C . 53618 1
1121 . 1 . 1 97 97 ILE CA C 13 59.539 0.3 . 1 . . . . . 194 ILE CA . 53618 1
1122 . 1 . 1 97 97 ILE CB C 13 38.966 0.3 . 1 . . . . . 194 ILE CB . 53618 1
1123 . 1 . 1 97 97 ILE CG1 C 13 26.080 0.3 . 1 . . . . . 194 ILE CG1 . 53618 1
1124 . 1 . 1 97 97 ILE CG2 C 13 18.487 0.3 . 1 . . . . . 194 ILE CG2 . 53618 1
1125 . 1 . 1 97 97 ILE CD1 C 13 15.450 0.3 . 1 . . . . . 194 ILE CD1 . 53618 1
1126 . 1 . 1 97 97 ILE N N 15 126.662 0.3 . 1 . . . . . 194 ILE N . 53618 1
1127 . 1 . 1 98 98 HIS H H 1 9.399 0.020 . 1 . . . . . 195 HIS H . 53618 1
1128 . 1 . 1 98 98 HIS HA H 1 4.200 0.020 . 1 . . . . . 195 HIS HA . 53618 1
1129 . 1 . 1 98 98 HIS HB2 H 1 3.044 0.020 . 2 . . . . . 195 HIS HB2 . 53618 1
1130 . 1 . 1 98 98 HIS HB3 H 1 2.470 0.020 . 2 . . . . . 195 HIS HB3 . 53618 1
1131 . 1 . 1 98 98 HIS HD2 H 1 6.802 0.020 . 1 . . . . . 195 HIS HD2 . 53618 1
1132 . 1 . 1 98 98 HIS C C 13 173.004 0.3 . 1 . . . . . 195 HIS C . 53618 1
1133 . 1 . 1 98 98 HIS CA C 13 56.056 0.3 . 1 . . . . . 195 HIS CA . 53618 1
1134 . 1 . 1 98 98 HIS CB C 13 30.977 0.3 . 1 . . . . . 195 HIS CB . 53618 1
1135 . 1 . 1 98 98 HIS CD2 C 13 119.609 0.3 . 1 . . . . . 195 HIS CD2 . 53618 1
1136 . 1 . 1 98 98 HIS N N 15 129.481 0.3 . 1 . . . . . 195 HIS N . 53618 1
1137 . 1 . 1 99 99 ALA H H 1 8.694 0.020 . 1 . . . . . 196 ALA H . 53618 1
1138 . 1 . 1 99 99 ALA HA H 1 5.020 0.020 . 1 . . . . . 196 ALA HA . 53618 1
1139 . 1 . 1 99 99 ALA HB1 H 1 1.111 0.020 . 1 . . . . . 196 ALA HB . 53618 1
1140 . 1 . 1 99 99 ALA HB2 H 1 1.111 0.020 . 1 . . . . . 196 ALA HB . 53618 1
1141 . 1 . 1 99 99 ALA HB3 H 1 1.111 0.020 . 1 . . . . . 196 ALA HB . 53618 1
1142 . 1 . 1 99 99 ALA C C 13 174.354 0.3 . 1 . . . . . 196 ALA C . 53618 1
1143 . 1 . 1 99 99 ALA CA C 13 49.855 0.3 . 1 . . . . . 196 ALA CA . 53618 1
1144 . 1 . 1 99 99 ALA CB C 13 22.160 0.3 . 1 . . . . . 196 ALA CB . 53618 1
1145 . 1 . 1 99 99 ALA N N 15 128.029 0.3 . 1 . . . . . 196 ALA N . 53618 1
1146 . 1 . 1 100 100 VAL H H 1 7.413 0.020 . 1 . . . . . 197 VAL H . 53618 1
1147 . 1 . 1 100 100 VAL HA H 1 4.382 0.020 . 1 . . . . . 197 VAL HA . 53618 1
1148 . 1 . 1 100 100 VAL HB H 1 1.922 0.020 . 1 . . . . . 197 VAL HB . 53618 1
1149 . 1 . 1 100 100 VAL HG11 H 1 0.519 0.020 . 2 . . . . . 197 VAL HG1 . 53618 1
1150 . 1 . 1 100 100 VAL HG12 H 1 0.519 0.020 . 2 . . . . . 197 VAL HG1 . 53618 1
1151 . 1 . 1 100 100 VAL HG13 H 1 0.519 0.020 . 2 . . . . . 197 VAL HG1 . 53618 1
1152 . 1 . 1 100 100 VAL HG21 H 1 0.939 0.020 . 2 . . . . . 197 VAL HG2 . 53618 1
1153 . 1 . 1 100 100 VAL HG22 H 1 0.939 0.020 . 2 . . . . . 197 VAL HG2 . 53618 1
1154 . 1 . 1 100 100 VAL HG23 H 1 0.939 0.020 . 2 . . . . . 197 VAL HG2 . 53618 1
1155 . 1 . 1 100 100 VAL C C 13 176.568 0.3 . 1 . . . . . 197 VAL C . 53618 1
1156 . 1 . 1 100 100 VAL CA C 13 60.950 0.3 . 1 . . . . . 197 VAL CA . 53618 1
1157 . 1 . 1 100 100 VAL CB C 13 30.785 0.3 . 1 . . . . . 197 VAL CB . 53618 1
1158 . 1 . 1 100 100 VAL CG1 C 13 21.392 0.3 . 1 . . . . . 197 VAL CG1 . 53618 1
1159 . 1 . 1 100 100 VAL CG2 C 13 20.362 0.3 . 1 . . . . . 197 VAL CG2 . 53618 1
1160 . 1 . 1 100 100 VAL N N 15 122.846 0.3 . 1 . . . . . 197 VAL N . 53618 1
1161 . 1 . 1 101 101 GLY H H 1 8.831 0.020 . 1 . . . . . 198 GLY H . 53618 1
1162 . 1 . 1 101 101 GLY HA2 H 1 4.184 0.020 . 2 . . . . . 198 GLY HA2 . 53618 1
1163 . 1 . 1 101 101 GLY HA3 H 1 3.948 0.020 . 2 . . . . . 198 GLY HA3 . 53618 1
1164 . 1 . 1 101 101 GLY C C 13 172.955 0.3 . 1 . . . . . 198 GLY C . 53618 1
1165 . 1 . 1 101 101 GLY CA C 13 42.975 0.3 . 1 . . . . . 198 GLY CA . 53618 1
1166 . 1 . 1 101 101 GLY N N 15 116.697 0.3 . 1 . . . . . 198 GLY N . 53618 1
1167 . 1 . 1 104 104 TRP HD1 H 1 6.977 0.020 . 1 . . . . . 201 TRP HD1 . 53618 1
1168 . 1 . 1 104 104 TRP HE1 H 1 10.156 0.020 . 1 . . . . . 201 TRP HE1 . 53618 1
1169 . 1 . 1 104 104 TRP HZ2 H 1 7.200 0.020 . 1 . . . . . 201 TRP HZ2 . 53618 1
1170 . 1 . 1 104 104 TRP CD1 C 13 127.983 0.3 . 1 . . . . . 201 TRP CD1 . 53618 1
1171 . 1 . 1 104 104 TRP CZ2 C 13 114.000 0.3 . 1 . . . . . 201 TRP CZ2 . 53618 1
1172 . 1 . 1 104 104 TRP NE1 N 15 129.403 0.3 . 1 . . . . . 201 TRP NE1 . 53618 1
1173 . 1 . 1 105 105 MET HA H 1 3.686 0.020 . 1 . . . . . 202 MET HA . 53618 1
1174 . 1 . 1 105 105 MET HB2 H 1 0.754 0.020 . 2 . . . . . 202 MET HB2 . 53618 1
1175 . 1 . 1 105 105 MET HB3 H 1 0.074 0.020 . 2 . . . . . 202 MET HB3 . 53618 1
1176 . 1 . 1 105 105 MET HG2 H 1 2.057 0.020 . 2 . . . . . 202 MET HG2 . 53618 1
1177 . 1 . 1 105 105 MET HG3 H 1 1.945 0.020 . 2 . . . . . 202 MET HG3 . 53618 1
1178 . 1 . 1 105 105 MET C C 13 174.758 0.3 . 1 . . . . . 202 MET C . 53618 1
1179 . 1 . 1 105 105 MET CA C 13 53.186 0.3 . 1 . . . . . 202 MET CA . 53618 1
1180 . 1 . 1 105 105 MET CB C 13 33.860 0.3 . 1 . . . . . 202 MET CB . 53618 1
1181 . 1 . 1 105 105 MET CG C 13 31.260 0.3 . 1 . . . . . 202 MET CG . 53618 1
1182 . 1 . 1 106 106 GLU H H 1 8.337 0.020 . 1 . . . . . 203 GLU H . 53618 1
1183 . 1 . 1 106 106 GLU HA H 1 3.099 0.020 . 1 . . . . . 203 GLU HA . 53618 1
1184 . 1 . 1 106 106 GLU HB2 H 1 2.049 0.020 . 2 . . . . . 203 GLU HB2 . 53618 1
1185 . 1 . 1 106 106 GLU HB3 H 1 1.965 0.020 . 2 . . . . . 203 GLU HB3 . 53618 1
1186 . 1 . 1 106 106 GLU HG2 H 1 2.323 0.020 . 2 . . . . . 203 GLU HG2 . 53618 1
1187 . 1 . 1 106 106 GLU HG3 H 1 2.285 0.020 . 2 . . . . . 203 GLU HG3 . 53618 1
1188 . 1 . 1 106 106 GLU C C 13 175.680 0.3 . 1 . . . . . 203 GLU C . 53618 1
1189 . 1 . 1 106 106 GLU CA C 13 58.815 0.3 . 1 . . . . . 203 GLU CA . 53618 1
1190 . 1 . 1 106 106 GLU CB C 13 29.228 0.3 . 1 . . . . . 203 GLU CB . 53618 1
1191 . 1 . 1 106 106 GLU CG C 13 35.651 0.3 . 1 . . . . . 203 GLU CG . 53618 1
1192 . 1 . 1 106 106 GLU N N 15 124.265 0.3 . 1 . . . . . 203 GLU N . 53618 1
1193 . 1 . 1 107 107 TRP H H 1 6.588 0.020 . 1 . . . . . 204 TRP H . 53618 1
1194 . 1 . 1 107 107 TRP HA H 1 4.595 0.020 . 1 . . . . . 204 TRP HA . 53618 1
1195 . 1 . 1 107 107 TRP HB2 H 1 3.470 0.020 . 2 . . . . . 204 TRP HB2 . 53618 1
1196 . 1 . 1 107 107 TRP HB3 H 1 3.168 0.020 . 2 . . . . . 204 TRP HB3 . 53618 1
1197 . 1 . 1 107 107 TRP HD1 H 1 7.169 0.020 . 1 . . . . . 204 TRP HD1 . 53618 1
1198 . 1 . 1 107 107 TRP HE1 H 1 10.177 0.020 . 1 . . . . . 204 TRP HE1 . 53618 1
1199 . 1 . 1 107 107 TRP HZ2 H 1 7.494 0.020 . 1 . . . . . 204 TRP HZ2 . 53618 1
1200 . 1 . 1 107 107 TRP C C 13 175.393 0.3 . 1 . . . . . 204 TRP C . 53618 1
1201 . 1 . 1 107 107 TRP CA C 13 56.401 0.3 . 1 . . . . . 204 TRP CA . 53618 1
1202 . 1 . 1 107 107 TRP CB C 13 27.800 0.3 . 1 . . . . . 204 TRP CB . 53618 1
1203 . 1 . 1 107 107 TRP CD1 C 13 127.253 0.3 . 1 . . . . . 204 TRP CD1 . 53618 1
1204 . 1 . 1 107 107 TRP CZ2 C 13 115.376 0.3 . 1 . . . . . 204 TRP CZ2 . 53618 1
1205 . 1 . 1 107 107 TRP N N 15 112.655 0.3 . 1 . . . . . 204 TRP N . 53618 1
1206 . 1 . 1 107 107 TRP NE1 N 15 132.145 0.3 . 1 . . . . . 204 TRP NE1 . 53618 1
1207 . 1 . 1 108 108 ASP H H 1 6.911 0.020 . 1 . . . . . 205 ASP H . 53618 1
1208 . 1 . 1 108 108 ASP HA H 1 4.910 0.020 . 1 . . . . . 205 ASP HA . 53618 1
1209 . 1 . 1 108 108 ASP HB2 H 1 1.984 0.020 . 2 . . . . . 205 ASP HB2 . 53618 1
1210 . 1 . 1 108 108 ASP HB3 H 1 1.664 0.020 . 2 . . . . . 205 ASP HB3 . 53618 1
1211 . 1 . 1 108 108 ASP C C 13 175.189 0.3 . 1 . . . . . 205 ASP C . 53618 1
1212 . 1 . 1 108 108 ASP CA C 13 51.774 0.3 . 1 . . . . . 205 ASP CA . 53618 1
1213 . 1 . 1 108 108 ASP CB C 13 40.601 0.3 . 1 . . . . . 205 ASP CB . 53618 1
1214 . 1 . 1 108 108 ASP N N 15 122.986 0.3 . 1 . . . . . 205 ASP N . 53618 1
1215 . 1 . 1 109 109 LYS H H 1 7.819 0.020 . 1 . . . . . 206 LYS H . 53618 1
1216 . 1 . 1 109 109 LYS HA H 1 3.237 0.020 . 1 . . . . . 206 LYS HA . 53618 1
1217 . 1 . 1 109 109 LYS HB2 H 1 1.741 0.020 . 2 . . . . . 206 LYS HB2 . 53618 1
1218 . 1 . 1 109 109 LYS HB3 H 1 1.693 0.020 . 2 . . . . . 206 LYS HB3 . 53618 1
1219 . 1 . 1 109 109 LYS HG2 H 1 1.498 0.020 . 2 . . . . . 206 LYS HG2 . 53618 1
1220 . 1 . 1 109 109 LYS HG3 H 1 1.207 0.020 . 2 . . . . . 206 LYS HG3 . 53618 1
1221 . 1 . 1 109 109 LYS HD2 H 1 1.828 0.020 . 2 . . . . . 206 LYS HD2 . 53618 1
1222 . 1 . 1 109 109 LYS HD3 H 1 1.769 0.020 . 2 . . . . . 206 LYS HD3 . 53618 1
1223 . 1 . 1 109 109 LYS HE2 H 1 3.123 0.020 . 2 . . . . . 206 LYS HE2 . 53618 1
1224 . 1 . 1 109 109 LYS HE3 H 1 3.098 0.020 . 2 . . . . . 206 LYS HE3 . 53618 1
1225 . 1 . 1 109 109 LYS C C 13 179.920 0.3 . 1 . . . . . 206 LYS C . 53618 1
1226 . 1 . 1 109 109 LYS CA C 13 60.338 0.3 . 1 . . . . . 206 LYS CA . 53618 1
1227 . 1 . 1 109 109 LYS CB C 13 32.200 0.3 . 1 . . . . . 206 LYS CB . 53618 1
1228 . 1 . 1 109 109 LYS CG C 13 24.465 0.3 . 1 . . . . . 206 LYS CG . 53618 1
1229 . 1 . 1 109 109 LYS CD C 13 29.415 0.3 . 1 . . . . . 206 LYS CD . 53618 1
1230 . 1 . 1 109 109 LYS CE C 13 42.061 0.3 . 1 . . . . . 206 LYS CE . 53618 1
1231 . 1 . 1 109 109 LYS N N 15 123.134 0.3 . 1 . . . . . 206 LYS N . 53618 1
1232 . 1 . 1 110 110 GLN H H 1 8.860 0.020 . 1 . . . . . 207 GLN H . 53618 1
1233 . 1 . 1 110 110 GLN HA H 1 4.096 0.020 . 1 . . . . . 207 GLN HA . 53618 1
1234 . 1 . 1 110 110 GLN HB2 H 1 2.070 0.020 . 2 . . . . . 207 GLN HB2 . 53618 1
1235 . 1 . 1 110 110 GLN HB3 H 1 1.823 0.020 . 2 . . . . . 207 GLN HB3 . 53618 1
1236 . 1 . 1 110 110 GLN HG2 H 1 2.439 0.020 . 2 . . . . . 207 GLN HG2 . 53618 1
1237 . 1 . 1 110 110 GLN HG3 H 1 2.354 0.020 . 2 . . . . . 207 GLN HG3 . 53618 1
1238 . 1 . 1 110 110 GLN HE21 H 1 7.538 0.020 . 1 . . . . . 207 GLN HE21 . 53618 1
1239 . 1 . 1 110 110 GLN HE22 H 1 6.887 0.020 . 1 . . . . . 207 GLN HE22 . 53618 1
1240 . 1 . 1 110 110 GLN C C 13 179.306 0.3 . 1 . . . . . 207 GLN C . 53618 1
1241 . 1 . 1 110 110 GLN CA C 13 59.111 0.3 . 1 . . . . . 207 GLN CA . 53618 1
1242 . 1 . 1 110 110 GLN CB C 13 28.253 0.3 . 1 . . . . . 207 GLN CB . 53618 1
1243 . 1 . 1 110 110 GLN CG C 13 33.868 0.3 . 1 . . . . . 207 GLN CG . 53618 1
1244 . 1 . 1 110 110 GLN CD C 13 180.292 0.3 . 1 . . . . . 207 GLN CD . 53618 1
1245 . 1 . 1 110 110 GLN N N 15 120.122 0.3 . 1 . . . . . 207 GLN N . 53618 1
1246 . 1 . 1 110 110 GLN NE2 N 15 112.909 0.3 . 1 . . . . . 207 GLN NE2 . 53618 1
1247 . 1 . 1 111 111 GLY H H 1 7.873 0.020 . 1 . . . . . 208 GLY H . 53618 1
1248 . 1 . 1 111 111 GLY HA2 H 1 4.131 0.020 . 2 . . . . . 208 GLY HA2 . 53618 1
1249 . 1 . 1 111 111 GLY HA3 H 1 3.836 0.020 . 2 . . . . . 208 GLY HA3 . 53618 1
1250 . 1 . 1 111 111 GLY C C 13 177.852 0.3 . 1 . . . . . 208 GLY C . 53618 1
1251 . 1 . 1 111 111 GLY CA C 13 47.119 0.3 . 1 . . . . . 208 GLY CA . 53618 1
1252 . 1 . 1 111 111 GLY N N 15 111.909 0.3 . 1 . . . . . 208 GLY N . 53618 1
1253 . 1 . 1 112 112 CYS H H 1 8.243 0.020 . 1 . . . . . 209 CYS H . 53618 1
1254 . 1 . 1 112 112 CYS HA H 1 4.090 0.020 . 1 . . . . . 209 CYS HA . 53618 1
1255 . 1 . 1 112 112 CYS HB2 H 1 2.927 0.020 . 2 . . . . . 209 CYS HB2 . 53618 1
1256 . 1 . 1 112 112 CYS HB3 H 1 2.801 0.020 . 2 . . . . . 209 CYS HB3 . 53618 1
1257 . 1 . 1 112 112 CYS C C 13 177.307 0.3 . 1 . . . . . 209 CYS C . 53618 1
1258 . 1 . 1 112 112 CYS CA C 13 64.162 0.3 . 1 . . . . . 209 CYS CA . 53618 1
1259 . 1 . 1 112 112 CYS CB C 13 27.729 0.3 . 1 . . . . . 209 CYS CB . 53618 1
1260 . 1 . 1 112 112 CYS N N 15 119.941 0.3 . 1 . . . . . 209 CYS N . 53618 1
1261 . 1 . 1 113 113 THR H H 1 8.473 0.020 . 1 . . . . . 210 THR H . 53618 1
1262 . 1 . 1 113 113 THR HA H 1 4.141 0.020 . 1 . . . . . 210 THR HA . 53618 1
1263 . 1 . 1 113 113 THR HB H 1 3.964 0.020 . 1 . . . . . 210 THR HB . 53618 1
1264 . 1 . 1 113 113 THR HG21 H 1 1.406 0.020 . 1 . . . . . 210 THR HG2 . 53618 1
1265 . 1 . 1 113 113 THR HG22 H 1 1.406 0.020 . 1 . . . . . 210 THR HG2 . 53618 1
1266 . 1 . 1 113 113 THR HG23 H 1 1.406 0.020 . 1 . . . . . 210 THR HG2 . 53618 1
1267 . 1 . 1 113 113 THR C C 13 176.410 0.3 . 1 . . . . . 210 THR C . 53618 1
1268 . 1 . 1 113 113 THR CA C 13 68.432 0.3 . 1 . . . . . 210 THR CA . 53618 1
1269 . 1 . 1 113 113 THR CB C 13 67.187 0.3 . 1 . . . . . 210 THR CB . 53618 1
1270 . 1 . 1 113 113 THR CG2 C 13 21.517 0.3 . 1 . . . . . 210 THR CG2 . 53618 1
1271 . 1 . 1 113 113 THR N N 15 118.208 0.3 . 1 . . . . . 210 THR N . 53618 1
1272 . 1 . 1 114 114 GLY H H 1 8.249 0.020 . 1 . . . . . 211 GLY H . 53618 1
1273 . 1 . 1 114 114 GLY HA2 H 1 4.130 0.020 . 2 . . . . . 211 GLY HA2 . 53618 1
1274 . 1 . 1 114 114 GLY HA3 H 1 4.032 0.020 . 2 . . . . . 211 GLY HA3 . 53618 1
1275 . 1 . 1 114 114 GLY C C 13 177.029 0.3 . 1 . . . . . 211 GLY C . 53618 1
1276 . 1 . 1 114 114 GLY CA C 13 47.288 0.3 . 1 . . . . . 211 GLY CA . 53618 1
1277 . 1 . 1 114 114 GLY N N 15 108.928 0.3 . 1 . . . . . 211 GLY N . 53618 1
1278 . 1 . 1 115 115 LYS H H 1 7.819 0.020 . 1 . . . . . 212 LYS H . 53618 1
1279 . 1 . 1 115 115 LYS HA H 1 4.066 0.020 . 1 . . . . . 212 LYS HA . 53618 1
1280 . 1 . 1 115 115 LYS HB2 H 1 1.917 0.020 . 2 . . . . . 212 LYS HB2 . 53618 1
1281 . 1 . 1 115 115 LYS HB3 H 1 1.569 0.020 . 2 . . . . . 212 LYS HB3 . 53618 1
