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 15628
_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' . . . 15628 1
2 '2D 1H-13C HSQC' . . . 15628 1
3 '3D CBCA(CO)NH' . . . 15628 1
4 '3D C(CO)NH' . . . 15628 1
5 '3D HNCO' . . . 15628 1
6 '3D HNCACB' . . . 15628 1
7 '3D HN(CO)CA' . . . 15628 1
8 '3D H(CCO)NH' . . . 15628 1
9 '3D HCCH-TOCSY' . . . 15628 1
10 '3D HCCH-COSY' . . . 15628 1
11 '3D 1H-15N NOESY' . . . 15628 1
12 '3D 1H-13C NOESY' . . . 15628 1
13 '3D iHNCA' . . . 15628 1
14 '3D 1H-13C NOESY (AROM)' . . . 15628 1
15 '(H )C (C C )H' . . . 15628 1
16 '(H )C (C C C )H' . . . 15628 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 GLY HA2 H 1 3.926 0.020 . 2 . . . . -5 GLY HA1 . 15628 1
2 . 1 1 1 1 GLY HA3 H 1 3.926 0.020 . 2 . . . . -5 GLY HA2 . 15628 1
3 . 1 1 1 1 GLY CA C 13 43.386 0.400 . 1 . . . . -5 GLY CA . 15628 1
4 . 1 1 2 2 PRO HA H 1 4.403 0.020 . 1 . . . . -4 PRO HA . 15628 1
5 . 1 1 2 2 PRO HB2 H 1 2.260 0.020 . 2 . . . . -4 PRO HB2 . 15628 1
6 . 1 1 2 2 PRO HB3 H 1 1.894 0.020 . 2 . . . . -4 PRO HB3 . 15628 1
7 . 1 1 2 2 PRO HD2 H 1 3.499 0.020 . 2 . . . . -4 PRO HD2 . 15628 1
8 . 1 1 2 2 PRO HD3 H 1 3.499 0.020 . 2 . . . . -4 PRO HD3 . 15628 1
9 . 1 1 2 2 PRO HG2 H 1 1.951 0.020 . 2 . . . . -4 PRO HG2 . 15628 1
10 . 1 1 2 2 PRO HG3 H 1 1.951 0.020 . 2 . . . . -4 PRO HG3 . 15628 1
11 . 1 1 2 2 PRO C C 13 176.990 0.400 . 1 . . . . -4 PRO C . 15628 1
12 . 1 1 2 2 PRO CA C 13 63.131 0.400 . 1 . . . . -4 PRO CA . 15628 1
13 . 1 1 2 2 PRO CB C 13 32.342 0.400 . 1 . . . . -4 PRO CB . 15628 1
14 . 1 1 2 2 PRO CD C 13 49.654 0.400 . 1 . . . . -4 PRO CD . 15628 1
15 . 1 1 2 2 PRO CG C 13 26.924 0.400 . 1 . . . . -4 PRO CG . 15628 1
16 . 1 1 3 3 LEU H H 1 8.483 0.020 . 1 . . . . -3 LEU HN . 15628 1
17 . 1 1 3 3 LEU HA H 1 4.333 0.020 . 1 . . . . -3 LEU HA . 15628 1
18 . 1 1 3 3 LEU HB2 H 1 1.610 0.020 . 2 . . . . -3 LEU HB2 . 15628 1
19 . 1 1 3 3 LEU HB3 H 1 1.571 0.020 . 2 . . . . -3 LEU HB3 . 15628 1
20 . 1 1 3 3 LEU HD11 H 1 0.864 0.020 . 2 . . . . -3 LEU HD1 . 15628 1
21 . 1 1 3 3 LEU HD12 H 1 0.864 0.020 . 2 . . . . -3 LEU HD1 . 15628 1
22 . 1 1 3 3 LEU HD13 H 1 0.864 0.020 . 2 . . . . -3 LEU HD1 . 15628 1
23 . 1 1 3 3 LEU HD21 H 1 0.872 0.020 . 2 . . . . -3 LEU HD2 . 15628 1
24 . 1 1 3 3 LEU HD22 H 1 0.872 0.020 . 2 . . . . -3 LEU HD2 . 15628 1
25 . 1 1 3 3 LEU HD23 H 1 0.872 0.020 . 2 . . . . -3 LEU HD2 . 15628 1
26 . 1 1 3 3 LEU HG H 1 1.603 0.020 . 1 . . . . -3 LEU HG . 15628 1
27 . 1 1 3 3 LEU C C 13 177.991 0.400 . 1 . . . . -3 LEU C . 15628 1
28 . 1 1 3 3 LEU CA C 13 55.314 0.400 . 1 . . . . -3 LEU CA . 15628 1
29 . 1 1 3 3 LEU CB C 13 42.244 0.400 . 1 . . . . -3 LEU CB . 15628 1
30 . 1 1 3 3 LEU CD1 C 13 24.789 0.400 . 1 . . . . -3 LEU CD1 . 15628 1
31 . 1 1 3 3 LEU CD2 C 13 23.458 0.400 . 1 . . . . -3 LEU CD2 . 15628 1
32 . 1 1 3 3 LEU CG C 13 26.998 0.400 . 1 . . . . -3 LEU CG . 15628 1
33 . 1 1 3 3 LEU N N 15 122.986 0.400 . 1 . . . . -3 LEU N . 15628 1
34 . 1 1 4 4 GLY H H 1 8.397 0.020 . 1 . . . . -2 GLY HN . 15628 1
35 . 1 1 4 4 GLY HA2 H 1 4.024 0.020 . 2 . . . . -2 GLY HA1 . 15628 1
36 . 1 1 4 4 GLY HA3 H 1 3.976 0.020 . 2 . . . . -2 GLY HA2 . 15628 1
37 . 1 1 4 4 GLY C C 13 174.360 0.400 . 1 . . . . -2 GLY C . 15628 1
38 . 1 1 4 4 GLY CA C 13 45.434 0.400 . 1 . . . . -2 GLY CA . 15628 1
39 . 1 1 4 4 GLY N N 15 110.666 0.400 . 1 . . . . -2 GLY N . 15628 1
40 . 1 1 5 5 SER H H 1 8.226 0.020 . 1 . . . . -1 SER HN . 15628 1
41 . 1 1 5 5 SER HA H 1 4.513 0.020 . 1 . . . . -1 SER HA . 15628 1
42 . 1 1 5 5 SER HB2 H 1 3.923 0.020 . 2 . . . . -1 SER HB2 . 15628 1
43 . 1 1 5 5 SER HB3 H 1 3.883 0.020 . 2 . . . . -1 SER HB3 . 15628 1
44 . 1 1 5 5 SER C C 13 174.364 0.400 . 1 . . . . -1 SER C . 15628 1
45 . 1 1 5 5 SER CA C 13 58.608 0.400 . 1 . . . . -1 SER CA . 15628 1
46 . 1 1 5 5 SER CB C 13 64.031 0.400 . 1 . . . . -1 SER CB . 15628 1
47 . 1 1 5 5 SER N N 15 115.674 0.400 . 1 . . . . -1 SER N . 15628 1
48 . 1 1 6 6 ASP H H 1 8.442 0.020 . 1 . . . . 140 ASP HN . 15628 1
49 . 1 1 6 6 ASP HA H 1 4.663 0.020 . 1 . . . . 140 ASP HA . 15628 1
50 . 1 1 6 6 ASP HB2 H 1 2.732 0.020 . 2 . . . . 140 ASP HB2 . 15628 1
51 . 1 1 6 6 ASP HB3 H 1 2.632 0.020 . 2 . . . . 140 ASP HB3 . 15628 1
52 . 1 1 6 6 ASP C C 13 174.456 0.400 . 1 . . . . 140 ASP C . 15628 1
53 . 1 1 6 6 ASP CA C 13 54.540 0.400 . 1 . . . . 140 ASP CA . 15628 1
54 . 1 1 6 6 ASP CB C 13 41.091 0.400 . 1 . . . . 140 ASP CB . 15628 1
55 . 1 1 6 6 ASP N N 15 122.118 0.400 . 1 . . . . 140 ASP N . 15628 1
56 . 1 1 7 7 SER H H 1 7.913 0.020 . 1 . . . . 141 SER HN . 15628 1
57 . 1 1 7 7 SER HA H 1 5.657 0.020 . 1 . . . . 141 SER HA . 15628 1
58 . 1 1 7 7 SER HB2 H 1 3.742 0.020 . 2 . . . . 141 SER HB2 . 15628 1
59 . 1 1 7 7 SER HB3 H 1 3.628 0.020 . 2 . . . . 141 SER HB3 . 15628 1
60 . 1 1 7 7 SER C C 13 173.753 0.400 . 1 . . . . 141 SER C . 15628 1
61 . 1 1 7 7 SER CA C 13 56.758 0.400 . 1 . . . . 141 SER CA . 15628 1
62 . 1 1 7 7 SER CB C 13 66.774 0.400 . 1 . . . . 141 SER CB . 15628 1
63 . 1 1 7 7 SER N N 15 113.824 0.400 . 1 . . . . 141 SER N . 15628 1
64 . 1 1 8 8 LYS H H 1 8.656 0.020 . 1 . . . . 142 LYS HN . 15628 1
65 . 1 1 8 8 LYS HA H 1 4.543 0.020 . 1 . . . . 142 LYS HA . 15628 1
66 . 1 1 8 8 LYS HB2 H 1 1.082 0.020 . 2 . . . . 142 LYS HB2 . 15628 1
67 . 1 1 8 8 LYS HB3 H 1 1.082 0.020 . 2 . . . . 142 LYS HB3 . 15628 1
68 . 1 1 8 8 LYS HD2 H 1 1.234 0.020 . 2 . . . . 142 LYS HD2 . 15628 1
69 . 1 1 8 8 LYS HD3 H 1 1.177 0.020 . 2 . . . . 142 LYS HD3 . 15628 1
70 . 1 1 8 8 LYS HE2 H 1 2.933 0.020 . 2 . . . . 142 LYS HE2 . 15628 1
71 . 1 1 8 8 LYS HE3 H 1 2.774 0.020 . 2 . . . . 142 LYS HE3 . 15628 1
72 . 1 1 8 8 LYS HG2 H 1 1.089 0.020 . 2 . . . . 142 LYS HG2 . 15628 1
73 . 1 1 8 8 LYS HG3 H 1 0.979 0.020 . 2 . . . . 142 LYS HG3 . 15628 1
74 . 1 1 8 8 LYS C C 13 174.403 0.400 . 1 . . . . 142 LYS C . 15628 1
75 . 1 1 8 8 LYS CA C 13 55.578 0.400 . 1 . . . . 142 LYS CA . 15628 1
76 . 1 1 8 8 LYS CB C 13 36.561 0.400 . 1 . . . . 142 LYS CB . 15628 1
77 . 1 1 8 8 LYS CD C 13 29.193 0.400 . 1 . . . . 142 LYS CD . 15628 1
78 . 1 1 8 8 LYS CE C 13 41.740 0.400 . 1 . . . . 142 LYS CE . 15628 1
79 . 1 1 8 8 LYS CG C 13 24.036 0.400 . 1 . . . . 142 LYS CG . 15628 1
80 . 1 1 8 8 LYS N N 15 123.076 0.400 . 1 . . . . 142 LYS N . 15628 1
81 . 1 1 9 9 LYS H H 1 8.623 0.020 . 1 . . . . 143 LYS HN . 15628 1
