Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15940
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15940 1
4 '3D HNCACB' . . . 15940 1
6 '3D H(CCO)NH' . . . 15940 1
7 '3D C(CO)NH' . . . 15940 1
8 '3D 1H-15N NOESY' . . . 15940 1
9 '3D 1H-13C NOESY' . . . 15940 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.514 0.020 . 1 . . . . 1 MET H . 15940 1
2 . 1 1 1 1 MET HA H 1 4.292 0.400 . 1 . . . . 1 MET HA . 15940 1
3 . 1 1 1 1 MET HB2 H 1 1.839 0.020 . 2 . . . . 1 MET HB2 . 15940 1
4 . 1 1 1 1 MET HB3 H 1 1.839 0.020 . 2 . . . . 1 MET HB3 . 15940 1
5 . 1 1 1 1 MET HG2 H 1 2.384 0.020 . 2 . . . . 1 MET HG2 . 15940 1
6 . 1 1 1 1 MET HG3 H 1 2.384 0.020 . 2 . . . . 1 MET HG3 . 15940 1
7 . 1 1 1 1 MET C C 13 176.25 0.400 . 1 . . . . 1 MET C . 15940 1
8 . 1 1 1 1 MET CA C 13 55.404 0.400 . 1 . . . . 1 MET CA . 15940 1
9 . 1 1 1 1 MET CB C 13 32.698 0.400 . 1 . . . . 1 MET CB . 15940 1
10 . 1 1 1 1 MET CG C 13 32.000 0.400 . 1 . . . . 1 MET CG . 15940 1
11 . 1 1 1 1 MET N N 15 121.20 0.400 . 1 . . . . 1 MET N . 15940 1
12 . 1 1 2 2 VAL H H 1 8.075 0.020 . 1 . . . . 2 VAL H . 15940 1
13 . 1 1 2 2 VAL HA H 1 3.959 0.400 . 1 . . . . 2 VAL HA . 15940 1
14 . 1 1 2 2 VAL HG11 H 1 0.723 0.020 . 2 . . . . 2 VAL MG1 . 15940 1
15 . 1 1 2 2 VAL HG12 H 1 0.723 0.020 . 2 . . . . 2 VAL MG1 . 15940 1
16 . 1 1 2 2 VAL HG13 H 1 0.723 0.020 . 2 . . . . 2 VAL MG1 . 15940 1
17 . 1 1 2 2 VAL HG21 H 1 0.709 0.020 . 2 . . . . 2 VAL MG2 . 15940 1
18 . 1 1 2 2 VAL HG22 H 1 0.709 0.020 . 2 . . . . 2 VAL MG2 . 15940 1
19 . 1 1 2 2 VAL HG23 H 1 0.709 0.020 . 2 . . . . 2 VAL MG2 . 15940 1
20 . 1 1 2 2 VAL C C 13 176.01 0.400 . 1 . . . . 2 VAL C . 15940 1
21 . 1 1 2 2 VAL CA C 13 62.19 0.400 . 1 . . . . 2 VAL CA . 15940 1
22 . 1 1 2 2 VAL CB C 13 32.26 0.400 . 1 . . . . 2 VAL CB . 15940 1
23 . 1 1 2 2 VAL CG1 C 13 20.64 0.400 . 2 . . . . 2 VAL CG1 . 15940 1
24 . 1 1 2 2 VAL CG2 C 13 26.24 0.400 . 2 . . . . 2 VAL CG2 . 15940 1
25 . 1 1 2 2 VAL N N 15 121.9 0.400 . 1 . . . . 2 VAL N . 15940 1
26 . 1 1 3 3 SER H H 1 8.287 0.020 . 1 . . . . 3 SER H . 15940 1
27 . 1 1 3 3 SER HA H 1 4.243 0.400 . 1 . . . . 3 SER HA . 15940 1
28 . 1 1 3 3 SER HB2 H 1 3.644 0.020 . 2 . . . . 3 SER HB2 . 15940 1
29 . 1 1 3 3 SER HB3 H 1 3.644 0.020 . 2 . . . . 3 SER HB3 . 15940 1
30 . 1 1 3 3 SER C C 13 174.47 0.400 . 1 . . . . 3 SER C . 15940 1
31 . 1 1 3 3 SER CA C 13 58.33 0.400 . 1 . . . . 3 SER CA . 15940 1
32 . 1 1 3 3 SER CB C 13 63.69 0.400 . 1 . . . . 3 SER CB . 15940 1
33 . 1 1 3 3 SER N N 15 119.60 0.400 . 1 . . . . 3 SER N . 15940 1
34 . 1 1 4 4 GLN H H 1 8.343 0.020 . 1 . . . . 4 GLN H . 15940 1
35 . 1 1 4 4 GLN HA H 1 4.171 0.400 . 1 . . . . 4 GLN HA . 15940 1
36 . 1 1 4 4 GLN HB2 H 1 1.816 0.020 . 2 . . . . 4 GLN HB2 . 15940 1
37 . 1 1 4 4 GLN HB3 H 1 1.816 0.020 . 2 . . . . 4 GLN HB3 . 15940 1
38 . 1 1 4 4 GLN HG2 H 1 2.161 0.020 . 2 . . . . 4 GLN HG2 . 15940 1
39 . 1 1 4 4 GLN HG3 H 1 2.161 0.020 . 2 . . . . 4 GLN HG3 . 15940 1
40 . 1 1 4 4 GLN C C 13 176.01 0.400 . 1 . . . . 4 GLN C . 15940 1
41 . 1 1 4 4 GLN CA C 13 55.72 0.400 . 1 . . . . 4 GLN CA . 15940 1
42 . 1 1 4 4 GLN CB C 13 29.35 0.400 . 1 . . . . 4 GLN CB . 15940 1
43 . 1 1 4 4 GLN CG C 13 33.65 0.400 . 1 . . . . 4 GLN CG . 15940 1
44 . 1 1 4 4 GLN N N 15 122.80 0.400 . 1 . . . . 4 GLN N . 15940 1
45 . 1 1 5 5 LYS H H 1 8.260 0.020 . 1 . . . . 5 LYS H . 15940 1
46 . 1 1 5 5 LYS HA H 1 4.076 0.400 . 1 . . . . 5 LYS HA . 15940 1
47 . 1 1 5 5 LYS HB2 H 1 1.600 0.020 . 2 . . . . 5 LYS HB2 . 15940 1
48 . 1 1 5 5 LYS HB3 H 1 1.600 0.020 . 2 . . . . 5 LYS HB3 . 15940 1
49 . 1 1 5 5 LYS HD2 H 1 1.506 0.020 . 2 . . . . 5 LYS HD2 . 15940 1
50 . 1 1 5 5 LYS HD3 H 1 1.506 0.020 . 2 . . . . 5 LYS HD3 . 15940 1
51 . 1 1 5 5 LYS HE2 H 1 2.775 0.020 . 2 . . . . 5 LYS HE2 . 15940 1
52 . 1 1 5 5 LYS HE3 H 1 2.775 0.020 . 2 . . . . 5 LYS HE3 . 15940 1
53 . 1 1 5 5 LYS HG2 H 1 1.207 0.020 . 2 . . . . 5 LYS HG2 . 15940 1
54 . 1 1 5 5 LYS HG3 H 1 1.207 0.020 . 2 . . . . 5 LYS HG3 . 15940 1
55 . 1 1 5 5 LYS C C 13 176.42 0.400 . 1 . . . . 5 LYS C . 15940 1
56 . 1 1 5 5 LYS CA C 13 56.63 0.400 . 1 . . . . 5 LYS CA . 15940 1
57 . 1 1 5 5 LYS CB C 13 32.78 0.400 . 1 . . . . 5 LYS CB . 15940 1
58 . 1 1 5 5 LYS CD C 13 29.09 0.400 . 1 . . . . 5 LYS CD . 15940 1
59 . 1 1 5 5 LYS CE C 13 41.97 0.400 . 1 . . . . 5 LYS CE . 15940 1
60 . 1 1 5 5 LYS CG C 13 24.69 0.400 . 1 . . . . 5 LYS CG . 15940 1
61 . 1 1 5 5 LYS N N 15 122.50 0.400 . 1 . . . . 5 LYS N . 15940 1
62 . 1 1 6 6 ASN H H 1 8.338 0.020 . 1 . . . . 6 ASN H . 15940 1
63 . 1 1 6 6 ASN HA H 1 4.496 0.400 . 1 . . . . 6 ASN HA . 15940 1
64 . 1 1 6 6 ASN HB2 H 1 2.608 0.020 . 2 . . . . 6 ASN HB2 . 15940 1
65 . 1 1 6 6 ASN HB3 H 1 2.608 0.020 . 2 . . . . 6 ASN HB3 . 15940 1
66 . 1 1 6 6 ASN C C 13 175.64 0.400 . 1 . . . . 6 ASN C . 15940 1
67 . 1 1 6 6 ASN CA C 13 53.30 0.400 . 1 . . . . 6 ASN CA . 15940 1
68 . 1 1 6 6 ASN CB C 13 38.71 0.400 . 1 . . . . 6 ASN CB . 15940 1
69 . 1 1 6 6 ASN N N 15 119.50 0.400 . 1 . . . . 6 ASN N . 15940 1
70 . 1 1 7 7 GLY H H 1 8.220 0.020 . 1 . . . . 7 GLY H . 15940 1
71 . 1 1 7 7 GLY HA2 H 1 3.735 0.400 . 2 . . . . 7 GLY HA2 . 15940 1
72 . 1 1 7 7 GLY HA3 H 1 3.735 0.400 . 2 . . . . 7 GLY HA3 . 15940 1
73 . 1 1 7 7 GLY C C 13 174.14 0.400 . 1 . . . . 7 GLY C . 15940 1
74 . 1 1 7 7 GLY CA C 13 45.51 0.400 . 1 . . . . 7 GLY CA . 15940 1
75 . 1 1 7 7 GLY N N 15 109.00 0.400 . 1 . . . . 7 GLY N . 15940 1
76 . 1 1 8 8 ILE H H 1 7.828 0.020 . 1 . . . . 8 ILE H . 15940 1
77 . 1 1 8 8 ILE HA H 1 3.934 0.400 . 1 . . . . 8 ILE HA . 15940 1
78 . 1 1 8 8 ILE HB H 1 1.684 0.020 . 1 . . . . 8 ILE HB . 15940 1
79 . 1 1 8 8 ILE HD11 H 1 0.702 0.020 . 1 . . . . 8 ILE MD . 15940 1
80 . 1 1 8 8 ILE HD12 H 1 0.702 0.020 . 1 . . . . 8 ILE MD . 15940 1
81 . 1 1 8 8 ILE HD13 H 1 0.702 0.020 . 1 . . . . 8 ILE MD . 15940 1
82 . 1 1 8 8 ILE HG12 H 1 1.254 0.020 . 2 . . . . 8 ILE HG12 . 15940 1
83 . 1 1 8 8 ILE HG13 H 1 0.983 0.020 . 2 . . . . 8 ILE HG13 . 15940 1
84 . 1 1 8 8 ILE C C 13 176.27 0.400 . 1 . . . . 8 ILE C . 15940 1
85 . 1 1 8 8 ILE CA C 13 61.34 0.400 . 1 . . . . 8 ILE CA . 15940 1
86 . 1 1 8 8 ILE CB C 13 38.41 0.400 . 1 . . . . 8 ILE CB . 15940 1