1282 . 1 . 1 115 115 LYS HG2 H 1 1.488 0.020 . 2 . . . . . 212 LYS HG2 . 53618 1
1283 . 1 . 1 115 115 LYS HG3 H 1 1.417 0.020 . 2 . . . . . 212 LYS HG3 . 53618 1
1284 . 1 . 1 115 115 LYS HD2 H 1 1.588 0.020 . 2 . . . . . 212 LYS HD2 . 53618 1
1285 . 1 . 1 115 115 LYS HD3 H 1 1.463 0.020 . 2 . . . . . 212 LYS HD3 . 53618 1
1286 . 1 . 1 115 115 LYS HE2 H 1 2.956 0.020 . 2 . . . . . 212 LYS HE2 . 53618 1
1287 . 1 . 1 115 115 LYS HE3 H 1 2.882 0.020 . 2 . . . . . 212 LYS HE3 . 53618 1
1288 . 1 . 1 115 115 LYS C C 13 177.799 0.3 . 1 . . . . . 212 LYS C . 53618 1
1289 . 1 . 1 115 115 LYS CA C 13 59.443 0.3 . 1 . . . . . 212 LYS CA . 53618 1
1290 . 1 . 1 115 115 LYS CB C 13 33.624 0.3 . 1 . . . . . 212 LYS CB . 53618 1
1291 . 1 . 1 115 115 LYS CG C 13 26.021 0.3 . 1 . . . . . 212 LYS CG . 53618 1
1292 . 1 . 1 115 115 LYS CD C 13 28.967 0.3 . 1 . . . . . 212 LYS CD . 53618 1
1293 . 1 . 1 115 115 LYS CE C 13 41.989 0.3 . 1 . . . . . 212 LYS CE . 53618 1
1294 . 1 . 1 115 115 LYS N N 15 121.862 0.3 . 1 . . . . . 212 LYS N . 53618 1
1295 . 1 . 1 116 116 LEU H H 1 7.837 0.020 . 1 . . . . . 213 LEU H . 53618 1
1296 . 1 . 1 116 116 LEU HA H 1 4.083 0.020 . 1 . . . . . 213 LEU HA . 53618 1
1297 . 1 . 1 116 116 LEU HB2 H 1 2.129 0.020 . 2 . . . . . 213 LEU HB2 . 53618 1
1298 . 1 . 1 116 116 LEU HB3 H 1 1.269 0.020 . 2 . . . . . 213 LEU HB3 . 53618 1
1299 . 1 . 1 116 116 LEU HG H 1 0.374 0.020 . 1 . . . . . 213 LEU HG . 53618 1
1300 . 1 . 1 116 116 LEU HD11 H 1 0.775 0.020 . 1 . . . . . 213 LEU HD1 . 53618 1
1301 . 1 . 1 116 116 LEU HD12 H 1 0.775 0.020 . 1 . . . . . 213 LEU HD1 . 53618 1
1302 . 1 . 1 116 116 LEU HD13 H 1 0.775 0.020 . 1 . . . . . 213 LEU HD1 . 53618 1
1303 . 1 . 1 116 116 LEU C C 13 177.720 0.3 . 1 . . . . . 213 LEU C . 53618 1
1304 . 1 . 1 116 116 LEU CA C 13 58.111 0.3 . 1 . . . . . 213 LEU CA . 53618 1
1305 . 1 . 1 116 116 LEU CB C 13 41.684 0.3 . 1 . . . . . 213 LEU CB . 53618 1
1306 . 1 . 1 116 116 LEU CG C 13 27.451 0.3 . 1 . . . . . 213 LEU CG . 53618 1
1307 . 1 . 1 116 116 LEU CD1 C 13 22.998 0.3 . 1 . . . . . 213 LEU CD1 . 53618 1
1308 . 1 . 1 116 116 LEU N N 15 121.619 0.3 . 1 . . . . . 213 LEU N . 53618 1
1309 . 1 . 1 117 117 GLN H H 1 8.238 0.020 . 1 . . . . . 214 GLN H . 53618 1
1310 . 1 . 1 117 117 GLN HA H 1 3.824 0.020 . 1 . . . . . 214 GLN HA . 53618 1
1311 . 1 . 1 117 117 GLN HB2 H 1 2.330 0.020 . 2 . . . . . 214 GLN HB2 . 53618 1
1312 . 1 . 1 117 117 GLN HB3 H 1 2.060 0.020 . 2 . . . . . 214 GLN HB3 . 53618 1
1313 . 1 . 1 117 117 GLN HG2 H 1 2.557 0.020 . 2 . . . . . 214 GLN HG2 . 53618 1
1314 . 1 . 1 117 117 GLN HG3 H 1 2.353 0.020 . 2 . . . . . 214 GLN HG3 . 53618 1
1315 . 1 . 1 117 117 GLN HE21 H 1 7.372 0.020 . 1 . . . . . 214 GLN HE21 . 53618 1
1316 . 1 . 1 117 117 GLN HE22 H 1 6.739 0.020 . 1 . . . . . 214 GLN HE22 . 53618 1
1317 . 1 . 1 117 117 GLN C C 13 178.074 0.3 . 1 . . . . . 214 GLN C . 53618 1
1318 . 1 . 1 117 117 GLN CA C 13 59.506 0.3 . 1 . . . . . 214 GLN CA . 53618 1
1319 . 1 . 1 117 117 GLN CB C 13 28.760 0.3 . 1 . . . . . 214 GLN CB . 53618 1
1320 . 1 . 1 117 117 GLN CG C 13 33.771 0.3 . 1 . . . . . 214 GLN CG . 53618 1
1321 . 1 . 1 117 117 GLN CD C 13 180.032 0.3 . 1 . . . . . 214 GLN CD . 53618 1
1322 . 1 . 1 117 117 GLN N N 15 117.343 0.3 . 1 . . . . . 214 GLN N . 53618 1
1323 . 1 . 1 117 117 GLN NE2 N 15 111.667 0.3 . 1 . . . . . 214 GLN NE2 . 53618 1
1324 . 1 . 1 118 118 ARG H H 1 8.059 0.020 . 1 . . . . . 215 ARG H . 53618 1
1325 . 1 . 1 118 118 ARG HA H 1 3.955 0.020 . 1 . . . . . 215 ARG HA . 53618 1
1326 . 1 . 1 118 118 ARG HB2 H 1 1.971 0.020 . 2 . . . . . 215 ARG HB2 . 53618 1
1327 . 1 . 1 118 118 ARG HB3 H 1 1.580 0.020 . 2 . . . . . 215 ARG HB3 . 53618 1
1328 . 1 . 1 118 118 ARG HG2 H 1 1.499 0.020 . 2 . . . . . 215 ARG HG2 . 53618 1
1329 . 1 . 1 118 118 ARG HG3 H 1 1.429 0.020 . 2 . . . . . 215 ARG HG3 . 53618 1
1330 . 1 . 1 118 118 ARG HD2 H 1 2.889 0.020 . 2 . . . . . 215 ARG HD2 . 53618 1
1331 . 1 . 1 118 118 ARG HD3 H 1 2.765 0.020 . 2 . . . . . 215 ARG HD3 . 53618 1
1332 . 1 . 1 118 118 ARG C C 13 177.695 0.3 . 1 . . . . . 215 ARG C . 53618 1
1333 . 1 . 1 118 118 ARG CA C 13 59.309 0.3 . 1 . . . . . 215 ARG CA . 53618 1
1334 . 1 . 1 118 118 ARG CB C 13 29.302 0.3 . 1 . . . . . 215 ARG CB . 53618 1
1335 . 1 . 1 118 118 ARG CG C 13 25.495 0.3 . 1 . . . . . 215 ARG CG . 53618 1
1336 . 1 . 1 118 118 ARG CD C 13 41.742 0.3 . 1 . . . . . 215 ARG CD . 53618 1
1337 . 1 . 1 118 118 ARG N N 15 117.697 0.3 . 1 . . . . . 215 ARG N . 53618 1
1338 . 1 . 1 119 119 ALA H H 1 7.977 0.020 . 1 . . . . . 216 ALA H . 53618 1
1339 . 1 . 1 119 119 ALA HA H 1 4.005 0.020 . 1 . . . . . 216 ALA HA . 53618 1
1340 . 1 . 1 119 119 ALA HB1 H 1 1.367 0.020 . 1 . . . . . 216 ALA HB . 53618 1
1341 . 1 . 1 119 119 ALA HB2 H 1 1.367 0.020 . 1 . . . . . 216 ALA HB . 53618 1
1342 . 1 . 1 119 119 ALA HB3 H 1 1.367 0.020 . 1 . . . . . 216 ALA HB . 53618 1
1343 . 1 . 1 119 119 ALA C C 13 178.977 0.3 . 1 . . . . . 216 ALA C . 53618 1
1344 . 1 . 1 119 119 ALA CA C 13 55.009 0.3 . 1 . . . . . 216 ALA CA . 53618 1
1345 . 1 . 1 119 119 ALA CB C 13 17.401 0.3 . 1 . . . . . 216 ALA CB . 53618 1
1346 . 1 . 1 119 119 ALA N N 15 121.666 0.3 . 1 . . . . . 216 ALA N . 53618 1
1347 . 1 . 1 120 120 ILE H H 1 7.524 0.020 . 1 . . . . . 217 ILE H . 53618 1
1348 . 1 . 1 120 120 ILE HA H 1 3.773 0.020 . 1 . . . . . 217 ILE HA . 53618 1
1349 . 1 . 1 120 120 ILE HB H 1 2.440 0.020 . 1 . . . . . 217 ILE HB . 53618 1
1350 . 1 . 1 120 120 ILE HG12 H 1 2.238 0.020 . 2 . . . . . 217 ILE HG12 . 53618 1
1351 . 1 . 1 120 120 ILE HG13 H 1 1.239 0.020 . 2 . . . . . 217 ILE HG13 . 53618 1
1352 . 1 . 1 120 120 ILE HG21 H 1 0.849 0.020 . 1 . . . . . 217 ILE HG2 . 53618 1
1353 . 1 . 1 120 120 ILE HG22 H 1 0.849 0.020 . 1 . . . . . 217 ILE HG2 . 53618 1
1354 . 1 . 1 120 120 ILE HG23 H 1 0.849 0.020 . 1 . . . . . 217 ILE HG2 . 53618 1
1355 . 1 . 1 120 120 ILE HD11 H 1 0.679 0.020 . 1 . . . . . 217 ILE HD1 . 53618 1
1356 . 1 . 1 120 120 ILE HD12 H 1 0.679 0.020 . 1 . . . . . 217 ILE HD1 . 53618 1
1357 . 1 . 1 120 120 ILE HD13 H 1 0.679 0.020 . 1 . . . . . 217 ILE HD1 . 53618 1
1358 . 1 . 1 120 120 ILE C C 13 178.025 0.3 . 1 . . . . . 217 ILE C . 53618 1
1359 . 1 . 1 120 120 ILE CA C 13 61.990 0.3 . 1 . . . . . 217 ILE CA . 53618 1
1360 . 1 . 1 120 120 ILE CB C 13 34.174 0.3 . 1 . . . . . 217 ILE CB . 53618 1
1361 . 1 . 1 120 120 ILE CG1 C 13 26.661 0.3 . 1 . . . . . 217 ILE CG1 . 53618 1
1362 . 1 . 1 120 120 ILE CG2 C 13 17.929 0.3 . 1 . . . . . 217 ILE CG2 . 53618 1
1363 . 1 . 1 120 120 ILE CD1 C 13 8.901 0.3 . 1 . . . . . 217 ILE CD1 . 53618 1
1364 . 1 . 1 120 120 ILE N N 15 115.078 0.3 . 1 . . . . . 217 ILE N . 53618 1
1365 . 1 . 1 121 121 VAL H H 1 8.383 0.020 . 1 . . . . . 218 VAL H . 53618 1
1366 . 1 . 1 121 121 VAL HA H 1 3.419 0.020 . 1 . . . . . 218 VAL HA . 53618 1
1367 . 1 . 1 121 121 VAL HB H 1 1.994 0.020 . 1 . . . . . 218 VAL HB . 53618 1
1368 . 1 . 1 121 121 VAL HG11 H 1 1.109 0.020 . 2 . . . . . 218 VAL HG1 . 53618 1
1369 . 1 . 1 121 121 VAL HG12 H 1 1.109 0.020 . 2 . . . . . 218 VAL HG1 . 53618 1
1370 . 1 . 1 121 121 VAL HG13 H 1 1.109 0.020 . 2 . . . . . 218 VAL HG1 . 53618 1
1371 . 1 . 1 121 121 VAL HG21 H 1 0.853 0.020 . 2 . . . . . 218 VAL HG2 . 53618 1
1372 . 1 . 1 121 121 VAL HG22 H 1 0.853 0.020 . 2 . . . . . 218 VAL HG2 . 53618 1
1373 . 1 . 1 121 121 VAL HG23 H 1 0.853 0.020 . 2 . . . . . 218 VAL HG2 . 53618 1
1374 . 1 . 1 121 121 VAL C C 13 178.405 0.3 . 1 . . . . . 218 VAL C . 53618 1
1375 . 1 . 1 121 121 VAL CA C 13 68.072 0.3 . 1 . . . . . 218 VAL CA . 53618 1
1376 . 1 . 1 121 121 VAL CB C 13 31.414 0.3 . 1 . . . . . 218 VAL CB . 53618 1
1377 . 1 . 1 121 121 VAL CG1 C 13 23.041 0.3 . 1 . . . . . 218 VAL CG1 . 53618 1
1378 . 1 . 1 121 121 VAL CG2 C 13 21.420 0.3 . 1 . . . . . 218 VAL CG2 . 53618 1
1379 . 1 . 1 121 121 VAL N N 15 122.371 0.3 . 1 . . . . . 218 VAL N . 53618 1
1380 . 1 . 1 122 122 SER H H 1 9.147 0.020 . 1 . . . . . 219 SER H . 53618 1
1381 . 1 . 1 122 122 SER HA H 1 4.226 0.020 . 1 . . . . . 219 SER HA . 53618 1
1382 . 1 . 1 122 122 SER C C 13 177.650 0.3 . 1 . . . . . 219 SER C . 53618 1
1383 . 1 . 1 122 122 SER CA C 13 62.597 0.3 . 1 . . . . . 219 SER CA . 53618 1
1384 . 1 . 1 122 122 SER CB C 13 63.356 0.3 . 1 . . . . . 219 SER CB . 53618 1
1385 . 1 . 1 122 122 SER N N 15 118.087 0.3 . 1 . . . . . 219 SER N . 53618 1
1386 . 1 . 1 123 123 ILE H H 1 8.099 0.020 . 1 . . . . . 220 ILE H . 53618 1
1387 . 1 . 1 123 123 ILE HA H 1 3.453 0.020 . 1 . . . . . 220 ILE HA . 53618 1
1388 . 1 . 1 123 123 ILE HB H 1 2.083 0.020 . 1 . . . . . 220 ILE HB . 53618 1
1389 . 1 . 1 123 123 ILE HG12 H 1 1.931 0.020 . 2 . . . . . 220 ILE HG12 . 53618 1
1390 . 1 . 1 123 123 ILE HG13 H 1 1.383 0.020 . 2 . . . . . 220 ILE HG13 . 53618 1
1391 . 1 . 1 123 123 ILE HG21 H 1 0.800 0.020 . 1 . . . . . 220 ILE HG2 . 53618 1
1392 . 1 . 1 123 123 ILE HG22 H 1 0.800 0.020 . 1 . . . . . 220 ILE HG2 . 53618 1
1393 . 1 . 1 123 123 ILE HG23 H 1 0.800 0.020 . 1 . . . . . 220 ILE HG2 . 53618 1
1394 . 1 . 1 123 123 ILE HD11 H 1 0.745 0.020 . 1 . . . . . 220 ILE HD1 . 53618 1
1395 . 1 . 1 123 123 ILE HD12 H 1 0.745 0.020 . 1 . . . . . 220 ILE HD1 . 53618 1
1396 . 1 . 1 123 123 ILE HD13 H 1 0.745 0.020 . 1 . . . . . 220 ILE HD1 . 53618 1
1397 . 1 . 1 123 123 ILE C C 13 177.089 0.3 . 1 . . . . . 220 ILE C . 53618 1
1398 . 1 . 1 123 123 ILE CA C 13 66.297 0.3 . 1 . . . . . 220 ILE CA . 53618 1
1399 . 1 . 1 123 123 ILE CB C 13 38.951 0.3 . 1 . . . . . 220 ILE CB . 53618 1
1400 . 1 . 1 123 123 ILE CG1 C 13 28.591 0.3 . 1 . . . . . 220 ILE CG1 . 53618 1
1401 . 1 . 1 123 123 ILE CG2 C 13 16.768 0.3 . 1 . . . . . 220 ILE CG2 . 53618 1
1402 . 1 . 1 123 123 ILE CD1 C 13 16.359 0.3 . 1 . . . . . 220 ILE CD1 . 53618 1
1403 . 1 . 1 123 123 ILE N N 15 123.638 0.3 . 1 . . . . . 220 ILE N . 53618 1
1404 . 1 . 1 124 124 LEU H H 1 8.340 0.020 . 1 . . . . . 221 LEU H . 53618 1
1405 . 1 . 1 124 124 LEU HA H 1 3.922 0.020 . 1 . . . . . 221 LEU HA . 53618 1
1406 . 1 . 1 124 124 LEU HB2 H 1 1.983 0.020 . 2 . . . . . 221 LEU HB2 . 53618 1
1407 . 1 . 1 124 124 LEU HB3 H 1 1.271 0.020 . 2 . . . . . 221 LEU HB3 . 53618 1
1408 . 1 . 1 124 124 LEU HG H 1 1.907 0.020 . 1 . . . . . 221 LEU HG . 53618 1
1409 . 1 . 1 124 124 LEU HD11 H 1 0.800 0.020 . 2 . . . . . 221 LEU HD1 . 53618 1
1410 . 1 . 1 124 124 LEU HD12 H 1 0.800 0.020 . 2 . . . . . 221 LEU HD1 . 53618 1
1411 . 1 . 1 124 124 LEU HD13 H 1 0.800 0.020 . 2 . . . . . 221 LEU HD1 . 53618 1
1412 . 1 . 1 124 124 LEU HD21 H 1 0.648 0.020 . 2 . . . . . 221 LEU HD2 . 53618 1
1413 . 1 . 1 124 124 LEU HD22 H 1 0.648 0.020 . 2 . . . . . 221 LEU HD2 . 53618 1
1414 . 1 . 1 124 124 LEU HD23 H 1 0.648 0.020 . 2 . . . . . 221 LEU HD2 . 53618 1
1415 . 1 . 1 124 124 LEU C C 13 178.411 0.3 . 1 . . . . . 221 LEU C . 53618 1
1416 . 1 . 1 124 124 LEU CA C 13 57.439 0.3 . 1 . . . . . 221 LEU CA . 53618 1
1417 . 1 . 1 124 124 LEU CB C 13 40.678 0.3 . 1 . . . . . 221 LEU CB . 53618 1
1418 . 1 . 1 124 124 LEU CG C 13 26.445 0.3 . 1 . . . . . 221 LEU CG . 53618 1
1419 . 1 . 1 124 124 LEU CD1 C 13 26.456 0.3 . 1 . . . . . 221 LEU CD1 . 53618 1
1420 . 1 . 1 124 124 LEU CD2 C 13 21.307 0.3 . 1 . . . . . 221 LEU CD2 . 53618 1
1421 . 1 . 1 124 124 LEU N N 15 118.378 0.3 . 1 . . . . . 221 LEU N . 53618 1
1422 . 1 . 1 125 125 ASN H H 1 9.267 0.020 . 1 . . . . . 222 ASN H . 53618 1
1423 . 1 . 1 125 125 ASN HA H 1 4.636 0.020 . 1 . . . . . 222 ASN HA . 53618 1
1424 . 1 . 1 125 125 ASN HB2 H 1 2.984 0.020 . 2 . . . . . 222 ASN HB2 . 53618 1
1425 . 1 . 1 125 125 ASN HB3 H 1 2.943 0.020 . 2 . . . . . 222 ASN HB3 . 53618 1
1426 . 1 . 1 125 125 ASN HD21 H 1 7.635 0.020 . 1 . . . . . 222 ASN HD21 . 53618 1
1427 . 1 . 1 125 125 ASN HD22 H 1 6.676 0.020 . 1 . . . . . 222 ASN HD22 . 53618 1
1428 . 1 . 1 125 125 ASN C C 13 178.478 0.3 . 1 . . . . . 222 ASN C . 53618 1
1429 . 1 . 1 125 125 ASN CA C 13 55.906 0.3 . 1 . . . . . 222 ASN CA . 53618 1
1430 . 1 . 1 125 125 ASN CB C 13 37.936 0.3 . 1 . . . . . 222 ASN CB . 53618 1
1431 . 1 . 1 125 125 ASN CG C 13 175.399 0.3 . 1 . . . . . 222 ASN CG . 53618 1
1432 . 1 . 1 125 125 ASN N N 15 118.139 0.3 . 1 . . . . . 222 ASN N . 53618 1
1433 . 1 . 1 125 125 ASN ND2 N 15 111.000 0.3 . 1 . . . . . 222 ASN ND2 . 53618 1
1434 . 1 . 1 126 126 TYR H H 1 7.733 0.020 . 1 . . . . . 223 TYR H . 53618 1
1435 . 1 . 1 126 126 TYR HA H 1 4.111 0.020 . 1 . . . . . 223 TYR HA . 53618 1
1436 . 1 . 1 126 126 TYR HB2 H 1 3.182 0.020 . 2 . . . . . 223 TYR HB2 . 53618 1
1437 . 1 . 1 126 126 TYR HB3 H 1 3.131 0.020 . 2 . . . . . 223 TYR HB3 . 53618 1
1438 . 1 . 1 126 126 TYR HD1 H 1 6.947 0.020 . 1 . . . . . 223 TYR HD1 . 53618 1
1439 . 1 . 1 126 126 TYR HD2 H 1 6.947 0.020 . 1 . . . . . 223 TYR HD2 . 53618 1
1440 . 1 . 1 126 126 TYR HE1 H 1 6.653 0.020 . 1 . . . . . 223 TYR HE1 . 53618 1
1441 . 1 . 1 126 126 TYR HE2 H 1 6.653 0.020 . 1 . . . . . 223 TYR HE2 . 53618 1