82 . 1 1 9 9 LYS HA H 1 4.119 0.020 . 1 . . . . 143 LYS HA . 15628 1
83 . 1 1 9 9 LYS HB2 H 1 1.462 0.020 . 2 . . . . 143 LYS HB2 . 15628 1
84 . 1 1 9 9 LYS HB3 H 1 0.960 0.020 . 2 . . . . 143 LYS HB3 . 15628 1
85 . 1 1 9 9 LYS HD2 H 1 1.259 0.020 . 2 . . . . 143 LYS HD2 . 15628 1
86 . 1 1 9 9 LYS HD3 H 1 1.199 0.020 . 2 . . . . 143 LYS HD3 . 15628 1
87 . 1 1 9 9 LYS HE2 H 1 2.654 0.020 . 2 . . . . 143 LYS HE2 . 15628 1
88 . 1 1 9 9 LYS HE3 H 1 2.654 0.020 . 2 . . . . 143 LYS HE3 . 15628 1
89 . 1 1 9 9 LYS HG2 H 1 0.890 0.020 . 2 . . . . 143 LYS HG2 . 15628 1
90 . 1 1 9 9 LYS HG3 H 1 0.414 0.020 . 2 . . . . 143 LYS HG3 . 15628 1
91 . 1 1 9 9 LYS C C 13 176.144 0.400 . 1 . . . . 143 LYS C . 15628 1
92 . 1 1 9 9 LYS CA C 13 56.683 0.400 . 1 . . . . 143 LYS CA . 15628 1
93 . 1 1 9 9 LYS CB C 13 32.580 0.400 . 1 . . . . 143 LYS CB . 15628 1
94 . 1 1 9 9 LYS CD C 13 29.239 0.400 . 1 . . . . 143 LYS CD . 15628 1
95 . 1 1 9 9 LYS CE C 13 41.984 0.400 . 1 . . . . 143 LYS CE . 15628 1
96 . 1 1 9 9 LYS CG C 13 25.444 0.400 . 1 . . . . 143 LYS CG . 15628 1
97 . 1 1 9 9 LYS N N 15 129.542 0.400 . 1 . . . . 143 LYS N . 15628 1
98 . 1 1 10 10 ALA H H 1 8.151 0.020 . 1 . . . . 144 ALA HN . 15628 1
99 . 1 1 10 10 ALA HA H 1 5.208 0.020 . 1 . . . . 144 ALA HA . 15628 1
100 . 1 1 10 10 ALA HB1 H 1 1.227 0.020 . 1 . . . . 144 ALA HB . 15628 1
101 . 1 1 10 10 ALA HB2 H 1 1.227 0.020 . 1 . . . . 144 ALA HB . 15628 1
102 . 1 1 10 10 ALA HB3 H 1 1.227 0.020 . 1 . . . . 144 ALA HB . 15628 1
103 . 1 1 10 10 ALA C C 13 175.577 0.400 . 1 . . . . 144 ALA C . 15628 1
104 . 1 1 10 10 ALA CA C 13 51.226 0.400 . 1 . . . . 144 ALA CA . 15628 1
105 . 1 1 10 10 ALA CB C 13 25.299 0.400 . 1 . . . . 144 ALA CB . 15628 1
106 . 1 1 10 10 ALA N N 15 127.933 0.400 . 1 . . . . 144 ALA N . 15628 1
107 . 1 1 11 11 SER H H 1 8.679 0.020 . 1 . . . . 145 SER HN . 15628 1
108 . 1 1 11 11 SER HA H 1 5.431 0.020 . 1 . . . . 145 SER HA . 15628 1
109 . 1 1 11 11 SER HB2 H 1 3.702 0.020 . 2 . . . . 145 SER HB2 . 15628 1
110 . 1 1 11 11 SER HB3 H 1 3.287 0.020 . 2 . . . . 145 SER HB3 . 15628 1
111 . 1 1 11 11 SER C C 13 173.072 0.400 . 1 . . . . 145 SER C . 15628 1
112 . 1 1 11 11 SER CA C 13 57.772 0.400 . 1 . . . . 145 SER CA . 15628 1
113 . 1 1 11 11 SER CB C 13 67.301 0.400 . 1 . . . . 145 SER CB . 15628 1
114 . 1 1 11 11 SER N N 15 116.245 0.400 . 1 . . . . 145 SER N . 15628 1
115 . 1 1 12 12 HIS H H 1 9.962 0.020 . 1 . . . . 146 HIS HN . 15628 1
116 . 1 1 12 12 HIS HA H 1 6.332 0.020 . 1 . . . . 146 HIS HA . 15628 1
117 . 1 1 12 12 HIS HB2 H 1 3.503 0.020 . 2 . . . . 146 HIS HB2 . 15628 1
118 . 1 1 12 12 HIS HB3 H 1 3.349 0.020 . 2 . . . . 146 HIS HB3 . 15628 1
119 . 1 1 12 12 HIS HD2 H 1 7.003 0.020 . 1 . . . . 146 HIS HD2 . 15628 1
120 . 1 1 12 12 HIS HE1 H 1 7.674 0.020 . 1 . . . . 146 HIS HE1 . 15628 1
121 . 1 1 12 12 HIS C C 13 173.006 0.400 . 1 . . . . 146 HIS C . 15628 1
122 . 1 1 12 12 HIS CA C 13 55.020 0.400 . 1 . . . . 146 HIS CA . 15628 1
123 . 1 1 12 12 HIS CB C 13 37.071 0.400 . 1 . . . . 146 HIS CB . 15628 1
124 . 1 1 12 12 HIS CD2 C 13 116.400 0.400 . 1 . . . . 146 HIS CD2 . 15628 1
125 . 1 1 12 12 HIS CE1 C 13 136.905 0.400 . 1 . . . . 146 HIS CE1 . 15628 1
126 . 1 1 12 12 HIS N N 15 119.181 0.400 . 1 . . . . 146 HIS N . 15628 1
127 . 1 1 13 13 ILE H H 1 8.976 0.020 . 1 . . . . 147 ILE HN . 15628 1
128 . 1 1 13 13 ILE HA H 1 3.528 0.020 . 1 . . . . 147 ILE HA . 15628 1
129 . 1 1 13 13 ILE HB H 1 1.446 0.020 . 1 . . . . 147 ILE HB . 15628 1
130 . 1 1 13 13 ILE HD11 H 1 -0.045 0.020 . 1 . . . . 147 ILE HD1 . 15628 1
131 . 1 1 13 13 ILE HD12 H 1 -0.045 0.020 . 1 . . . . 147 ILE HD1 . 15628 1
132 . 1 1 13 13 ILE HD13 H 1 -0.045 0.020 . 1 . . . . 147 ILE HD1 . 15628 1
133 . 1 1 13 13 ILE HG12 H 1 1.403 0.020 . 2 . . . . 147 ILE HG12 . 15628 1
134 . 1 1 13 13 ILE HG13 H 1 0.327 0.020 . 2 . . . . 147 ILE HG13 . 15628 1
135 . 1 1 13 13 ILE HG21 H 1 0.530 0.020 . 1 . . . . 147 ILE HG2 . 15628 1
136 . 1 1 13 13 ILE HG22 H 1 0.530 0.020 . 1 . . . . 147 ILE HG2 . 15628 1
137 . 1 1 13 13 ILE HG23 H 1 0.530 0.020 . 1 . . . . 147 ILE HG2 . 15628 1
138 . 1 1 13 13 ILE C C 13 173.010 0.400 . 1 . . . . 147 ILE C . 15628 1
139 . 1 1 13 13 ILE CA C 13 61.273 0.400 . 1 . . . . 147 ILE CA . 15628 1
140 . 1 1 13 13 ILE CB C 13 41.773 0.400 . 1 . . . . 147 ILE CB . 15628 1
141 . 1 1 13 13 ILE CD1 C 13 13.073 0.400 . 1 . . . . 147 ILE CD1 . 15628 1
142 . 1 1 13 13 ILE CG1 C 13 28.767 0.400 . 1 . . . . 147 ILE CG1 . 15628 1
143 . 1 1 13 13 ILE CG2 C 13 16.504 0.400 . 1 . . . . 147 ILE CG2 . 15628 1
144 . 1 1 13 13 ILE N N 15 121.873 0.400 . 1 . . . . 147 ILE N . 15628 1
145 . 1 1 14 14 LEU H H 1 7.627 0.020 . 1 . . . . 148 LEU HN . 15628 1
146 . 1 1 14 14 LEU HA H 1 4.814 0.020 . 1 . . . . 148 LEU HA . 15628 1
147 . 1 1 14 14 LEU HB2 H 1 1.259 0.020 . 2 . . . . 148 LEU HB2 . 15628 1
148 . 1 1 14 14 LEU HB3 H 1 0.750 0.020 . 2 . . . . 148 LEU HB3 . 15628 1
149 . 1 1 14 14 LEU HD11 H 1 0.643 0.020 . 2 . . . . 148 LEU HD1 . 15628 1
150 . 1 1 14 14 LEU HD12 H 1 0.643 0.020 . 2 . . . . 148 LEU HD1 . 15628 1
151 . 1 1 14 14 LEU HD13 H 1 0.643 0.020 . 2 . . . . 148 LEU HD1 . 15628 1
152 . 1 1 14 14 LEU HD21 H 1 -0.054 0.020 . 2 . . . . 148 LEU HD2 . 15628 1
153 . 1 1 14 14 LEU HD22 H 1 -0.054 0.020 . 2 . . . . 148 LEU HD2 . 15628 1
154 . 1 1 14 14 LEU HD23 H 1 -0.054 0.020 . 2 . . . . 148 LEU HD2 . 15628 1
155 . 1 1 14 14 LEU HG H 1 0.960 0.020 . 1 . . . . 148 LEU HG . 15628 1
156 . 1 1 14 14 LEU C C 13 174.112 0.400 . 1 . . . . 148 LEU C . 15628 1
157 . 1 1 14 14 LEU CA C 13 52.574 0.400 . 1 . . . . 148 LEU CA . 15628 1
158 . 1 1 14 14 LEU CB C 13 45.643 0.400 . 1 . . . . 148 LEU CB . 15628 1
159 . 1 1 14 14 LEU CD1 C 13 26.692 0.400 . 1 . . . . 148 LEU CD1 . 15628 1
160 . 1 1 14 14 LEU CD2 C 13 20.285 0.400 . 1 . . . . 148 LEU CD2 . 15628 1
161 . 1 1 14 14 LEU CG C 13 27.724 0.400 . 1 . . . . 148 LEU CG . 15628 1
162 . 1 1 14 14 LEU N N 15 127.112 0.400 . 1 . . . . 148 LEU N . 15628 1
163 . 1 1 15 15 ILE H H 1 9.524 0.020 . 1 . . . . 149 ILE HN . 15628 1
164 . 1 1 15 15 ILE HA H 1 4.362 0.020 . 1 . . . . 149 ILE HA . 15628 1
165 . 1 1 15 15 ILE HB H 1 2.168 0.020 . 1 . . . . 149 ILE HB . 15628 1
166 . 1 1 15 15 ILE HD11 H 1 0.624 0.020 . 1 . . . . 149 ILE HD1 . 15628 1
167 . 1 1 15 15 ILE HD12 H 1 0.624 0.020 . 1 . . . . 149 ILE HD1 . 15628 1
168 . 1 1 15 15 ILE HD13 H 1 0.624 0.020 . 1 . . . . 149 ILE HD1 . 15628 1