87 . 1 1 8 8 ILE CD1 C 13 12.92 0.400 . 1 . . . . 8 ILE CD1 . 15940 1
88 . 1 1 8 8 ILE CG1 C 13 28.03 0.400 . 1 . . . . 8 ILE CG1 . 15940 1
89 . 1 1 8 8 ILE CG2 C 13 17.66 0.400 . 1 . . . . 8 ILE CG2 . 15940 1
90 . 1 1 8 8 ILE N N 15 120.30 0.400 . 1 . . . . 8 ILE N . 15940 1
91 . 1 1 9 9 ALA H H 1 8.268 0.020 . 1 . . . . 9 ALA H . 15940 1
92 . 1 1 9 9 ALA HA H 1 3.934 0.020 . 1 . . . . 9 ALA HA . 15940 1
93 . 1 1 9 9 ALA HB1 H 1 1.209 0.020 . 1 . . . . 9 ALA MB . 15940 1
94 . 1 1 9 9 ALA HB2 H 1 1.209 0.020 . 1 . . . . 9 ALA MB . 15940 1
95 . 1 1 9 9 ALA HB3 H 1 1.209 0.020 . 1 . . . . 9 ALA MB . 15940 1
96 . 1 1 9 9 ALA C C 13 178.40 0.400 . 1 . . . . 9 ALA C . 15940 1
97 . 1 1 9 9 ALA CA C 13 53.17 0.400 . 1 . . . . 9 ALA CA . 15940 1
98 . 1 1 9 9 ALA CB C 13 18.81 0.400 . 1 . . . . 9 ALA CB . 15940 1
99 . 1 1 9 9 ALA N N 15 127.40 0.400 . 1 . . . . 9 ALA N . 15940 1
100 . 1 1 10 10 THR H H 1 7.922 0.020 . 1 . . . . 10 THR H . 15940 1
101 . 1 1 10 10 THR HA H 1 4.173 0.400 . 1 . . . . 10 THR HA . 15940 1
102 . 1 1 10 10 THR HB H 1 4.020 0.020 . 1 . . . . 10 THR HB . 15940 1
103 . 1 1 10 10 THR HG1 H 1 4.842 0.020 . 1 . . . . 10 THR HG1 . 15940 1
104 . 1 1 10 10 THR C C 13 174.85 0.400 . 1 . . . . 10 THR C . 15940 1
105 . 1 1 10 10 THR CA C 13 62.69 0.400 . 1 . . . . 10 THR CA . 15940 1
106 . 1 1 10 10 THR CB C 13 69.57 0.400 . 1 . . . . 10 THR CB . 15940 1
107 . 1 1 10 10 THR CG2 C 13 21.75 0.400 . 1 . . . . 10 THR CG2 . 15940 1
108 . 1 1 10 10 THR N N 15 114.00 0.400 . 1 . . . . 10 THR N . 15940 1
109 . 1 1 11 11 LEU H H 1 7.893 0.020 . 1 . . . . 11 LEU H . 15940 1
110 . 1 1 11 11 LEU HA H 1 4.087 0.020 . 1 . . . . 11 LEU HA . 15940 1
111 . 1 1 11 11 LEU HB2 H 1 1.451 0.020 . 2 . . . . 11 LEU HB2 . 15940 1
112 . 1 1 11 11 LEU HB3 H 1 1.451 0.020 . 2 . . . . 11 LEU HB3 . 15940 1
113 . 1 1 11 11 LEU HD11 H 1 0.680 0.020 . 2 . . . . 11 LEU MD1 . 15940 1
114 . 1 1 11 11 LEU HD12 H 1 0.680 0.020 . 2 . . . . 11 LEU MD1 . 15940 1
115 . 1 1 11 11 LEU HD13 H 1 0.680 0.020 . 2 . . . . 11 LEU MD1 . 15940 1
116 . 1 1 11 11 LEU HD21 H 1 0.680 0.020 . 2 . . . . 11 LEU MD2 . 15940 1
117 . 1 1 11 11 LEU HD22 H 1 0.680 0.020 . 2 . . . . 11 LEU MD2 . 15940 1
118 . 1 1 11 11 LEU HD23 H 1 0.680 0.020 . 2 . . . . 11 LEU MD2 . 15940 1
119 . 1 1 11 11 LEU HG H 1 1.421 0.020 . 1 . . . . 11 LEU HG . 15940 1
120 . 1 1 11 11 LEU C C 13 177.73 0.400 . 1 . . . . 11 LEU C . 15940 1
121 . 1 1 11 11 LEU CA C 13 55.93 0.400 . 1 . . . . 11 LEU CA . 15940 1
122 . 1 1 11 11 LEU CB C 13 42.10 0.400 . 1 . . . . 11 LEU CB . 15940 1
123 . 1 1 11 11 LEU N N 15 124.50 0.400 . 1 . . . . 11 LEU N . 15940 1
124 . 1 1 12 12 LEU HA H 1 4.075 0.400 . 1 . . . . 12 LEU HA . 15940 1
125 . 1 1 12 12 LEU HB2 H 1 1.455 0.020 . 2 . . . . 12 LEU HB2 . 15940 1
126 . 1 1 12 12 LEU HB3 H 1 1.455 0.020 . 2 . . . . 12 LEU HB3 . 15940 1
127 . 1 1 12 12 LEU HD11 H 1 0.694 0.020 . 2 . . . . 12 LEU MD1 . 15940 1
128 . 1 1 12 12 LEU HD12 H 1 0.694 0.020 . 2 . . . . 12 LEU MD1 . 15940 1
129 . 1 1 12 12 LEU HD13 H 1 0.694 0.020 . 2 . . . . 12 LEU MD1 . 15940 1
130 . 1 1 12 12 LEU HD21 H 1 0.694 0.020 . 2 . . . . 12 LEU MD2 . 15940 1
131 . 1 1 12 12 LEU HD22 H 1 0.694 0.020 . 2 . . . . 12 LEU MD2 . 15940 1
132 . 1 1 12 12 LEU HD23 H 1 0.694 0.020 . 2 . . . . 12 LEU MD2 . 15940 1
133 . 1 1 12 12 LEU HG H 1 1.405 0.020 . 1 . . . . 12 LEU HG . 15940 1
134 . 1 1 12 12 LEU CD1 C 13 23.44 0.400 . 2 . . . . 12 LEU CD1 . 15940 1
135 . 1 1 12 12 LEU CD2 C 13 23.44 0.400 . 2 . . . . 12 LEU CD2 . 15940 1
136 . 1 1 12 12 LEU CG C 13 26.92 0.400 . 1 . . . . 12 LEU CG . 15940 1
137 . 1 1 13 13 GLN H H 1 8.091 0.400 . 1 . . . . 13 GLN H . 15940 1
138 . 1 1 13 13 GLN HA H 1 3.989 0.400 . 1 . . . . 13 GLN HA . 15940 1
139 . 1 1 13 13 GLN HB2 H 1 2.020 0.020 . 2 . . . . 13 GLN HB2 . 15940 1
140 . 1 1 13 13 GLN HB3 H 1 2.020 0.020 . 2 . . . . 13 GLN HB3 . 15940 1
141 . 1 1 13 13 GLN HG2 H 1 2.073 0.020 . 2 . . . . 13 GLN HG2 . 15940 1
142 . 1 1 13 13 GLN HG3 H 1 2.073 0.020 . 2 . . . . 13 GLN HG3 . 15940 1
143 . 1 1 13 13 GLN C C 13 176.37 0.400 . 1 . . . . 13 GLN C . 15940 1
144 . 1 1 13 13 GLN CB C 13 28.84 0.400 . 1 . . . . 13 GLN CB . 15940 1
145 . 1 1 13 13 GLN CG C 13 33.37 0.400 . 1 . . . . 13 GLN CG . 15940 1
146 . 1 1 13 13 GLN N N 15 121.10 0.400 . 1 . . . . 13 GLN N . 15940 1
147 . 1 1 14 14 ALA H H 1 8.114 0.020 . 1 . . . . 14 ALA H . 15940 1
148 . 1 1 14 14 ALA HA H 1 3.962 0.400 . 1 . . . . 14 ALA HA . 15940 1
149 . 1 1 14 14 ALA HB1 H 1 1.229 0.020 . 1 . . . . 14 ALA MB . 15940 1
150 . 1 1 14 14 ALA HB2 H 1 1.229 0.020 . 1 . . . . 14 ALA MB . 15940 1
151 . 1 1 14 14 ALA HB3 H 1 1.229 0.020 . 1 . . . . 14 ALA MB . 15940 1
152 . 1 1 14 14 ALA C C 13 178.98 0.400 . 1 . . . . 14 ALA C . 15940 1
153 . 1 1 14 14 ALA CA C 13 53.41 0.400 . 1 . . . . 14 ALA CA . 15940 1
154 . 1 1 14 14 ALA CB C 13 18.55 0.400 . 1 . . . . 14 ALA CB . 15940 1
155 . 1 1 14 14 ALA N N 15 123.90 0.400 . 1 . . . . 14 ALA N . 15940 1
156 . 1 1 15 15 GLU H H 1 7.979 0.020 . 1 . . . . 15 GLU H . 15940 1
157 . 1 1 15 15 GLU HA H 1 3.981 0.400 . 1 . . . . 15 GLU HA . 15940 1
158 . 1 1 15 15 GLU HB2 H 1 1.870 0.020 . 2 . . . . 15 GLU HB2 . 15940 1
159 . 1 1 15 15 GLU HB3 H 1 1.870 0.020 . 2 . . . . 15 GLU HB3 . 15940 1
160 . 1 1 15 15 GLU HG2 H 1 1.956 0.020 . 2 . . . . 15 GLU HG2 . 15940 1
161 . 1 1 15 15 GLU HG3 H 1 1.956 0.020 . 2 . . . . 15 GLU HG3 . 15940 1
162 . 1 1 15 15 GLU C C 13 177.00 0.400 . 1 . . . . 15 GLU C . 15940 1
163 . 1 1 15 15 GLU CA C 13 58.75 0.400 . 1 . . . . 15 GLU CA . 15940 1
164 . 1 1 15 15 GLU CB C 13 30.34 0.400 . 1 . . . . 15 GLU CB . 15940 1
165 . 1 1 15 15 GLU CG C 13 36.38 0.400 . 1 . . . . 15 GLU CG . 15940 1
166 . 1 1 15 15 GLU N N 15 119.90 0.400 . 1 . . . . 15 GLU N . 15940 1
167 . 1 1 16 16 LYS H H 1 8.029 0.020 . 1 . . . . 16 LYS H . 15940 1
168 . 1 1 16 16 LYS HA H 1 3.981 0.400 . 1 . . . . 16 LYS HA . 15940 1
169 . 1 1 16 16 LYS HB2 H 1 1.668 0.020 . 2 . . . . 16 LYS HB2 . 15940 1
170 . 1 1 16 16 LYS HB3 H 1 1.668 0.020 . 2 . . . . 16 LYS HB3 . 15940 1
171 . 1 1 16 16 LYS HD2 H 1 1.472 0.020 . 2 . . . . 16 LYS HD2 . 15940 1
172 . 1 1 16 16 LYS HD3 H 1 1.472 0.020 . 2 . . . . 16 LYS HD3 . 15940 1