1442 . 1 . 1 126 126 TYR C C 13 176.624 0.3 . 1 . . . . . 223 TYR C . 53618 1
1443 . 1 . 1 126 126 TYR CA C 13 62.075 0.3 . 1 . . . . . 223 TYR CA . 53618 1
1444 . 1 . 1 126 126 TYR CB C 13 38.354 0.3 . 1 . . . . . 223 TYR CB . 53618 1
1445 . 1 . 1 126 126 TYR CD1 C 13 132.810 0.3 . 1 . . . . . 223 TYR CD1 . 53618 1
1446 . 1 . 1 126 126 TYR CE1 C 13 117.416 0.3 . 1 . . . . . 223 TYR CE1 . 53618 1
1447 . 1 . 1 126 126 TYR N N 15 120.895 0.3 . 1 . . . . . 223 TYR N . 53618 1
1448 . 1 . 1 127 127 VAL H H 1 7.810 0.020 . 1 . . . . . 224 VAL H . 53618 1
1449 . 1 . 1 127 127 VAL HA H 1 3.650 0.020 . 1 . . . . . 224 VAL HA . 53618 1
1450 . 1 . 1 127 127 VAL HB H 1 2.173 0.020 . 1 . . . . . 224 VAL HB . 53618 1
1451 . 1 . 1 127 127 VAL HG11 H 1 0.916 0.020 . 2 . . . . . 224 VAL HG1 . 53618 1
1452 . 1 . 1 127 127 VAL HG12 H 1 0.916 0.020 . 2 . . . . . 224 VAL HG1 . 53618 1
1453 . 1 . 1 127 127 VAL HG13 H 1 0.916 0.020 . 2 . . . . . 224 VAL HG1 . 53618 1
1454 . 1 . 1 127 127 VAL HG21 H 1 0.870 0.020 . 2 . . . . . 224 VAL HG2 . 53618 1
1455 . 1 . 1 127 127 VAL HG22 H 1 0.870 0.020 . 2 . . . . . 224 VAL HG2 . 53618 1
1456 . 1 . 1 127 127 VAL HG23 H 1 0.870 0.020 . 2 . . . . . 224 VAL HG2 . 53618 1
1457 . 1 . 1 127 127 VAL CA C 13 64.384 0.3 . 1 . . . . . 224 VAL CA . 53618 1
1458 . 1 . 1 127 127 VAL CB C 13 31.314 0.3 . 1 . . . . . 224 VAL CB . 53618 1
1459 . 1 . 1 127 127 VAL CG1 C 13 23.280 0.3 . 1 . . . . . 224 VAL CG1 . 53618 1
1460 . 1 . 1 127 127 VAL CG2 C 13 21.567 0.3 . 1 . . . . . 224 VAL CG2 . 53618 1
1461 . 1 . 1 127 127 VAL N N 15 113.992 0.3 . 1 . . . . . 224 VAL N . 53618 1
1462 . 1 . 1 128 128 ILE H H 1 8.066 0.020 . 1 . . . . . 225 ILE H . 53618 1
1463 . 1 . 1 128 128 ILE HA H 1 3.757 0.020 . 1 . . . . . 225 ILE HA . 53618 1
1464 . 1 . 1 128 128 ILE HB H 1 1.301 0.020 . 1 . . . . . 225 ILE HB . 53618 1
1465 . 1 . 1 128 128 ILE HG12 H 1 1.378 0.020 . 2 . . . . . 225 ILE HG12 . 53618 1
1466 . 1 . 1 128 128 ILE HG13 H 1 0.831 0.020 . 2 . . . . . 225 ILE HG13 . 53618 1
1467 . 1 . 1 128 128 ILE HG21 H 1 -0.008 0.020 . 1 . . . . . 225 ILE HG2 . 53618 1
1468 . 1 . 1 128 128 ILE HG22 H 1 -0.008 0.020 . 1 . . . . . 225 ILE HG2 . 53618 1
1469 . 1 . 1 128 128 ILE HG23 H 1 -0.008 0.020 . 1 . . . . . 225 ILE HG2 . 53618 1
1470 . 1 . 1 128 128 ILE HD11 H 1 0.583 0.020 . 1 . . . . . 225 ILE HD1 . 53618 1
1471 . 1 . 1 128 128 ILE HD12 H 1 0.583 0.020 . 1 . . . . . 225 ILE HD1 . 53618 1
1472 . 1 . 1 128 128 ILE HD13 H 1 0.583 0.020 . 1 . . . . . 225 ILE HD1 . 53618 1
1473 . 1 . 1 128 128 ILE C C 13 176.664 0.3 . 1 . . . . . 225 ILE C . 53618 1
1474 . 1 . 1 128 128 ILE CA C 13 63.123 0.3 . 1 . . . . . 225 ILE CA . 53618 1
1475 . 1 . 1 128 128 ILE CB C 13 38.698 0.3 . 1 . . . . . 225 ILE CB . 53618 1
1476 . 1 . 1 128 128 ILE CG1 C 13 28.704 0.3 . 1 . . . . . 225 ILE CG1 . 53618 1
1477 . 1 . 1 128 128 ILE CG2 C 13 16.515 0.3 . 1 . . . . . 225 ILE CG2 . 53618 1
1478 . 1 . 1 128 128 ILE CD1 C 13 13.526 0.3 . 1 . . . . . 225 ILE CD1 . 53618 1
1479 . 1 . 1 128 128 ILE N N 15 115.249 0.3 . 1 . . . . . 225 ILE N . 53618 1
1480 . 1 . 1 129 129 TYR H H 1 7.605 0.020 . 1 . . . . . 226 TYR H . 53618 1
1481 . 1 . 1 129 129 TYR HA H 1 4.604 0.020 . 1 . . . . . 226 TYR HA . 53618 1
1482 . 1 . 1 129 129 TYR HB2 H 1 3.083 0.020 . 2 . . . . . 226 TYR HB2 . 53618 1
1483 . 1 . 1 129 129 TYR HB3 H 1 2.923 0.020 . 2 . . . . . 226 TYR HB3 . 53618 1
1484 . 1 . 1 129 129 TYR HD1 H 1 7.225 0.020 . 1 . . . . . 226 TYR HD1 . 53618 1
1485 . 1 . 1 129 129 TYR HD2 H 1 7.225 0.020 . 1 . . . . . 226 TYR HD2 . 53618 1
1486 . 1 . 1 129 129 TYR HE1 H 1 6.794 0.020 . 1 . . . . . 226 TYR HE1 . 53618 1
1487 . 1 . 1 129 129 TYR HE2 H 1 6.794 0.020 . 1 . . . . . 226 TYR HE2 . 53618 1
1488 . 1 . 1 129 129 TYR C C 13 176.972 0.3 . 1 . . . . . 226 TYR C . 53618 1
1489 . 1 . 1 129 129 TYR CA C 13 59.114 0.3 . 1 . . . . . 226 TYR CA . 53618 1
1490 . 1 . 1 129 129 TYR CB C 13 39.538 0.3 . 1 . . . . . 226 TYR CB . 53618 1
1491 . 1 . 1 129 129 TYR CD1 C 13 133.312 0.3 . 1 . . . . . 226 TYR CD1 . 53618 1
1492 . 1 . 1 129 129 TYR CE1 C 13 118.193 0.3 . 1 . . . . . 226 TYR CE1 . 53618 1
1493 . 1 . 1 129 129 TYR N N 15 113.489 0.3 . 1 . . . . . 226 TYR N . 53618 1
1494 . 1 . 1 130 130 LYS H H 1 7.294 0.020 . 1 . . . . . 227 LYS H . 53618 1
1495 . 1 . 1 130 130 LYS HA H 1 4.488 0.020 . 1 . . . . . 227 LYS HA . 53618 1
1496 . 1 . 1 130 130 LYS HB2 H 1 1.870 0.020 . 2 . . . . . 227 LYS HB2 . 53618 1
1497 . 1 . 1 130 130 LYS HB3 H 1 1.826 0.020 . 2 . . . . . 227 LYS HB3 . 53618 1
1498 . 1 . 1 130 130 LYS HG2 H 1 1.505 0.020 . 2 . . . . . 227 LYS HG2 . 53618 1
1499 . 1 . 1 130 130 LYS HG3 H 1 1.452 0.020 . 2 . . . . . 227 LYS HG3 . 53618 1
1500 . 1 . 1 130 130 LYS HD2 H 1 1.763 0.020 . 2 . . . . . 227 LYS HD2 . 53618 1
1501 . 1 . 1 130 130 LYS HD3 H 1 1.687 0.020 . 2 . . . . . 227 LYS HD3 . 53618 1
1502 . 1 . 1 130 130 LYS HE2 H 1 3.035 0.020 . 2 . . . . . 227 LYS HE2 . 53618 1
1503 . 1 . 1 130 130 LYS HE3 H 1 2.907 0.020 . 2 . . . . . 227 LYS HE3 . 53618 1
1504 . 1 . 1 130 130 LYS C C 13 176.213 0.3 . 1 . . . . . 227 LYS C . 53618 1
1505 . 1 . 1 130 130 LYS CA C 13 57.197 0.3 . 1 . . . . . 227 LYS CA . 53618 1
1506 . 1 . 1 130 130 LYS CB C 13 32.272 0.3 . 1 . . . . . 227 LYS CB . 53618 1
1507 . 1 . 1 130 130 LYS CG C 13 24.592 0.3 . 1 . . . . . 227 LYS CG . 53618 1
1508 . 1 . 1 130 130 LYS CD C 13 28.355 0.3 . 1 . . . . . 227 LYS CD . 53618 1
1509 . 1 . 1 130 130 LYS CE C 13 41.972 0.3 . 1 . . . . . 227 LYS CE . 53618 1
1510 . 1 . 1 130 130 LYS N N 15 118.889 0.3 . 1 . . . . . 227 LYS N . 53618 1
1511 . 1 . 1 131 131 ASN H H 1 7.694 0.020 . 1 . . . . . 228 ASN H . 53618 1
1512 . 1 . 1 131 131 ASN HA H 1 4.713 0.020 . 1 . . . . . 228 ASN HA . 53618 1
1513 . 1 . 1 131 131 ASN HB2 H 1 2.490 0.020 . 2 . . . . . 228 ASN HB2 . 53618 1
1514 . 1 . 1 131 131 ASN HB3 H 1 2.123 0.020 . 2 . . . . . 228 ASN HB3 . 53618 1
1515 . 1 . 1 131 131 ASN HD21 H 1 7.020 0.020 . 1 . . . . . 228 ASN HD21 . 53618 1
1516 . 1 . 1 131 131 ASN HD22 H 1 6.819 0.020 . 1 . . . . . 228 ASN HD22 . 53618 1
1517 . 1 . 1 131 131 ASN C C 13 174.156 0.3 . 1 . . . . . 228 ASN C . 53618 1
1518 . 1 . 1 131 131 ASN CA C 13 51.738 0.3 . 1 . . . . . 228 ASN CA . 53618 1
1519 . 1 . 1 131 131 ASN CB C 13 38.075 0.3 . 1 . . . . . 228 ASN CB . 53618 1
1520 . 1 . 1 131 131 ASN CG C 13 177.074 0.3 . 1 . . . . . 228 ASN CG . 53618 1
1521 . 1 . 1 131 131 ASN N N 15 118.561 0.3 . 1 . . . . . 228 ASN N . 53618 1
1522 . 1 . 1 131 131 ASN ND2 N 15 110.126 0.3 . 1 . . . . . 228 ASN ND2 . 53618 1
1523 . 1 . 1 132 132 THR H H 1 7.436 0.020 . 1 . . . . . 229 THR H . 53618 1
1524 . 1 . 1 132 132 THR HA H 1 4.100 0.020 . 1 . . . . . 229 THR HA . 53618 1
1525 . 1 . 1 132 132 THR C C 13 174.971 0.3 . 1 . . . . . 229 THR C . 53618 1
1526 . 1 . 1 132 132 THR CA C 13 62.593 0.3 . 1 . . . . . 229 THR CA . 53618 1
1527 . 1 . 1 132 132 THR N N 15 109.055 0.3 . 1 . . . . . 229 THR N . 53618 1
1528 . 1 . 1 133 133 HIS H H 1 7.826 0.020 . 1 . . . . . 230 HIS H . 53618 1
1529 . 1 . 1 133 133 HIS HA H 1 4.545 0.020 . 1 . . . . . 230 HIS HA . 53618 1
1530 . 1 . 1 133 133 HIS HB2 H 1 3.228 0.020 . 2 . . . . . 230 HIS HB2 . 53618 1
1531 . 1 . 1 133 133 HIS HB3 H 1 3.042 0.020 . 2 . . . . . 230 HIS HB3 . 53618 1
1532 . 1 . 1 133 133 HIS HD2 H 1 7.022 0.020 . 1 . . . . . 230 HIS HD2 . 53618 1
1533 . 1 . 1 133 133 HIS C C 13 175.694 0.3 . 1 . . . . . 230 HIS C . 53618 1
1534 . 1 . 1 133 133 HIS CA C 13 55.987 0.3 . 1 . . . . . 230 HIS CA . 53618 1
1535 . 1 . 1 133 133 HIS CB C 13 30.087 0.3 . 1 . . . . . 230 HIS CB . 53618 1
1536 . 1 . 1 133 133 HIS CD2 C 13 119.655 0.3 . 1 . . . . . 230 HIS CD2 . 53618 1
1537 . 1 . 1 133 133 HIS N N 15 118.750 0.3 . 1 . . . . . 230 HIS N . 53618 1
1538 . 1 . 1 134 134 ILE H H 1 7.389 0.020 . 1 . . . . . 231 ILE H . 53618 1
1539 . 1 . 1 134 134 ILE HA H 1 3.714 0.020 . 1 . . . . . 231 ILE HA . 53618 1
1540 . 1 . 1 134 134 ILE HB H 1 1.779 0.020 . 1 . . . . . 231 ILE HB . 53618 1
1541 . 1 . 1 134 134 ILE HG12 H 1 1.472 0.020 . 2 . . . . . 231 ILE HG12 . 53618 1
1542 . 1 . 1 134 134 ILE HG13 H 1 1.052 0.020 . 2 . . . . . 231 ILE HG13 . 53618 1
1543 . 1 . 1 134 134 ILE HG21 H 1 0.931 0.020 . 1 . . . . . 231 ILE HG2 . 53618 1
1544 . 1 . 1 134 134 ILE HG22 H 1 0.931 0.020 . 1 . . . . . 231 ILE HG2 . 53618 1
1545 . 1 . 1 134 134 ILE HG23 H 1 0.931 0.020 . 1 . . . . . 231 ILE HG2 . 53618 1
1546 . 1 . 1 134 134 ILE HD11 H 1 0.893 0.020 . 1 . . . . . 231 ILE HD1 . 53618 1
1547 . 1 . 1 134 134 ILE HD12 H 1 0.893 0.020 . 1 . . . . . 231 ILE HD1 . 53618 1
1548 . 1 . 1 134 134 ILE HD13 H 1 0.893 0.020 . 1 . . . . . 231 ILE HD1 . 53618 1
1549 . 1 . 1 134 134 ILE C C 13 174.391 0.3 . 1 . . . . . 231 ILE C . 53618 1
1550 . 1 . 1 134 134 ILE CA C 13 62.269 0.3 . 1 . . . . . 231 ILE CA . 53618 1
1551 . 1 . 1 134 134 ILE CB C 13 38.299 0.3 . 1 . . . . . 231 ILE CB . 53618 1
1552 . 1 . 1 134 134 ILE CG1 C 13 28.495 0.3 . 1 . . . . . 231 ILE CG1 . 53618 1
1553 . 1 . 1 134 134 ILE CG2 C 13 17.824 0.3 . 1 . . . . . 231 ILE CG2 . 53618 1
1554 . 1 . 1 134 134 ILE CD1 C 13 13.982 0.3 . 1 . . . . . 231 ILE CD1 . 53618 1
1555 . 1 . 1 134 134 ILE N N 15 122.624 0.3 . 1 . . . . . 231 ILE N . 53618 1
1556 . 1 . 1 135 135 LYS H H 1 9.536 0.020 . 1 . . . . . 232 LYS H . 53618 1
1557 . 1 . 1 135 135 LYS HA H 1 4.845 0.020 . 1 . . . . . 232 LYS HA . 53618 1
1558 . 1 . 1 135 135 LYS HB2 H 1 1.993 0.020 . 2 . . . . . 232 LYS HB2 . 53618 1
1559 . 1 . 1 135 135 LYS HB3 H 1 1.789 0.020 . 2 . . . . . 232 LYS HB3 . 53618 1
1560 . 1 . 1 135 135 LYS HG2 H 1 1.556 0.020 . 2 . . . . . 232 LYS HG2 . 53618 1
1561 . 1 . 1 135 135 LYS HG3 H 1 1.424 0.020 . 2 . . . . . 232 LYS HG3 . 53618 1
1562 . 1 . 1 135 135 LYS HD2 H 1 1.729 0.020 . 2 . . . . . 232 LYS HD2 . 53618 1
1563 . 1 . 1 135 135 LYS HD3 H 1 1.525 0.020 . 2 . . . . . 232 LYS HD3 . 53618 1
1564 . 1 . 1 135 135 LYS HE2 H 1 3.015 0.020 . 2 . . . . . 232 LYS HE2 . 53618 1
1565 . 1 . 1 135 135 LYS HE3 H 1 2.909 0.020 . 2 . . . . . 232 LYS HE3 . 53618 1
1566 . 1 . 1 135 135 LYS C C 13 178.195 0.3 . 1 . . . . . 232 LYS C . 53618 1
1567 . 1 . 1 135 135 LYS CA C 13 57.106 0.3 . 1 . . . . . 232 LYS CA . 53618 1
1568 . 1 . 1 135 135 LYS CB C 13 34.186 0.3 . 1 . . . . . 232 LYS CB . 53618 1
1569 . 1 . 1 135 135 LYS CG C 13 25.129 0.3 . 1 . . . . . 232 LYS CG . 53618 1
1570 . 1 . 1 135 135 LYS CD C 13 28.875 0.3 . 1 . . . . . 232 LYS CD . 53618 1
1571 . 1 . 1 135 135 LYS CE C 13 41.670 0.3 . 1 . . . . . 232 LYS CE . 53618 1
1572 . 1 . 1 135 135 LYS N N 15 127.468 0.3 . 1 . . . . . 232 LYS N . 53618 1
1573 . 1 . 1 136 136 THR H H 1 7.702 0.020 . 1 . . . . . 233 THR H . 53618 1
1574 . 1 . 1 136 136 THR HA H 1 5.278 0.020 . 1 . . . . . 233 THR HA . 53618 1
1575 . 1 . 1 136 136 THR HB H 1 3.599 0.020 . 1 . . . . . 233 THR HB . 53618 1
1576 . 1 . 1 136 136 THR HG21 H 1 1.098 0.020 . 1 . . . . . 233 THR HG2 . 53618 1
1577 . 1 . 1 136 136 THR HG22 H 1 1.098 0.020 . 1 . . . . . 233 THR HG2 . 53618 1
1578 . 1 . 1 136 136 THR HG23 H 1 1.098 0.020 . 1 . . . . . 233 THR HG2 . 53618 1
1579 . 1 . 1 136 136 THR C C 13 171.885 0.3 . 1 . . . . . 233 THR C . 53618 1
1580 . 1 . 1 136 136 THR CA C 13 58.451 0.3 . 1 . . . . . 233 THR CA . 53618 1
1581 . 1 . 1 136 136 THR CB C 13 72.142 0.3 . 1 . . . . . 233 THR CB . 53618 1
1582 . 1 . 1 136 136 THR CG2 C 13 22.227 0.3 . 1 . . . . . 233 THR CG2 . 53618 1
1583 . 1 . 1 136 136 THR N N 15 110.010 0.3 . 1 . . . . . 233 THR N . 53618 1
1584 . 1 . 1 137 137 VAL H H 1 7.665 0.020 . 1 . . . . . 234 VAL H . 53618 1
1585 . 1 . 1 137 137 VAL HA H 1 5.495 0.020 . 1 . . . . . 234 VAL HA . 53618 1
1586 . 1 . 1 137 137 VAL HB H 1 1.696 0.020 . 1 . . . . . 234 VAL HB . 53618 1
1587 . 1 . 1 137 137 VAL HG11 H 1 0.776 0.020 . 2 . . . . . 234 VAL HG1 . 53618 1
1588 . 1 . 1 137 137 VAL HG12 H 1 0.776 0.020 . 2 . . . . . 234 VAL HG1 . 53618 1
1589 . 1 . 1 137 137 VAL HG13 H 1 0.776 0.020 . 2 . . . . . 234 VAL HG1 . 53618 1
1590 . 1 . 1 137 137 VAL HG21 H 1 0.857 0.020 . 2 . . . . . 234 VAL HG2 . 53618 1
1591 . 1 . 1 137 137 VAL HG22 H 1 0.857 0.020 . 2 . . . . . 234 VAL HG2 . 53618 1
1592 . 1 . 1 137 137 VAL HG23 H 1 0.857 0.020 . 2 . . . . . 234 VAL HG2 . 53618 1
1593 . 1 . 1 137 137 VAL C C 13 171.359 0.3 . 1 . . . . . 234 VAL C . 53618 1
1594 . 1 . 1 137 137 VAL CA C 13 57.519 0.3 . 1 . . . . . 234 VAL CA . 53618 1
1595 . 1 . 1 137 137 VAL CB C 13 35.539 0.3 . 1 . . . . . 234 VAL CB . 53618 1
1596 . 1 . 1 137 137 VAL CG1 C 13 21.412 0.3 . 1 . . . . . 234 VAL CG1 . 53618 1
1597 . 1 . 1 137 137 VAL CG2 C 13 20.145 0.3 . 1 . . . . . 234 VAL CG2 . 53618 1
1598 . 1 . 1 137 137 VAL N N 15 119.897 0.3 . 1 . . . . . 234 VAL N . 53618 1
1599 . 1 . 1 138 138 ALA H H 1 8.091 0.020 . 1 . . . . . 235 ALA H . 53618 1
1600 . 1 . 1 138 138 ALA HA H 1 5.861 0.020 . 1 . . . . . 235 ALA HA . 53618 1
1601 . 1 . 1 138 138 ALA HB1 H 1 1.212 0.020 . 1 . . . . . 235 ALA HB . 53618 1