169 . 1 1 15 15 ILE HG12 H 1 1.369 0.020 . 2 . . . . 149 ILE HG12 . 15628 1
170 . 1 1 15 15 ILE HG13 H 1 0.990 0.020 . 2 . . . . 149 ILE HG13 . 15628 1
171 . 1 1 15 15 ILE HG21 H 1 1.050 0.020 . 1 . . . . 149 ILE HG2 . 15628 1
172 . 1 1 15 15 ILE HG22 H 1 1.050 0.020 . 1 . . . . 149 ILE HG2 . 15628 1
173 . 1 1 15 15 ILE HG23 H 1 1.050 0.020 . 1 . . . . 149 ILE HG2 . 15628 1
174 . 1 1 15 15 ILE C C 13 175.452 0.400 . 1 . . . . 149 ILE C . 15628 1
175 . 1 1 15 15 ILE CA C 13 58.516 0.400 . 1 . . . . 149 ILE CA . 15628 1
176 . 1 1 15 15 ILE CB C 13 36.560 0.400 . 1 . . . . 149 ILE CB . 15628 1
177 . 1 1 15 15 ILE CD1 C 13 9.168 0.400 . 1 . . . . 149 ILE CD1 . 15628 1
178 . 1 1 15 15 ILE CG1 C 13 26.064 0.400 . 1 . . . . 149 ILE CG1 . 15628 1
179 . 1 1 15 15 ILE CG2 C 13 17.751 0.400 . 1 . . . . 149 ILE CG2 . 15628 1
180 . 1 1 15 15 ILE N N 15 128.652 0.400 . 1 . . . . 149 ILE N . 15628 1
181 . 1 1 16 16 LYS H H 1 8.035 0.020 . 1 . . . . 150 LYS HN . 15628 1
182 . 1 1 16 16 LYS HA H 1 4.319 0.020 . 1 . . . . 150 LYS HA . 15628 1
183 . 1 1 16 16 LYS HB2 H 1 1.915 0.020 . 2 . . . . 150 LYS HB2 . 15628 1
184 . 1 1 16 16 LYS HB3 H 1 1.594 0.020 . 2 . . . . 150 LYS HB3 . 15628 1
185 . 1 1 16 16 LYS HD2 H 1 1.714 0.020 . 2 . . . . 150 LYS HD2 . 15628 1
186 . 1 1 16 16 LYS HD3 H 1 1.600 0.020 . 2 . . . . 150 LYS HD3 . 15628 1
187 . 1 1 16 16 LYS HE2 H 1 2.975 0.020 . 2 . . . . 150 LYS HE2 . 15628 1
188 . 1 1 16 16 LYS HE3 H 1 2.831 0.020 . 2 . . . . 150 LYS HE3 . 15628 1
189 . 1 1 16 16 LYS HG2 H 1 1.415 0.020 . 2 . . . . 150 LYS HG2 . 15628 1
190 . 1 1 16 16 LYS HG3 H 1 1.286 0.020 . 2 . . . . 150 LYS HG3 . 15628 1
191 . 1 1 16 16 LYS C C 13 175.038 0.400 . 1 . . . . 150 LYS C . 15628 1
192 . 1 1 16 16 LYS CA C 13 57.817 0.400 . 1 . . . . 150 LYS CA . 15628 1
193 . 1 1 16 16 LYS CB C 13 34.853 0.400 . 1 . . . . 150 LYS CB . 15628 1
194 . 1 1 16 16 LYS CD C 13 29.921 0.400 . 1 . . . . 150 LYS CD . 15628 1
195 . 1 1 16 16 LYS CE C 13 42.166 0.400 . 1 . . . . 150 LYS CE . 15628 1
196 . 1 1 16 16 LYS CG C 13 26.947 0.400 . 1 . . . . 150 LYS CG . 15628 1
197 . 1 1 16 16 LYS N N 15 129.153 0.400 . 1 . . . . 150 LYS N . 15628 1
198 . 1 1 17 17 VAL H H 1 8.016 0.020 . 1 . . . . 151 VAL HN . 15628 1
199 . 1 1 17 17 VAL HA H 1 4.873 0.020 . 1 . . . . 151 VAL HA . 15628 1
200 . 1 1 17 17 VAL HB H 1 1.798 0.020 . 1 . . . . 151 VAL HB . 15628 1
201 . 1 1 17 17 VAL HG11 H 1 1.001 0.020 . 2 . . . . 151 VAL HG1 . 15628 1
202 . 1 1 17 17 VAL HG12 H 1 1.001 0.020 . 2 . . . . 151 VAL HG1 . 15628 1
203 . 1 1 17 17 VAL HG13 H 1 1.001 0.020 . 2 . . . . 151 VAL HG1 . 15628 1
204 . 1 1 17 17 VAL HG21 H 1 1.010 0.020 . 2 . . . . 151 VAL HG2 . 15628 1
205 . 1 1 17 17 VAL HG22 H 1 1.010 0.020 . 2 . . . . 151 VAL HG2 . 15628 1
206 . 1 1 17 17 VAL HG23 H 1 1.010 0.020 . 2 . . . . 151 VAL HG2 . 15628 1
207 . 1 1 17 17 VAL C C 13 176.647 0.400 . 1 . . . . 151 VAL C . 15628 1
208 . 1 1 17 17 VAL CA C 13 60.088 0.400 . 1 . . . . 151 VAL CA . 15628 1
209 . 1 1 17 17 VAL CB C 13 34.082 0.400 . 1 . . . . 151 VAL CB . 15628 1
210 . 1 1 17 17 VAL CG1 C 13 23.249 0.400 . 1 . . . . 151 VAL CG1 . 15628 1
211 . 1 1 17 17 VAL CG2 C 13 21.002 0.400 . 1 . . . . 151 VAL CG2 . 15628 1
212 . 1 1 17 17 VAL N N 15 121.288 0.400 . 1 . . . . 151 VAL N . 15628 1
213 . 1 1 18 18 LYS H H 1 8.443 0.020 . 1 . . . . 152 LYS HN . 15628 1
214 . 1 1 18 18 LYS HA H 1 4.334 0.020 . 1 . . . . 152 LYS HA . 15628 1
215 . 1 1 18 18 LYS HB2 H 1 1.747 0.020 . 2 . . . . 152 LYS HB2 . 15628 1
216 . 1 1 18 18 LYS HB3 H 1 1.516 0.020 . 2 . . . . 152 LYS HB3 . 15628 1
217 . 1 1 18 18 LYS HD2 H 1 1.595 0.020 . 2 . . . . 152 LYS HD2 . 15628 1
218 . 1 1 18 18 LYS HD3 H 1 1.551 0.020 . 2 . . . . 152 LYS HD3 . 15628 1
219 . 1 1 18 18 LYS HE2 H 1 2.943 0.020 . 2 . . . . 152 LYS HE2 . 15628 1
220 . 1 1 18 18 LYS HE3 H 1 2.798 0.020 . 2 . . . . 152 LYS HE3 . 15628 1
221 . 1 1 18 18 LYS HG2 H 1 1.228 0.020 . 2 . . . . 152 LYS HG2 . 15628 1
222 . 1 1 18 18 LYS HG3 H 1 1.091 0.020 . 2 . . . . 152 LYS HG3 . 15628 1
223 . 1 1 18 18 LYS C C 13 176.345 0.400 . 1 . . . . 152 LYS C . 15628 1
224 . 1 1 18 18 LYS CA C 13 57.016 0.400 . 1 . . . . 152 LYS CA . 15628 1
225 . 1 1 18 18 LYS CB C 13 33.222 0.400 . 1 . . . . 152 LYS CB . 15628 1
226 . 1 1 18 18 LYS CD C 13 29.622 0.400 . 1 . . . . 152 LYS CD . 15628 1
227 . 1 1 18 18 LYS CE C 13 42.253 0.400 . 1 . . . . 152 LYS CE . 15628 1
228 . 1 1 18 18 LYS CG C 13 24.867 0.400 . 1 . . . . 152 LYS CG . 15628 1
229 . 1 1 18 18 LYS N N 15 128.408 0.400 . 1 . . . . 152 LYS N . 15628 1
230 . 1 1 19 19 SER H H 1 9.067 0.020 . 1 . . . . 153 SER HN . 15628 1
231 . 1 1 19 19 SER HA H 1 4.457 0.020 . 1 . . . . 153 SER HA . 15628 1
232 . 1 1 19 19 SER HB2 H 1 3.990 0.020 . 2 . . . . 153 SER HB2 . 15628 1
233 . 1 1 19 19 SER HB3 H 1 3.911 0.020 . 2 . . . . 153 SER HB3 . 15628 1
234 . 1 1 19 19 SER C C 13 174.236 0.400 . 1 . . . . 153 SER C . 15628 1
235 . 1 1 19 19 SER CA C 13 59.642 0.400 . 1 . . . . 153 SER CA . 15628 1
236 . 1 1 19 19 SER CB C 13 64.347 0.400 . 1 . . . . 153 SER CB . 15628 1
237 . 1 1 19 19 SER N N 15 121.522 0.400 . 1 . . . . 153 SER N . 15628 1
238 . 1 1 20 20 LYS H H 1 7.961 0.020 . 1 . . . . 154 LYS HN . 15628 1
239 . 1 1 20 20 LYS HA H 1 4.558 0.020 . 1 . . . . 154 LYS HA . 15628 1
240 . 1 1 20 20 LYS HB2 H 1 1.915 0.020 . 2 . . . . 154 LYS HB2 . 15628 1
241 . 1 1 20 20 LYS HB3 H 1 1.750 0.020 . 2 . . . . 154 LYS HB3 . 15628 1
242 . 1 1 20 20 LYS HG2 H 1 1.416 0.020 . 2 . . . . 154 LYS HG2 . 15628 1
243 . 1 1 20 20 LYS HG3 H 1 1.325 0.020 . 2 . . . . 154 LYS HG3 . 15628 1
244 . 1 1 20 20 LYS C C 13 177.256 0.400 . 1 . . . . 154 LYS C . 15628 1
245 . 1 1 20 20 LYS CA C 13 55.249 0.400 . 1 . . . . 154 LYS CA . 15628 1
246 . 1 1 20 20 LYS CB C 13 34.531 0.400 . 1 . . . . 154 LYS CB . 15628 1
247 . 1 1 20 20 LYS CG C 13 24.083 0.400 . 1 . . . . 154 LYS CG . 15628 1
248 . 1 1 20 20 LYS N N 15 120.270 0.400 . 1 . . . . 154 LYS N . 15628 1
249 . 1 1 21 21 LYS HA H 1 4.003 0.020 . 1 . . . . 155 LYS HA . 15628 1
250 . 1 1 21 21 LYS HB2 H 1 1.838 0.020 . 2 . . . . 155 LYS HB2 . 15628 1
251 . 1 1 21 21 LYS HB3 H 1 1.838 0.020 . 2 . . . . 155 LYS HB3 . 15628 1
252 . 1 1 21 21 LYS HD2 H 1 1.684 0.020 . 2 . . . . 155 LYS HD2 . 15628 1
253 . 1 1 21 21 LYS HD3 H 1 1.684 0.020 . 2 . . . . 155 LYS HD3 . 15628 1
254 . 1 1 21 21 LYS HE2 H 1 2.988 0.020 . 2 . . . . 155 LYS HE2 . 15628 1