173 . 1 1 16 16 LYS HE2 H 1 2.786 0.020 . 2 . . . . 16 LYS HE2 . 15940 1
174 . 1 1 16 16 LYS HE3 H 1 2.786 0.020 . 2 . . . . 16 LYS HE3 . 15940 1
175 . 1 1 16 16 LYS HG2 H 1 1.243 0.020 . 2 . . . . 16 LYS HG2 . 15940 1
176 . 1 1 16 16 LYS HG3 H 1 1.243 0.020 . 2 . . . . 16 LYS HG3 . 15940 1
177 . 1 1 16 16 LYS C C 13 177.65 0.400 . 1 . . . . 16 LYS C . 15940 1
178 . 1 1 16 16 LYS CA C 13 57.62 0.400 . 1 . . . . 16 LYS CA . 15940 1
179 . 1 1 16 16 LYS CB C 13 32.697 0.400 . 1 . . . . 16 LYS CB . 15940 1
180 . 1 1 16 16 LYS CD C 13 29.32 0.400 . 1 . . . . 16 LYS CD . 15940 1
181 . 1 1 16 16 LYS CE C 13 42.07 0.400 . 1 . . . . 16 LYS CE . 15940 1
182 . 1 1 16 16 LYS CG C 13 24.91 0.400 . 1 . . . . 16 LYS CG . 15940 1
183 . 1 1 16 16 LYS N N 15 121.60 0.400 . 1 . . . . 16 LYS N . 15940 1
184 . 1 1 17 17 GLU H H 1 8.158 0.020 . 1 . . . . 17 GLU H . 15940 1
185 . 1 1 17 17 GLU HA H 1 3.967 0.400 . 1 . . . . 17 GLU HA . 15940 1
186 . 1 1 17 17 GLU HB2 H 1 1.840 0.020 . 2 . . . . 17 GLU HB2 . 15940 1
187 . 1 1 17 17 GLU HB3 H 1 1.840 0.020 . 2 . . . . 17 GLU HB3 . 15940 1
188 . 1 1 17 17 GLU HG2 H 1 2.033 0.020 . 2 . . . . 17 GLU HG2 . 15940 1
189 . 1 1 17 17 GLU HG3 H 1 2.033 0.020 . 2 . . . . 17 GLU HG3 . 15940 1
190 . 1 1 17 17 GLU C C 13 177.198 0.400 . 1 . . . . 17 GLU C . 15940 1
191 . 1 1 17 17 GLU CA C 13 57.399 0.400 . 1 . . . . 17 GLU CA . 15940 1
192 . 1 1 17 17 GLU CB C 13 29.704 0.400 . 1 . . . . 17 GLU CB . 15940 1
193 . 1 1 17 17 GLU CG C 13 36.40 0.400 . 1 . . . . 17 GLU CG . 15940 1
194 . 1 1 17 17 GLU N N 15 120.70 0.400 . 1 . . . . 17 GLU N . 15940 1
195 . 1 1 18 18 ALA H H 1 8.009 0.020 . 1 . . . . 18 ALA H . 15940 1
196 . 1 1 18 18 ALA HA H 1 4.053 0.400 . 1 . . . . 18 ALA HA . 15940 1
197 . 1 1 18 18 ALA HB1 H 1 1.227 0.020 . 1 . . . . 18 ALA MB . 15940 1
198 . 1 1 18 18 ALA HB2 H 1 1.227 0.020 . 1 . . . . 18 ALA MB . 15940 1
199 . 1 1 18 18 ALA HB3 H 1 1.227 0.020 . 1 . . . . 18 ALA MB . 15940 1
200 . 1 1 18 18 ALA C C 13 178.586 0.400 . 1 . . . . 18 ALA C . 15940 1
201 . 1 1 18 18 ALA CA C 13 53.485 0.400 . 1 . . . . 18 ALA CA . 15940 1
202 . 1 1 18 18 ALA CB C 13 18.472 0.400 . 1 . . . . 18 ALA CB . 15940 1
203 . 1 1 18 18 ALA N N 15 123.50 0.400 . 1 . . . . 18 ALA N . 15940 1
204 . 1 1 19 19 HIS H H 1 8.103 0.020 . 1 . . . . 19 HIS H . 15940 1
205 . 1 1 19 19 HIS C C 13 177.454 0.400 . 1 . . . . 19 HIS C . 15940 1
206 . 1 1 19 19 HIS CA C 13 57.511 0.400 . 1 . . . . 19 HIS CA . 15940 1
207 . 1 1 19 19 HIS CB C 13 29.807 0.400 . 1 . . . . 19 HIS CB . 15940 1
208 . 1 1 19 19 HIS N N 15 119.70 0.400 . 1 . . . . 19 HIS N . 15940 1
209 . 1 1 20 20 GLU HA H 1 4.101 0.400 . 1 . . . . 20 GLU HA . 15940 1
210 . 1 1 21 21 ILE H H 1 7.966 0.020 . 1 . . . . 21 ILE H . 15940 1
211 . 1 1 21 21 ILE HA H 1 3.782 0.400 . 1 . . . . 21 ILE HA . 15940 1
212 . 1 1 21 21 ILE HB H 1 1.718 0.020 . 1 . . . . 21 ILE HB . 15940 1
213 . 1 1 21 21 ILE HD11 H 1 0.721 0.020 . 1 . . . . 21 ILE MD . 15940 1
214 . 1 1 21 21 ILE HD12 H 1 0.721 0.020 . 1 . . . . 21 ILE MD . 15940 1
215 . 1 1 21 21 ILE HD13 H 1 0.721 0.020 . 1 . . . . 21 ILE MD . 15940 1
216 . 1 1 21 21 ILE HG12 H 1 1.385 0.020 . 2 . . . . 21 ILE HG12 . 15940 1
217 . 1 1 21 21 ILE HG13 H 1 1.720 0.020 . 2 . . . . 21 ILE HG13 . 15940 1
218 . 1 1 21 21 ILE CA C 13 59.710 0.400 . 1 . . . . 21 ILE CA . 15940 1
219 . 1 1 21 21 ILE CB C 13 35.350 0.400 . 1 . . . . 21 ILE CB . 15940 1
220 . 1 1 21 21 ILE CD1 C 13 12.84 0.400 . 1 . . . . 21 ILE CD1 . 15940 1
221 . 1 1 21 21 ILE CG1 C 13 27.85 0.400 . 1 . . . . 21 ILE CG1 . 15940 1
222 . 1 1 21 21 ILE CG2 C 13 17.40 0.400 . 1 . . . . 21 ILE CG2 . 15940 1
223 . 1 1 22 22 VAL H H 1 7.832 0.020 . 1 . . . . 22 VAL H . 15940 1
224 . 1 1 22 22 VAL HA H 1 3.786 0.040 . 1 . . . . 22 VAL HA . 15940 1
225 . 1 1 22 22 VAL HB H 1 1.883 0.020 . 1 . . . . 22 VAL HB . 15940 1
226 . 1 1 22 22 VAL HG11 H 1 0.760 0.020 . 2 . . . . 22 VAL MG1 . 15940 1
227 . 1 1 22 22 VAL HG12 H 1 0.760 0.020 . 2 . . . . 22 VAL MG1 . 15940 1
228 . 1 1 22 22 VAL HG13 H 1 0.760 0.020 . 2 . . . . 22 VAL MG1 . 15940 1
229 . 1 1 22 22 VAL HG21 H 1 0.760 0.020 . 2 . . . . 22 VAL MG2 . 15940 1
230 . 1 1 22 22 VAL HG22 H 1 0.760 0.020 . 2 . . . . 22 VAL MG2 . 15940 1
231 . 1 1 22 22 VAL HG23 H 1 0.760 0.020 . 2 . . . . 22 VAL MG2 . 15940 1
232 . 1 1 22 22 VAL C C 13 177.086 0.400 . 1 . . . . 22 VAL C . 15940 1
233 . 1 1 22 22 VAL CA C 13 63.825 0.400 . 1 . . . . 22 VAL CA . 15940 1
234 . 1 1 22 22 VAL CB C 13 32.185 0.400 . 1 . . . . 22 VAL CB . 15940 1
235 . 1 1 22 22 VAL CG1 C 13 21.14 0.400 . 2 . . . . 22 VAL CG1 . 15940 1
236 . 1 1 22 22 VAL CG2 C 13 26.74 0.400 . 2 . . . . 22 VAL CG2 . 15940 1
237 . 1 1 22 22 VAL N N 15 122.90 0.400 . 1 . . . . 22 VAL N . 15940 1
238 . 1 1 23 23 SER H H 1 8.164 0.020 . 1 . . . . 23 SER H . 15940 1
239 . 1 1 23 23 SER HA H 1 4.103 0.400 . 1 . . . . 23 SER HA . 15940 1
240 . 1 1 23 23 SER HB2 H 1 3.823 0.020 . 2 . . . . 23 SER HB2 . 15940 1
241 . 1 1 23 23 SER HB3 H 1 3.823 0.020 . 2 . . . . 23 SER HB3 . 15940 1
242 . 1 1 23 23 SER C C 13 175.636 0.400 . 1 . . . . 23 SER C . 15940 1
243 . 1 1 23 23 SER CA C 13 59.496 0.400 . 1 . . . . 23 SER CA . 15940 1
244 . 1 1 23 23 SER CB C 13 63.230 0.400 . 1 . . . . 23 SER CB . 15940 1
245 . 1 1 23 23 SER N N 15 118.30 0.400 . 1 . . . . 23 SER N . 15940 1
246 . 1 1 24 24 LYS H H 1 8.154 0.020 . 1 . . . . 24 LYS H . 15940 1
247 . 1 1 24 24 LYS HA H 1 3.988 0.400 . 1 . . . . 24 LYS HA . 15940 1
248 . 1 1 24 24 LYS HB2 H 1 1.644 0.020 . 2 . . . . 24 LYS HB2 . 15940 1
249 . 1 1 24 24 LYS HB3 H 1 1.644 0.020 . 2 . . . . 24 LYS HB3 . 15940 1
250 . 1 1 24 24 LYS HD2 H 1 1.376 0.020 . 2 . . . . 24 LYS HD2 . 15940 1
251 . 1 1 24 24 LYS HD3 H 1 1.376 0.020 . 2 . . . . 24 LYS HD3 . 15940 1
252 . 1 1 24 24 LYS HE2 H 1 2.778 0.020 . 2 . . . . 24 LYS HE2 . 15940 1
253 . 1 1 24 24 LYS HE3 H 1 2.778 0.020 . 2 . . . . 24 LYS HE3 . 15940 1
254 . 1 1 24 24 LYS HG2 H 1 1.353 0.020 . 2 . . . . 24 LYS HG2 . 15940 1
255 . 1 1 24 24 LYS HG3 H 1 1.353 0.020 . 2 . . . . 24 LYS HG3 . 15940 1
256 . 1 1 24 24 LYS C C 13 177.215 0.400 . 1 . . . . 24 LYS C . 15940 1
257 . 1 1 24 24 LYS CA C 13 57.614 0.400 . 1 . . . . 24 LYS CA . 15940 1