1602 . 1 . 1 138 138 ALA HB2 H 1 1.212 0.020 . 1 . . . . . 235 ALA HB . 53618 1
1603 . 1 . 1 138 138 ALA HB3 H 1 1.212 0.020 . 1 . . . . . 235 ALA HB . 53618 1
1604 . 1 . 1 138 138 ALA C C 13 174.535 0.3 . 1 . . . . . 235 ALA C . 53618 1
1605 . 1 . 1 138 138 ALA CA C 13 49.226 0.3 . 1 . . . . . 235 ALA CA . 53618 1
1606 . 1 . 1 138 138 ALA CB C 13 23.849 0.3 . 1 . . . . . 235 ALA CB . 53618 1
1607 . 1 . 1 138 138 ALA N N 15 128.505 0.3 . 1 . . . . . 235 ALA N . 53618 1
1608 . 1 . 1 139 139 ILE H H 1 9.210 0.020 . 1 . . . . . 236 ILE H . 53618 1
1609 . 1 . 1 139 139 ILE HA H 1 4.598 0.020 . 1 . . . . . 236 ILE HA . 53618 1
1610 . 1 . 1 139 139 ILE HB H 1 1.682 0.020 . 1 . . . . . 236 ILE HB . 53618 1
1611 . 1 . 1 139 139 ILE HG12 H 1 1.555 0.020 . 2 . . . . . 236 ILE HG12 . 53618 1
1612 . 1 . 1 139 139 ILE HG13 H 1 0.795 0.020 . 2 . . . . . 236 ILE HG13 . 53618 1
1613 . 1 . 1 139 139 ILE HG21 H 1 1.109 0.020 . 1 . . . . . 236 ILE HG2 . 53618 1
1614 . 1 . 1 139 139 ILE HG22 H 1 1.109 0.020 . 1 . . . . . 236 ILE HG2 . 53618 1
1615 . 1 . 1 139 139 ILE HG23 H 1 1.109 0.020 . 1 . . . . . 236 ILE HG2 . 53618 1
1616 . 1 . 1 139 139 ILE HD11 H 1 0.683 0.020 . 1 . . . . . 236 ILE HD1 . 53618 1
1617 . 1 . 1 139 139 ILE HD12 H 1 0.683 0.020 . 1 . . . . . 236 ILE HD1 . 53618 1
1618 . 1 . 1 139 139 ILE HD13 H 1 0.683 0.020 . 1 . . . . . 236 ILE HD1 . 53618 1
1619 . 1 . 1 139 139 ILE C C 13 173.421 0.3 . 1 . . . . . 236 ILE C . 53618 1
1620 . 1 . 1 139 139 ILE CA C 13 58.462 0.3 . 1 . . . . . 236 ILE CA . 53618 1
1621 . 1 . 1 139 139 ILE CB C 13 42.167 0.3 . 1 . . . . . 236 ILE CB . 53618 1
1622 . 1 . 1 139 139 ILE CG1 C 13 27.830 0.3 . 1 . . . . . 236 ILE CG1 . 53618 1
1623 . 1 . 1 139 139 ILE CG2 C 13 15.482 0.3 . 1 . . . . . 236 ILE CG2 . 53618 1
1624 . 1 . 1 139 139 ILE CD1 C 13 13.123 0.3 . 1 . . . . . 236 ILE CD1 . 53618 1
1625 . 1 . 1 139 139 ILE N N 15 121.987 0.3 . 1 . . . . . 236 ILE N . 53618 1
1626 . 1 . 1 140 140 PRO HA H 1 5.763 0.020 . 1 . . . . . 237 PRO HA . 53618 1
1627 . 1 . 1 140 140 PRO HB2 H 1 1.886 0.020 . 2 . . . . . 237 PRO HB2 . 53618 1
1628 . 1 . 1 140 140 PRO HB3 H 1 1.827 0.020 . 2 . . . . . 237 PRO HB3 . 53618 1
1629 . 1 . 1 140 140 PRO HG2 H 1 1.984 0.020 . 2 . . . . . 237 PRO HG2 . 53618 1
1630 . 1 . 1 140 140 PRO HG3 H 1 1.948 0.020 . 2 . . . . . 237 PRO HG3 . 53618 1
1631 . 1 . 1 140 140 PRO HD2 H 1 3.916 0.020 . 2 . . . . . 237 PRO HD2 . 53618 1
1632 . 1 . 1 140 140 PRO HD3 H 1 3.434 0.020 . 2 . . . . . 237 PRO HD3 . 53618 1
1633 . 1 . 1 140 140 PRO C C 13 176.311 0.3 . 1 . . . . . 237 PRO C . 53618 1
1634 . 1 . 1 140 140 PRO CA C 13 61.333 0.3 . 1 . . . . . 237 PRO CA . 53618 1
1635 . 1 . 1 140 140 PRO CB C 13 33.615 0.3 . 1 . . . . . 237 PRO CB . 53618 1
1636 . 1 . 1 140 140 PRO CG C 13 24.980 0.3 . 1 . . . . . 237 PRO CG . 53618 1
1637 . 1 . 1 140 140 PRO CD C 13 50.699 0.3 . 1 . . . . . 237 PRO CD . 53618 1
1638 . 1 . 1 141 141 ALA H H 1 9.479 0.020 . 1 . . . . . 238 ALA H . 53618 1
1639 . 1 . 1 141 141 ALA HA H 1 4.290 0.020 . 1 . . . . . 238 ALA HA . 53618 1
1640 . 1 . 1 141 141 ALA HB1 H 1 0.947 0.020 . 1 . . . . . 238 ALA HB . 53618 1
1641 . 1 . 1 141 141 ALA HB2 H 1 0.947 0.020 . 1 . . . . . 238 ALA HB . 53618 1
1642 . 1 . 1 141 141 ALA HB3 H 1 0.947 0.020 . 1 . . . . . 238 ALA HB . 53618 1
1643 . 1 . 1 141 141 ALA C C 13 176.460 0.3 . 1 . . . . . 238 ALA C . 53618 1
1644 . 1 . 1 141 141 ALA CA C 13 50.559 0.3 . 1 . . . . . 238 ALA CA . 53618 1
1645 . 1 . 1 141 141 ALA CB C 13 15.789 0.3 . 1 . . . . . 238 ALA CB . 53618 1
1646 . 1 . 1 141 141 ALA N N 15 122.228 0.3 . 1 . . . . . 238 ALA N . 53618 1
1647 . 1 . 1 142 142 LEU H H 1 7.593 0.020 . 1 . . . . . 239 LEU H . 53618 1
1648 . 1 . 1 142 142 LEU HA H 1 3.587 0.020 . 1 . . . . . 239 LEU HA . 53618 1
1649 . 1 . 1 142 142 LEU HB2 H 1 1.381 0.020 . 2 . . . . . 239 LEU HB2 . 53618 1
1650 . 1 . 1 142 142 LEU HB3 H 1 1.339 0.020 . 2 . . . . . 239 LEU HB3 . 53618 1
1651 . 1 . 1 142 142 LEU HG H 1 1.448 0.020 . 1 . . . . . 239 LEU HG . 53618 1
1652 . 1 . 1 142 142 LEU HD11 H 1 0.785 0.020 . 2 . . . . . 239 LEU HD1 . 53618 1
1653 . 1 . 1 142 142 LEU HD12 H 1 0.785 0.020 . 2 . . . . . 239 LEU HD1 . 53618 1
1654 . 1 . 1 142 142 LEU HD13 H 1 0.785 0.020 . 2 . . . . . 239 LEU HD1 . 53618 1
1655 . 1 . 1 142 142 LEU HD21 H 1 0.754 0.020 . 2 . . . . . 239 LEU HD2 . 53618 1
1656 . 1 . 1 142 142 LEU HD22 H 1 0.754 0.020 . 2 . . . . . 239 LEU HD2 . 53618 1
1657 . 1 . 1 142 142 LEU HD23 H 1 0.754 0.020 . 2 . . . . . 239 LEU HD2 . 53618 1
1658 . 1 . 1 142 142 LEU C C 13 172.599 0.3 . 1 . . . . . 239 LEU C . 53618 1
1659 . 1 . 1 142 142 LEU CA C 13 56.910 0.3 . 1 . . . . . 239 LEU CA . 53618 1
1660 . 1 . 1 142 142 LEU CB C 13 44.328 0.3 . 1 . . . . . 239 LEU CB . 53618 1
1661 . 1 . 1 142 142 LEU CG C 13 26.167 0.3 . 1 . . . . . 239 LEU CG . 53618 1
1662 . 1 . 1 142 142 LEU CD1 C 13 25.877 0.3 . 1 . . . . . 239 LEU CD1 . 53618 1
1663 . 1 . 1 142 142 LEU CD2 C 13 25.266 0.3 . 1 . . . . . 239 LEU CD2 . 53618 1
1664 . 1 . 1 142 142 LEU N N 15 127.353 0.3 . 1 . . . . . 239 LEU N . 53618 1
1665 . 1 . 1 143 143 SER HA H 1 4.768 0.020 . 1 . . . . . 240 SER HA . 53618 1
1666 . 1 . 1 143 143 SER HB2 H 1 3.955 0.020 . 2 . . . . . 240 SER HB2 . 53618 1
1667 . 1 . 1 143 143 SER HB3 H 1 3.162 0.020 . 2 . . . . . 240 SER HB3 . 53618 1
1668 . 1 . 1 143 143 SER C C 13 174.636 0.3 . 1 . . . . . 240 SER C . 53618 1
1669 . 1 . 1 143 143 SER CA C 13 63.862 0.3 . 1 . . . . . 240 SER CA . 53618 1
1670 . 1 . 1 143 143 SER CB C 13 62.651 0.3 . 1 . . . . . 240 SER CB . 53618 1
1671 . 1 . 1 144 144 SER H H 1 7.776 0.020 . 1 . . . . . 241 SER H . 53618 1
1672 . 1 . 1 144 144 SER HA H 1 4.865 0.020 . 1 . . . . . 241 SER HA . 53618 1
1673 . 1 . 1 144 144 SER HB2 H 1 4.097 0.020 . 2 . . . . . 241 SER HB2 . 53618 1
1674 . 1 . 1 144 144 SER HB3 H 1 3.679 0.020 . 2 . . . . . 241 SER HB3 . 53618 1
1675 . 1 . 1 144 144 SER C C 13 174.149 0.3 . 1 . . . . . 241 SER C . 53618 1
1676 . 1 . 1 144 144 SER CA C 13 59.924 0.3 . 1 . . . . . 241 SER CA . 53618 1
1677 . 1 . 1 144 144 SER CB C 13 64.613 0.3 . 1 . . . . . 241 SER CB . 53618 1
1678 . 1 . 1 144 144 SER N N 15 113.609 0.3 . 1 . . . . . 241 SER N . 53618 1
1679 . 1 . 1 145 145 GLY H H 1 9.244 0.020 . 1 . . . . . 242 GLY H . 53618 1
1680 . 1 . 1 145 145 GLY HA2 H 1 4.350 0.020 . 2 . . . . . 242 GLY HA2 . 53618 1
1681 . 1 . 1 145 145 GLY HA3 H 1 4.283 0.020 . 2 . . . . . 242 GLY HA3 . 53618 1
1682 . 1 . 1 145 145 GLY CA C 13 44.754 0.3 . 1 . . . . . 242 GLY CA . 53618 1
1683 . 1 . 1 145 145 GLY N N 15 117.685 0.3 . 1 . . . . . 242 GLY N . 53618 1
1684 . 1 . 1 146 146 ILE HA H 1 3.720 0.020 . 1 . . . . . 243 ILE HA . 53618 1
1685 . 1 . 1 146 146 ILE HB H 1 2.258 0.020 . 1 . . . . . 243 ILE HB . 53618 1
1686 . 1 . 1 146 146 ILE HG12 H 1 1.769 0.020 . 2 . . . . . 243 ILE HG12 . 53618 1
1687 . 1 . 1 146 146 ILE HG13 H 1 1.294 0.020 . 2 . . . . . 243 ILE HG13 . 53618 1
1688 . 1 . 1 146 146 ILE HG21 H 1 1.012 0.020 . 1 . . . . . 243 ILE HG2 . 53618 1
1689 . 1 . 1 146 146 ILE HG22 H 1 1.012 0.020 . 1 . . . . . 243 ILE HG2 . 53618 1
1690 . 1 . 1 146 146 ILE HG23 H 1 1.012 0.020 . 1 . . . . . 243 ILE HG2 . 53618 1
1691 . 1 . 1 146 146 ILE HD11 H 1 1.025 0.020 . 1 . . . . . 243 ILE HD1 . 53618 1
1692 . 1 . 1 146 146 ILE HD12 H 1 1.025 0.020 . 1 . . . . . 243 ILE HD1 . 53618 1
1693 . 1 . 1 146 146 ILE HD13 H 1 1.025 0.020 . 1 . . . . . 243 ILE HD1 . 53618 1
1694 . 1 . 1 146 146 ILE C C 13 178.915 0.3 . 1 . . . . . 243 ILE C . 53618 1
1695 . 1 . 1 146 146 ILE CA C 13 64.427 0.3 . 1 . . . . . 243 ILE CA . 53618 1
1696 . 1 . 1 146 146 ILE CB C 13 36.356 0.3 . 1 . . . . . 243 ILE CB . 53618 1
1697 . 1 . 1 146 146 ILE CG1 C 13 30.883 0.3 . 1 . . . . . 243 ILE CG1 . 53618 1
1698 . 1 . 1 146 146 ILE CG2 C 13 17.561 0.3 . 1 . . . . . 243 ILE CG2 . 53618 1
1699 . 1 . 1 146 146 ILE CD1 C 13 12.932 0.3 . 1 . . . . . 243 ILE CD1 . 53618 1
1700 . 1 . 1 147 147 PHE H H 1 9.347 0.020 . 1 . . . . . 244 PHE H . 53618 1
1701 . 1 . 1 147 147 PHE HA H 1 4.976 0.020 . 1 . . . . . 244 PHE HA . 53618 1
1702 . 1 . 1 147 147 PHE HB2 H 1 3.999 0.020 . 2 . . . . . 244 PHE HB2 . 53618 1
1703 . 1 . 1 147 147 PHE HB3 H 1 3.671 0.020 . 2 . . . . . 244 PHE HB3 . 53618 1
1704 . 1 . 1 147 147 PHE HD1 H 1 7.056 0.020 . 1 . . . . . 244 PHE HD1 . 53618 1
1705 . 1 . 1 147 147 PHE HD2 H 1 7.056 0.020 . 1 . . . . . 244 PHE HD2 . 53618 1
1706 . 1 . 1 147 147 PHE C C 13 177.334 0.3 . 1 . . . . . 244 PHE C . 53618 1
1707 . 1 . 1 147 147 PHE CA C 13 55.914 0.3 . 1 . . . . . 244 PHE CA . 53618 1
1708 . 1 . 1 147 147 PHE CB C 13 36.995 0.3 . 1 . . . . . 244 PHE CB . 53618 1
1709 . 1 . 1 147 147 PHE CD1 C 13 129.362 0.3 . 1 . . . . . 244 PHE CD1 . 53618 1
1710 . 1 . 1 147 147 PHE N N 15 121.834 0.3 . 1 . . . . . 244 PHE N . 53618 1
1711 . 1 . 1 148 148 GLN H H 1 7.796 0.020 . 1 . . . . . 245 GLN H . 53618 1
1712 . 1 . 1 148 148 GLN HA H 1 3.733 0.020 . 1 . . . . . 245 GLN HA . 53618 1
1713 . 1 . 1 148 148 GLN HB2 H 1 2.538 0.020 . 2 . . . . . 245 GLN HB2 . 53618 1
1714 . 1 . 1 148 148 GLN HB3 H 1 2.412 0.020 . 2 . . . . . 245 GLN HB3 . 53618 1
1715 . 1 . 1 148 148 GLN HG2 H 1 2.539 0.020 . 2 . . . . . 245 GLN HG2 . 53618 1
1716 . 1 . 1 148 148 GLN HG3 H 1 2.383 0.020 . 2 . . . . . 245 GLN HG3 . 53618 1
1717 . 1 . 1 148 148 GLN HE21 H 1 7.559 0.020 . 1 . . . . . 245 GLN HE21 . 53618 1
1718 . 1 . 1 148 148 GLN HE22 H 1 6.835 0.020 . 1 . . . . . 245 GLN HE22 . 53618 1
1719 . 1 . 1 148 148 GLN C C 13 173.166 0.3 . 1 . . . . . 245 GLN C . 53618 1
1720 . 1 . 1 148 148 GLN CA C 13 58.003 0.3 . 1 . . . . . 245 GLN CA . 53618 1
1721 . 1 . 1 148 148 GLN CB C 13 26.754 0.3 . 1 . . . . . 245 GLN CB . 53618 1
1722 . 1 . 1 148 148 GLN CG C 13 34.278 0.3 . 1 . . . . . 245 GLN CG . 53618 1
1723 . 1 . 1 148 148 GLN CD C 13 181.743 0.3 . 1 . . . . . 245 GLN CD . 53618 1
1724 . 1 . 1 148 148 GLN N N 15 110.544 0.3 . 1 . . . . . 245 GLN N . 53618 1
1725 . 1 . 1 148 148 GLN NE2 N 15 113.398 0.3 . 1 . . . . . 245 GLN NE2 . 53618 1
1726 . 1 . 1 150 150 PRO HA H 1 3.879 0.020 . 1 . . . . . 247 PRO HA . 53618 1
1727 . 1 . 1 150 150 PRO HB2 H 1 2.032 0.020 . 2 . . . . . 247 PRO HB2 . 53618 1
1728 . 1 . 1 150 150 PRO HB3 H 1 1.538 0.020 . 2 . . . . . 247 PRO HB3 . 53618 1
1729 . 1 . 1 150 150 PRO HG2 H 1 1.251 0.020 . 2 . . . . . 247 PRO HG2 . 53618 1
1730 . 1 . 1 150 150 PRO HG3 H 1 1.163 0.020 . 2 . . . . . 247 PRO HG3 . 53618 1
1731 . 1 . 1 150 150 PRO HD2 H 1 1.536 0.020 . 2 . . . . . 247 PRO HD2 . 53618 1
1732 . 1 . 1 150 150 PRO HD3 H 1 0.915 0.020 . 2 . . . . . 247 PRO HD3 . 53618 1
1733 . 1 . 1 150 150 PRO C C 13 177.706 0.3 . 1 . . . . . 247 PRO C . 53618 1
1734 . 1 . 1 150 150 PRO CA C 13 63.646 0.3 . 1 . . . . . 247 PRO CA . 53618 1
1735 . 1 . 1 150 150 PRO CB C 13 32.118 0.3 . 1 . . . . . 247 PRO CB . 53618 1
1736 . 1 . 1 150 150 PRO CG C 13 27.499 0.3 . 1 . . . . . 247 PRO CG . 53618 1
1737 . 1 . 1 150 150 PRO CD C 13 48.417 0.3 . 1 . . . . . 247 PRO CD . 53618 1
1738 . 1 . 1 151 151 LEU H H 1 8.231 0.020 . 1 . . . . . 248 LEU H . 53618 1
1739 . 1 . 1 151 151 LEU HA H 1 3.761 0.020 . 1 . . . . . 248 LEU HA . 53618 1
1740 . 1 . 1 151 151 LEU HB2 H 1 1.744 0.020 . 2 . . . . . 248 LEU HB2 . 53618 1
1741 . 1 . 1 151 151 LEU HB3 H 1 1.532 0.020 . 2 . . . . . 248 LEU HB3 . 53618 1
1742 . 1 . 1 151 151 LEU HG H 1 1.327 0.020 . 1 . . . . . 248 LEU HG . 53618 1
1743 . 1 . 1 151 151 LEU HD11 H 1 0.766 0.020 . 2 . . . . . 248 LEU HD1 . 53618 1
1744 . 1 . 1 151 151 LEU HD12 H 1 0.766 0.020 . 2 . . . . . 248 LEU HD1 . 53618 1
1745 . 1 . 1 151 151 LEU HD13 H 1 0.766 0.020 . 2 . . . . . 248 LEU HD1 . 53618 1
1746 . 1 . 1 151 151 LEU HD21 H 1 0.820 0.020 . 2 . . . . . 248 LEU HD2 . 53618 1
1747 . 1 . 1 151 151 LEU HD22 H 1 0.820 0.020 . 2 . . . . . 248 LEU HD2 . 53618 1
1748 . 1 . 1 151 151 LEU HD23 H 1 0.820 0.020 . 2 . . . . . 248 LEU HD2 . 53618 1
1749 . 1 . 1 151 151 LEU C C 13 179.232 0.3 . 1 . . . . . 248 LEU C . 53618 1
1750 . 1 . 1 151 151 LEU CA C 13 59.161 0.3 . 1 . . . . . 248 LEU CA . 53618 1
1751 . 1 . 1 151 151 LEU CB C 13 42.693 0.3 . 1 . . . . . 248 LEU CB . 53618 1
1752 . 1 . 1 151 151 LEU CG C 13 26.599 0.3 . 1 . . . . . 248 LEU CG . 53618 1
1753 . 1 . 1 151 151 LEU CD1 C 13 24.829 0.3 . 1 . . . . . 248 LEU CD1 . 53618 1
1754 . 1 . 1 151 151 LEU CD2 C 13 23.804 0.3 . 1 . . . . . 248 LEU CD2 . 53618 1
1755 . 1 . 1 151 151 LEU N N 15 126.727 0.3 . 1 . . . . . 248 LEU N . 53618 1
1756 . 1 . 1 152 152 ASN HA H 1 4.177 0.020 . 1 . . . . . 249 ASN HA . 53618 1
1757 . 1 . 1 152 152 ASN HB2 H 1 2.754 0.020 . 2 . . . . . 249 ASN HB2 . 53618 1
1758 . 1 . 1 152 152 ASN HB3 H 1 2.706 0.020 . 2 . . . . . 249 ASN HB3 . 53618 1
1759 . 1 . 1 152 152 ASN HD21 H 1 7.484 0.020 . 1 . . . . . 249 ASN HD21 . 53618 1
1760 . 1 . 1 152 152 ASN HD22 H 1 6.796 0.020 . 1 . . . . . 249 ASN HD22 . 53618 1