255 . 1 1 21 21 LYS HE3 H 1 2.988 0.020 . 2 . . . . 155 LYS HE3 . 15628 1
256 . 1 1 21 21 LYS HG2 H 1 1.487 0.020 . 2 . . . . 155 LYS HG2 . 15628 1
257 . 1 1 21 21 LYS HG3 H 1 1.487 0.020 . 2 . . . . 155 LYS HG3 . 15628 1
258 . 1 1 21 21 LYS C C 13 177.015 0.400 . 1 . . . . 155 LYS C . 15628 1
259 . 1 1 21 21 LYS CA C 13 59.091 0.400 . 1 . . . . 155 LYS CA . 15628 1
260 . 1 1 21 21 LYS CB C 13 32.394 0.400 . 1 . . . . 155 LYS CB . 15628 1
261 . 1 1 21 21 LYS CD C 13 29.200 0.400 . 1 . . . . 155 LYS CD . 15628 1
262 . 1 1 21 21 LYS CE C 13 42.179 0.400 . 1 . . . . 155 LYS CE . 15628 1
263 . 1 1 21 21 LYS CG C 13 24.820 0.400 . 1 . . . . 155 LYS CG . 15628 1
264 . 1 1 22 22 SER H H 1 7.625 0.020 . 1 . . . . 156 SER HN . 15628 1
265 . 1 1 22 22 SER HA H 1 4.293 0.020 . 1 . . . . 156 SER HA . 15628 1
266 . 1 1 22 22 SER HB2 H 1 4.082 0.020 . 2 . . . . 156 SER HB2 . 15628 1
267 . 1 1 22 22 SER HB3 H 1 3.766 0.020 . 2 . . . . 156 SER HB3 . 15628 1
268 . 1 1 22 22 SER C C 13 174.843 0.400 . 1 . . . . 156 SER C . 15628 1
269 . 1 1 22 22 SER CA C 13 57.966 0.400 . 1 . . . . 156 SER CA . 15628 1
270 . 1 1 22 22 SER CB C 13 63.369 0.400 . 1 . . . . 156 SER CB . 15628 1
271 . 1 1 22 22 SER N N 15 109.549 0.400 . 1 . . . . 156 SER N . 15628 1
272 . 1 1 23 23 ASP H H 1 7.701 0.020 . 1 . . . . 157 ASP HN . 15628 1
273 . 1 1 23 23 ASP HA H 1 4.548 0.020 . 1 . . . . 157 ASP HA . 15628 1
274 . 1 1 23 23 ASP HB2 H 1 2.887 0.020 . 2 . . . . 157 ASP HB2 . 15628 1
275 . 1 1 23 23 ASP HB3 H 1 2.807 0.020 . 2 . . . . 157 ASP HB3 . 15628 1
276 . 1 1 23 23 ASP C C 13 176.544 0.400 . 1 . . . . 157 ASP C . 15628 1
277 . 1 1 23 23 ASP CA C 13 55.242 0.400 . 1 . . . . 157 ASP CA . 15628 1
278 . 1 1 23 23 ASP CB C 13 41.103 0.400 . 1 . . . . 157 ASP CB . 15628 1
279 . 1 1 23 23 ASP N N 15 124.536 0.400 . 1 . . . . 157 ASP N . 15628 1
280 . 1 1 24 24 LYS H H 1 8.583 0.020 . 1 . . . . 158 LYS HN . 15628 1
281 . 1 1 24 24 LYS HA H 1 4.252 0.020 . 1 . . . . 158 LYS HA . 15628 1
282 . 1 1 24 24 LYS HB2 H 1 1.939 0.020 . 2 . . . . 158 LYS HB2 . 15628 1
283 . 1 1 24 24 LYS HB3 H 1 1.805 0.020 . 2 . . . . 158 LYS HB3 . 15628 1
284 . 1 1 24 24 LYS HD2 H 1 1.701 0.020 . 2 . . . . 158 LYS HD2 . 15628 1
285 . 1 1 24 24 LYS HD3 H 1 1.701 0.020 . 2 . . . . 158 LYS HD3 . 15628 1
286 . 1 1 24 24 LYS HE2 H 1 3.027 0.020 . 2 . . . . 158 LYS HE2 . 15628 1
287 . 1 1 24 24 LYS HE3 H 1 3.027 0.020 . 2 . . . . 158 LYS HE3 . 15628 1
288 . 1 1 24 24 LYS HG2 H 1 1.565 0.020 . 2 . . . . 158 LYS HG2 . 15628 1
289 . 1 1 24 24 LYS HG3 H 1 1.469 0.020 . 2 . . . . 158 LYS HG3 . 15628 1
290 . 1 1 24 24 LYS C C 13 176.813 0.400 . 1 . . . . 158 LYS C . 15628 1
291 . 1 1 24 24 LYS CA C 13 57.148 0.400 . 1 . . . . 158 LYS CA . 15628 1
292 . 1 1 24 24 LYS CB C 13 33.200 0.400 . 1 . . . . 158 LYS CB . 15628 1
293 . 1 1 24 24 LYS CD C 13 28.819 0.400 . 1 . . . . 158 LYS CD . 15628 1
294 . 1 1 24 24 LYS CE C 13 42.232 0.400 . 1 . . . . 158 LYS CE . 15628 1
295 . 1 1 24 24 LYS CG C 13 24.878 0.400 . 1 . . . . 158 LYS CG . 15628 1
296 . 1 1 24 24 LYS N N 15 122.372 0.400 . 1 . . . . 158 LYS N . 15628 1
297 . 1 1 25 25 GLU H H 1 8.001 0.020 . 1 . . . . 159 GLU HN . 15628 1
298 . 1 1 25 25 GLU HA H 1 4.521 0.020 . 1 . . . . 159 GLU HA . 15628 1
299 . 1 1 25 25 GLU HB2 H 1 1.994 0.020 . 2 . . . . 159 GLU HB2 . 15628 1
300 . 1 1 25 25 GLU HB3 H 1 1.936 0.020 . 2 . . . . 159 GLU HB3 . 15628 1
301 . 1 1 25 25 GLU HG2 H 1 2.196 0.020 . 2 . . . . 159 GLU HG2 . 15628 1
302 . 1 1 25 25 GLU HG3 H 1 2.196 0.020 . 2 . . . . 159 GLU HG3 . 15628 1
303 . 1 1 25 25 GLU C C 13 175.995 0.400 . 1 . . . . 159 GLU C . 15628 1
304 . 1 1 25 25 GLU CA C 13 55.727 0.400 . 1 . . . . 159 GLU CA . 15628 1
305 . 1 1 25 25 GLU CB C 13 31.918 0.400 . 1 . . . . 159 GLU CB . 15628 1
306 . 1 1 25 25 GLU CG C 13 36.349 0.400 . 1 . . . . 159 GLU CG . 15628 1
307 . 1 1 25 25 GLU N N 15 118.705 0.400 . 1 . . . . 159 GLU N . 15628 1
308 . 1 1 26 26 GLY H H 1 8.458 0.020 . 1 . . . . 160 GLY HN . 15628 1
309 . 1 1 26 26 GLY HA2 H 1 3.946 0.020 . 2 . . . . 160 GLY HA1 . 15628 1
310 . 1 1 26 26 GLY HA3 H 1 3.511 0.020 . 2 . . . . 160 GLY HA2 . 15628 1
311 . 1 1 26 26 GLY C C 13 172.201 0.400 . 1 . . . . 160 GLY C . 15628 1
312 . 1 1 26 26 GLY CA C 13 44.038 0.400 . 1 . . . . 160 GLY CA . 15628 1
313 . 1 1 26 26 GLY N N 15 107.642 0.400 . 1 . . . . 160 GLY N . 15628 1
314 . 1 1 27 27 LEU H H 1 8.259 0.020 . 1 . . . . 161 LEU HN . 15628 1
315 . 1 1 27 27 LEU HA H 1 4.775 0.020 . 1 . . . . 161 LEU HA . 15628 1
316 . 1 1 27 27 LEU HB2 H 1 1.651 0.020 . 2 . . . . 161 LEU HB2 . 15628 1
317 . 1 1 27 27 LEU HB3 H 1 1.546 0.020 . 2 . . . . 161 LEU HB3 . 15628 1
318 . 1 1 27 27 LEU HD11 H 1 0.801 0.020 . 2 . . . . 161 LEU HD1 . 15628 1
319 . 1 1 27 27 LEU HD12 H 1 0.801 0.020 . 2 . . . . 161 LEU HD1 . 15628 1
320 . 1 1 27 27 LEU HD13 H 1 0.801 0.020 . 2 . . . . 161 LEU HD1 . 15628 1
321 . 1 1 27 27 LEU HD21 H 1 0.862 0.020 . 2 . . . . 161 LEU HD2 . 15628 1
322 . 1 1 27 27 LEU HD22 H 1 0.862 0.020 . 2 . . . . 161 LEU HD2 . 15628 1
323 . 1 1 27 27 LEU HD23 H 1 0.862 0.020 . 2 . . . . 161 LEU HD2 . 15628 1
324 . 1 1 27 27 LEU HG H 1 1.586 0.020 . 1 . . . . 161 LEU HG . 15628 1
325 . 1 1 27 27 LEU C C 13 177.422 0.400 . 1 . . . . 161 LEU C . 15628 1
326 . 1 1 27 27 LEU CA C 13 53.322 0.400 . 1 . . . . 161 LEU CA . 15628 1
327 . 1 1 27 27 LEU CB C 13 45.576 0.400 . 1 . . . . 161 LEU CB . 15628 1
328 . 1 1 27 27 LEU CD1 C 13 25.470 0.400 . 1 . . . . 161 LEU CD1 . 15628 1
329 . 1 1 27 27 LEU CD2 C 13 22.953 0.400 . 1 . . . . 161 LEU CD2 . 15628 1
330 . 1 1 27 27 LEU CG C 13 27.578 0.400 . 1 . . . . 161 LEU CG . 15628 1
331 . 1 1 27 27 LEU N N 15 119.856 0.400 . 1 . . . . 161 LEU N . 15628 1
332 . 1 1 28 28 ASP H H 1 8.848 0.020 . 1 . . . . 162 ASP HN . 15628 1
333 . 1 1 28 28 ASP HA H 1 4.644 0.020 . 1 . . . . 162 ASP HA . 15628 1
334 . 1 1 28 28 ASP HB2 H 1 2.798 0.020 . 2 . . . . 162 ASP HB2 . 15628 1
335 . 1 1 28 28 ASP HB3 H 1 2.742 0.020 . 2 . . . . 162 ASP HB3 . 15628 1
336 . 1 1 28 28 ASP C C 13 176.630 0.400 . 1 . . . . 162 ASP C . 15628 1
337 . 1 1 28 28 ASP CA C 13 55.195 0.400 . 1 . . . . 162 ASP CA . 15628 1
338 . 1 1 28 28 ASP CB C 13 41.673 0.400 . 1 . . . . 162 ASP CB . 15628 1
339 . 1 1 28 28 ASP N N 15 122.434 0.400 . 1 . . . . 162 ASP N . 15628 1
340 . 1 1 29 29 ASP H H 1 8.720 0.020 . 1 . . . . 163 ASP HN . 15628 1