258 . 1 1 24 24 LYS CB C 13 32.546 0.400 . 1 . . . . 24 LYS CB . 15940 1
259 . 1 1 24 24 LYS CD C 13 29.35 0.400 . 1 . . . . 24 LYS CD . 15940 1
260 . 1 1 24 24 LYS CE C 13 42.09 0.400 . 1 . . . . 24 LYS CE . 15940 1
261 . 1 1 24 24 LYS CG C 13 25.21 0.400 . 1 . . . . 24 LYS CG . 15940 1
262 . 1 1 24 24 LYS N N 15 123.10 0.400 . 1 . . . . 24 LYS N . 15940 1
263 . 1 1 25 25 ALA H H 1 7.890 0.020 . 1 . . . . 25 ALA H . 15940 1
264 . 1 1 25 25 ALA HA H 1 3.986 0.400 . 1 . . . . 25 ALA HA . 15940 1
265 . 1 1 25 25 ALA HB1 H 1 1.213 0.020 . 1 . . . . 25 ALA MB . 15940 1
266 . 1 1 25 25 ALA HB2 H 1 1.213 0.020 . 1 . . . . 25 ALA MB . 15940 1
267 . 1 1 25 25 ALA HB3 H 1 1.213 0.020 . 1 . . . . 25 ALA MB . 15940 1
268 . 1 1 25 25 ALA C C 13 178.696 0.400 . 1 . . . . 25 ALA C . 15940 1
269 . 1 1 25 25 ALA CA C 13 53.394 0.400 . 1 . . . . 25 ALA CA . 15940 1
270 . 1 1 25 25 ALA CB C 13 18.522 0.400 . 1 . . . . 25 ALA CB . 15940 1
271 . 1 1 25 25 ALA N N 15 123.20 0.400 . 1 . . . . 25 ALA N . 15940 1
272 . 1 1 26 26 ARG H H 1 8.068 0.020 . 1 . . . . 26 ARG H . 15940 1
273 . 1 1 26 26 ARG HA H 1 4.342 0.400 . 1 . . . . 26 ARG HA . 15940 1
274 . 1 1 26 26 ARG HB2 H 1 1.859 0.020 . 2 . . . . 26 ARG HB2 . 15940 1
275 . 1 1 26 26 ARG HB3 H 1 1.859 0.020 . 2 . . . . 26 ARG HB3 . 15940 1
276 . 1 1 26 26 ARG HD2 H 1 3.007 0.020 . 2 . . . . 26 ARG HD2 . 15940 1
277 . 1 1 26 26 ARG HD3 H 1 3.007 0.020 . 2 . . . . 26 ARG HD3 . 15940 1
278 . 1 1 26 26 ARG C C 13 175.982 0.400 . 1 . . . . 26 ARG C . 15940 1
279 . 1 1 26 26 ARG CA C 13 56.971 0.400 . 1 . . . . 26 ARG CA . 15940 1
280 . 1 1 26 26 ARG CB C 13 29.720 0.400 . 1 . . . . 26 ARG CB . 15940 1
281 . 1 1 26 26 ARG N N 15 117.50 0.400 . 1 . . . . 26 ARG N . 15940 1
282 . 1 1 27 27 LYS HA H 1 3.990 0.400 . 1 . . . . 27 LYS HA . 15940 1
283 . 1 1 27 27 LYS HB2 H 1 1.535 0.020 . 2 . . . . 27 LYS HB2 . 15940 1
284 . 1 1 27 27 LYS HB3 H 1 1.535 0.020 . 2 . . . . 27 LYS HB3 . 15940 1
285 . 1 1 27 27 LYS HD2 H 1 1.492 0.020 . 2 . . . . 27 LYS HD2 . 15940 1
286 . 1 1 27 27 LYS HD3 H 1 1.492 0.020 . 2 . . . . 27 LYS HD3 . 15940 1
287 . 1 1 27 27 LYS HE2 H 1 2.789 0.020 . 2 . . . . 27 LYS HE2 . 15940 1
288 . 1 1 27 27 LYS HE3 H 1 2.789 0.020 . 2 . . . . 27 LYS HE3 . 15940 1
289 . 1 1 27 27 LYS HG2 H 1 1.282 0.020 . 2 . . . . 27 LYS HG2 . 15940 1
290 . 1 1 27 27 LYS HG3 H 1 1.282 0.020 . 2 . . . . 27 LYS HG3 . 15940 1
291 . 1 1 27 27 LYS CD C 13 29.12 0.400 . 1 . . . . 27 LYS CD . 15940 1
292 . 1 1 27 27 LYS CE C 13 41.90 0.400 . 1 . . . . 27 LYS CE . 15940 1
293 . 1 1 27 27 LYS CG C 13 24.74 0.400 . 1 . . . . 27 LYS CG . 15940 1
294 . 1 1 28 28 TYR H H 1 7.984 0.020 . 1 . . . . 28 TYR H . 15940 1
295 . 1 1 28 28 TYR HA H 1 4.298 0.400 . 1 . . . . 28 TYR HA . 15940 1
296 . 1 1 28 28 TYR HB2 H 1 2.841 0.020 . 2 . . . . 28 TYR HB2 . 15940 1
297 . 1 1 28 28 TYR HB3 H 1 2.841 0.020 . 2 . . . . 28 TYR HB3 . 15940 1
298 . 1 1 28 28 TYR HD1 H 1 6.926 0.020 . 3 . . . . 28 TYR HD1 . 15940 1
299 . 1 1 28 28 TYR HD2 H 1 6.926 0.020 . 3 . . . . 28 TYR HD2 . 15940 1
300 . 1 1 28 28 TYR C C 13 176.337 0.400 . 1 . . . . 28 TYR C . 15940 1
301 . 1 1 28 28 TYR CA C 13 57.163 0.400 . 1 . . . . 28 TYR CA . 15940 1
302 . 1 1 28 28 TYR CB C 13 38.437 0.400 . 1 . . . . 28 TYR CB . 15940 1
303 . 1 1 28 28 TYR N N 15 120.20 0.400 . 1 . . . . 28 TYR N . 15940 1
304 . 1 1 29 29 ARG H H 1 7.942 0.020 . 1 . . . . 29 ARG H . 15940 1
305 . 1 1 29 29 ARG HA H 1 4.050 0.400 . 1 . . . . 29 ARG HA . 15940 1
306 . 1 1 29 29 ARG HB2 H 1 1.452 0.020 . 2 . . . . 29 ARG HB2 . 15940 1
307 . 1 1 29 29 ARG HB3 H 1 1.452 0.020 . 2 . . . . 29 ARG HB3 . 15940 1
308 . 1 1 29 29 ARG HD2 H 1 2.771 0.020 . 2 . . . . 29 ARG HD2 . 15940 1
309 . 1 1 29 29 ARG HD3 H 1 2.771 0.020 . 2 . . . . 29 ARG HD3 . 15940 1
310 . 1 1 29 29 ARG HG2 H 1 1.109 0.020 . 2 . . . . 29 ARG HG2 . 15940 1
311 . 1 1 29 29 ARG HG3 H 1 1.109 0.020 . 2 . . . . 29 ARG HG3 . 15940 1
312 . 1 1 29 29 ARG C C 13 177.389 0.400 . 1 . . . . 29 ARG C . 15940 1
313 . 1 1 29 29 ARG CA C 13 57.103 0.400 . 1 . . . . 29 ARG CA . 15940 1
314 . 1 1 29 29 ARG CB C 13 30.483 0.400 . 1 . . . . 29 ARG CB . 15940 1
315 . 1 1 29 29 ARG CD C 13 42.06 0.400 . 1 . . . . 29 ARG CD . 15940 1
316 . 1 1 29 29 ARG CG C 13 29.06 0.400 . 1 . . . . 29 ARG CG . 15940 1
317 . 1 1 29 29 ARG N N 15 121.60 0.400 . 1 . . . . 29 ARG N . 15940 1
318 . 1 1 30 30 GLN H H 1 8.404 0.020 . 1 . . . . 30 GLN H . 15940 1
319 . 1 1 30 30 GLN HA H 1 3.992 0.020 . 1 . . . . 30 GLN HA . 15940 1
320 . 1 1 30 30 GLN HB2 H 1 1.889 0.020 . 2 . . . . 30 GLN HB2 . 15940 1
321 . 1 1 30 30 GLN HB3 H 1 1.889 0.020 . 2 . . . . 30 GLN HB3 . 15940 1
322 . 1 1 30 30 GLN HG2 H 1 2.207 0.020 . 2 . . . . 30 GLN HG2 . 15940 1
323 . 1 1 30 30 GLN HG3 H 1 2.207 0.020 . 2 . . . . 30 GLN HG3 . 15940 1
324 . 1 1 30 30 GLN C C 13 174.618 0.400 . 1 . . . . 30 GLN C . 15940 1
325 . 1 1 30 30 GLN CB C 13 30.281 0.400 . 1 . . . . 30 GLN CB . 15940 1
326 . 1 1 30 30 GLN CG C 13 33.84 0.400 . 1 . . . . 30 GLN CG . 15940 1
327 . 1 1 30 30 GLN N N 15 121.10 0.400 . 1 . . . . 30 GLN N . 15940 1
328 . 1 1 31 31 ASP H H 1 8.323 0.020 . 1 . . . . 31 ASP H . 15940 1
329 . 1 1 31 31 ASP HA H 1 4.320 0.400 . 1 . . . . 31 ASP HA . 15940 1
330 . 1 1 31 31 ASP HB2 H 1 2.476 0.020 . 2 . . . . 31 ASP HB2 . 15940 1
331 . 1 1 31 31 ASP HB3 H 1 2.476 0.020 . 2 . . . . 31 ASP HB3 . 15940 1
332 . 1 1 31 31 ASP C C 13 177.102 0.400 . 1 . . . . 31 ASP C . 15940 1
333 . 1 1 31 31 ASP CA C 13 55.128 0.400 . 1 . . . . 31 ASP CA . 15940 1
334 . 1 1 31 31 ASP CB C 13 40.571 0.400 . 1 . . . . 31 ASP CB . 15940 1
335 . 1 1 31 31 ASP N N 15 121.50 0.400 . 1 . . . . 31 ASP N . 15940 1
336 . 1 1 32 32 LYS H H 1 7.962 0.020 . 1 . . . . 32 LYS H . 15940 1
337 . 1 1 32 32 LYS HA H 1 3.989 0.400 . 1 . . . . 32 LYS HA . 15940 1
338 . 1 1 32 32 LYS HB2 H 1 1.588 0.020 . 2 . . . . 32 LYS HB2 . 15940 1
339 . 1 1 32 32 LYS HB3 H 1 1.588 0.020 . 2 . . . . 32 LYS HB3 . 15940 1
340 . 1 1 32 32 LYS HD2 H 1 1.466 0.020 . 2 . . . . 32 LYS HD2 . 15940 1
341 . 1 1 32 32 LYS HD3 H 1 1.466 0.020 . 2 . . . . 32 LYS HD3 . 15940 1
342 . 1 1 32 32 LYS HE2 H 1 2.750 0.020 . 2 . . . . 32 LYS HE2 . 15940 1