1761 . 1 . 1 152 152 ASN C C 13 176.769 0.3 . 1 . . . . . 249 ASN C . 53618 1
1762 . 1 . 1 152 152 ASN CA C 13 56.563 0.3 . 1 . . . . . 249 ASN CA . 53618 1
1763 . 1 . 1 152 152 ASN CB C 13 36.532 0.3 . 1 . . . . . 249 ASN CB . 53618 1
1764 . 1 . 1 152 152 ASN CG C 13 176.255 0.3 . 1 . . . . . 249 ASN CG . 53618 1
1765 . 1 . 1 152 152 ASN ND2 N 15 112.448 0.3 . 1 . . . . . 249 ASN ND2 . 53618 1
1766 . 1 . 1 153 153 LEU H H 1 7.343 0.020 . 1 . . . . . 250 LEU H . 53618 1
1767 . 1 . 1 153 153 LEU HA H 1 4.155 0.020 . 1 . . . . . 250 LEU HA . 53618 1
1768 . 1 . 1 153 153 LEU HB2 H 1 1.663 0.020 . 2 . . . . . 250 LEU HB2 . 53618 1
1769 . 1 . 1 153 153 LEU HB3 H 1 1.559 0.020 . 2 . . . . . 250 LEU HB3 . 53618 1
1770 . 1 . 1 153 153 LEU HG H 1 1.237 0.020 . 1 . . . . . 250 LEU HG . 53618 1
1771 . 1 . 1 153 153 LEU HD11 H 1 0.908 0.020 . 2 . . . . . 250 LEU HD1 . 53618 1
1772 . 1 . 1 153 153 LEU HD12 H 1 0.908 0.020 . 2 . . . . . 250 LEU HD1 . 53618 1
1773 . 1 . 1 153 153 LEU HD13 H 1 0.908 0.020 . 2 . . . . . 250 LEU HD1 . 53618 1
1774 . 1 . 1 153 153 LEU HD21 H 1 0.966 0.020 . 2 . . . . . 250 LEU HD2 . 53618 1
1775 . 1 . 1 153 153 LEU HD22 H 1 0.966 0.020 . 2 . . . . . 250 LEU HD2 . 53618 1
1776 . 1 . 1 153 153 LEU HD23 H 1 0.966 0.020 . 2 . . . . . 250 LEU HD2 . 53618 1
1777 . 1 . 1 153 153 LEU C C 13 179.353 0.3 . 1 . . . . . 250 LEU C . 53618 1
1778 . 1 . 1 153 153 LEU CA C 13 57.141 0.3 . 1 . . . . . 250 LEU CA . 53618 1
1779 . 1 . 1 153 153 LEU CB C 13 41.998 0.3 . 1 . . . . . 250 LEU CB . 53618 1
1780 . 1 . 1 153 153 LEU CG C 13 27.163 0.3 . 1 . . . . . 250 LEU CG . 53618 1
1781 . 1 . 1 153 153 LEU CD1 C 13 25.287 0.3 . 1 . . . . . 250 LEU CD1 . 53618 1
1782 . 1 . 1 153 153 LEU CD2 C 13 22.961 0.3 . 1 . . . . . 250 LEU CD2 . 53618 1
1783 . 1 . 1 153 153 LEU N N 15 121.333 0.3 . 1 . . . . . 250 LEU N . 53618 1
1784 . 1 . 1 154 154 CYS H H 1 8.908 0.020 . 1 . . . . . 251 CYS H . 53618 1
1785 . 1 . 1 154 154 CYS HA H 1 3.261 0.020 . 1 . . . . . 251 CYS HA . 53618 1
1786 . 1 . 1 154 154 CYS HB2 H 1 2.677 0.020 . 2 . . . . . 251 CYS HB2 . 53618 1
1787 . 1 . 1 154 154 CYS HB3 H 1 2.589 0.020 . 2 . . . . . 251 CYS HB3 . 53618 1
1788 . 1 . 1 154 154 CYS C C 13 175.955 0.3 . 1 . . . . . 251 CYS C . 53618 1
1789 . 1 . 1 154 154 CYS CA C 13 61.702 0.3 . 1 . . . . . 251 CYS CA . 53618 1
1790 . 1 . 1 154 154 CYS CB C 13 26.066 0.3 . 1 . . . . . 251 CYS CB . 53618 1
1791 . 1 . 1 154 154 CYS N N 15 122.855 0.3 . 1 . . . . . 251 CYS N . 53618 1
1792 . 1 . 1 155 155 THR H H 1 7.876 0.020 . 1 . . . . . 252 THR H . 53618 1
1793 . 1 . 1 155 155 THR HA H 1 3.593 0.020 . 1 . . . . . 252 THR HA . 53618 1
1794 . 1 . 1 155 155 THR HB H 1 3.672 0.020 . 1 . . . . . 252 THR HB . 53618 1
1795 . 1 . 1 155 155 THR HG21 H 1 0.405 0.020 . 1 . . . . . 252 THR HG2 . 53618 1
1796 . 1 . 1 155 155 THR HG22 H 1 0.405 0.020 . 1 . . . . . 252 THR HG2 . 53618 1
1797 . 1 . 1 155 155 THR HG23 H 1 0.405 0.020 . 1 . . . . . 252 THR HG2 . 53618 1
1798 . 1 . 1 155 155 THR C C 13 177.111 0.3 . 1 . . . . . 252 THR C . 53618 1
1799 . 1 . 1 155 155 THR CA C 13 65.958 0.3 . 1 . . . . . 252 THR CA . 53618 1
1800 . 1 . 1 155 155 THR CB C 13 69.129 0.3 . 1 . . . . . 252 THR CB . 53618 1
1801 . 1 . 1 155 155 THR CG2 C 13 21.942 0.3 . 1 . . . . . 252 THR CG2 . 53618 1
1802 . 1 . 1 155 155 THR N N 15 107.727 0.3 . 1 . . . . . 252 THR N . 53618 1
1803 . 1 . 1 156 156 LYS H H 1 7.766 0.020 . 1 . . . . . 253 LYS H . 53618 1
1804 . 1 . 1 156 156 LYS HA H 1 3.917 0.020 . 1 . . . . . 253 LYS HA . 53618 1
1805 . 1 . 1 156 156 LYS HB2 H 1 1.955 0.020 . 2 . . . . . 253 LYS HB2 . 53618 1
1806 . 1 . 1 156 156 LYS HB3 H 1 1.872 0.020 . 2 . . . . . 253 LYS HB3 . 53618 1
1807 . 1 . 1 156 156 LYS HG2 H 1 1.448 0.020 . 2 . . . . . 253 LYS HG2 . 53618 1
1808 . 1 . 1 156 156 LYS HG3 H 1 1.378 0.020 . 2 . . . . . 253 LYS HG3 . 53618 1
1809 . 1 . 1 156 156 LYS HD2 H 1 1.671 0.020 . 2 . . . . . 253 LYS HD2 . 53618 1
1810 . 1 . 1 156 156 LYS HD3 H 1 1.584 0.020 . 2 . . . . . 253 LYS HD3 . 53618 1
1811 . 1 . 1 156 156 LYS HE2 H 1 3.173 0.020 . 2 . . . . . 253 LYS HE2 . 53618 1
1812 . 1 . 1 156 156 LYS HE3 H 1 2.767 0.020 . 2 . . . . . 253 LYS HE3 . 53618 1
1813 . 1 . 1 156 156 LYS C C 13 177.829 0.3 . 1 . . . . . 253 LYS C . 53618 1
1814 . 1 . 1 156 156 LYS CA C 13 60.806 0.3 . 1 . . . . . 253 LYS CA . 53618 1
1815 . 1 . 1 156 156 LYS CB C 13 32.548 0.3 . 1 . . . . . 253 LYS CB . 53618 1
1816 . 1 . 1 156 156 LYS CG C 13 25.494 0.3 . 1 . . . . . 253 LYS CG . 53618 1
1817 . 1 . 1 156 156 LYS CD C 13 29.481 0.3 . 1 . . . . . 253 LYS CD . 53618 1
1818 . 1 . 1 156 156 LYS CE C 13 41.889 0.3 . 1 . . . . . 253 LYS CE . 53618 1
1819 . 1 . 1 156 156 LYS N N 15 121.587 0.3 . 1 . . . . . 253 LYS N . 53618 1
1820 . 1 . 1 157 157 THR H H 1 7.955 0.020 . 1 . . . . . 254 THR H . 53618 1
1821 . 1 . 1 157 157 THR HA H 1 3.962 0.020 . 1 . . . . . 254 THR HA . 53618 1
1822 . 1 . 1 157 157 THR HB H 1 4.337 0.020 . 1 . . . . . 254 THR HB . 53618 1
1823 . 1 . 1 157 157 THR HG21 H 1 1.170 0.020 . 1 . . . . . 254 THR HG2 . 53618 1
1824 . 1 . 1 157 157 THR HG22 H 1 1.170 0.020 . 1 . . . . . 254 THR HG2 . 53618 1
1825 . 1 . 1 157 157 THR HG23 H 1 1.170 0.020 . 1 . . . . . 254 THR HG2 . 53618 1
1826 . 1 . 1 157 157 THR C C 13 177.841 0.3 . 1 . . . . . 254 THR C . 53618 1
1827 . 1 . 1 157 157 THR CA C 13 67.421 0.3 . 1 . . . . . 254 THR CA . 53618 1
1828 . 1 . 1 157 157 THR CB C 13 68.499 0.3 . 1 . . . . . 254 THR CB . 53618 1
1829 . 1 . 1 157 157 THR CG2 C 13 21.152 0.3 . 1 . . . . . 254 THR CG2 . 53618 1
1830 . 1 . 1 157 157 THR N N 15 116.040 0.3 . 1 . . . . . 254 THR N . 53618 1
1831 . 1 . 1 158 158 ILE H H 1 8.475 0.020 . 1 . . . . . 255 ILE H . 53618 1
1832 . 1 . 1 158 158 ILE HA H 1 3.524 0.020 . 1 . . . . . 255 ILE HA . 53618 1
1833 . 1 . 1 158 158 ILE HB H 1 2.049 0.020 . 1 . . . . . 255 ILE HB . 53618 1
1834 . 1 . 1 158 158 ILE HG12 H 1 2.156 0.020 . 2 . . . . . 255 ILE HG12 . 53618 1
1835 . 1 . 1 158 158 ILE HG13 H 1 0.817 0.020 . 2 . . . . . 255 ILE HG13 . 53618 1
1836 . 1 . 1 158 158 ILE HG21 H 1 0.954 0.020 . 1 . . . . . 255 ILE HG2 . 53618 1
1837 . 1 . 1 158 158 ILE HG22 H 1 0.954 0.020 . 1 . . . . . 255 ILE HG2 . 53618 1
1838 . 1 . 1 158 158 ILE HG23 H 1 0.954 0.020 . 1 . . . . . 255 ILE HG2 . 53618 1
1839 . 1 . 1 158 158 ILE HD11 H 1 1.101 0.020 . 1 . . . . . 255 ILE HD1 . 53618 1
1840 . 1 . 1 158 158 ILE HD12 H 1 1.101 0.020 . 1 . . . . . 255 ILE HD1 . 53618 1
1841 . 1 . 1 158 158 ILE HD13 H 1 1.101 0.020 . 1 . . . . . 255 ILE HD1 . 53618 1
1842 . 1 . 1 158 158 ILE C C 13 176.664 0.3 . 1 . . . . . 255 ILE C . 53618 1
1843 . 1 . 1 158 158 ILE CA C 13 67.797 0.3 . 1 . . . . . 255 ILE CA . 53618 1
1844 . 1 . 1 158 158 ILE CB C 13 38.749 0.3 . 1 . . . . . 255 ILE CB . 53618 1
1845 . 1 . 1 158 158 ILE CG1 C 13 28.501 0.3 . 1 . . . . . 255 ILE CG1 . 53618 1
1846 . 1 . 1 158 158 ILE CG2 C 13 16.404 0.3 . 1 . . . . . 255 ILE CG2 . 53618 1
1847 . 1 . 1 158 158 ILE CD1 C 13 16.085 0.3 . 1 . . . . . 255 ILE CD1 . 53618 1
1848 . 1 . 1 158 158 ILE N N 15 124.427 0.3 . 1 . . . . . 255 ILE N . 53618 1
1849 . 1 . 1 159 159 VAL H H 1 8.108 0.020 . 1 . . . . . 256 VAL H . 53618 1
1850 . 1 . 1 159 159 VAL HA H 1 3.397 0.020 . 1 . . . . . 256 VAL HA . 53618 1
1851 . 1 . 1 159 159 VAL HB H 1 1.991 0.020 . 1 . . . . . 256 VAL HB . 53618 1
1852 . 1 . 1 159 159 VAL HG11 H 1 1.109 0.020 . 2 . . . . . 256 VAL HG1 . 53618 1
1853 . 1 . 1 159 159 VAL HG12 H 1 1.109 0.020 . 2 . . . . . 256 VAL HG1 . 53618 1
1854 . 1 . 1 159 159 VAL HG13 H 1 1.109 0.020 . 2 . . . . . 256 VAL HG1 . 53618 1
1855 . 1 . 1 159 159 VAL HG21 H 1 0.854 0.020 . 2 . . . . . 256 VAL HG2 . 53618 1
1856 . 1 . 1 159 159 VAL HG22 H 1 0.854 0.020 . 2 . . . . . 256 VAL HG2 . 53618 1
1857 . 1 . 1 159 159 VAL HG23 H 1 0.854 0.020 . 2 . . . . . 256 VAL HG2 . 53618 1
1858 . 1 . 1 159 159 VAL C C 13 177.375 0.3 . 1 . . . . . 256 VAL C . 53618 1
1859 . 1 . 1 159 159 VAL CA C 13 68.495 0.3 . 1 . . . . . 256 VAL CA . 53618 1
1860 . 1 . 1 159 159 VAL CB C 13 31.399 0.3 . 1 . . . . . 256 VAL CB . 53618 1
1861 . 1 . 1 159 159 VAL CG1 C 13 23.011 0.3 . 1 . . . . . 256 VAL CG1 . 53618 1
1862 . 1 . 1 159 159 VAL CG2 C 13 21.450 0.3 . 1 . . . . . 256 VAL CG2 . 53618 1
1863 . 1 . 1 159 159 VAL N N 15 118.524 0.3 . 1 . . . . . 256 VAL N . 53618 1
1864 . 1 . 1 160 160 GLU H H 1 8.580 0.020 . 1 . . . . . 257 GLU H . 53618 1
1865 . 1 . 1 160 160 GLU HA H 1 4.438 0.020 . 1 . . . . . 257 GLU HA . 53618 1
1866 . 1 . 1 160 160 GLU HB2 H 1 2.178 0.020 . 2 . . . . . 257 GLU HB2 . 53618 1
1867 . 1 . 1 160 160 GLU HB3 H 1 1.979 0.020 . 2 . . . . . 257 GLU HB3 . 53618 1
1868 . 1 . 1 160 160 GLU HG2 H 1 2.387 0.020 . 2 . . . . . 257 GLU HG2 . 53618 1
1869 . 1 . 1 160 160 GLU HG3 H 1 2.247 0.020 . 2 . . . . . 257 GLU HG3 . 53618 1
1870 . 1 . 1 160 160 GLU C C 13 178.243 0.3 . 1 . . . . . 257 GLU C . 53618 1
1871 . 1 . 1 160 160 GLU CA C 13 58.919 0.3 . 1 . . . . . 257 GLU CA . 53618 1
1872 . 1 . 1 160 160 GLU CB C 13 29.290 0.3 . 1 . . . . . 257 GLU CB . 53618 1
1873 . 1 . 1 160 160 GLU CG C 13 34.679 0.3 . 1 . . . . . 257 GLU CG . 53618 1
1874 . 1 . 1 160 160 GLU N N 15 119.669 0.3 . 1 . . . . . 257 GLU N . 53618 1
1875 . 1 . 1 161 161 THR H H 1 8.008 0.020 . 1 . . . . . 258 THR H . 53618 1
1876 . 1 . 1 161 161 THR HA H 1 4.002 0.020 . 1 . . . . . 258 THR HA . 53618 1
1877 . 1 . 1 161 161 THR HB H 1 4.171 0.020 . 1 . . . . . 258 THR HB . 53618 1
1878 . 1 . 1 161 161 THR HG21 H 1 0.910 0.020 . 1 . . . . . 258 THR HG2 . 53618 1
1879 . 1 . 1 161 161 THR HG22 H 1 0.910 0.020 . 1 . . . . . 258 THR HG2 . 53618 1
1880 . 1 . 1 161 161 THR HG23 H 1 0.910 0.020 . 1 . . . . . 258 THR HG2 . 53618 1
1881 . 1 . 1 161 161 THR C C 13 177.693 0.3 . 1 . . . . . 258 THR C . 53618 1
1882 . 1 . 1 161 161 THR CA C 13 67.525 0.3 . 1 . . . . . 258 THR CA . 53618 1
1883 . 1 . 1 161 161 THR CB C 13 68.359 0.3 . 1 . . . . . 258 THR CB . 53618 1
1884 . 1 . 1 161 161 THR CG2 C 13 21.896 0.3 . 1 . . . . . 258 THR CG2 . 53618 1
1885 . 1 . 1 161 161 THR N N 15 115.298 0.3 . 1 . . . . . 258 THR N . 53618 1
1886 . 1 . 1 162 162 ILE H H 1 8.114 0.020 . 1 . . . . . 259 ILE H . 53618 1
1887 . 1 . 1 162 162 ILE HA H 1 3.397 0.020 . 1 . . . . . 259 ILE HA . 53618 1
1888 . 1 . 1 162 162 ILE HB H 1 1.997 0.020 . 1 . . . . . 259 ILE HB . 53618 1
1889 . 1 . 1 162 162 ILE HG12 H 1 2.088 0.020 . 2 . . . . . 259 ILE HG12 . 53618 1
1890 . 1 . 1 162 162 ILE HG13 H 1 0.683 0.020 . 2 . . . . . 259 ILE HG13 . 53618 1
1891 . 1 . 1 162 162 ILE HG21 H 1 0.805 0.020 . 1 . . . . . 259 ILE HG2 . 53618 1
1892 . 1 . 1 162 162 ILE HG22 H 1 0.805 0.020 . 1 . . . . . 259 ILE HG2 . 53618 1
1893 . 1 . 1 162 162 ILE HG23 H 1 0.805 0.020 . 1 . . . . . 259 ILE HG2 . 53618 1
1894 . 1 . 1 162 162 ILE HD11 H 1 0.783 0.020 . 1 . . . . . 259 ILE HD1 . 53618 1
1895 . 1 . 1 162 162 ILE HD12 H 1 0.783 0.020 . 1 . . . . . 259 ILE HD1 . 53618 1
1896 . 1 . 1 162 162 ILE HD13 H 1 0.783 0.020 . 1 . . . . . 259 ILE HD1 . 53618 1
1897 . 1 . 1 162 162 ILE C C 13 176.211 0.3 . 1 . . . . . 259 ILE C . 53618 1
1898 . 1 . 1 162 162 ILE CA C 13 66.403 0.3 . 1 . . . . . 259 ILE CA . 53618 1
1899 . 1 . 1 162 162 ILE CB C 13 37.844 0.3 . 1 . . . . . 259 ILE CB . 53618 1
1900 . 1 . 1 162 162 ILE CG1 C 13 29.963 0.3 . 1 . . . . . 259 ILE CG1 . 53618 1
1901 . 1 . 1 162 162 ILE CG2 C 13 18.270 0.3 . 1 . . . . . 259 ILE CG2 . 53618 1
1902 . 1 . 1 162 162 ILE CD1 C 13 15.627 0.3 . 1 . . . . . 259 ILE CD1 . 53618 1
1903 . 1 . 1 162 162 ILE N N 15 125.017 0.3 . 1 . . . . . 259 ILE N . 53618 1
1904 . 1 . 1 163 163 ARG H H 1 8.227 0.020 . 1 . . . . . 260 ARG H . 53618 1
1905 . 1 . 1 163 163 ARG HA H 1 3.734 0.020 . 1 . . . . . 260 ARG HA . 53618 1
1906 . 1 . 1 163 163 ARG HB2 H 1 2.137 0.020 . 2 . . . . . 260 ARG HB2 . 53618 1
1907 . 1 . 1 163 163 ARG HB3 H 1 1.580 0.020 . 2 . . . . . 260 ARG HB3 . 53618 1
1908 . 1 . 1 163 163 ARG HG2 H 1 1.609 0.020 . 2 . . . . . 260 ARG HG2 . 53618 1
1909 . 1 . 1 163 163 ARG HG3 H 1 1.193 0.020 . 2 . . . . . 260 ARG HG3 . 53618 1
1910 . 1 . 1 163 163 ARG HD2 H 1 3.176 0.020 . 2 . . . . . 260 ARG HD2 . 53618 1
1911 . 1 . 1 163 163 ARG HD3 H 1 2.812 0.020 . 2 . . . . . 260 ARG HD3 . 53618 1
1912 . 1 . 1 163 163 ARG C C 13 178.819 0.3 . 1 . . . . . 260 ARG C . 53618 1
1913 . 1 . 1 163 163 ARG CA C 13 60.926 0.3 . 1 . . . . . 260 ARG CA . 53618 1
1914 . 1 . 1 163 163 ARG CB C 13 29.717 0.3 . 1 . . . . . 260 ARG CB . 53618 1
1915 . 1 . 1 163 163 ARG CG C 13 26.391 0.3 . 1 . . . . . 260 ARG CG . 53618 1
1916 . 1 . 1 163 163 ARG CD C 13 42.402 0.3 . 1 . . . . . 260 ARG CD . 53618 1
1917 . 1 . 1 163 163 ARG N N 15 118.790 0.3 . 1 . . . . . 260 ARG N . 53618 1
1918 . 1 . 1 164 164 VAL H H 1 8.717 0.020 . 1 . . . . . 261 VAL H . 53618 1
1919 . 1 . 1 164 164 VAL HA H 1 3.831 0.020 . 1 . . . . . 261 VAL HA . 53618 1
1920 . 1 . 1 164 164 VAL HB H 1 2.182 0.020 . 1 . . . . . 261 VAL HB . 53618 1