341 . 1 1 29 29 ASP HA H 1 4.386 0.020 . 1 . . . . 163 ASP HA . 15628 1
342 . 1 1 29 29 ASP HB2 H 1 2.779 0.020 . 2 . . . . 163 ASP HB2 . 15628 1
343 . 1 1 29 29 ASP HB3 H 1 2.599 0.020 . 2 . . . . 163 ASP HB3 . 15628 1
344 . 1 1 29 29 ASP C C 13 176.604 0.400 . 1 . . . . 163 ASP C . 15628 1
345 . 1 1 29 29 ASP CA C 13 59.690 0.400 . 1 . . . . 163 ASP CA . 15628 1
346 . 1 1 29 29 ASP CB C 13 42.964 0.400 . 1 . . . . 163 ASP CB . 15628 1
347 . 1 1 29 29 ASP N N 15 121.460 0.400 . 1 . . . . 163 ASP N . 15628 1
348 . 1 1 30 30 LYS H H 1 8.434 0.020 . 1 . . . . 164 LYS HN . 15628 1
349 . 1 1 30 30 LYS HA H 1 3.901 0.020 . 1 . . . . 164 LYS HA . 15628 1
350 . 1 1 30 30 LYS HB2 H 1 1.891 0.020 . 2 . . . . 164 LYS HB2 . 15628 1
351 . 1 1 30 30 LYS HB3 H 1 1.776 0.020 . 2 . . . . 164 LYS HB3 . 15628 1
352 . 1 1 30 30 LYS HD2 H 1 1.672 0.020 . 2 . . . . 164 LYS HD2 . 15628 1
353 . 1 1 30 30 LYS HD3 H 1 1.672 0.020 . 2 . . . . 164 LYS HD3 . 15628 1
354 . 1 1 30 30 LYS HE2 H 1 2.985 0.020 . 2 . . . . 164 LYS HE2 . 15628 1
355 . 1 1 30 30 LYS HE3 H 1 2.985 0.020 . 2 . . . . 164 LYS HE3 . 15628 1
356 . 1 1 30 30 LYS HG2 H 1 1.499 0.020 . 2 . . . . 164 LYS HG2 . 15628 1
357 . 1 1 30 30 LYS HG3 H 1 1.352 0.020 . 2 . . . . 164 LYS HG3 . 15628 1
358 . 1 1 30 30 LYS C C 13 179.479 0.400 . 1 . . . . 164 LYS C . 15628 1
359 . 1 1 30 30 LYS CA C 13 60.047 0.400 . 1 . . . . 164 LYS CA . 15628 1
360 . 1 1 30 30 LYS CB C 13 32.038 0.400 . 1 . . . . 164 LYS CB . 15628 1
361 . 1 1 30 30 LYS CD C 13 29.297 0.400 . 1 . . . . 164 LYS CD . 15628 1
362 . 1 1 30 30 LYS CE C 13 42.168 0.400 . 1 . . . . 164 LYS CE . 15628 1
363 . 1 1 30 30 LYS CG C 13 24.800 0.400 . 1 . . . . 164 LYS CG . 15628 1
364 . 1 1 30 30 LYS N N 15 116.627 0.400 . 1 . . . . 164 LYS N . 15628 1
365 . 1 1 31 31 GLU H H 1 7.755 0.020 . 1 . . . . 165 GLU HN . 15628 1
366 . 1 1 31 31 GLU HA H 1 3.998 0.020 . 1 . . . . 165 GLU HA . 15628 1
367 . 1 1 31 31 GLU HB2 H 1 2.166 0.020 . 2 . . . . 165 GLU HB2 . 15628 1
368 . 1 1 31 31 GLU HB3 H 1 2.015 0.020 . 2 . . . . 165 GLU HB3 . 15628 1
369 . 1 1 31 31 GLU HG2 H 1 2.355 0.020 . 2 . . . . 165 GLU HG2 . 15628 1
370 . 1 1 31 31 GLU HG3 H 1 2.355 0.020 . 2 . . . . 165 GLU HG3 . 15628 1
371 . 1 1 31 31 GLU C C 13 179.031 0.400 . 1 . . . . 165 GLU C . 15628 1
372 . 1 1 31 31 GLU CA C 13 59.335 0.400 . 1 . . . . 165 GLU CA . 15628 1
373 . 1 1 31 31 GLU CB C 13 29.972 0.400 . 1 . . . . 165 GLU CB . 15628 1
374 . 1 1 31 31 GLU CG C 13 37.147 0.400 . 1 . . . . 165 GLU CG . 15628 1
375 . 1 1 31 31 GLU N N 15 120.456 0.400 . 1 . . . . 165 GLU N . 15628 1
376 . 1 1 32 32 ALA H H 1 9.060 0.020 . 1 . . . . 166 ALA HN . 15628 1
377 . 1 1 32 32 ALA HA H 1 3.871 0.020 . 1 . . . . 166 ALA HA . 15628 1
378 . 1 1 32 32 ALA HB1 H 1 1.496 0.020 . 1 . . . . 166 ALA HB . 15628 1
379 . 1 1 32 32 ALA HB2 H 1 1.496 0.020 . 1 . . . . 166 ALA HB . 15628 1
380 . 1 1 32 32 ALA HB3 H 1 1.496 0.020 . 1 . . . . 166 ALA HB . 15628 1
381 . 1 1 32 32 ALA C C 13 178.029 0.400 . 1 . . . . 166 ALA C . 15628 1
382 . 1 1 32 32 ALA CA C 13 54.997 0.400 . 1 . . . . 166 ALA CA . 15628 1
383 . 1 1 32 32 ALA CB C 13 19.727 0.400 . 1 . . . . 166 ALA CB . 15628 1
384 . 1 1 32 32 ALA N N 15 124.406 0.400 . 1 . . . . 166 ALA N . 15628 1
385 . 1 1 33 33 LYS H H 1 8.228 0.020 . 1 . . . . 167 LYS HN . 15628 1
386 . 1 1 33 33 LYS HA H 1 2.595 0.020 . 1 . . . . 167 LYS HA . 15628 1
387 . 1 1 33 33 LYS HB2 H 1 1.556 0.020 . 2 . . . . 167 LYS HB2 . 15628 1
388 . 1 1 33 33 LYS HB3 H 1 1.332 0.020 . 2 . . . . 167 LYS HB3 . 15628 1
389 . 1 1 33 33 LYS HD2 H 1 1.551 0.020 . 2 . . . . 167 LYS HD2 . 15628 1
390 . 1 1 33 33 LYS HD3 H 1 1.413 0.020 . 2 . . . . 167 LYS HD3 . 15628 1
391 . 1 1 33 33 LYS HE2 H 1 2.910 0.020 . 2 . . . . 167 LYS HE2 . 15628 1
392 . 1 1 33 33 LYS HE3 H 1 2.856 0.020 . 2 . . . . 167 LYS HE3 . 15628 1
393 . 1 1 33 33 LYS HG2 H 1 1.111 0.020 . 2 . . . . 167 LYS HG2 . 15628 1
394 . 1 1 33 33 LYS HG3 H 1 0.736 0.020 . 2 . . . . 167 LYS HG3 . 15628 1
395 . 1 1 33 33 LYS C C 13 177.938 0.400 . 1 . . . . 167 LYS C . 15628 1
396 . 1 1 33 33 LYS CA C 13 59.573 0.400 . 1 . . . . 167 LYS CA . 15628 1
397 . 1 1 33 33 LYS CB C 13 32.098 0.400 . 1 . . . . 167 LYS CB . 15628 1
398 . 1 1 33 33 LYS CD C 13 29.242 0.400 . 1 . . . . 167 LYS CD . 15628 1
399 . 1 1 33 33 LYS CE C 13 42.243 0.400 . 1 . . . . 167 LYS CE . 15628 1
400 . 1 1 33 33 LYS CG C 13 24.847 0.400 . 1 . . . . 167 LYS CG . 15628 1
401 . 1 1 33 33 LYS N N 15 119.833 0.400 . 1 . . . . 167 LYS N . 15628 1
402 . 1 1 34 34 GLN H H 1 7.392 0.020 . 1 . . . . 168 GLN HN . 15628 1
403 . 1 1 34 34 GLN HA H 1 3.943 0.020 . 1 . . . . 168 GLN HA . 15628 1
404 . 1 1 34 34 GLN HB2 H 1 2.092 0.020 . 2 . . . . 168 GLN HB2 . 15628 1
405 . 1 1 34 34 GLN HB3 H 1 1.997 0.020 . 2 . . . . 168 GLN HB3 . 15628 1
406 . 1 1 34 34 GLN HE21 H 1 7.620 0.020 . 2 . . . . 168 GLN HE21 . 15628 1
407 . 1 1 34 34 GLN HE22 H 1 6.800 0.020 . 2 . . . . 168 GLN HE22 . 15628 1
408 . 1 1 34 34 GLN HG2 H 1 2.421 0.020 . 2 . . . . 168 GLN HG2 . 15628 1
409 . 1 1 34 34 GLN HG3 H 1 2.314 0.020 . 2 . . . . 168 GLN HG3 . 15628 1
410 . 1 1 34 34 GLN C C 13 178.323 0.400 . 1 . . . . 168 GLN C . 15628 1
411 . 1 1 34 34 GLN CA C 13 58.883 0.400 . 1 . . . . 168 GLN CA . 15628 1
412 . 1 1 34 34 GLN CB C 13 28.485 0.400 . 1 . . . . 168 GLN CB . 15628 1
413 . 1 1 34 34 GLN CG C 13 33.735 0.400 . 1 . . . . 168 GLN CG . 15628 1
414 . 1 1 34 34 GLN N N 15 117.208 0.400 . 1 . . . . 168 GLN N . 15628 1
415 . 1 1 34 34 GLN NE2 N 15 112.672 0.400 . 1 . . . . 168 GLN NE2 . 15628 1
416 . 1 1 35 35 LYS H H 1 7.994 0.020 . 1 . . . . 169 LYS HN . 15628 1
417 . 1 1 35 35 LYS HA H 1 4.067 0.020 . 1 . . . . 169 LYS HA . 15628 1
418 . 1 1 35 35 LYS HB2 H 1 1.853 0.020 . 2 . . . . 169 LYS HB2 . 15628 1
419 . 1 1 35 35 LYS HB3 H 1 1.853 0.020 . 2 . . . . 169 LYS HB3 . 15628 1
420 . 1 1 35 35 LYS HD2 H 1 1.659 0.020 . 2 . . . . 169 LYS HD2 . 15628 1
421 . 1 1 35 35 LYS HD3 H 1 1.659 0.020 . 2 . . . . 169 LYS HD3 . 15628 1
422 . 1 1 35 35 LYS HE2 H 1 2.902 0.020 . 2 . . . . 169 LYS HE2 . 15628 1
423 . 1 1 35 35 LYS HE3 H 1 2.781 0.020 . 2 . . . . 169 LYS HE3 . 15628 1
424 . 1 1 35 35 LYS HG2 H 1 1.345 0.020 . 2 . . . . 169 LYS HG2 . 15628 1
425 . 1 1 35 35 LYS HG3 H 1 1.345 0.020 . 2 . . . . 169 LYS HG3 . 15628 1
426 . 1 1 35 35 LYS C C 13 178.161 0.400 . 1 . . . . 169 LYS C . 15628 1