343 . 1 1 32 32 LYS HE3 H 1 2.750 0.020 . 2 . . . . 32 LYS HE3 . 15940 1
344 . 1 1 32 32 LYS HG2 H 1 1.212 0.020 . 2 . . . . 32 LYS HG2 . 15940 1
345 . 1 1 32 32 LYS HG3 H 1 1.212 0.020 . 2 . . . . 32 LYS HG3 . 15940 1
346 . 1 1 32 32 LYS C C 13 176.840 0.400 . 1 . . . . 32 LYS C . 15940 1
347 . 1 1 32 32 LYS CA C 13 56.910 0.400 . 1 . . . . 32 LYS CA . 15940 1
348 . 1 1 32 32 LYS CB C 13 32.755 0.400 . 1 . . . . 32 LYS CB . 15940 1
349 . 1 1 32 32 LYS CD C 13 28.80 0.400 . 1 . . . . 32 LYS CD . 15940 1
350 . 1 1 32 32 LYS CE C 13 42.01 0.400 . 1 . . . . 32 LYS CE . 15940 1
351 . 1 1 32 32 LYS CG C 13 24.74 0.400 . 1 . . . . 32 LYS CG . 15940 1
352 . 1 1 32 32 LYS N N 15 120.90 0.400 . 1 . . . . 32 LYS N . 15940 1
353 . 1 1 33 33 LEU H H 1 7.900 0.020 . 1 . . . . 33 LEU H . 15940 1
354 . 1 1 33 33 LEU HA H 1 4.043 0.400 . 1 . . . . 33 LEU HA . 15940 1
355 . 1 1 33 33 LEU HB2 H 1 1.446 0.020 . 2 . . . . 33 LEU HB2 . 15940 1
356 . 1 1 33 33 LEU HB3 H 1 1.446 0.020 . 2 . . . . 33 LEU HB3 . 15940 1
357 . 1 1 33 33 LEU HD11 H 1 0.680 0.020 . 2 . . . . 33 LEU MD1 . 15940 1
358 . 1 1 33 33 LEU HD12 H 1 0.680 0.020 . 2 . . . . 33 LEU MD1 . 15940 1
359 . 1 1 33 33 LEU HD13 H 1 0.680 0.020 . 2 . . . . 33 LEU MD1 . 15940 1
360 . 1 1 33 33 LEU HD21 H 1 0.680 0.020 . 2 . . . . 33 LEU MD2 . 15940 1
361 . 1 1 33 33 LEU HD22 H 1 0.680 0.020 . 2 . . . . 33 LEU MD2 . 15940 1
362 . 1 1 33 33 LEU HD23 H 1 0.680 0.020 . 2 . . . . 33 LEU MD2 . 15940 1
363 . 1 1 33 33 LEU HG H 1 1.412 0.020 . 1 . . . . 33 LEU HG . 15940 1
364 . 1 1 33 33 LEU C C 13 177.946 0.400 . 1 . . . . 33 LEU C . 15940 1
365 . 1 1 33 33 LEU CA C 13 55.906 0.400 . 1 . . . . 33 LEU CA . 15940 1
366 . 1 1 33 33 LEU CB C 13 41.987 0.400 . 1 . . . . 33 LEU CB . 15940 1
367 . 1 1 33 33 LEU CG C 13 27.02 0.400 . 1 . . . . 33 LEU CG . 15940 1
368 . 1 1 33 33 LEU N N 15 121.50 0.400 . 1 . . . . 33 LEU N . 15940 1
369 . 1 1 34 34 LYS H H 1 7.911 0.020 . 1 . . . . 34 LYS H . 15940 1
370 . 1 1 34 34 LYS HA H 1 4.003 0.400 . 1 . . . . 34 LYS HA . 15940 1
371 . 1 1 34 34 LYS HB2 H 1 1.623 0.020 . 2 . . . . 34 LYS HB2 . 15940 1
372 . 1 1 34 34 LYS HB3 H 1 1.623 0.020 . 2 . . . . 34 LYS HB3 . 15940 1
373 . 1 1 34 34 LYS HD2 H 1 1.371 0.020 . 2 . . . . 34 LYS HD2 . 15940 1
374 . 1 1 34 34 LYS HD3 H 1 1.371 0.020 . 2 . . . . 34 LYS HD3 . 15940 1
375 . 1 1 34 34 LYS HE2 H 1 2.781 0.020 . 2 . . . . 34 LYS HE2 . 15940 1
376 . 1 1 34 34 LYS HE3 H 1 2.781 0.020 . 2 . . . . 34 LYS HE3 . 15940 1
377 . 1 1 34 34 LYS HG2 H 1 1.210 0.020 . 2 . . . . 34 LYS HG2 . 15940 1
378 . 1 1 34 34 LYS HG3 H 1 1.210 0.020 . 2 . . . . 34 LYS HG3 . 15940 1
379 . 1 1 34 34 LYS C C 13 176.990 0.400 . 1 . . . . 34 LYS C . 15940 1
380 . 1 1 34 34 LYS CA C 13 57.018 0.400 . 1 . . . . 34 LYS CA . 15940 1
381 . 1 1 34 34 LYS CB C 13 32.549 0.400 . 1 . . . . 34 LYS CB . 15940 1
382 . 1 1 34 34 LYS CD C 13 29.13 0.400 . 1 . . . . 34 LYS CD . 15940 1
383 . 1 1 34 34 LYS CE C 13 41.99 0.400 . 1 . . . . 34 LYS CE . 15940 1
384 . 1 1 34 34 LYS CG C 13 24.80 0.400 . 1 . . . . 34 LYS CG . 15940 1
385 . 1 1 34 34 LYS N N 15 121.20 0.400 . 1 . . . . 34 LYS N . 15940 1
386 . 1 1 35 35 GLN H H 1 8.044 0.020 . 1 . . . . 35 GLN H . 15940 1
387 . 1 1 35 35 GLN HA H 1 4.049 0.400 . 1 . . . . 35 GLN HA . 15940 1
388 . 1 1 35 35 GLN HB2 H 1 1.850 0.020 . 2 . . . . 35 GLN HB2 . 15940 1
389 . 1 1 35 35 GLN HB3 H 1 1.850 0.020 . 2 . . . . 35 GLN HB3 . 15940 1
390 . 1 1 35 35 GLN HG2 H 1 2.175 0.020 . 2 . . . . 35 GLN HG2 . 15940 1
391 . 1 1 35 35 GLN HG3 H 1 2.175 0.020 . 2 . . . . 35 GLN HG3 . 15940 1
392 . 1 1 35 35 GLN C C 13 175.849 0.400 . 1 . . . . 35 GLN C . 15940 1
393 . 1 1 35 35 GLN CA C 13 56.171 0.400 . 1 . . . . 35 GLN CA . 15940 1
394 . 1 1 35 35 GLN CB C 13 29.196 0.400 . 1 . . . . 35 GLN CB . 15940 1
395 . 1 1 35 35 GLN CG C 13 33.72 0.400 . 1 . . . . 35 GLN CG . 15940 1
396 . 1 1 35 35 GLN N N 15 120.80 0.400 . 1 . . . . 35 GLN N . 15940 1
397 . 1 1 36 36 ALA H H 1 8.108 0.020 . 1 . . . . 36 ALA H . 15940 1
398 . 1 1 36 36 ALA HA H 1 3.993 0.400 . 1 . . . . 36 ALA HA . 15940 1
399 . 1 1 36 36 ALA HB1 H 1 1.212 0.020 . 1 . . . . 36 ALA MB . 15940 1
400 . 1 1 36 36 ALA HB2 H 1 1.212 0.020 . 1 . . . . 36 ALA MB . 15940 1
401 . 1 1 36 36 ALA HB3 H 1 1.212 0.020 . 1 . . . . 36 ALA MB . 15940 1
402 . 1 1 36 36 ALA C C 13 178.151 0.400 . 1 . . . . 36 ALA C . 15940 1
403 . 1 1 36 36 ALA CA C 13 52.919 0.400 . 1 . . . . 36 ALA CA . 15940 1
404 . 1 1 36 36 ALA CB C 13 18.864 0.400 . 1 . . . . 36 ALA CB . 15940 1
405 . 1 1 36 36 ALA N N 15 124.90 0.400 . 1 . . . . 36 ALA N . 15940 1
406 . 1 1 37 37 LYS H H 1 8.145 0.020 . 1 . . . . 37 LYS H . 15940 1
407 . 1 1 37 37 LYS HA H 1 4.128 0.400 . 1 . . . . 37 LYS HA . 15940 1
408 . 1 1 37 37 LYS HB2 H 1 1.658 0.020 . 2 . . . . 37 LYS HB2 . 15940 1
409 . 1 1 37 37 LYS HB3 H 1 1.658 0.020 . 2 . . . . 37 LYS HB3 . 15940 1
410 . 1 1 37 37 LYS HD2 H 1 1.510 0.020 . 2 . . . . 37 LYS HD2 . 15940 1
411 . 1 1 37 37 LYS HD3 H 1 1.510 0.020 . 2 . . . . 37 LYS HD3 . 15940 1
412 . 1 1 37 37 LYS HE2 H 1 2.791 0.020 . 2 . . . . 37 LYS HE2 . 15940 1
413 . 1 1 37 37 LYS HE3 H 1 2.791 0.020 . 2 . . . . 37 LYS HE3 . 15940 1
414 . 1 1 37 37 LYS HG2 H 1 1.240 0.020 . 2 . . . . 37 LYS HG2 . 15940 1
415 . 1 1 37 37 LYS HG3 H 1 1.240 0.020 . 2 . . . . 37 LYS HG3 . 15940 1
416 . 1 1 37 37 LYS C C 13 177.255 0.400 . 1 . . . . 37 LYS C . 15940 1
417 . 1 1 37 37 LYS CA C 13 56.859 0.400 . 1 . . . . 37 LYS CA . 15940 1
418 . 1 1 37 37 LYS CB C 13 32.828 0.400 . 1 . . . . 37 LYS CB . 15940 1
419 . 1 1 37 37 LYS CD C 13 29.12 0.400 . 1 . . . . 37 LYS CD . 15940 1
420 . 1 1 37 37 LYS CE C 13 41.92 0.400 . 1 . . . . 37 LYS CE . 15940 1
421 . 1 1 37 37 LYS CG C 13 24.75 0.400 . 1 . . . . 37 LYS CG . 15940 1
422 . 1 1 37 37 LYS N N 15 120.60 0.400 . 1 . . . . 37 LYS N . 15940 1
423 . 1 1 38 38 THR H H 1 8.024 0.020 . 1 . . . . 38 THR H . 15940 1
424 . 1 1 38 38 THR HA H 1 4.094 0.400 . 1 . . . . 38 THR HA . 15940 1
425 . 1 1 38 38 THR HB H 1 4.022 0.020 . 1 . . . . 38 THR HB . 15940 1
426 . 1 1 38 38 THR C C 13 174.629 0.400 . 1 . . . . 38 THR C . 15940 1
427 . 1 1 38 38 THR CA C 13 62.421 0.400 . 1 . . . . 38 THR CA . 15940 1