1921 . 1 . 1 164 164 VAL HG11 H 1 1.090 0.020 . 2 . . . . . 261 VAL HG1 . 53618 1
1922 . 1 . 1 164 164 VAL HG12 H 1 1.090 0.020 . 2 . . . . . 261 VAL HG1 . 53618 1
1923 . 1 . 1 164 164 VAL HG13 H 1 1.090 0.020 . 2 . . . . . 261 VAL HG1 . 53618 1
1924 . 1 . 1 164 164 VAL HG21 H 1 1.033 0.020 . 2 . . . . . 261 VAL HG2 . 53618 1
1925 . 1 . 1 164 164 VAL HG22 H 1 1.033 0.020 . 2 . . . . . 261 VAL HG2 . 53618 1
1926 . 1 . 1 164 164 VAL HG23 H 1 1.033 0.020 . 2 . . . . . 261 VAL HG2 . 53618 1
1927 . 1 . 1 164 164 VAL C C 13 178.665 0.3 . 1 . . . . . 261 VAL C . 53618 1
1928 . 1 . 1 164 164 VAL CA C 13 65.157 0.3 . 1 . . . . . 261 VAL CA . 53618 1
1929 . 1 . 1 164 164 VAL CB C 13 31.481 0.3 . 1 . . . . . 261 VAL CB . 53618 1
1930 . 1 . 1 164 164 VAL CG1 C 13 22.227 0.3 . 1 . . . . . 261 VAL CG1 . 53618 1
1931 . 1 . 1 164 164 VAL CG2 C 13 20.693 0.3 . 1 . . . . . 261 VAL CG2 . 53618 1
1932 . 1 . 1 164 164 VAL N N 15 117.235 0.3 . 1 . . . . . 261 VAL N . 53618 1
1933 . 1 . 1 165 165 SER H H 1 7.671 0.020 . 1 . . . . . 262 SER H . 53618 1
1934 . 1 . 1 165 165 SER HA H 1 4.293 0.020 . 1 . . . . . 262 SER HA . 53618 1
1935 . 1 . 1 165 165 SER HB2 H 1 3.901 0.020 . 2 . . . . . 262 SER HB2 . 53618 1
1936 . 1 . 1 165 165 SER HB3 H 1 3.743 0.020 . 2 . . . . . 262 SER HB3 . 53618 1
1937 . 1 . 1 165 165 SER C C 13 174.195 0.3 . 1 . . . . . 262 SER C . 53618 1
1938 . 1 . 1 165 165 SER CA C 13 61.834 0.3 . 1 . . . . . 262 SER CA . 53618 1
1939 . 1 . 1 165 165 SER CB C 13 63.745 0.3 . 1 . . . . . 262 SER CB . 53618 1
1940 . 1 . 1 165 165 SER N N 15 115.593 0.3 . 1 . . . . . 262 SER N . 53618 1
1941 . 1 . 1 166 166 LEU H H 1 7.247 0.020 . 1 . . . . . 263 LEU H . 53618 1
1942 . 1 . 1 166 166 LEU HA H 1 4.517 0.020 . 1 . . . . . 263 LEU HA . 53618 1
1943 . 1 . 1 166 166 LEU HB2 H 1 1.640 0.020 . 2 . . . . . 263 LEU HB2 . 53618 1
1944 . 1 . 1 166 166 LEU HB3 H 1 1.296 0.020 . 2 . . . . . 263 LEU HB3 . 53618 1
1945 . 1 . 1 166 166 LEU HG H 1 1.573 0.020 . 1 . . . . . 263 LEU HG . 53618 1
1946 . 1 . 1 166 166 LEU HD11 H 1 0.718 0.020 . 2 . . . . . 263 LEU HD1 . 53618 1
1947 . 1 . 1 166 166 LEU HD12 H 1 0.718 0.020 . 2 . . . . . 263 LEU HD1 . 53618 1
1948 . 1 . 1 166 166 LEU HD13 H 1 0.718 0.020 . 2 . . . . . 263 LEU HD1 . 53618 1
1949 . 1 . 1 166 166 LEU HD21 H 1 0.697 0.020 . 2 . . . . . 263 LEU HD2 . 53618 1
1950 . 1 . 1 166 166 LEU HD22 H 1 0.697 0.020 . 2 . . . . . 263 LEU HD2 . 53618 1
1951 . 1 . 1 166 166 LEU HD23 H 1 0.697 0.020 . 2 . . . . . 263 LEU HD2 . 53618 1
1952 . 1 . 1 166 166 LEU C C 13 177.591 0.3 . 1 . . . . . 263 LEU C . 53618 1
1953 . 1 . 1 166 166 LEU CA C 13 55.376 0.3 . 1 . . . . . 263 LEU CA . 53618 1
1954 . 1 . 1 166 166 LEU CB C 13 44.000 0.3 . 1 . . . . . 263 LEU CB . 53618 1
1955 . 1 . 1 166 166 LEU CG C 13 26.470 0.3 . 1 . . . . . 263 LEU CG . 53618 1
1956 . 1 . 1 166 166 LEU CD1 C 13 26.812 0.3 . 1 . . . . . 263 LEU CD1 . 53618 1
1957 . 1 . 1 166 166 LEU CD2 C 13 22.928 0.3 . 1 . . . . . 263 LEU CD2 . 53618 1
1958 . 1 . 1 166 166 LEU N N 15 116.731 0.3 . 1 . . . . . 263 LEU N . 53618 1
1959 . 1 . 1 167 167 GLN H H 1 8.219 0.020 . 1 . . . . . 264 GLN H . 53618 1
1960 . 1 . 1 167 167 GLN HA H 1 4.115 0.020 . 1 . . . . . 264 GLN HA . 53618 1
1961 . 1 . 1 167 167 GLN HB2 H 1 2.110 0.020 . 2 . . . . . 264 GLN HB2 . 53618 1
1962 . 1 . 1 167 167 GLN HB3 H 1 2.065 0.020 . 2 . . . . . 264 GLN HB3 . 53618 1
1963 . 1 . 1 167 167 GLN HG2 H 1 2.577 0.020 . 2 . . . . . 264 GLN HG2 . 53618 1
1964 . 1 . 1 167 167 GLN HG3 H 1 2.371 0.020 . 2 . . . . . 264 GLN HG3 . 53618 1
1965 . 1 . 1 167 167 GLN HE21 H 1 7.791 0.020 . 1 . . . . . 264 GLN HE21 . 53618 1
1966 . 1 . 1 167 167 GLN HE22 H 1 7.009 0.020 . 1 . . . . . 264 GLN HE22 . 53618 1
1967 . 1 . 1 167 167 GLN C C 13 177.260 0.3 . 1 . . . . . 264 GLN C . 53618 1
1968 . 1 . 1 167 167 GLN CA C 13 58.383 0.3 . 1 . . . . . 264 GLN CA . 53618 1
1969 . 1 . 1 167 167 GLN CB C 13 28.625 0.3 . 1 . . . . . 264 GLN CB . 53618 1
1970 . 1 . 1 167 167 GLN CG C 13 34.071 0.3 . 1 . . . . . 264 GLN CG . 53618 1
1971 . 1 . 1 167 167 GLN CD C 13 180.199 0.3 . 1 . . . . . 264 GLN CD . 53618 1
1972 . 1 . 1 167 167 GLN N N 15 118.834 0.3 . 1 . . . . . 264 GLN N . 53618 1
1973 . 1 . 1 167 167 GLN NE2 N 15 112.392 0.3 . 1 . . . . . 264 GLN NE2 . 53618 1
1974 . 1 . 1 168 168 GLY H H 1 8.795 0.020 . 1 . . . . . 265 GLY H . 53618 1
1975 . 1 . 1 168 168 GLY HA2 H 1 4.066 0.020 . 2 . . . . . 265 GLY HA2 . 53618 1
1976 . 1 . 1 168 168 GLY HA3 H 1 3.840 0.020 . 2 . . . . . 265 GLY HA3 . 53618 1
1977 . 1 . 1 168 168 GLY C C 13 173.914 0.3 . 1 . . . . . 265 GLY C . 53618 1
1978 . 1 . 1 168 168 GLY CA C 13 45.784 0.3 . 1 . . . . . 265 GLY CA . 53618 1
1979 . 1 . 1 168 168 GLY N N 15 112.094 0.3 . 1 . . . . . 265 GLY N . 53618 1
1980 . 1 . 1 169 169 LYS H H 1 7.272 0.020 . 1 . . . . . 266 LYS H . 53618 1
1981 . 1 . 1 169 169 LYS HA H 1 4.741 0.020 . 1 . . . . . 266 LYS HA . 53618 1
1982 . 1 . 1 169 169 LYS HB2 H 1 1.831 0.020 . 2 . . . . . 266 LYS HB2 . 53618 1
1983 . 1 . 1 169 169 LYS HB3 H 1 1.698 0.020 . 2 . . . . . 266 LYS HB3 . 53618 1
1984 . 1 . 1 169 169 LYS HG2 H 1 1.518 0.020 . 2 . . . . . 266 LYS HG2 . 53618 1
1985 . 1 . 1 169 169 LYS HG3 H 1 1.442 0.020 . 2 . . . . . 266 LYS HG3 . 53618 1
1986 . 1 . 1 169 169 LYS HD2 H 1 1.678 0.020 . 2 . . . . . 266 LYS HD2 . 53618 1
1987 . 1 . 1 169 169 LYS HD3 H 1 1.650 0.020 . 2 . . . . . 266 LYS HD3 . 53618 1
1988 . 1 . 1 169 169 LYS HE2 H 1 3.028 0.020 . 2 . . . . . 266 LYS HE2 . 53618 1
1989 . 1 . 1 169 169 LYS HE3 H 1 3.001 0.020 . 2 . . . . . 266 LYS HE3 . 53618 1
1990 . 1 . 1 169 169 LYS C C 13 174.501 0.3 . 1 . . . . . 266 LYS C . 53618 1
1991 . 1 . 1 169 169 LYS CA C 13 53.327 0.3 . 1 . . . . . 266 LYS CA . 53618 1
1992 . 1 . 1 169 169 LYS CB C 13 32.741 0.3 . 1 . . . . . 266 LYS CB . 53618 1
1993 . 1 . 1 169 169 LYS CG C 13 24.385 0.3 . 1 . . . . . 266 LYS CG . 53618 1
1994 . 1 . 1 169 169 LYS CD C 13 28.845 0.3 . 1 . . . . . 266 LYS CD . 53618 1
1995 . 1 . 1 169 169 LYS CE C 13 42.016 0.3 . 1 . . . . . 266 LYS CE . 53618 1
1996 . 1 . 1 169 169 LYS N N 15 120.363 0.3 . 1 . . . . . 266 LYS N . 53618 1
1997 . 1 . 1 170 170 PRO HA H 1 4.497 0.020 . 1 . . . . . 267 PRO HA . 53618 1
1998 . 1 . 1 170 170 PRO HB2 H 1 2.235 0.020 . 2 . . . . . 267 PRO HB2 . 53618 1
1999 . 1 . 1 170 170 PRO HB3 H 1 1.935 0.020 . 2 . . . . . 267 PRO HB3 . 53618 1
2000 . 1 . 1 170 170 PRO HG2 H 1 2.079 0.020 . 2 . . . . . 267 PRO HG2 . 53618 1
2001 . 1 . 1 170 170 PRO HG3 H 1 2.034 0.020 . 2 . . . . . 267 PRO HG3 . 53618 1
2002 . 1 . 1 170 170 PRO HD2 H 1 3.850 0.020 . 2 . . . . . 267 PRO HD2 . 53618 1
2003 . 1 . 1 170 170 PRO HD3 H 1 3.657 0.020 . 2 . . . . . 267 PRO HD3 . 53618 1
2004 . 1 . 1 170 170 PRO C C 13 176.385 0.3 . 1 . . . . . 267 PRO C . 53618 1
2005 . 1 . 1 170 170 PRO CA C 13 63.083 0.3 . 1 . . . . . 267 PRO CA . 53618 1
2006 . 1 . 1 170 170 PRO CB C 13 31.576 0.3 . 1 . . . . . 267 PRO CB . 53618 1
2007 . 1 . 1 170 170 PRO CG C 13 27.268 0.3 . 1 . . . . . 267 PRO CG . 53618 1
2008 . 1 . 1 170 170 PRO CD C 13 50.492 0.3 . 1 . . . . . 267 PRO CD . 53618 1
2009 . 1 . 1 171 171 MET H H 1 8.265 0.020 . 1 . . . . . 268 MET H . 53618 1
2010 . 1 . 1 171 171 MET HA H 1 4.518 0.020 . 1 . . . . . 268 MET HA . 53618 1
2011 . 1 . 1 171 171 MET HB2 H 1 2.056 0.020 . 2 . . . . . 268 MET HB2 . 53618 1
2012 . 1 . 1 171 171 MET HB3 H 1 1.954 0.020 . 2 . . . . . 268 MET HB3 . 53618 1
2013 . 1 . 1 171 171 MET HG2 H 1 2.528 0.020 . 2 . . . . . 268 MET HG2 . 53618 1
2014 . 1 . 1 171 171 MET HG3 H 1 2.448 0.020 . 2 . . . . . 268 MET HG3 . 53618 1
2015 . 1 . 1 171 171 MET C C 13 175.492 0.3 . 1 . . . . . 268 MET C . 53618 1
2016 . 1 . 1 171 171 MET CA C 13 55.399 0.3 . 1 . . . . . 268 MET CA . 53618 1
2017 . 1 . 1 171 171 MET CB C 13 33.317 0.3 . 1 . . . . . 268 MET CB . 53618 1
2018 . 1 . 1 171 171 MET CG C 13 31.727 0.3 . 1 . . . . . 268 MET CG . 53618 1
2019 . 1 . 1 171 171 MET N N 15 122.123 0.3 . 1 . . . . . 268 MET N . 53618 1
2020 . 1 . 1 172 172 MET H H 1 8.567 0.020 . 1 . . . . . 269 MET H . 53618 1
2021 . 1 . 1 172 172 MET HA H 1 4.654 0.020 . 1 . . . . . 269 MET HA . 53618 1
2022 . 1 . 1 172 172 MET HB2 H 1 2.107 0.020 . 2 . . . . . 269 MET HB2 . 53618 1
2023 . 1 . 1 172 172 MET HB3 H 1 1.910 0.020 . 2 . . . . . 269 MET HB3 . 53618 1
2024 . 1 . 1 172 172 MET HG2 H 1 2.551 0.020 . 2 . . . . . 269 MET HG2 . 53618 1
2025 . 1 . 1 172 172 MET HG3 H 1 2.474 0.020 . 2 . . . . . 269 MET HG3 . 53618 1
2026 . 1 . 1 172 172 MET C C 13 175.436 0.3 . 1 . . . . . 269 MET C . 53618 1
2027 . 1 . 1 172 172 MET CA C 13 54.531 0.3 . 1 . . . . . 269 MET CA . 53618 1
2028 . 1 . 1 172 172 MET CB C 13 32.049 0.3 . 1 . . . . . 269 MET CB . 53618 1
2029 . 1 . 1 172 172 MET CG C 13 31.822 0.3 . 1 . . . . . 269 MET CG . 53618 1
2030 . 1 . 1 172 172 MET N N 15 123.624 0.3 . 1 . . . . . 269 MET N . 53618 1
2031 . 1 . 1 173 173 SER H H 1 7.781 0.020 . 1 . . . . . 270 SER H . 53618 1
2032 . 1 . 1 173 173 SER HA H 1 4.572 0.020 . 1 . . . . . 270 SER HA . 53618 1
2033 . 1 . 1 173 173 SER HB2 H 1 4.103 0.020 . 2 . . . . . 270 SER HB2 . 53618 1
2034 . 1 . 1 173 173 SER HB3 H 1 3.847 0.020 . 2 . . . . . 270 SER HB3 . 53618 1
2035 . 1 . 1 173 173 SER C C 13 173.779 0.3 . 1 . . . . . 270 SER C . 53618 1
2036 . 1 . 1 173 173 SER CA C 13 57.526 0.3 . 1 . . . . . 270 SER CA . 53618 1
2037 . 1 . 1 173 173 SER CB C 13 64.527 0.3 . 1 . . . . . 270 SER CB . 53618 1
2038 . 1 . 1 173 173 SER N N 15 117.101 0.3 . 1 . . . . . 270 SER N . 53618 1
2039 . 1 . 1 174 174 ASN H H 1 8.225 0.020 . 1 . . . . . 271 ASN H . 53618 1
2040 . 1 . 1 174 174 ASN HA H 1 4.678 0.020 . 1 . . . . . 271 ASN HA . 53618 1
2041 . 1 . 1 174 174 ASN HB2 H 1 2.660 0.020 . 2 . . . . . 271 ASN HB2 . 53618 1
2042 . 1 . 1 174 174 ASN HB3 H 1 2.520 0.020 . 2 . . . . . 271 ASN HB3 . 53618 1
2043 . 1 . 1 174 174 ASN HD21 H 1 7.529 0.020 . 1 . . . . . 271 ASN HD21 . 53618 1
2044 . 1 . 1 174 174 ASN HD22 H 1 6.931 0.020 . 1 . . . . . 271 ASN HD22 . 53618 1
2045 . 1 . 1 174 174 ASN C C 13 174.470 0.3 . 1 . . . . . 271 ASN C . 53618 1
2046 . 1 . 1 174 174 ASN CA C 13 53.444 0.3 . 1 . . . . . 271 ASN CA . 53618 1
2047 . 1 . 1 174 174 ASN CB C 13 39.005 0.3 . 1 . . . . . 271 ASN CB . 53618 1
2048 . 1 . 1 174 174 ASN CG C 13 177.155 0.3 . 1 . . . . . 271 ASN CG . 53618 1
2049 . 1 . 1 174 174 ASN N N 15 119.962 0.3 . 1 . . . . . 271 ASN N . 53618 1
2050 . 1 . 1 174 174 ASN ND2 N 15 113.934 0.3 . 1 . . . . . 271 ASN ND2 . 53618 1
2051 . 1 . 1 175 175 LEU H H 1 7.449 0.020 . 1 . . . . . 272 LEU H . 53618 1
2052 . 1 . 1 175 175 LEU HA H 1 4.079 0.020 . 1 . . . . . 272 LEU HA . 53618 1
2053 . 1 . 1 175 175 LEU HB2 H 1 1.497 0.020 . 2 . . . . . 272 LEU HB2 . 53618 1
2054 . 1 . 1 175 175 LEU HB3 H 1 1.184 0.020 . 2 . . . . . 272 LEU HB3 . 53618 1
2055 . 1 . 1 175 175 LEU HG H 1 1.630 0.020 . 1 . . . . . 272 LEU HG . 53618 1
2056 . 1 . 1 175 175 LEU HD11 H 1 0.619 0.020 . 2 . . . . . 272 LEU HD1 . 53618 1
2057 . 1 . 1 175 175 LEU HD12 H 1 0.619 0.020 . 2 . . . . . 272 LEU HD1 . 53618 1
2058 . 1 . 1 175 175 LEU HD13 H 1 0.619 0.020 . 2 . . . . . 272 LEU HD1 . 53618 1
2059 . 1 . 1 175 175 LEU HD21 H 1 0.617 0.020 . 2 . . . . . 272 LEU HD2 . 53618 1
2060 . 1 . 1 175 175 LEU HD22 H 1 0.617 0.020 . 2 . . . . . 272 LEU HD2 . 53618 1
2061 . 1 . 1 175 175 LEU HD23 H 1 0.617 0.020 . 2 . . . . . 272 LEU HD2 . 53618 1
2062 . 1 . 1 175 175 LEU C C 13 175.555 0.3 . 1 . . . . . 272 LEU C . 53618 1
2063 . 1 . 1 175 175 LEU CA C 13 57.272 0.3 . 1 . . . . . 272 LEU CA . 53618 1
2064 . 1 . 1 175 175 LEU CB C 13 41.753 0.3 . 1 . . . . . 272 LEU CB . 53618 1
2065 . 1 . 1 175 175 LEU CG C 13 26.618 0.3 . 1 . . . . . 272 LEU CG . 53618 1
2066 . 1 . 1 175 175 LEU CD1 C 13 25.723 0.3 . 1 . . . . . 272 LEU CD1 . 53618 1
2067 . 1 . 1 175 175 LEU CD2 C 13 22.756 0.3 . 1 . . . . . 272 LEU CD2 . 53618 1
2068 . 1 . 1 175 175 LEU N N 15 122.616 0.3 . 1 . . . . . 272 LEU N . 53618 1
2069 . 1 . 1 176 176 LYS H H 1 9.675 0.020 . 1 . . . . . 273 LYS H . 53618 1
2070 . 1 . 1 176 176 LYS HA H 1 5.021 0.020 . 1 . . . . . 273 LYS HA . 53618 1
2071 . 1 . 1 176 176 LYS HB2 H 1 1.955 0.020 . 2 . . . . . 273 LYS HB2 . 53618 1
2072 . 1 . 1 176 176 LYS HB3 H 1 1.859 0.020 . 2 . . . . . 273 LYS HB3 . 53618 1
2073 . 1 . 1 176 176 LYS HG2 H 1 1.614 0.020 . 2 . . . . . 273 LYS HG2 . 53618 1
2074 . 1 . 1 176 176 LYS HG3 H 1 1.580 0.020 . 2 . . . . . 273 LYS HG3 . 53618 1
2075 . 1 . 1 176 176 LYS HD2 H 1 1.769 0.020 . 2 . . . . . 273 LYS HD2 . 53618 1
2076 . 1 . 1 176 176 LYS HD3 H 1 1.729 0.020 . 2 . . . . . 273 LYS HD3 . 53618 1
2077 . 1 . 1 176 176 LYS HE2 H 1 3.037 0.020 . 2 . . . . . 273 LYS HE2 . 53618 1
2078 . 1 . 1 176 176 LYS HE3 H 1 3.020 0.020 . 2 . . . . . 273 LYS HE3 . 53618 1
2079 . 1 . 1 176 176 LYS C C 13 177.133 0.3 . 1 . . . . . 273 LYS C . 53618 1
2080 . 1 . 1 176 176 LYS CA C 13 56.187 0.3 . 1 . . . . . 273 LYS CA . 53618 1