427 . 1 1 35 35 LYS CA C 13 58.437 0.400 . 1 . . . . 169 LYS CA . 15628 1
428 . 1 1 35 35 LYS CB C 13 31.611 0.400 . 1 . . . . 169 LYS CB . 15628 1
429 . 1 1 35 35 LYS CD C 13 28.387 0.400 . 1 . . . . 169 LYS CD . 15628 1
430 . 1 1 35 35 LYS CE C 13 41.901 0.400 . 1 . . . . 169 LYS CE . 15628 1
431 . 1 1 35 35 LYS CG C 13 24.379 0.400 . 1 . . . . 169 LYS CG . 15628 1
432 . 1 1 35 35 LYS N N 15 120.898 0.400 . 1 . . . . 169 LYS N . 15628 1
433 . 1 1 36 36 ALA H H 1 8.431 0.020 . 1 . . . . 170 ALA HN . 15628 1
434 . 1 1 36 36 ALA HA H 1 3.738 0.020 . 1 . . . . 170 ALA HA . 15628 1
435 . 1 1 36 36 ALA HB1 H 1 1.231 0.020 . 1 . . . . 170 ALA HB . 15628 1
436 . 1 1 36 36 ALA HB2 H 1 1.231 0.020 . 1 . . . . 170 ALA HB . 15628 1
437 . 1 1 36 36 ALA HB3 H 1 1.231 0.020 . 1 . . . . 170 ALA HB . 15628 1
438 . 1 1 36 36 ALA C C 13 178.862 0.400 . 1 . . . . 170 ALA C . 15628 1
439 . 1 1 36 36 ALA CA C 13 55.351 0.400 . 1 . . . . 170 ALA CA . 15628 1
440 . 1 1 36 36 ALA CB C 13 18.295 0.400 . 1 . . . . 170 ALA CB . 15628 1
441 . 1 1 36 36 ALA N N 15 120.641 0.400 . 1 . . . . 170 ALA N . 15628 1
442 . 1 1 37 37 GLU H H 1 8.412 0.020 . 1 . . . . 171 GLU HN . 15628 1
443 . 1 1 37 37 GLU HA H 1 3.867 0.020 . 1 . . . . 171 GLU HA . 15628 1
444 . 1 1 37 37 GLU HB2 H 1 2.167 0.020 . 2 . . . . 171 GLU HB2 . 15628 1
445 . 1 1 37 37 GLU HB3 H 1 1.905 0.020 . 2 . . . . 171 GLU HB3 . 15628 1
446 . 1 1 37 37 GLU HG2 H 1 2.446 0.020 . 2 . . . . 171 GLU HG2 . 15628 1
447 . 1 1 37 37 GLU HG3 H 1 2.165 0.020 . 2 . . . . 171 GLU HG3 . 15628 1
448 . 1 1 37 37 GLU C C 13 179.255 0.400 . 1 . . . . 171 GLU C . 15628 1
449 . 1 1 37 37 GLU CA C 13 59.543 0.400 . 1 . . . . 171 GLU CA . 15628 1
450 . 1 1 37 37 GLU CB C 13 29.569 0.400 . 1 . . . . 171 GLU CB . 15628 1
451 . 1 1 37 37 GLU CG C 13 36.953 0.400 . 1 . . . . 171 GLU CG . 15628 1
452 . 1 1 37 37 GLU N N 15 118.224 0.400 . 1 . . . . 171 GLU N . 15628 1
453 . 1 1 38 38 GLU H H 1 8.019 0.020 . 1 . . . . 172 GLU HN . 15628 1
454 . 1 1 38 38 GLU HA H 1 3.952 0.020 . 1 . . . . 172 GLU HA . 15628 1
455 . 1 1 38 38 GLU HB2 H 1 2.243 0.020 . 2 . . . . 172 GLU HB2 . 15628 1
456 . 1 1 38 38 GLU HB3 H 1 2.093 0.020 . 2 . . . . 172 GLU HB3 . 15628 1
457 . 1 1 38 38 GLU HG2 H 1 2.446 0.020 . 2 . . . . 172 GLU HG2 . 15628 1
458 . 1 1 38 38 GLU HG3 H 1 2.235 0.020 . 2 . . . . 172 GLU HG3 . 15628 1
459 . 1 1 38 38 GLU C C 13 180.250 0.400 . 1 . . . . 172 GLU C . 15628 1
460 . 1 1 38 38 GLU CA C 13 59.627 0.400 . 1 . . . . 172 GLU CA . 15628 1
461 . 1 1 38 38 GLU CB C 13 29.368 0.400 . 1 . . . . 172 GLU CB . 15628 1
462 . 1 1 38 38 GLU CG C 13 36.322 0.400 . 1 . . . . 172 GLU CG . 15628 1
463 . 1 1 38 38 GLU N N 15 121.250 0.400 . 1 . . . . 172 GLU N . 15628 1
464 . 1 1 39 39 ILE H H 1 8.174 0.020 . 1 . . . . 173 ILE HN . 15628 1
465 . 1 1 39 39 ILE HA H 1 3.643 0.020 . 1 . . . . 173 ILE HA . 15628 1
466 . 1 1 39 39 ILE HB H 1 1.704 0.020 . 1 . . . . 173 ILE HB . 15628 1
467 . 1 1 39 39 ILE HD11 H 1 0.560 0.020 . 1 . . . . 173 ILE HD1 . 15628 1
468 . 1 1 39 39 ILE HD12 H 1 0.560 0.020 . 1 . . . . 173 ILE HD1 . 15628 1
469 . 1 1 39 39 ILE HD13 H 1 0.560 0.020 . 1 . . . . 173 ILE HD1 . 15628 1
470 . 1 1 39 39 ILE HG12 H 1 1.760 0.020 . 2 . . . . 173 ILE HG12 . 15628 1
471 . 1 1 39 39 ILE HG13 H 1 0.877 0.020 . 2 . . . . 173 ILE HG13 . 15628 1
472 . 1 1 39 39 ILE HG21 H 1 0.629 0.020 . 1 . . . . 173 ILE HG2 . 15628 1
473 . 1 1 39 39 ILE HG22 H 1 0.629 0.020 . 1 . . . . 173 ILE HG2 . 15628 1
474 . 1 1 39 39 ILE HG23 H 1 0.629 0.020 . 1 . . . . 173 ILE HG2 . 15628 1
475 . 1 1 39 39 ILE C C 13 177.568 0.400 . 1 . . . . 173 ILE C . 15628 1
476 . 1 1 39 39 ILE CA C 13 64.869 0.400 . 1 . . . . 173 ILE CA . 15628 1
477 . 1 1 39 39 ILE CB C 13 38.160 0.400 . 1 . . . . 173 ILE CB . 15628 1
478 . 1 1 39 39 ILE CD1 C 13 14.924 0.400 . 1 . . . . 173 ILE CD1 . 15628 1
479 . 1 1 39 39 ILE CG1 C 13 29.017 0.400 . 1 . . . . 173 ILE CG1 . 15628 1
480 . 1 1 39 39 ILE CG2 C 13 18.754 0.400 . 1 . . . . 173 ILE CG2 . 15628 1
481 . 1 1 39 39 ILE N N 15 121.527 0.400 . 1 . . . . 173 ILE N . 15628 1
482 . 1 1 40 40 GLN H H 1 8.860 0.020 . 1 . . . . 174 GLN HN . 15628 1
483 . 1 1 40 40 GLN HA H 1 3.533 0.020 . 1 . . . . 174 GLN HA . 15628 1
484 . 1 1 40 40 GLN HB2 H 1 2.506 0.020 . 2 . . . . 174 GLN HB2 . 15628 1
485 . 1 1 40 40 GLN HB3 H 1 1.846 0.020 . 2 . . . . 174 GLN HB3 . 15628 1
486 . 1 1 40 40 GLN HE21 H 1 7.437 0.020 . 2 . . . . 174 GLN HE21 . 15628 1
487 . 1 1 40 40 GLN HE22 H 1 6.635 0.020 . 2 . . . . 174 GLN HE22 . 15628 1
488 . 1 1 40 40 GLN HG2 H 1 2.615 0.020 . 2 . . . . 174 GLN HG2 . 15628 1
489 . 1 1 40 40 GLN HG3 H 1 2.405 0.020 . 2 . . . . 174 GLN HG3 . 15628 1
490 . 1 1 40 40 GLN C C 13 179.022 0.400 . 1 . . . . 174 GLN C . 15628 1
491 . 1 1 40 40 GLN CA C 13 61.316 0.400 . 1 . . . . 174 GLN CA . 15628 1
492 . 1 1 40 40 GLN CB C 13 26.604 0.400 . 1 . . . . 174 GLN CB . 15628 1
493 . 1 1 40 40 GLN CG C 13 33.836 0.400 . 1 . . . . 174 GLN CG . 15628 1
494 . 1 1 40 40 GLN N N 15 121.956 0.400 . 1 . . . . 174 GLN N . 15628 1
495 . 1 1 40 40 GLN NE2 N 15 110.601 0.400 . 1 . . . . 174 GLN NE2 . 15628 1
496 . 1 1 41 41 LYS H H 1 7.879 0.020 . 1 . . . . 175 LYS HN . 15628 1
497 . 1 1 41 41 LYS HA H 1 3.777 0.020 . 1 . . . . 175 LYS HA . 15628 1
498 . 1 1 41 41 LYS HB2 H 1 1.926 0.020 . 2 . . . . 175 LYS HB2 . 15628 1
499 . 1 1 41 41 LYS HB3 H 1 1.853 0.020 . 2 . . . . 175 LYS HB3 . 15628 1
500 . 1 1 41 41 LYS HD2 H 1 1.727 0.020 . 2 . . . . 175 LYS HD2 . 15628 1
501 . 1 1 41 41 LYS HD3 H 1 1.667 0.020 . 2 . . . . 175 LYS HD3 . 15628 1
502 . 1 1 41 41 LYS HE2 H 1 2.954 0.020 . 2 . . . . 175 LYS HE2 . 15628 1
503 . 1 1 41 41 LYS HE3 H 1 2.954 0.020 . 2 . . . . 175 LYS HE3 . 15628 1
504 . 1 1 41 41 LYS HG2 H 1 1.735 0.020 . 2 . . . . 175 LYS HG2 . 15628 1
505 . 1 1 41 41 LYS HG3 H 1 1.507 0.020 . 2 . . . . 175 LYS HG3 . 15628 1
506 . 1 1 41 41 LYS C C 13 178.779 0.400 . 1 . . . . 175 LYS C . 15628 1
507 . 1 1 41 41 LYS CA C 13 59.701 0.400 . 1 . . . . 175 LYS CA . 15628 1
508 . 1 1 41 41 LYS CB C 13 32.581 0.400 . 1 . . . . 175 LYS CB . 15628 1
509 . 1 1 41 41 LYS CD C 13 29.273 0.400 . 1 . . . . 175 LYS CD . 15628 1
510 . 1 1 41 41 LYS CE C 13 42.253 0.400 . 1 . . . . 175 LYS CE . 15628 1
511 . 1 1 41 41 LYS CG C 13 25.350 0.400 . 1 . . . . 175 LYS CG . 15628 1
512 . 1 1 41 41 LYS N N 15 119.012 0.400 . 1 . . . . 175 LYS N . 15628 1