428 . 1 1 38 38 THR CB C 13 69.674 0.400 . 1 . . . . 38 THR CB . 15940 1
429 . 1 1 38 38 THR CG2 C 13 21.58 0.400 . 1 . . . . 38 THR CG2 . 15940 1
430 . 1 1 38 38 THR N N 15 115.40 0.400 . 1 . . . . 38 THR N . 15940 1
431 . 1 1 39 39 ASP H H 1 8.251 0.020 . 1 . . . . 39 ASP H . 15940 1
432 . 1 1 39 39 ASP HA H 1 4.358 0.400 . 1 . . . . 39 ASP HA . 15940 1
433 . 1 1 39 39 ASP HB2 H 1 2.477 0.020 . 2 . . . . 39 ASP HB2 . 15940 1
434 . 1 1 39 39 ASP HB3 H 1 2.477 0.020 . 2 . . . . 39 ASP HB3 . 15940 1
435 . 1 1 39 39 ASP C C 13 174.600 0.400 . 1 . . . . 39 ASP C . 15940 1
436 . 1 1 39 39 ASP CA C 13 54.933 0.400 . 1 . . . . 39 ASP CA . 15940 1
437 . 1 1 39 39 ASP CB C 13 40.714 0.400 . 1 . . . . 39 ASP CB . 15940 1
438 . 1 1 39 39 ASP N N 15 122.70 0.400 . 1 . . . . 39 ASP N . 15940 1
439 . 1 1 40 40 ALA H H 1 8.025 0.020 . 1 . . . . 40 ALA H . 15940 1
440 . 1 1 40 40 ALA HA H 1 4.020 0.400 . 1 . . . . 40 ALA HA . 15940 1
441 . 1 1 40 40 ALA HB1 H 1 1.216 0.020 . 1 . . . . 40 ALA MB . 15940 1
442 . 1 1 40 40 ALA HB2 H 1 1.216 0.020 . 1 . . . . 40 ALA MB . 15940 1
443 . 1 1 40 40 ALA HB3 H 1 1.216 0.020 . 1 . . . . 40 ALA MB . 15940 1
444 . 1 1 40 40 ALA C C 13 177.988 0.400 . 1 . . . . 40 ALA C . 15940 1
445 . 1 1 40 40 ALA CA C 13 53.095 0.400 . 1 . . . . 40 ALA CA . 15940 1
446 . 1 1 40 40 ALA CB C 13 18.758 0.400 . 1 . . . . 40 ALA CB . 15940 1
447 . 1 1 40 40 ALA N N 15 124.30 0.400 . 1 . . . . 40 ALA N . 15940 1
448 . 1 1 41 41 ALA H H 1 7.989 0.020 . 1 . . . . 41 ALA H . 15940 1
449 . 1 1 41 41 ALA HA H 1 4.061 0.400 . 1 . . . . 41 ALA HA . 15940 1
450 . 1 1 41 41 ALA HB1 H 1 1.216 0.020 . 1 . . . . 41 ALA MB . 15940 1
451 . 1 1 41 41 ALA HB2 H 1 1.216 0.020 . 1 . . . . 41 ALA MB . 15940 1
452 . 1 1 41 41 ALA HB3 H 1 1.216 0.020 . 1 . . . . 41 ALA MB . 15940 1
453 . 1 1 41 41 ALA C C 13 178.060 0.400 . 1 . . . . 41 ALA C . 15940 1
454 . 1 1 41 41 ALA CA C 13 53.042 0.400 . 1 . . . . 41 ALA CA . 15940 1
455 . 1 1 41 41 ALA CB C 13 18.673 0.400 . 1 . . . . 41 ALA CB . 15940 1
456 . 1 1 41 41 ALA N N 15 122.30 0.400 . 1 . . . . 41 ALA N . 15940 1
457 . 1 1 42 42 LYS H H 1 7.909 0.020 . 1 . . . . 42 LYS H . 15940 1
458 . 1 1 42 42 LYS HA H 1 4.005 0.400 . 1 . . . . 42 LYS HA . 15940 1
459 . 1 1 42 42 LYS HB2 H 1 1.630 0.020 . 2 . . . . 42 LYS HB2 . 15940 1
460 . 1 1 42 42 LYS HB3 H 1 1.630 0.020 . 2 . . . . 42 LYS HB3 . 15940 1
461 . 1 1 42 42 LYS HD2 H 1 1.450 0.020 . 2 . . . . 42 LYS HD2 . 15940 1
462 . 1 1 42 42 LYS HD3 H 1 1.450 0.020 . 2 . . . . 42 LYS HD3 . 15940 1
463 . 1 1 42 42 LYS HE2 H 1 2.861 0.020 . 2 . . . . 42 LYS HE2 . 15940 1
464 . 1 1 42 42 LYS HE3 H 1 2.861 0.020 . 2 . . . . 42 LYS HE3 . 15940 1
465 . 1 1 42 42 LYS HG2 H 1 1.229 0.020 . 2 . . . . 42 LYS HG2 . 15940 1
466 . 1 1 42 42 LYS HG3 H 1 1.229 0.020 . 2 . . . . 42 LYS HG3 . 15940 1
467 . 1 1 42 42 LYS C C 13 176.942 0.400 . 1 . . . . 42 LYS C . 15940 1
468 . 1 1 42 42 LYS CA C 13 56.705 0.400 . 1 . . . . 42 LYS CA . 15940 1
469 . 1 1 42 42 LYS CB C 13 32.869 0.400 . 1 . . . . 42 LYS CB . 15940 1
470 . 1 1 42 42 LYS CD C 13 29.07 0.400 . 1 . . . . 42 LYS CD . 15940 1
471 . 1 1 42 42 LYS CE C 13 41.88 0.400 . 1 . . . . 42 LYS CE . 15940 1
472 . 1 1 42 42 LYS CG C 13 24.70 0.400 . 1 . . . . 42 LYS CG . 15940 1
473 . 1 1 42 42 LYS N N 15 119.60 0.400 . 1 . . . . 42 LYS N . 15940 1
474 . 1 1 43 43 GLU H H 1 8.126 0.020 . 1 . . . . 43 GLU H . 15940 1
475 . 1 1 43 43 GLU HA H 1 4.214 0.40 . 1 . . . . 43 GLU HA . 15940 1
476 . 1 1 43 43 GLU HB2 H 1 2.292 0.020 . 2 . . . . 43 GLU HB2 . 15940 1
477 . 1 1 43 43 GLU HB3 H 1 2.292 0.020 . 2 . . . . 43 GLU HB3 . 15940 1
478 . 1 1 43 43 GLU HG2 H 1 2.580 0.020 . 2 . . . . 43 GLU HG2 . 15940 1
479 . 1 1 43 43 GLU HG3 H 1 2.580 0.020 . 2 . . . . 43 GLU HG3 . 15940 1
480 . 1 1 43 43 GLU C C 13 176.587 0.400 . 1 . . . . 43 GLU C . 15940 1
481 . 1 1 43 43 GLU CA C 13 56.854 0.400 . 1 . . . . 43 GLU CA . 15940 1
482 . 1 1 43 43 GLU CB C 13 29.876 0.400 . 1 . . . . 43 GLU CB . 15940 1
483 . 1 1 43 43 GLU CG C 13 36.16 0.400 . 1 . . . . 43 GLU CG . 15940 1
484 . 1 1 43 43 GLU N N 15 121.00 0.400 . 1 . . . . 43 GLU N . 15940 1
485 . 1 1 44 44 ILE H H 1 7.974 0.020 . 1 . . . . 44 ILE H . 15940 1
486 . 1 1 44 44 ILE HA H 1 3.987 0.400 . 1 . . . . 44 ILE HA . 15940 1
487 . 1 1 44 44 ILE HB H 1 2.222 0.020 . 1 . . . . 44 ILE HB . 15940 1
488 . 1 1 44 44 ILE HD11 H 1 0.692 0.020 . 1 . . . . 44 ILE MD . 15940 1
489 . 1 1 44 44 ILE HD12 H 1 0.692 0.020 . 1 . . . . 44 ILE MD . 15940 1
490 . 1 1 44 44 ILE HD13 H 1 0.692 0.020 . 1 . . . . 44 ILE MD . 15940 1
491 . 1 1 44 44 ILE HG12 H 1 1.274 0.020 . 2 . . . . 44 ILE HG12 . 15940 1
492 . 1 1 44 44 ILE HG13 H 1 1.670 0.020 . 2 . . . . 44 ILE HG13 . 15940 1
493 . 1 1 44 44 ILE C C 13 177.542 0.400 . 1 . . . . 44 ILE C . 15940 1
494 . 1 1 44 44 ILE CA C 13 61.831 0.400 . 1 . . . . 44 ILE CA . 15940 1
495 . 1 1 44 44 ILE CB C 13 38.559 0.400 . 1 . . . . 44 ILE CB . 15940 1
496 . 1 1 44 44 ILE CD1 C 13 13.01 0.400 . 1 . . . . 44 ILE CD1 . 15940 1
497 . 1 1 44 44 ILE CG1 C 13 28.06 0.400 . 1 . . . . 44 ILE CG1 . 15940 1
498 . 1 1 44 44 ILE CG2 C 13 17.61 0.400 . 1 . . . . 44 ILE CG2 . 15940 1
499 . 1 1 44 44 ILE N N 15 121.30 0.400 . 1 . . . . 44 ILE N . 15940 1
500 . 1 1 45 45 ASP H H 1 8.187 0.020 . 1 . . . . 45 ASP H . 15940 1
501 . 1 1 45 45 ASP HA H 1 4.401 0.400 . 1 . . . . 45 ASP HA . 15940 1
502 . 1 1 45 45 ASP HB2 H 1 2.444 0.020 . 2 . . . . 45 ASP HB2 . 15940 1
503 . 1 1 45 45 ASP HB3 H 1 2.444 0.020 . 2 . . . . 45 ASP HB3 . 15940 1
504 . 1 1 45 45 ASP C C 13 176.675 0.400 . 1 . . . . 45 ASP C . 15940 1
505 . 1 1 45 45 ASP CA C 13 54.853 0.400 . 1 . . . . 45 ASP CA . 15940 1
506 . 1 1 45 45 ASP CB C 13 40.788 0.400 . 1 . . . . 45 ASP CB . 15940 1
507 . 1 1 45 45 ASP N N 15 123.60 0.400 . 1 . . . . 45 ASP N . 15940 1
508 . 1 1 46 46 SER H H 1 8.036 0.020 . 1 . . . . 46 SER H . 15940 1
509 . 1 1 46 46 SER HA H 1 4.067 0.400 . 1 . . . . 46 SER HA . 15940 1
510 . 1 1 46 46 SER HB2 H 1 3.723 0.020 . 2 . . . . 46 SER HB2 . 15940 1
511 . 1 1 46 46 SER HB3 H 1 3.723 0.020 . 2 . . . . 46 SER HB3 . 15940 1
512 . 1 1 46 46 SER C C 13 174.852 0.400 . 1 . . . . 46 SER C . 15940 1