2081 . 1 . 1 176 176 LYS CB C 13 36.288 0.3 . 1 . . . . . 273 LYS CB . 53618 1
2082 . 1 . 1 176 176 LYS CG C 13 24.563 0.3 . 1 . . . . . 273 LYS CG . 53618 1
2083 . 1 . 1 176 176 LYS CD C 13 28.711 0.3 . 1 . . . . . 273 LYS CD . 53618 1
2084 . 1 . 1 176 176 LYS CE C 13 42.169 0.3 . 1 . . . . . 273 LYS CE . 53618 1
2085 . 1 . 1 176 176 LYS N N 15 124.379 0.3 . 1 . . . . . 273 LYS N . 53618 1
2086 . 1 . 1 177 177 GLU H H 1 7.854 0.020 . 1 . . . . . 274 GLU H . 53618 1
2087 . 1 . 1 177 177 GLU HA H 1 5.626 0.020 . 1 . . . . . 274 GLU HA . 53618 1
2088 . 1 . 1 177 177 GLU HB2 H 1 1.725 0.020 . 2 . . . . . 274 GLU HB2 . 53618 1
2089 . 1 . 1 177 177 GLU HB3 H 1 1.697 0.020 . 2 . . . . . 274 GLU HB3 . 53618 1
2090 . 1 . 1 177 177 GLU HG2 H 1 2.703 0.020 . 2 . . . . . 274 GLU HG2 . 53618 1
2091 . 1 . 1 177 177 GLU HG3 H 1 2.553 0.020 . 2 . . . . . 274 GLU HG3 . 53618 1
2092 . 1 . 1 177 177 GLU C C 13 174.871 0.3 . 1 . . . . . 274 GLU C . 53618 1
2093 . 1 . 1 177 177 GLU CA C 13 55.067 0.3 . 1 . . . . . 274 GLU CA . 53618 1
2094 . 1 . 1 177 177 GLU CB C 13 35.539 0.3 . 1 . . . . . 274 GLU CB . 53618 1
2095 . 1 . 1 177 177 GLU CG C 13 35.646 0.3 . 1 . . . . . 274 GLU CG . 53618 1
2096 . 1 . 1 177 177 GLU N N 15 116.503 0.3 . 1 . . . . . 274 GLU N . 53618 1
2097 . 1 . 1 178 178 ILE H H 1 8.620 0.020 . 1 . . . . . 275 ILE H . 53618 1
2098 . 1 . 1 178 178 ILE HA H 1 4.527 0.020 . 1 . . . . . 275 ILE HA . 53618 1
2099 . 1 . 1 178 178 ILE HB H 1 1.609 0.020 . 1 . . . . . 275 ILE HB . 53618 1
2100 . 1 . 1 178 178 ILE HG12 H 1 0.794 0.020 . 2 . . . . . 275 ILE HG12 . 53618 1
2101 . 1 . 1 178 178 ILE HG13 H 1 0.669 0.020 . 2 . . . . . 275 ILE HG13 . 53618 1
2102 . 1 . 1 178 178 ILE HG21 H 1 0.531 0.020 . 1 . . . . . 275 ILE HG2 . 53618 1
2103 . 1 . 1 178 178 ILE HG22 H 1 0.531 0.020 . 1 . . . . . 275 ILE HG2 . 53618 1
2104 . 1 . 1 178 178 ILE HG23 H 1 0.531 0.020 . 1 . . . . . 275 ILE HG2 . 53618 1
2105 . 1 . 1 178 178 ILE HD11 H 1 0.657 0.020 . 1 . . . . . 275 ILE HD1 . 53618 1
2106 . 1 . 1 178 178 ILE HD12 H 1 0.657 0.020 . 1 . . . . . 275 ILE HD1 . 53618 1
2107 . 1 . 1 178 178 ILE HD13 H 1 0.657 0.020 . 1 . . . . . 275 ILE HD1 . 53618 1
2108 . 1 . 1 178 178 ILE C C 13 173.891 0.3 . 1 . . . . . 275 ILE C . 53618 1
2109 . 1 . 1 178 178 ILE CA C 13 60.429 0.3 . 1 . . . . . 275 ILE CA . 53618 1
2110 . 1 . 1 178 178 ILE CB C 13 40.893 0.3 . 1 . . . . . 275 ILE CB . 53618 1
2111 . 1 . 1 178 178 ILE CG1 C 13 27.415 0.3 . 1 . . . . . 275 ILE CG1 . 53618 1
2112 . 1 . 1 178 178 ILE CG2 C 13 17.148 0.3 . 1 . . . . . 275 ILE CG2 . 53618 1
2113 . 1 . 1 178 178 ILE CD1 C 13 14.913 0.3 . 1 . . . . . 275 ILE CD1 . 53618 1
2114 . 1 . 1 178 178 ILE N N 15 120.598 0.3 . 1 . . . . . 275 ILE N . 53618 1
2115 . 1 . 1 179 179 HIS H H 1 9.402 0.020 . 1 . . . . . 276 HIS H . 53618 1
2116 . 1 . 1 179 179 HIS HA H 1 5.765 0.020 . 1 . . . . . 276 HIS HA . 53618 1
2117 . 1 . 1 179 179 HIS HB2 H 1 2.982 0.020 . 2 . . . . . 276 HIS HB2 . 53618 1
2118 . 1 . 1 179 179 HIS HB3 H 1 2.459 0.020 . 2 . . . . . 276 HIS HB3 . 53618 1
2119 . 1 . 1 179 179 HIS HD2 H 1 7.095 0.020 . 1 . . . . . 276 HIS HD2 . 53618 1
2120 . 1 . 1 179 179 HIS C C 13 173.411 0.3 . 1 . . . . . 276 HIS C . 53618 1
2121 . 1 . 1 179 179 HIS CA C 13 51.284 0.3 . 1 . . . . . 276 HIS CA . 53618 1
2122 . 1 . 1 179 179 HIS CB C 13 31.137 0.3 . 1 . . . . . 276 HIS CB . 53618 1
2123 . 1 . 1 179 179 HIS CD2 C 13 122.840 0.3 . 1 . . . . . 276 HIS CD2 . 53618 1
2124 . 1 . 1 179 179 HIS N N 15 126.244 0.3 . 1 . . . . . 276 HIS N . 53618 1
2125 . 1 . 1 180 180 LEU H H 1 9.605 0.020 . 1 . . . . . 277 LEU H . 53618 1
2126 . 1 . 1 180 180 LEU HA H 1 5.193 0.020 . 1 . . . . . 277 LEU HA . 53618 1
2127 . 1 . 1 180 180 LEU HB2 H 1 1.313 0.020 . 2 . . . . . 277 LEU HB2 . 53618 1
2128 . 1 . 1 180 180 LEU HB3 H 1 -0.687 0.020 . 2 . . . . . 277 LEU HB3 . 53618 1
2129 . 1 . 1 180 180 LEU HG H 1 1.487 0.020 . 1 . . . . . 277 LEU HG . 53618 1
2130 . 1 . 1 180 180 LEU HD11 H 1 0.486 0.020 . 2 . . . . . 277 LEU HD1 . 53618 1
2131 . 1 . 1 180 180 LEU HD12 H 1 0.486 0.020 . 2 . . . . . 277 LEU HD1 . 53618 1
2132 . 1 . 1 180 180 LEU HD13 H 1 0.486 0.020 . 2 . . . . . 277 LEU HD1 . 53618 1
2133 . 1 . 1 180 180 LEU HD21 H 1 0.450 0.020 . 2 . . . . . 277 LEU HD2 . 53618 1
2134 . 1 . 1 180 180 LEU HD22 H 1 0.450 0.020 . 2 . . . . . 277 LEU HD2 . 53618 1
2135 . 1 . 1 180 180 LEU HD23 H 1 0.450 0.020 . 2 . . . . . 277 LEU HD2 . 53618 1
2136 . 1 . 1 180 180 LEU C C 13 176.401 0.3 . 1 . . . . . 277 LEU C . 53618 1
2137 . 1 . 1 180 180 LEU CA C 13 53.425 0.3 . 1 . . . . . 277 LEU CA . 53618 1
2138 . 1 . 1 180 180 LEU CB C 13 38.526 0.3 . 1 . . . . . 277 LEU CB . 53618 1
2139 . 1 . 1 180 180 LEU CG C 13 25.914 0.3 . 1 . . . . . 277 LEU CG . 53618 1
2140 . 1 . 1 180 180 LEU CD1 C 13 26.634 0.3 . 1 . . . . . 277 LEU CD1 . 53618 1
2141 . 1 . 1 180 180 LEU CD2 C 13 22.403 0.3 . 1 . . . . . 277 LEU CD2 . 53618 1
2142 . 1 . 1 180 180 LEU N N 15 128.388 0.3 . 1 . . . . . 277 LEU N . 53618 1
2143 . 1 . 1 181 181 VAL H H 1 7.787 0.020 . 1 . . . . . 278 VAL H . 53618 1
2144 . 1 . 1 181 181 VAL HA H 1 5.267 0.020 . 1 . . . . . 278 VAL HA . 53618 1
2145 . 1 . 1 181 181 VAL HB H 1 1.395 0.020 . 1 . . . . . 278 VAL HB . 53618 1
2146 . 1 . 1 181 181 VAL HG11 H 1 0.520 0.020 . 2 . . . . . 278 VAL HG1 . 53618 1
2147 . 1 . 1 181 181 VAL HG12 H 1 0.520 0.020 . 2 . . . . . 278 VAL HG1 . 53618 1
2148 . 1 . 1 181 181 VAL HG13 H 1 0.520 0.020 . 2 . . . . . 278 VAL HG1 . 53618 1
2149 . 1 . 1 181 181 VAL HG21 H 1 0.212 0.020 . 2 . . . . . 278 VAL HG2 . 53618 1
2150 . 1 . 1 181 181 VAL HG22 H 1 0.212 0.020 . 2 . . . . . 278 VAL HG2 . 53618 1
2151 . 1 . 1 181 181 VAL HG23 H 1 0.212 0.020 . 2 . . . . . 278 VAL HG2 . 53618 1
2152 . 1 . 1 181 181 VAL C C 13 175.600 0.3 . 1 . . . . . 278 VAL C . 53618 1
2153 . 1 . 1 181 181 VAL CA C 13 60.867 0.3 . 1 . . . . . 278 VAL CA . 53618 1
2154 . 1 . 1 181 181 VAL CB C 13 36.420 0.3 . 1 . . . . . 278 VAL CB . 53618 1
2155 . 1 . 1 181 181 VAL CG1 C 13 23.229 0.3 . 1 . . . . . 278 VAL CG1 . 53618 1
2156 . 1 . 1 181 181 VAL CG2 C 13 21.395 0.3 . 1 . . . . . 278 VAL CG2 . 53618 1
2157 . 1 . 1 181 181 VAL N N 15 122.837 0.3 . 1 . . . . . 278 VAL N . 53618 1
2158 . 1 . 1 182 182 SER H H 1 8.158 0.020 . 1 . . . . . 279 SER H . 53618 1
2159 . 1 . 1 182 182 SER HA H 1 5.419 0.020 . 1 . . . . . 279 SER HA . 53618 1
2160 . 1 . 1 182 182 SER HB2 H 1 3.771 0.020 . 2 . . . . . 279 SER HB2 . 53618 1
2161 . 1 . 1 182 182 SER HB3 H 1 3.586 0.020 . 2 . . . . . 279 SER HB3 . 53618 1
2162 . 1 . 1 182 182 SER C C 13 171.771 0.3 . 1 . . . . . 279 SER C . 53618 1
2163 . 1 . 1 182 182 SER CA C 13 56.854 0.3 . 1 . . . . . 279 SER CA . 53618 1
2164 . 1 . 1 182 182 SER CB C 13 65.344 0.3 . 1 . . . . . 279 SER CB . 53618 1
2165 . 1 . 1 182 182 SER N N 15 116.646 0.3 . 1 . . . . . 279 SER N . 53618 1
2166 . 1 . 1 183 183 ASN H H 1 7.457 0.020 . 1 . . . . . 280 ASN H . 53618 1
2167 . 1 . 1 183 183 ASN HA H 1 4.540 0.020 . 1 . . . . . 280 ASN HA . 53618 1
2168 . 1 . 1 183 183 ASN HB2 H 1 2.797 0.020 . 2 . . . . . 280 ASN HB2 . 53618 1
2169 . 1 . 1 183 183 ASN HB3 H 1 2.318 0.020 . 2 . . . . . 280 ASN HB3 . 53618 1
2170 . 1 . 1 183 183 ASN HD21 H 1 7.111 0.020 . 1 . . . . . 280 ASN HD21 . 53618 1
2171 . 1 . 1 183 183 ASN HD22 H 1 5.805 0.020 . 1 . . . . . 280 ASN HD22 . 53618 1
2172 . 1 . 1 183 183 ASN C C 13 174.860 0.3 . 1 . . . . . 280 ASN C . 53618 1
2173 . 1 . 1 183 183 ASN CA C 13 52.214 0.3 . 1 . . . . . 280 ASN CA . 53618 1
2174 . 1 . 1 183 183 ASN CB C 13 36.065 0.3 . 1 . . . . . 280 ASN CB . 53618 1
2175 . 1 . 1 183 183 ASN CG C 13 176.311 0.3 . 1 . . . . . 280 ASN CG . 53618 1
2176 . 1 . 1 183 183 ASN N N 15 122.811 0.3 . 1 . . . . . 280 ASN N . 53618 1
2177 . 1 . 1 183 183 ASN ND2 N 15 107.696 0.3 . 1 . . . . . 280 ASN ND2 . 53618 1
2178 . 1 . 1 184 184 GLU H H 1 8.177 0.020 . 1 . . . . . 281 GLU H . 53618 1
2179 . 1 . 1 184 184 GLU HA H 1 4.612 0.020 . 1 . . . . . 281 GLU HA . 53618 1
2180 . 1 . 1 184 184 GLU HB2 H 1 2.121 0.020 . 2 . . . . . 281 GLU HB2 . 53618 1
2181 . 1 . 1 184 184 GLU HB3 H 1 1.950 0.020 . 2 . . . . . 281 GLU HB3 . 53618 1
2182 . 1 . 1 184 184 GLU HG2 H 1 2.590 0.020 . 2 . . . . . 281 GLU HG2 . 53618 1
2183 . 1 . 1 184 184 GLU HG3 H 1 2.560 0.020 . 2 . . . . . 281 GLU HG3 . 53618 1
2184 . 1 . 1 184 184 GLU C C 13 176.348 0.3 . 1 . . . . . 281 GLU C . 53618 1
2185 . 1 . 1 184 184 GLU CA C 13 54.488 0.3 . 1 . . . . . 281 GLU CA . 53618 1
2186 . 1 . 1 184 184 GLU CB C 13 32.722 0.3 . 1 . . . . . 281 GLU CB . 53618 1
2187 . 1 . 1 184 184 GLU CG C 13 35.979 0.3 . 1 . . . . . 281 GLU CG . 53618 1
2188 . 1 . 1 184 184 GLU N N 15 119.339 0.3 . 1 . . . . . 281 GLU N . 53618 1
2189 . 1 . 1 185 185 ASP H H 1 9.165 0.020 . 1 . . . . . 282 ASP H . 53618 1
2190 . 1 . 1 185 185 ASP C C 13 175.604 0.3 . 1 . . . . . 282 ASP C . 53618 1
2191 . 1 . 1 185 185 ASP CA C 13 59.648 0.3 . 1 . . . . . 282 ASP CA . 53618 1
2192 . 1 . 1 185 185 ASP N N 15 125.178 0.3 . 1 . . . . . 282 ASP N . 53618 1
2193 . 1 . 1 186 186 PRO HA H 1 4.381 0.020 . 1 . . . . . 283 PRO HA . 53618 1
2194 . 1 . 1 186 186 PRO HB2 H 1 2.303 0.020 . 2 . . . . . 283 PRO HB2 . 53618 1
2195 . 1 . 1 186 186 PRO HB3 H 1 1.854 0.020 . 2 . . . . . 283 PRO HB3 . 53618 1
2196 . 1 . 1 186 186 PRO HG2 H 1 2.144 0.020 . 2 . . . . . 283 PRO HG2 . 53618 1
2197 . 1 . 1 186 186 PRO HG3 H 1 1.956 0.020 . 2 . . . . . 283 PRO HG3 . 53618 1
2198 . 1 . 1 186 186 PRO HD2 H 1 3.843 0.020 . 2 . . . . . 283 PRO HD2 . 53618 1
2199 . 1 . 1 186 186 PRO HD3 H 1 3.708 0.020 . 2 . . . . . 283 PRO HD3 . 53618 1
2200 . 1 . 1 186 186 PRO C C 13 179.787 0.3 . 1 . . . . . 283 PRO C . 53618 1
2201 . 1 . 1 186 186 PRO CA C 13 65.922 0.3 . 1 . . . . . 283 PRO CA . 53618 1
2202 . 1 . 1 186 186 PRO CB C 13 30.598 0.3 . 1 . . . . . 283 PRO CB . 53618 1
2203 . 1 . 1 186 186 PRO CG C 13 28.177 0.3 . 1 . . . . . 283 PRO CG . 53618 1
2204 . 1 . 1 186 186 PRO CD C 13 50.740 0.3 . 1 . . . . . 283 PRO CD . 53618 1
2205 . 1 . 1 187 187 THR H H 1 7.136 0.020 . 1 . . . . . 284 THR H . 53618 1
2206 . 1 . 1 187 187 THR HA H 1 3.970 0.020 . 1 . . . . . 284 THR HA . 53618 1
2207 . 1 . 1 187 187 THR HB H 1 4.473 0.020 . 1 . . . . . 284 THR HB . 53618 1
2208 . 1 . 1 187 187 THR HG21 H 1 1.123 0.020 . 1 . . . . . 284 THR HG2 . 53618 1
2209 . 1 . 1 187 187 THR HG22 H 1 1.123 0.020 . 1 . . . . . 284 THR HG2 . 53618 1
2210 . 1 . 1 187 187 THR HG23 H 1 1.123 0.020 . 1 . . . . . 284 THR HG2 . 53618 1
2211 . 1 . 1 187 187 THR C C 13 176.030 0.3 . 1 . . . . . 284 THR C . 53618 1
2212 . 1 . 1 187 187 THR CA C 13 66.816 0.3 . 1 . . . . . 284 THR CA . 53618 1
2213 . 1 . 1 187 187 THR CB C 13 67.433 0.3 . 1 . . . . . 284 THR CB . 53618 1
2214 . 1 . 1 187 187 THR CG2 C 13 22.517 0.3 . 1 . . . . . 284 THR CG2 . 53618 1
2215 . 1 . 1 187 187 THR N N 15 116.448 0.3 . 1 . . . . . 284 THR N . 53618 1
2216 . 1 . 1 188 188 VAL H H 1 7.907 0.020 . 1 . . . . . 285 VAL H . 53618 1
2217 . 1 . 1 188 188 VAL HA H 1 3.500 0.020 . 1 . . . . . 285 VAL HA . 53618 1
2218 . 1 . 1 188 188 VAL HB H 1 2.215 0.020 . 1 . . . . . 285 VAL HB . 53618 1
2219 . 1 . 1 188 188 VAL HG11 H 1 0.954 0.020 . 2 . . . . . 285 VAL HG1 . 53618 1
2220 . 1 . 1 188 188 VAL HG12 H 1 0.954 0.020 . 2 . . . . . 285 VAL HG1 . 53618 1
2221 . 1 . 1 188 188 VAL HG13 H 1 0.954 0.020 . 2 . . . . . 285 VAL HG1 . 53618 1
2222 . 1 . 1 188 188 VAL HG21 H 1 0.909 0.020 . 2 . . . . . 285 VAL HG2 . 53618 1
2223 . 1 . 1 188 188 VAL HG22 H 1 0.909 0.020 . 2 . . . . . 285 VAL HG2 . 53618 1
2224 . 1 . 1 188 188 VAL HG23 H 1 0.909 0.020 . 2 . . . . . 285 VAL HG2 . 53618 1
2225 . 1 . 1 188 188 VAL C C 13 177.943 0.3 . 1 . . . . . 285 VAL C . 53618 1
2226 . 1 . 1 188 188 VAL CA C 13 67.772 0.3 . 1 . . . . . 285 VAL CA . 53618 1
2227 . 1 . 1 188 188 VAL CB C 13 31.839 0.3 . 1 . . . . . 285 VAL CB . 53618 1
2228 . 1 . 1 188 188 VAL CG1 C 13 23.523 0.3 . 1 . . . . . 285 VAL CG1 . 53618 1
2229 . 1 . 1 188 188 VAL CG2 C 13 21.793 0.3 . 1 . . . . . 285 VAL CG2 . 53618 1
2230 . 1 . 1 188 188 VAL N N 15 124.931 0.3 . 1 . . . . . 285 VAL N . 53618 1
2231 . 1 . 1 189 189 ALA H H 1 8.344 0.020 . 1 . . . . . 286 ALA H . 53618 1
2232 . 1 . 1 189 189 ALA HA H 1 4.024 0.020 . 1 . . . . . 286 ALA HA . 53618 1
2233 . 1 . 1 189 189 ALA HB1 H 1 1.394 0.020 . 1 . . . . . 286 ALA HB . 53618 1
2234 . 1 . 1 189 189 ALA HB2 H 1 1.394 0.020 . 1 . . . . . 286 ALA HB . 53618 1
2235 . 1 . 1 189 189 ALA HB3 H 1 1.394 0.020 . 1 . . . . . 286 ALA HB . 53618 1
2236 . 1 . 1 189 189 ALA C C 13 180.617 0.3 . 1 . . . . . 286 ALA C . 53618 1
2237 . 1 . 1 189 189 ALA CA C 13 55.050 0.3 . 1 . . . . . 286 ALA CA . 53618 1
2238 . 1 . 1 189 189 ALA CB C 13 17.779 0.3 . 1 . . . . . 286 ALA CB . 53618 1
2239 . 1 . 1 189 189 ALA N N 15 120.233 0.3 . 1 . . . . . 286 ALA N . 53618 1
2240 . 1 . 1 190 190 ALA H H 1 7.901 0.020 . 1 . . . . . 287 ALA H . 53618 1
2241 . 1 . 1 190 190 ALA HA H 1 4.337 0.020 . 1 . . . . . 287 ALA HA . 53618 1