513 . 1 1 42 42 GLU H H 1 7.447 0.020 . 1 . . . . 176 GLU HN . 15628 1
514 . 1 1 42 42 GLU HA H 1 4.059 0.020 . 1 . . . . 176 GLU HA . 15628 1
515 . 1 1 42 42 GLU HB2 H 1 2.084 0.020 . 2 . . . . 176 GLU HB2 . 15628 1
516 . 1 1 42 42 GLU HB3 H 1 2.025 0.020 . 2 . . . . 176 GLU HB3 . 15628 1
517 . 1 1 42 42 GLU HG2 H 1 2.201 0.020 . 2 . . . . 176 GLU HG2 . 15628 1
518 . 1 1 42 42 GLU HG3 H 1 2.201 0.020 . 2 . . . . 176 GLU HG3 . 15628 1
519 . 1 1 42 42 GLU C C 13 180.058 0.400 . 1 . . . . 176 GLU C . 15628 1
520 . 1 1 42 42 GLU CA C 13 59.456 0.400 . 1 . . . . 176 GLU CA . 15628 1
521 . 1 1 42 42 GLU CB C 13 29.923 0.400 . 1 . . . . 176 GLU CB . 15628 1
522 . 1 1 42 42 GLU CG C 13 35.481 0.400 . 1 . . . . 176 GLU CG . 15628 1
523 . 1 1 42 42 GLU N N 15 120.054 0.400 . 1 . . . . 176 GLU N . 15628 1
524 . 1 1 43 43 VAL H H 1 8.618 0.020 . 1 . . . . 177 VAL HN . 15628 1
525 . 1 1 43 43 VAL HA H 1 3.986 0.020 . 1 . . . . 177 VAL HA . 15628 1
526 . 1 1 43 43 VAL HB H 1 2.207 0.020 . 1 . . . . 177 VAL HB . 15628 1
527 . 1 1 43 43 VAL HG11 H 1 0.832 0.020 . 2 . . . . 177 VAL HG1 . 15628 1
528 . 1 1 43 43 VAL HG12 H 1 0.832 0.020 . 2 . . . . 177 VAL HG1 . 15628 1
529 . 1 1 43 43 VAL HG13 H 1 0.832 0.020 . 2 . . . . 177 VAL HG1 . 15628 1
530 . 1 1 43 43 VAL HG21 H 1 1.041 0.020 . 2 . . . . 177 VAL HG2 . 15628 1
531 . 1 1 43 43 VAL HG22 H 1 1.041 0.020 . 2 . . . . 177 VAL HG2 . 15628 1
532 . 1 1 43 43 VAL HG23 H 1 1.041 0.020 . 2 . . . . 177 VAL HG2 . 15628 1
533 . 1 1 43 43 VAL C C 13 176.459 0.400 . 1 . . . . 177 VAL C . 15628 1
534 . 1 1 43 43 VAL CA C 13 63.923 0.400 . 1 . . . . 177 VAL CA . 15628 1
535 . 1 1 43 43 VAL CB C 13 31.899 0.400 . 1 . . . . 177 VAL CB . 15628 1
536 . 1 1 43 43 VAL CG1 C 13 23.189 0.400 . 1 . . . . 177 VAL CG1 . 15628 1
537 . 1 1 43 43 VAL CG2 C 13 21.407 0.400 . 1 . . . . 177 VAL CG2 . 15628 1
538 . 1 1 43 43 VAL N N 15 114.191 0.400 . 1 . . . . 177 VAL N . 15628 1
539 . 1 1 44 44 SER H H 1 8.052 0.020 . 1 . . . . 178 SER HN . 15628 1
540 . 1 1 44 44 SER HA H 1 4.098 0.020 . 1 . . . . 178 SER HA . 15628 1
541 . 1 1 44 44 SER HB2 H 1 3.941 0.020 . 2 . . . . 178 SER HB2 . 15628 1
542 . 1 1 44 44 SER HB3 H 1 3.856 0.020 . 2 . . . . 178 SER HB3 . 15628 1
543 . 1 1 44 44 SER C C 13 176.548 0.400 . 1 . . . . 178 SER C . 15628 1
544 . 1 1 44 44 SER CA C 13 61.160 0.400 . 1 . . . . 178 SER CA . 15628 1
545 . 1 1 44 44 SER CB C 13 62.959 0.400 . 1 . . . . 178 SER CB . 15628 1
546 . 1 1 44 44 SER N N 15 114.202 0.400 . 1 . . . . 178 SER N . 15628 1
547 . 1 1 45 45 LYS H H 1 7.083 0.020 . 1 . . . . 179 LYS HN . 15628 1
548 . 1 1 45 45 LYS HA H 1 4.140 0.020 . 1 . . . . 179 LYS HA . 15628 1
549 . 1 1 45 45 LYS HB2 H 1 1.899 0.020 . 2 . . . . 179 LYS HB2 . 15628 1
550 . 1 1 45 45 LYS HB3 H 1 1.899 0.020 . 2 . . . . 179 LYS HB3 . 15628 1
551 . 1 1 45 45 LYS HD2 H 1 1.699 0.020 . 2 . . . . 179 LYS HD2 . 15628 1
552 . 1 1 45 45 LYS HD3 H 1 1.699 0.020 . 2 . . . . 179 LYS HD3 . 15628 1
553 . 1 1 45 45 LYS HE2 H 1 2.955 0.020 . 2 . . . . 179 LYS HE2 . 15628 1
554 . 1 1 45 45 LYS HE3 H 1 2.955 0.020 . 2 . . . . 179 LYS HE3 . 15628 1
555 . 1 1 45 45 LYS HG2 H 1 1.591 0.020 . 2 . . . . 179 LYS HG2 . 15628 1
556 . 1 1 45 45 LYS HG3 H 1 1.458 0.020 . 2 . . . . 179 LYS HG3 . 15628 1
557 . 1 1 45 45 LYS C C 13 177.288 0.400 . 1 . . . . 179 LYS C . 15628 1
558 . 1 1 45 45 LYS CA C 13 58.469 0.400 . 1 . . . . 179 LYS CA . 15628 1
559 . 1 1 45 45 LYS CB C 13 32.671 0.400 . 1 . . . . 179 LYS CB . 15628 1
560 . 1 1 45 45 LYS CD C 13 29.336 0.400 . 1 . . . . 179 LYS CD . 15628 1
561 . 1 1 45 45 LYS CE C 13 42.187 0.400 . 1 . . . . 179 LYS CE . 15628 1
562 . 1 1 45 45 LYS CG C 13 24.849 0.400 . 1 . . . . 179 LYS CG . 15628 1
563 . 1 1 45 45 LYS N N 15 120.935 0.400 . 1 . . . . 179 LYS N . 15628 1
564 . 1 1 46 46 ASP H H 1 7.098 0.020 . 1 . . . . 180 ASP HN . 15628 1
565 . 1 1 46 46 ASP HA H 1 4.917 0.020 . 1 . . . . 180 ASP HA . 15628 1
566 . 1 1 46 46 ASP HB2 H 1 2.852 0.020 . 2 . . . . 180 ASP HB2 . 15628 1
567 . 1 1 46 46 ASP HB3 H 1 2.561 0.020 . 2 . . . . 180 ASP HB3 . 15628 1
568 . 1 1 46 46 ASP CA C 13 51.492 0.400 . 1 . . . . 180 ASP CA . 15628 1
569 . 1 1 46 46 ASP CB C 13 40.595 0.400 . 1 . . . . 180 ASP CB . 15628 1
570 . 1 1 46 46 ASP N N 15 112.836 0.400 . 1 . . . . 180 ASP N . 15628 1
571 . 1 1 47 47 PRO HA H 1 4.681 0.020 . 1 . . . . 181 PRO HA . 15628 1
572 . 1 1 47 47 PRO HB2 H 1 2.256 0.020 . 2 . . . . 181 PRO HB2 . 15628 1
573 . 1 1 47 47 PRO HB3 H 1 2.041 0.020 . 2 . . . . 181 PRO HB3 . 15628 1
574 . 1 1 47 47 PRO HD2 H 1 3.829 0.020 . 2 . . . . 181 PRO HD2 . 15628 1
575 . 1 1 47 47 PRO HD3 H 1 3.595 0.020 . 2 . . . . 181 PRO HD3 . 15628 1
576 . 1 1 47 47 PRO HG2 H 1 2.162 0.020 . 2 . . . . 181 PRO HG2 . 15628 1
577 . 1 1 47 47 PRO HG3 H 1 2.162 0.020 . 2 . . . . 181 PRO HG3 . 15628 1
578 . 1 1 47 47 PRO C C 13 179.248 0.400 . 1 . . . . 181 PRO C . 15628 1
579 . 1 1 47 47 PRO CA C 13 64.718 0.400 . 1 . . . . 181 PRO CA . 15628 1
580 . 1 1 47 47 PRO CB C 13 32.159 0.400 . 1 . . . . 181 PRO CB . 15628 1
581 . 1 1 47 47 PRO CD C 13 50.504 0.400 . 1 . . . . 181 PRO CD . 15628 1
582 . 1 1 47 47 PRO CG C 13 27.206 0.400 . 1 . . . . 181 PRO CG . 15628 1
583 . 1 1 48 48 SER H H 1 8.248 0.020 . 1 . . . . 182 SER HN . 15628 1
584 . 1 1 48 48 SER HA H 1 4.378 0.020 . 1 . . . . 182 SER HA . 15628 1
585 . 1 1 48 48 SER HB2 H 1 4.044 0.020 . 2 . . . . 182 SER HB2 . 15628 1
586 . 1 1 48 48 SER HB3 H 1 3.979 0.020 . 2 . . . . 182 SER HB3 . 15628 1
587 . 1 1 48 48 SER C C 13 176.071 0.400 . 1 . . . . 182 SER C . 15628 1
588 . 1 1 48 48 SER CA C 13 61.377 0.400 . 1 . . . . 182 SER CA . 15628 1
589 . 1 1 48 48 SER CB C 13 62.455 0.400 . 1 . . . . 182 SER CB . 15628 1
590 . 1 1 48 48 SER N N 15 116.986 0.400 . 1 . . . . 182 SER N . 15628 1
591 . 1 1 49 49 LYS H H 1 7.842 0.020 . 1 . . . . 183 LYS HN . 15628 1
592 . 1 1 49 49 LYS HA H 1 4.482 0.020 . 1 . . . . 183 LYS HA . 15628 1
593 . 1 1 49 49 LYS HB2 H 1 2.024 0.020 . 2 . . . . 183 LYS HB2 . 15628 1
594 . 1 1 49 49 LYS HB3 H 1 1.791 0.020 . 2 . . . . 183 LYS HB3 . 15628 1
595 . 1 1 49 49 LYS HD2 H 1 1.612 0.020 . 2 . . . . 183 LYS HD2 . 15628 1
596 . 1 1 49 49 LYS HD3 H 1 1.612 0.020 . 2 . . . . 183 LYS HD3 . 15628 1
597 . 1 1 49 49 LYS HE2 H 1 2.944 0.020 . 2 . . . . 183 LYS HE2 . 15628 1
598 . 1 1 49 49 LYS HE3 H 1 2.944 0.020 . 2 . . . . 183 LYS HE3 . 15628 1