513 . 1 1 46 46 SER CA C 13 59.494 0.400 . 1 . . . . 46 SER CA . 15940 1
514 . 1 1 46 46 SER CB C 13 63.332 0.400 . 1 . . . . 46 SER CB . 15940 1
515 . 1 1 46 46 SER N N 15 116.50 0.400 . 1 . . . . 46 SER N . 15940 1
516 . 1 1 47 47 TYR H H 1 7.937 0.020 . 1 . . . . 47 TYR H . 15940 1
517 . 1 1 47 47 TYR HA H 1 4.263 0.400 . 1 . . . . 47 TYR HA . 15940 1
518 . 1 1 47 47 TYR HB2 H 1 2.862 0.020 . 2 . . . . 47 TYR HB2 . 15940 1
519 . 1 1 47 47 TYR HB3 H 1 2.862 0.020 . 2 . . . . 47 TYR HB3 . 15940 1
520 . 1 1 47 47 TYR C C 13 175.992 0.400 . 1 . . . . 47 TYR C . 15940 1
521 . 1 1 47 47 TYR CA C 13 58.867 0.400 . 1 . . . . 47 TYR CA . 15940 1
522 . 1 1 47 47 TYR CB C 13 38.066 0.400 . 1 . . . . 47 TYR CB . 15940 1
523 . 1 1 47 47 TYR N N 15 121.70 0.400 . 1 . . . . 47 TYR N . 15940 1
524 . 1 1 48 48 LYS H H 1 7.713 0.020 . 1 . . . . 48 LYS H . 15940 1
525 . 1 1 48 48 LYS HA H 1 3.954 0.400 . 1 . . . . 48 LYS HA . 15940 1
526 . 1 1 48 48 LYS HB2 H 1 1.550 0.020 . 2 . . . . 48 LYS HB2 . 15940 1
527 . 1 1 48 48 LYS HB3 H 1 1.550 0.020 . 2 . . . . 48 LYS HB3 . 15940 1
528 . 1 1 48 48 LYS HD2 H 1 1.492 0.020 . 2 . . . . 48 LYS HD2 . 15940 1
529 . 1 1 48 48 LYS HD3 H 1 1.492 0.020 . 2 . . . . 48 LYS HD3 . 15940 1
530 . 1 1 48 48 LYS HE2 H 1 2.792 0.020 . 2 . . . . 48 LYS HE2 . 15940 1
531 . 1 1 48 48 LYS HE3 H 1 2.792 0.020 . 2 . . . . 48 LYS HE3 . 15940 1
532 . 1 1 48 48 LYS HG2 H 1 1.148 0.020 . 2 . . . . 48 LYS HG2 . 15940 1
533 . 1 1 48 48 LYS HG3 H 1 1.148 0.020 . 2 . . . . 48 LYS HG3 . 15940 1
534 . 1 1 48 48 LYS C C 13 176.494 0.400 . 1 . . . . 48 LYS C . 15940 1
535 . 1 1 48 48 LYS CA C 13 56.883 0.400 . 1 . . . . 48 LYS CA . 15940 1
536 . 1 1 48 48 LYS CB C 13 32.822 0.400 . 1 . . . . 48 LYS CB . 15940 1
537 . 1 1 48 48 LYS CD C 13 29.16 0.400 . 1 . . . . 48 LYS CD . 15940 1
538 . 1 1 48 48 LYS CE C 13 42.01 0.400 . 1 . . . . 48 LYS CE . 15940 1
539 . 1 1 48 48 LYS CG C 13 24.83 0.400 . 1 . . . . 48 LYS CG . 15940 1
540 . 1 1 48 48 LYS N N 15 122.00 0.400 . 1 . . . . 48 LYS N . 15940 1
541 . 1 1 49 49 ILE H H 1 7.774 0.020 . 1 . . . . 49 ILE H . 15940 1
542 . 1 1 49 49 ILE HA H 1 3.817 0.400 . 1 . . . . 49 ILE HA . 15940 1
543 . 1 1 49 49 ILE HB H 1 1.727 0.020 . 1 . . . . 49 ILE HB . 15940 1
544 . 1 1 49 49 ILE HD11 H 1 0.682 0.020 . 1 . . . . 49 ILE MD . 15940 1
545 . 1 1 49 49 ILE HD12 H 1 0.682 0.020 . 1 . . . . 49 ILE MD . 15940 1
546 . 1 1 49 49 ILE HD13 H 1 0.682 0.020 . 1 . . . . 49 ILE MD . 15940 1
547 . 1 1 49 49 ILE HG12 H 1 1.308 0.020 . 2 . . . . 49 ILE HG12 . 15940 1
548 . 1 1 49 49 ILE HG13 H 1 1.638 0.020 . 2 . . . . 49 ILE HG13 . 15940 1
549 . 1 1 49 49 ILE C C 13 176.600 0.400 . 1 . . . . 49 ILE C . 15940 1
550 . 1 1 49 49 ILE CA C 13 61.915 0.400 . 1 . . . . 49 ILE CA . 15940 1
551 . 1 1 49 49 ILE CB C 13 38.325 0.400 . 1 . . . . 49 ILE CB . 15940 1
552 . 1 1 49 49 ILE CD1 C 13 12.85 0.400 . 1 . . . . 49 ILE CD1 . 15940 1
553 . 1 1 49 49 ILE CG1 C 13 27.20 0.400 . 1 . . . . 49 ILE CG1 . 15940 1
554 . 1 1 49 49 ILE CG2 C 13 17.50 0.400 . 1 . . . . 49 ILE CG2 . 15940 1
555 . 1 1 49 49 ILE N N 15 121.00 0.400 . 1 . . . . 49 ILE N . 15940 1
556 . 1 1 50 50 GLN H H 1 8.125 0.020 . 1 . . . . 50 GLN H . 15940 1
557 . 1 1 50 50 GLN HA H 1 4.060 0.400 . 1 . . . . 50 GLN HA . 15940 1
558 . 1 1 50 50 GLN HB2 H 1 1.835 0.020 . 2 . . . . 50 GLN HB2 . 15940 1
559 . 1 1 50 50 GLN HB3 H 1 1.835 0.020 . 2 . . . . 50 GLN HB3 . 15940 1
560 . 1 1 50 50 GLN HG2 H 1 2.159 0.020 . 2 . . . . 50 GLN HG2 . 15940 1
561 . 1 1 50 50 GLN HG3 H 1 2.159 0.020 . 2 . . . . 50 GLN HG3 . 15940 1
562 . 1 1 50 50 GLN C C 13 176.213 0.400 . 1 . . . . 50 GLN C . 15940 1
563 . 1 1 50 50 GLN CA C 13 56.263 0.400 . 1 . . . . 50 GLN CA . 15940 1
564 . 1 1 50 50 GLN CB C 13 28.993 0.400 . 1 . . . . 50 GLN CB . 15940 1
565 . 1 1 50 50 GLN CG C 13 33.59 0.400 . 1 . . . . 50 GLN CG . 15940 1
566 . 1 1 50 50 GLN N N 15 123.80 0.400 . 1 . . . . 50 GLN N . 15940 1
567 . 1 1 51 51 LYS H H 1 8.191 0.020 . 1 . . . . 51 LYS H . 15940 1
568 . 1 1 51 51 LYS HA H 1 4.000 0.400 . 1 . . . . 51 LYS HA . 15940 1
569 . 1 1 51 51 LYS HB2 H 1 1.581 0.020 . 2 . . . . 51 LYS HB2 . 15940 1
570 . 1 1 51 51 LYS HB3 H 1 1.581 0.020 . 2 . . . . 51 LYS HB3 . 15940 1
571 . 1 1 51 51 LYS HD2 H 1 1.476 0.020 . 2 . . . . 51 LYS HD2 . 15940 1
572 . 1 1 51 51 LYS HD3 H 1 1.476 0.020 . 2 . . . . 51 LYS HD3 . 15940 1
573 . 1 1 51 51 LYS HE2 H 1 2.739 0.020 . 2 . . . . 51 LYS HE2 . 15940 1
574 . 1 1 51 51 LYS HE3 H 1 2.739 0.020 . 2 . . . . 51 LYS HE3 . 15940 1
575 . 1 1 51 51 LYS HG2 H 1 1.196 0.020 . 2 . . . . 51 LYS HG2 . 15940 1
576 . 1 1 51 51 LYS HG3 H 1 1.196 0.020 . 2 . . . . 51 LYS HG3 . 15940 1
577 . 1 1 51 51 LYS C C 13 176.829 0.400 . 1 . . . . 51 LYS C . 15940 1
578 . 1 1 51 51 LYS CA C 13 56.786 0.400 . 1 . . . . 51 LYS CA . 15940 1
579 . 1 1 51 51 LYS CB C 13 32.637 0.400 . 1 . . . . 51 LYS CB . 15940 1
580 . 1 1 51 51 LYS CD C 13 28.87 0.400 . 1 . . . . 51 LYS CD . 15940 1
581 . 1 1 51 51 LYS CE C 13 41.93 0.400 . 1 . . . . 51 LYS CE . 15940 1
582 . 1 1 51 51 LYS CG C 13 24.49 0.400 . 1 . . . . 51 LYS CG . 15940 1
583 . 1 1 51 51 LYS N N 15 122.90 0.400 . 1 . . . . 51 LYS N . 15940 1
584 . 1 1 52 52 ASP H H 1 8.223 0.020 . 1 . . . . 52 ASP H . 15940 1
585 . 1 1 52 52 ASP HA H 1 4.322 0.400 . 1 . . . . 52 ASP HA . 15940 1
586 . 1 1 52 52 ASP HB2 H 1 2.464 0.020 . 2 . . . . 52 ASP HB2 . 15940 1
587 . 1 1 52 52 ASP HB3 H 1 2.464 0.020 . 2 . . . . 52 ASP HB3 . 15940 1
588 . 1 1 52 52 ASP C C 13 176.715 0.400 . 1 . . . . 52 ASP C . 15940 1
589 . 1 1 52 52 ASP CA C 13 55.047 0.400 . 1 . . . . 52 ASP CA . 15940 1
590 . 1 1 52 52 ASP CB C 13 40.667 0.400 . 1 . . . . 52 ASP CB . 15940 1
591 . 1 1 52 52 ASP N N 15 120.90 0.400 . 1 . . . . 52 ASP N . 15940 1
592 . 1 1 53 53 LYS HA H 1 4.082 0.400 . 1 . . . . 53 LYS HA . 15940 1
593 . 1 1 53 53 LYS HB2 H 1 1.573 0.020 . 2 . . . . 53 LYS HB2 . 15940 1
594 . 1 1 53 53 LYS HB3 H 1 1.573 0.020 . 2 . . . . 53 LYS HB3 . 15940 1
595 . 1 1 53 53 LYS HD2 H 1 1.352 0.020 . 2 . . . . 53 LYS HD2 . 15940 1
596 . 1 1 53 53 LYS HD3 H 1 1.352 0.020 . 2 . . . . 53 LYS HD3 . 15940 1
597 . 1 1 53 53 LYS HE2 H 1 2.770 0.020 . 2 . . . . 53 LYS HE2 . 15940 1