2242 . 1 . 1 190 190 ALA HB1 H 1 1.432 0.020 . 1 . . . . . 287 ALA HB . 53618 1
2243 . 1 . 1 190 190 ALA HB2 H 1 1.432 0.020 . 1 . . . . . 287 ALA HB . 53618 1
2244 . 1 . 1 190 190 ALA HB3 H 1 1.432 0.020 . 1 . . . . . 287 ALA HB . 53618 1
2245 . 1 . 1 190 190 ALA C C 13 180.960 0.3 . 1 . . . . . 287 ALA C . 53618 1
2246 . 1 . 1 190 190 ALA CA C 13 55.070 0.3 . 1 . . . . . 287 ALA CA . 53618 1
2247 . 1 . 1 190 190 ALA CB C 13 18.445 0.3 . 1 . . . . . 287 ALA CB . 53618 1
2248 . 1 . 1 190 190 ALA N N 15 122.931 0.3 . 1 . . . . . 287 ALA N . 53618 1
2249 . 1 . 1 191 191 PHE H H 1 8.765 0.020 . 1 . . . . . 288 PHE H . 53618 1
2250 . 1 . 1 191 191 PHE HA H 1 4.426 0.020 . 1 . . . . . 288 PHE HA . 53618 1
2251 . 1 . 1 191 191 PHE HB2 H 1 3.234 0.020 . 2 . . . . . 288 PHE HB2 . 53618 1
2252 . 1 . 1 191 191 PHE HB3 H 1 2.935 0.020 . 2 . . . . . 288 PHE HB3 . 53618 1
2253 . 1 . 1 191 191 PHE HD1 H 1 6.996 0.020 . 1 . . . . . 288 PHE HD1 . 53618 1
2254 . 1 . 1 191 191 PHE HD2 H 1 6.996 0.020 . 1 . . . . . 288 PHE HD2 . 53618 1
2255 . 1 . 1 191 191 PHE C C 13 179.493 0.3 . 1 . . . . . 288 PHE C . 53618 1
2256 . 1 . 1 191 191 PHE CA C 13 60.536 0.3 . 1 . . . . . 288 PHE CA . 53618 1
2257 . 1 . 1 191 191 PHE CB C 13 39.948 0.3 . 1 . . . . . 288 PHE CB . 53618 1
2258 . 1 . 1 191 191 PHE CD1 C 13 129.775 0.3 . 1 . . . . . 288 PHE CD1 . 53618 1
2259 . 1 . 1 191 191 PHE N N 15 120.751 0.3 . 1 . . . . . 288 PHE N . 53618 1
2260 . 1 . 1 192 192 LYS H H 1 8.958 0.020 . 1 . . . . . 289 LYS H . 53618 1
2261 . 1 . 1 192 192 LYS HA H 1 3.472 0.020 . 1 . . . . . 289 LYS HA . 53618 1
2262 . 1 . 1 192 192 LYS HB2 H 1 2.029 0.020 . 2 . . . . . 289 LYS HB2 . 53618 1
2263 . 1 . 1 192 192 LYS HB3 H 1 1.632 0.020 . 2 . . . . . 289 LYS HB3 . 53618 1
2264 . 1 . 1 192 192 LYS HG2 H 1 1.205 0.020 . 1 . . . . . 289 LYS HG2 . 53618 1
2265 . 1 . 1 192 192 LYS HD2 H 1 1.677 0.020 . 2 . . . . . 289 LYS HD2 . 53618 1
2266 . 1 . 1 192 192 LYS HD3 H 1 1.580 0.020 . 2 . . . . . 289 LYS HD3 . 53618 1
2267 . 1 . 1 192 192 LYS HE2 H 1 3.189 0.020 . 2 . . . . . 289 LYS HE2 . 53618 1
2268 . 1 . 1 192 192 LYS HE3 H 1 3.121 0.020 . 2 . . . . . 289 LYS HE3 . 53618 1
2269 . 1 . 1 192 192 LYS C C 13 176.411 0.3 . 1 . . . . . 289 LYS C . 53618 1
2270 . 1 . 1 192 192 LYS CA C 13 60.905 0.3 . 1 . . . . . 289 LYS CA . 53618 1
2271 . 1 . 1 192 192 LYS CB C 13 32.989 0.3 . 1 . . . . . 289 LYS CB . 53618 1
2272 . 1 . 1 192 192 LYS CG C 13 25.551 0.3 . 1 . . . . . 289 LYS CG . 53618 1
2273 . 1 . 1 192 192 LYS CD C 13 29.941 0.3 . 1 . . . . . 289 LYS CD . 53618 1
2274 . 1 . 1 192 192 LYS CE C 13 42.219 0.3 . 1 . . . . . 289 LYS CE . 53618 1
2275 . 1 . 1 192 192 LYS N N 15 123.950 0.3 . 1 . . . . . 289 LYS N . 53618 1
2276 . 1 . 1 193 193 ALA H H 1 8.486 0.020 . 1 . . . . . 290 ALA H . 53618 1
2277 . 1 . 1 193 193 ALA HA H 1 4.178 0.020 . 1 . . . . . 290 ALA HA . 53618 1
2278 . 1 . 1 193 193 ALA HB1 H 1 1.462 0.020 . 1 . . . . . 290 ALA HB . 53618 1
2279 . 1 . 1 193 193 ALA HB2 H 1 1.462 0.020 . 1 . . . . . 290 ALA HB . 53618 1
2280 . 1 . 1 193 193 ALA HB3 H 1 1.462 0.020 . 1 . . . . . 290 ALA HB . 53618 1
2281 . 1 . 1 193 193 ALA C C 13 181.065 0.3 . 1 . . . . . 290 ALA C . 53618 1
2282 . 1 . 1 193 193 ALA CA C 13 54.895 0.3 . 1 . . . . . 290 ALA CA . 53618 1
2283 . 1 . 1 193 193 ALA CB C 13 17.853 0.3 . 1 . . . . . 290 ALA CB . 53618 1
2284 . 1 . 1 193 193 ALA N N 15 121.426 0.3 . 1 . . . . . 290 ALA N . 53618 1
2285 . 1 . 1 194 194 ALA H H 1 8.233 0.020 . 1 . . . . . 291 ALA H . 53618 1
2286 . 1 . 1 194 194 ALA HA H 1 4.084 0.020 . 1 . . . . . 291 ALA HA . 53618 1
2287 . 1 . 1 194 194 ALA HB1 H 1 1.417 0.020 . 1 . . . . . 291 ALA HB . 53618 1
2288 . 1 . 1 194 194 ALA HB2 H 1 1.417 0.020 . 1 . . . . . 291 ALA HB . 53618 1
2289 . 1 . 1 194 194 ALA HB3 H 1 1.417 0.020 . 1 . . . . . 291 ALA HB . 53618 1
2290 . 1 . 1 194 194 ALA C C 13 179.292 0.3 . 1 . . . . . 291 ALA C . 53618 1
2291 . 1 . 1 194 194 ALA CA C 13 55.052 0.3 . 1 . . . . . 291 ALA CA . 53618 1
2292 . 1 . 1 194 194 ALA CB C 13 17.940 0.3 . 1 . . . . . 291 ALA CB . 53618 1
2293 . 1 . 1 194 194 ALA N N 15 120.573 0.3 . 1 . . . . . 291 ALA N . 53618 1
2294 . 1 . 1 195 195 SER H H 1 7.819 0.020 . 1 . . . . . 292 SER H . 53618 1
2295 . 1 . 1 195 195 SER HA H 1 3.795 0.020 . 1 . . . . . 292 SER HA . 53618 1
2296 . 1 . 1 195 195 SER HB2 H 1 2.835 0.020 . 2 . . . . . 292 SER HB2 . 53618 1
2297 . 1 . 1 195 195 SER HB3 H 1 2.473 0.020 . 2 . . . . . 292 SER HB3 . 53618 1
2298 . 1 . 1 195 195 SER C C 13 175.269 0.3 . 1 . . . . . 292 SER C . 53618 1
2299 . 1 . 1 195 195 SER CA C 13 63.559 0.3 . 1 . . . . . 292 SER CA . 53618 1
2300 . 1 . 1 195 195 SER CB C 13 61.357 0.3 . 1 . . . . . 292 SER CB . 53618 1
2301 . 1 . 1 195 195 SER N N 15 115.049 0.3 . 1 . . . . . 292 SER N . 53618 1
2302 . 1 . 1 196 196 GLU H H 1 8.258 0.020 . 1 . . . . . 293 GLU H . 53618 1
2303 . 1 . 1 196 196 GLU HA H 1 4.403 0.020 . 1 . . . . . 293 GLU HA . 53618 1
2304 . 1 . 1 196 196 GLU HB2 H 1 2.084 0.020 . 2 . . . . . 293 GLU HB2 . 53618 1
2305 . 1 . 1 196 196 GLU HB3 H 1 2.035 0.020 . 2 . . . . . 293 GLU HB3 . 53618 1
2306 . 1 . 1 196 196 GLU HG2 H 1 2.508 0.020 . 2 . . . . . 293 GLU HG2 . 53618 1
2307 . 1 . 1 196 196 GLU HG3 H 1 2.335 0.020 . 2 . . . . . 293 GLU HG3 . 53618 1
2308 . 1 . 1 196 196 GLU C C 13 179.795 0.3 . 1 . . . . . 293 GLU C . 53618 1
2309 . 1 . 1 196 196 GLU CA C 13 57.858 0.3 . 1 . . . . . 293 GLU CA . 53618 1
2310 . 1 . 1 196 196 GLU CB C 13 29.642 0.3 . 1 . . . . . 293 GLU CB . 53618 1
2311 . 1 . 1 196 196 GLU CG C 13 37.826 0.3 . 1 . . . . . 293 GLU CG . 53618 1
2312 . 1 . 1 196 196 GLU N N 15 121.869 0.3 . 1 . . . . . 293 GLU N . 53618 1
2313 . 1 . 1 197 197 PHE H H 1 8.071 0.020 . 1 . . . . . 294 PHE H . 53618 1
2314 . 1 . 1 197 197 PHE HA H 1 4.248 0.020 . 1 . . . . . 294 PHE HA . 53618 1
2315 . 1 . 1 197 197 PHE HB2 H 1 3.368 0.020 . 2 . . . . . 294 PHE HB2 . 53618 1
2316 . 1 . 1 197 197 PHE HB3 H 1 3.089 0.020 . 2 . . . . . 294 PHE HB3 . 53618 1
2317 . 1 . 1 197 197 PHE HD1 H 1 7.214 0.020 . 1 . . . . . 294 PHE HD1 . 53618 1
2318 . 1 . 1 197 197 PHE HD2 H 1 7.214 0.020 . 1 . . . . . 294 PHE HD2 . 53618 1
2319 . 1 . 1 197 197 PHE C C 13 177.187 0.3 . 1 . . . . . 294 PHE C . 53618 1
2320 . 1 . 1 197 197 PHE CA C 13 60.919 0.3 . 1 . . . . . 294 PHE CA . 53618 1
2321 . 1 . 1 197 197 PHE CB C 13 39.617 0.3 . 1 . . . . . 294 PHE CB . 53618 1
2322 . 1 . 1 197 197 PHE CD1 C 13 131.023 0.3 . 1 . . . . . 294 PHE CD1 . 53618 1
2323 . 1 . 1 197 197 PHE N N 15 120.142 0.3 . 1 . . . . . 294 PHE N . 53618 1
2324 . 1 . 1 198 198 ILE H H 1 7.979 0.020 . 1 . . . . . 295 ILE H . 53618 1
2325 . 1 . 1 198 198 ILE HA H 1 3.794 0.020 . 1 . . . . . 295 ILE HA . 53618 1
2326 . 1 . 1 198 198 ILE HB H 1 1.817 0.020 . 1 . . . . . 295 ILE HB . 53618 1
2327 . 1 . 1 198 198 ILE HG12 H 1 1.833 0.020 . 2 . . . . . 295 ILE HG12 . 53618 1
2328 . 1 . 1 198 198 ILE HG13 H 1 1.476 0.020 . 2 . . . . . 295 ILE HG13 . 53618 1
2329 . 1 . 1 198 198 ILE HG21 H 1 0.939 0.020 . 1 . . . . . 295 ILE HG2 . 53618 1
2330 . 1 . 1 198 198 ILE HG22 H 1 0.939 0.020 . 1 . . . . . 295 ILE HG2 . 53618 1
2331 . 1 . 1 198 198 ILE HG23 H 1 0.939 0.020 . 1 . . . . . 295 ILE HG2 . 53618 1
2332 . 1 . 1 198 198 ILE HD11 H 1 0.988 0.020 . 1 . . . . . 295 ILE HD1 . 53618 1
2333 . 1 . 1 198 198 ILE HD12 H 1 0.988 0.020 . 1 . . . . . 295 ILE HD1 . 53618 1
2334 . 1 . 1 198 198 ILE HD13 H 1 0.988 0.020 . 1 . . . . . 295 ILE HD1 . 53618 1
2335 . 1 . 1 198 198 ILE C C 13 177.060 0.3 . 1 . . . . . 295 ILE C . 53618 1
2336 . 1 . 1 198 198 ILE CA C 13 62.910 0.3 . 1 . . . . . 295 ILE CA . 53618 1
2337 . 1 . 1 198 198 ILE CB C 13 38.839 0.3 . 1 . . . . . 295 ILE CB . 53618 1
2338 . 1 . 1 198 198 ILE CG1 C 13 29.037 0.3 . 1 . . . . . 295 ILE CG1 . 53618 1
2339 . 1 . 1 198 198 ILE CG2 C 13 18.242 0.3 . 1 . . . . . 295 ILE CG2 . 53618 1
2340 . 1 . 1 198 198 ILE CD1 C 13 13.711 0.3 . 1 . . . . . 295 ILE CD1 . 53618 1
2341 . 1 . 1 198 198 ILE N N 15 116.548 0.3 . 1 . . . . . 295 ILE N . 53618 1
2342 . 1 . 1 199 199 LEU H H 1 8.637 0.020 . 1 . . . . . 296 LEU H . 53618 1
2343 . 1 . 1 199 199 LEU HA H 1 4.542 0.020 . 1 . . . . . 296 LEU HA . 53618 1
2344 . 1 . 1 199 199 LEU HB2 H 1 2.186 0.020 . 2 . . . . . 296 LEU HB2 . 53618 1
2345 . 1 . 1 199 199 LEU HB3 H 1 1.562 0.020 . 2 . . . . . 296 LEU HB3 . 53618 1
2346 . 1 . 1 199 199 LEU HG H 1 1.600 0.020 . 1 . . . . . 296 LEU HG . 53618 1
2347 . 1 . 1 199 199 LEU HD11 H 1 0.927 0.020 . 2 . . . . . 296 LEU HD1 . 53618 1
2348 . 1 . 1 199 199 LEU HD12 H 1 0.927 0.020 . 2 . . . . . 296 LEU HD1 . 53618 1
2349 . 1 . 1 199 199 LEU HD13 H 1 0.927 0.020 . 2 . . . . . 296 LEU HD1 . 53618 1
2350 . 1 . 1 199 199 LEU HD21 H 1 0.846 0.020 . 2 . . . . . 296 LEU HD2 . 53618 1
2351 . 1 . 1 199 199 LEU HD22 H 1 0.846 0.020 . 2 . . . . . 296 LEU HD2 . 53618 1
2352 . 1 . 1 199 199 LEU HD23 H 1 0.846 0.020 . 2 . . . . . 296 LEU HD2 . 53618 1
2353 . 1 . 1 199 199 LEU C C 13 177.709 0.3 . 1 . . . . . 296 LEU C . 53618 1
2354 . 1 . 1 199 199 LEU CA C 13 54.903 0.3 . 1 . . . . . 296 LEU CA . 53618 1
2355 . 1 . 1 199 199 LEU CB C 13 43.075 0.3 . 1 . . . . . 296 LEU CB . 53618 1
2356 . 1 . 1 199 199 LEU CG C 13 26.621 0.3 . 1 . . . . . 296 LEU CG . 53618 1
2357 . 1 . 1 199 199 LEU CD1 C 13 26.406 0.3 . 1 . . . . . 296 LEU CD1 . 53618 1
2358 . 1 . 1 199 199 LEU CD2 C 13 22.951 0.3 . 1 . . . . . 296 LEU CD2 . 53618 1
2359 . 1 . 1 199 199 LEU N N 15 117.044 0.3 . 1 . . . . . 296 LEU N . 53618 1
2360 . 1 . 1 200 200 GLY H H 1 7.625 0.020 . 1 . . . . . 297 GLY H . 53618 1
2361 . 1 . 1 200 200 GLY HA2 H 1 4.408 0.020 . 2 . . . . . 297 GLY HA2 . 53618 1
2362 . 1 . 1 200 200 GLY HA3 H 1 3.807 0.020 . 2 . . . . . 297 GLY HA3 . 53618 1
2363 . 1 . 1 200 200 GLY C C 13 171.736 0.3 . 1 . . . . . 297 GLY C . 53618 1
2364 . 1 . 1 200 200 GLY CA C 13 43.932 0.3 . 1 . . . . . 297 GLY CA . 53618 1
2365 . 1 . 1 200 200 GLY N N 15 110.631 0.3 . 1 . . . . . 297 GLY N . 53618 1
2366 . 1 . 1 201 201 LYS H H 1 7.831 0.020 . 1 . . . . . 298 LYS H . 53618 1
2367 . 1 . 1 201 201 LYS HA H 1 4.111 0.020 . 1 . . . . . 298 LYS HA . 53618 1
2368 . 1 . 1 201 201 LYS HB2 H 1 1.787 0.020 . 2 . . . . . 298 LYS HB2 . 53618 1
2369 . 1 . 1 201 201 LYS HB3 H 1 1.735 0.020 . 2 . . . . . 298 LYS HB3 . 53618 1
2370 . 1 . 1 201 201 LYS HG2 H 1 1.515 0.020 . 2 . . . . . 298 LYS HG2 . 53618 1
2371 . 1 . 1 201 201 LYS HG3 H 1 1.478 0.020 . 2 . . . . . 298 LYS HG3 . 53618 1
2372 . 1 . 1 201 201 LYS HD2 H 1 1.777 0.020 . 2 . . . . . 298 LYS HD2 . 53618 1
2373 . 1 . 1 201 201 LYS HD3 H 1 1.703 0.020 . 2 . . . . . 298 LYS HD3 . 53618 1
2374 . 1 . 1 201 201 LYS HE2 H 1 3.035 0.020 . 2 . . . . . 298 LYS HE2 . 53618 1
2375 . 1 . 1 201 201 LYS HE3 H 1 3.002 0.020 . 2 . . . . . 298 LYS HE3 . 53618 1
2376 . 1 . 1 201 201 LYS C C 13 176.889 0.3 . 1 . . . . . 298 LYS C . 53618 1
2377 . 1 . 1 201 201 LYS CA C 13 56.822 0.3 . 1 . . . . . 298 LYS CA . 53618 1
2378 . 1 . 1 201 201 LYS CB C 13 33.089 0.3 . 1 . . . . . 298 LYS CB . 53618 1
2379 . 1 . 1 201 201 LYS CG C 13 24.447 0.3 . 1 . . . . . 298 LYS CG . 53618 1
2380 . 1 . 1 201 201 LYS CD C 13 29.142 0.3 . 1 . . . . . 298 LYS CD . 53618 1
2381 . 1 . 1 201 201 LYS CE C 13 41.905 0.3 . 1 . . . . . 298 LYS CE . 53618 1
2382 . 1 . 1 201 201 LYS N N 15 115.250 0.3 . 1 . . . . . 298 LYS N . 53618 1
2383 . 1 . 1 202 202 SER H H 1 8.684 0.020 . 1 . . . . . 299 SER H . 53618 1
2384 . 1 . 1 202 202 SER HA H 1 3.426 0.020 . 1 . . . . . 299 SER HA . 53618 1
2385 . 1 . 1 202 202 SER HB2 H 1 3.777 0.020 . 2 . . . . . 299 SER HB2 . 53618 1
2386 . 1 . 1 202 202 SER HB3 H 1 3.649 0.020 . 2 . . . . . 299 SER HB3 . 53618 1
2387 . 1 . 1 202 202 SER C C 13 175.864 0.3 . 1 . . . . . 299 SER C . 53618 1
2388 . 1 . 1 202 202 SER CA C 13 58.822 0.3 . 1 . . . . . 299 SER CA . 53618 1
2389 . 1 . 1 202 202 SER CB C 13 64.494 0.3 . 1 . . . . . 299 SER CB . 53618 1
2390 . 1 . 1 202 202 SER N N 15 115.513 0.3 . 1 . . . . . 299 SER N . 53618 1
2391 . 1 . 1 203 203 GLU H H 1 8.345 0.020 . 1 . . . . . 300 GLU H . 53618 1
2392 . 1 . 1 203 203 GLU HA H 1 4.104 0.020 . 1 . . . . . 300 GLU HA . 53618 1
2393 . 1 . 1 203 203 GLU HB2 H 1 2.056 0.020 . 2 . . . . . 300 GLU HB2 . 53618 1
2394 . 1 . 1 203 203 GLU HB3 H 1 1.642 0.020 . 2 . . . . . 300 GLU HB3 . 53618 1
2395 . 1 . 1 203 203 GLU HG2 H 1 2.309 0.020 . 2 . . . . . 300 GLU HG2 . 53618 1
2396 . 1 . 1 203 203 GLU HG3 H 1 2.229 0.020 . 2 . . . . . 300 GLU HG3 . 53618 1
2397 . 1 . 1 203 203 GLU C C 13 181.278 0.3 . 1 . . . . . 300 GLU C . 53618 1
2398 . 1 . 1 203 203 GLU CA C 13 57.829 0.3 . 1 . . . . . 300 GLU CA . 53618 1
2399 . 1 . 1 203 203 GLU CB C 13 30.684 0.3 . 1 . . . . . 300 GLU CB . 53618 1
2400 . 1 . 1 203 203 GLU CG C 13 37.725 0.3 . 1 . . . . . 300 GLU CG . 53618 1
2401 . 1 . 1 203 203 GLU N N 15 131.225 0.3 . 1 . . . . . 300 GLU N . 53618 1
stop_
save_