598 . 1 1 53 53 LYS HE3 H 1 2.770 0.020 . 2 . . . . 53 LYS HE3 . 15940 1
599 . 1 1 53 53 LYS HG2 H 1 1.199 0.020 . 2 . . . . 53 LYS HG2 . 15940 1
600 . 1 1 53 53 LYS HG3 H 1 1.199 0.020 . 2 . . . . 53 LYS HG3 . 15940 1
601 . 1 1 53 53 LYS CD C 13 29.02 0.020 . 1 . . . . 53 LYS CD . 15940 1
602 . 1 1 53 53 LYS CE C 13 42.08 0.020 . 1 . . . . 53 LYS CE . 15940 1
603 . 1 1 53 53 LYS CG C 13 24.70 0.020 . 1 . . . . 53 LYS CG . 15940 1
604 . 1 1 54 54 GLU H H 1 8.174 0.020 . 1 . . . . 54 GLU H . 15940 1
605 . 1 1 54 54 GLU HA H 1 3.987 0.400 . 1 . . . . 54 GLU HA . 15940 1
606 . 1 1 54 54 GLU HB2 H 1 2.042 0.020 . 2 . . . . 54 GLU HB2 . 15940 1
607 . 1 1 54 54 GLU HB3 H 1 2.042 0.020 . 2 . . . . 54 GLU HB3 . 15940 1
608 . 1 1 54 54 GLU HG2 H 1 2.011 0.020 . 2 . . . . 54 GLU HG2 . 15940 1
609 . 1 1 54 54 GLU HG3 H 1 2.011 0.020 . 2 . . . . 54 GLU HG3 . 15940 1
610 . 1 1 54 54 GLU C C 13 176.024 0.400 . 1 . . . . 54 GLU C . 15940 1
611 . 1 1 54 54 GLU CA C 13 56.863 0.400 . 1 . . . . 54 GLU CA . 15940 1
612 . 1 1 54 54 GLU CB C 13 30.061 0.400 . 1 . . . . 54 GLU CB . 15940 1
613 . 1 1 54 54 GLU CG C 13 36.29 0.400 . 1 . . . . 54 GLU CG . 15940 1
614 . 1 1 54 54 GLU N N 15 121.40 0.400 . 1 . . . . 54 GLU N . 15940 1
615 . 1 1 55 55 LEU H H 1 7.985 0.020 . 1 . . . . 55 LEU H . 15940 1
616 . 1 1 55 55 LEU HA H 1 4.102 0.400 . 1 . . . . 55 LEU HA . 15940 1
617 . 1 1 55 55 LEU HB2 H 1 1.426 0.020 . 2 . . . . 55 LEU HB2 . 15940 1
618 . 1 1 55 55 LEU HB3 H 1 1.426 0.020 . 2 . . . . 55 LEU HB3 . 15940 1
619 . 1 1 55 55 LEU HD11 H 1 0.698 0.020 . 2 . . . . 55 LEU MD1 . 15940 1
620 . 1 1 55 55 LEU HD12 H 1 0.698 0.020 . 2 . . . . 55 LEU MD1 . 15940 1
621 . 1 1 55 55 LEU HD13 H 1 0.698 0.020 . 2 . . . . 55 LEU MD1 . 15940 1
622 . 1 1 55 55 LEU HD21 H 1 0.698 0.020 . 2 . . . . 55 LEU MD2 . 15940 1
623 . 1 1 55 55 LEU HD22 H 1 0.698 0.020 . 2 . . . . 55 LEU MD2 . 15940 1
624 . 1 1 55 55 LEU HD23 H 1 0.698 0.020 . 2 . . . . 55 LEU MD2 . 15940 1
625 . 1 1 55 55 LEU HG H 1 1.326 0.020 . 1 . . . . 55 LEU HG . 15940 1
626 . 1 1 55 55 LEU C C 13 177.335 0.400 . 1 . . . . 55 LEU C . 15940 1
627 . 1 1 55 55 LEU CA C 13 55.132 0.400 . 1 . . . . 55 LEU CA . 15940 1
628 . 1 1 55 55 LEU CB C 13 42.161 0.400 . 1 . . . . 55 LEU CB . 15940 1
629 . 1 1 55 55 LEU CD1 C 13 24.89 0.400 . 2 . . . . 55 LEU CD1 . 15940 1
630 . 1 1 55 55 LEU CD2 C 13 23.46 0.400 . 2 . . . . 55 LEU CD2 . 15940 1
631 . 1 1 55 55 LEU CG C 13 26.85 0.400 . 1 . . . . 55 LEU CG . 15940 1
632 . 1 1 55 55 LEU N N 15 122.70 0.400 . 1 . . . . 55 LEU N . 15940 1
633 . 1 1 56 56 LYS H H 1 8.103 0.020 . 1 . . . . 56 LYS H . 15940 1
634 . 1 1 56 56 LYS HA H 1 4.327 0.400 . 1 . . . . 56 LYS HA . 15940 1
635 . 1 1 56 56 LYS HB2 H 1 1.613 0.020 . 2 . . . . 56 LYS HB2 . 15940 1
636 . 1 1 56 56 LYS HB3 H 1 1.613 0.020 . 2 . . . . 56 LYS HB3 . 15940 1
637 . 1 1 56 56 LYS HD2 H 1 1.454 0.020 . 2 . . . . 56 LYS HD2 . 15940 1
638 . 1 1 56 56 LYS HD3 H 1 1.454 0.020 . 2 . . . . 56 LYS HD3 . 15940 1
639 . 1 1 56 56 LYS HE2 H 1 3.009 0.020 . 2 . . . . 56 LYS HE2 . 15940 1
640 . 1 1 56 56 LYS HE3 H 1 3.009 0.020 . 2 . . . . 56 LYS HE3 . 15940 1
641 . 1 1 56 56 LYS HG2 H 1 1.222 0.020 . 2 . . . . 56 LYS HG2 . 15940 1
642 . 1 1 56 56 LYS HG3 H 1 1.222 0.020 . 2 . . . . 56 LYS HG3 . 15940 1
643 . 1 1 56 56 LYS C C 13 177.977 0.400 . 1 . . . . 56 LYS C . 15940 1
644 . 1 1 56 56 LYS CA C 13 56.095 0.400 . 1 . . . . 56 LYS CA . 15940 1
645 . 1 1 56 56 LYS CB C 13 32.816 0.400 . 1 . . . . 56 LYS CB . 15940 1
646 . 1 1 56 56 LYS CD C 13 29.64 0.400 . 1 . . . . 56 LYS CD . 15940 1
647 . 1 1 56 56 LYS N N 15 122.10 0.400 . 1 . . . . 56 LYS N . 15940 1
648 . 1 1 57 57 GLU H H 1 8.107 0.020 . 1 . . . . 57 GLU H . 15940 1
649 . 1 1 57 57 GLU HA H 1 3.965 0.400 . 1 . . . . 57 GLU HA . 15940 1
650 . 1 1 57 57 GLU HB2 H 1 1.828 0.020 . 2 . . . . 57 GLU HB2 . 15940 1
651 . 1 1 57 57 GLU HB3 H 1 1.828 0.020 . 2 . . . . 57 GLU HB3 . 15940 1
652 . 1 1 57 57 GLU HG2 H 1 2.022 0.020 . 2 . . . . 57 GLU HG2 . 15940 1
653 . 1 1 57 57 GLU HG3 H 1 2.022 0.020 . 2 . . . . 57 GLU HG3 . 15940 1
654 . 1 1 57 57 GLU C C 13 176.892 0.400 . 1 . . . . 57 GLU C . 15940 1
655 . 1 1 57 57 GLU CA C 13 56.954 0.400 . 1 . . . . 57 GLU CA . 15940 1
656 . 1 1 57 57 GLU CB C 13 29.791 0.400 . 1 . . . . 57 GLU CB . 15940 1
657 . 1 1 57 57 GLU CG C 13 36.09 0.400 . 1 . . . . 57 GLU CG . 15940 1
658 . 1 1 57 57 GLU N N 15 121.60 0.400 . 1 . . . . 57 GLU N . 15940 1
659 . 1 1 58 58 PHE H H 1 7.926 0.020 . 1 . . . . 58 PHE H . 15940 1
660 . 1 1 58 58 PHE HA H 1 4.446 0.400 . 1 . . . . 58 PHE HA . 15940 1
661 . 1 1 58 58 PHE HB2 H 1 2.994 0.020 . 2 . . . . 58 PHE HB2 . 15940 1
662 . 1 1 58 58 PHE HB3 H 1 2.830 0.020 . 2 . . . . 58 PHE HB3 . 15940 1
663 . 1 1 58 58 PHE C C 13 175.364 0.400 . 1 . . . . 58 PHE C . 15940 1
664 . 1 1 58 58 PHE CA C 13 57.335 0.400 . 1 . . . . 58 PHE CA . 15940 1
665 . 1 1 58 58 PHE CB C 13 39.569 0.400 . 1 . . . . 58 PHE CB . 15940 1
666 . 1 1 58 58 PHE N N 15 119.30 0.400 . 1 . . . . 58 PHE N . 15940 1
667 . 1 1 59 59 GLU H H 1 8.808 0.020 . 1 . . . . 59 GLU H . 15940 1
668 . 1 1 59 59 GLU HA H 1 4.113 0.400 . 1 . . . . 59 GLU HA . 15940 1
669 . 1 1 59 59 GLU HB2 H 1 1.755 0.020 . 2 . . . . 59 GLU HB2 . 15940 1
670 . 1 1 59 59 GLU HB3 H 1 1.755 0.020 . 2 . . . . 59 GLU HB3 . 15940 1
671 . 1 1 59 59 GLU HG2 H 1 2.014 0.020 . 2 . . . . 59 GLU HG2 . 15940 1
672 . 1 1 59 59 GLU HG3 H 1 2.014 0.020 . 2 . . . . 59 GLU HG3 . 15940 1
673 . 1 1 59 59 GLU C C 13 175.157 0.400 . 1 . . . . 59 GLU C . 15940 1
674 . 1 1 59 59 GLU CA C 13 56.604 0.400 . 1 . . . . 59 GLU CA . 15940 1
675 . 1 1 59 59 GLU CB C 13 30.404 0.400 . 1 . . . . 59 GLU CB . 15940 1
676 . 1 1 59 59 GLU CG C 13 36.33 0.400 . 1 . . . . 59 GLU CG . 15940 1
677 . 1 1 59 59 GLU N N 15 122.60 0.400 . 1 . . . . 59 GLU N . 15940 1
678 . 1 1 60 60 CYS H H 1 7.785 0.030 . 1 . . . . 60 CYS H . 15940 1
679 . 1 1 60 60 CYS C C 13 178.564 0.400 . 1 . . . . 60 CYS C . 15940 1
680 . 1 1 60 60 CYS CA C 13 59.289 0.400 . 1 . . . . 60 CYS CA . 15940 1
681 . 1 1 60 60 CYS CB C 13 28.944 0.400 . 1 . . . . 60 CYS CB . 15940 1
682 . 1 1 60 60 CYS N N 15 124.00 0.400 . 1 . . . . 60 CYS N . 15940 1
stop_
save_