599 . 1 1 49 49 LYS HG2 H 1 1.474 0.020 . 2 . . . . 183 LYS HG2 . 15628 1
600 . 1 1 49 49 LYS HG3 H 1 1.416 0.020 . 2 . . . . 183 LYS HG3 . 15628 1
601 . 1 1 49 49 LYS C C 13 175.605 0.400 . 1 . . . . 183 LYS C . 15628 1
602 . 1 1 49 49 LYS CA C 13 55.824 0.400 . 1 . . . . 183 LYS CA . 15628 1
603 . 1 1 49 49 LYS CB C 13 32.834 0.400 . 1 . . . . 183 LYS CB . 15628 1
604 . 1 1 49 49 LYS CD C 13 29.152 0.400 . 1 . . . . 183 LYS CD . 15628 1
605 . 1 1 49 49 LYS CE C 13 42.216 0.400 . 1 . . . . 183 LYS CE . 15628 1
606 . 1 1 49 49 LYS CG C 13 25.185 0.400 . 1 . . . . 183 LYS CG . 15628 1
607 . 1 1 49 49 LYS N N 15 121.698 0.400 . 1 . . . . 183 LYS N . 15628 1
608 . 1 1 50 50 PHE H H 1 7.634 0.020 . 1 . . . . 184 PHE HN . 15628 1
609 . 1 1 50 50 PHE HA H 1 3.510 0.020 . 1 . . . . 184 PHE HA . 15628 1
610 . 1 1 50 50 PHE HB2 H 1 3.260 0.020 . 2 . . . . 184 PHE HB2 . 15628 1
611 . 1 1 50 50 PHE HB3 H 1 3.151 0.020 . 2 . . . . 184 PHE HB3 . 15628 1
612 . 1 1 50 50 PHE HD1 H 1 6.947 0.020 . 3 . . . . 184 PHE HD1 . 15628 1
613 . 1 1 50 50 PHE HD2 H 1 6.947 0.020 . 3 . . . . 184 PHE HD2 . 15628 1
614 . 1 1 50 50 PHE HE1 H 1 6.943 0.020 . 3 . . . . 184 PHE HE1 . 15628 1
615 . 1 1 50 50 PHE HE2 H 1 6.943 0.020 . 3 . . . . 184 PHE HE2 . 15628 1
616 . 1 1 50 50 PHE HZ H 1 6.932 0.020 . 1 . . . . 184 PHE HZ . 15628 1
617 . 1 1 50 50 PHE C C 13 176.214 0.400 . 1 . . . . 184 PHE C . 15628 1
618 . 1 1 50 50 PHE CA C 13 63.276 0.400 . 1 . . . . 184 PHE CA . 15628 1
619 . 1 1 50 50 PHE CB C 13 40.948 0.400 . 1 . . . . 184 PHE CB . 15628 1
620 . 1 1 50 50 PHE CD1 C 13 131.902 0.400 . 1 . . . . 184 PHE CD1 . 15628 1
621 . 1 1 50 50 PHE CE1 C 13 131.902 0.400 . 1 . . . . 184 PHE CE1 . 15628 1
622 . 1 1 50 50 PHE CZ C 13 130.577 0.400 . 1 . . . . 184 PHE CZ . 15628 1
623 . 1 1 50 50 PHE N N 15 120.120 0.400 . 1 . . . . 184 PHE N . 15628 1
624 . 1 1 51 51 GLY H H 1 8.855 0.020 . 1 . . . . 185 GLY HN . 15628 1
625 . 1 1 51 51 GLY HA2 H 1 3.993 0.020 . 2 . . . . 185 GLY HA1 . 15628 1
626 . 1 1 51 51 GLY HA3 H 1 3.958 0.020 . 2 . . . . 185 GLY HA2 . 15628 1
627 . 1 1 51 51 GLY C C 13 175.169 0.400 . 1 . . . . 185 GLY C . 15628 1
628 . 1 1 51 51 GLY CA C 13 47.475 0.400 . 1 . . . . 185 GLY CA . 15628 1
629 . 1 1 51 51 GLY N N 15 105.550 0.400 . 1 . . . . 185 GLY N . 15628 1
630 . 1 1 52 52 GLU H H 1 7.917 0.020 . 1 . . . . 186 GLU HN . 15628 1
631 . 1 1 52 52 GLU HA H 1 4.006 0.020 . 1 . . . . 186 GLU HA . 15628 1
632 . 1 1 52 52 GLU HB2 H 1 2.075 0.020 . 2 . . . . 186 GLU HB2 . 15628 1
633 . 1 1 52 52 GLU HB3 H 1 2.011 0.020 . 2 . . . . 186 GLU HB3 . 15628 1
634 . 1 1 52 52 GLU HG2 H 1 2.290 0.020 . 2 . . . . 186 GLU HG2 . 15628 1
635 . 1 1 52 52 GLU HG3 H 1 2.233 0.020 . 2 . . . . 186 GLU HG3 . 15628 1
636 . 1 1 52 52 GLU C C 13 179.499 0.400 . 1 . . . . 186 GLU C . 15628 1
637 . 1 1 52 52 GLU CA C 13 58.904 0.400 . 1 . . . . 186 GLU CA . 15628 1
638 . 1 1 52 52 GLU CB C 13 29.700 0.400 . 1 . . . . 186 GLU CB . 15628 1
639 . 1 1 52 52 GLU CG C 13 36.346 0.400 . 1 . . . . 186 GLU CG . 15628 1
640 . 1 1 52 52 GLU N N 15 121.929 0.400 . 1 . . . . 186 GLU N . 15628 1
641 . 1 1 53 53 ILE H H 1 7.936 0.020 . 1 . . . . 187 ILE HN . 15628 1
642 . 1 1 53 53 ILE HA H 1 3.648 0.020 . 1 . . . . 187 ILE HA . 15628 1
643 . 1 1 53 53 ILE HB H 1 1.478 0.020 . 1 . . . . 187 ILE HB . 15628 1
644 . 1 1 53 53 ILE HD11 H 1 0.636 0.020 . 1 . . . . 187 ILE HD1 . 15628 1
645 . 1 1 53 53 ILE HD12 H 1 0.636 0.020 . 1 . . . . 187 ILE HD1 . 15628 1
646 . 1 1 53 53 ILE HD13 H 1 0.636 0.020 . 1 . . . . 187 ILE HD1 . 15628 1
647 . 1 1 53 53 ILE HG12 H 1 1.530 0.020 . 2 . . . . 187 ILE HG12 . 15628 1
648 . 1 1 53 53 ILE HG13 H 1 1.132 0.020 . 2 . . . . 187 ILE HG13 . 15628 1
649 . 1 1 53 53 ILE HG21 H 1 0.643 0.020 . 1 . . . . 187 ILE HG2 . 15628 1
650 . 1 1 53 53 ILE HG22 H 1 0.643 0.020 . 1 . . . . 187 ILE HG2 . 15628 1
651 . 1 1 53 53 ILE HG23 H 1 0.643 0.020 . 1 . . . . 187 ILE HG2 . 15628 1
652 . 1 1 53 53 ILE C C 13 177.886 0.400 . 1 . . . . 187 ILE C . 15628 1
653 . 1 1 53 53 ILE CA C 13 64.366 0.400 . 1 . . . . 187 ILE CA . 15628 1
654 . 1 1 53 53 ILE CB C 13 36.478 0.400 . 1 . . . . 187 ILE CB . 15628 1
655 . 1 1 53 53 ILE CD1 C 13 12.343 0.400 . 1 . . . . 187 ILE CD1 . 15628 1
656 . 1 1 53 53 ILE CG1 C 13 29.148 0.400 . 1 . . . . 187 ILE CG1 . 15628 1
657 . 1 1 53 53 ILE CG2 C 13 17.866 0.400 . 1 . . . . 187 ILE CG2 . 15628 1
658 . 1 1 53 53 ILE N N 15 120.991 0.400 . 1 . . . . 187 ILE N . 15628 1
659 . 1 1 54 54 ALA H H 1 8.895 0.020 . 1 . . . . 188 ALA HN . 15628 1
660 . 1 1 54 54 ALA HA H 1 3.629 0.020 . 1 . . . . 188 ALA HA . 15628 1
661 . 1 1 54 54 ALA HB1 H 1 1.220 0.020 . 1 . . . . 188 ALA HB . 15628 1
662 . 1 1 54 54 ALA HB2 H 1 1.220 0.020 . 1 . . . . 188 ALA HB . 15628 1
663 . 1 1 54 54 ALA HB3 H 1 1.220 0.020 . 1 . . . . 188 ALA HB . 15628 1
664 . 1 1 54 54 ALA C C 13 179.437 0.400 . 1 . . . . 188 ALA C . 15628 1
665 . 1 1 54 54 ALA CA C 13 55.974 0.400 . 1 . . . . 188 ALA CA . 15628 1
666 . 1 1 54 54 ALA CB C 13 17.591 0.400 . 1 . . . . 188 ALA CB . 15628 1
667 . 1 1 54 54 ALA N N 15 125.308 0.400 . 1 . . . . 188 ALA N . 15628 1
668 . 1 1 55 55 LYS H H 1 8.049 0.020 . 1 . . . . 189 LYS HN . 15628 1
669 . 1 1 55 55 LYS HA H 1 4.106 0.020 . 1 . . . . 189 LYS HA . 15628 1
670 . 1 1 55 55 LYS HB2 H 1 2.016 0.020 . 2 . . . . 189 LYS HB2 . 15628 1
671 . 1 1 55 55 LYS HB3 H 1 1.817 0.020 . 2 . . . . 189 LYS HB3 . 15628 1
672 . 1 1 55 55 LYS HD2 H 1 1.749 0.020 . 2 . . . . 189 LYS HD2 . 15628 1
673 . 1 1 55 55 LYS HD3 H 1 1.749 0.020 . 2 . . . . 189 LYS HD3 . 15628 1
674 . 1 1 55 55 LYS HE2 H 1 2.986 0.020 . 2 . . . . 189 LYS HE2 . 15628 1
675 . 1 1 55 55 LYS HE3 H 1 2.986 0.020 . 2 . . . . 189 LYS HE3 . 15628 1
676 . 1 1 55 55 LYS HG2 H 1 1.594 0.020 . 2 . . . . 189 LYS HG2 . 15628 1
677 . 1 1 55 55 LYS HG3 H 1 1.512 0.020 . 2 . . . . 189 LYS HG3 . 15628 1
678 . 1 1 55 55 LYS C C 13 178.995 0.400 . 1 . . . . 189 LYS C . 15628 1
679 . 1 1 55 55 LYS CA C 13 59.312 0.400 . 1 . . . . 189 LYS CA . 15628 1
680 . 1 1 55 55 LYS CB C 13 32.647 0.400 . 1 . . . . 189 LYS CB . 15628 1
681 . 1 1 55 55 LYS CD C 13 29.700 0.400 . 1 . . . . 189 LYS CD . 15628 1
682 . 1 1 55 55 LYS CE C 13 42.143 0.400 . 1 . . . . 189 LYS CE . 15628 1
683 . 1 1 55 55 LYS CG C 13 24.848 0.400 . 1 . . . . 189 LYS CG . 15628 1
684 . 1 1 55 55 LYS N N 15 116.835 0.400 . 1 . . . . 189 LYS N . 15628 1
685 . 1 1 56 56 LYS H H 1 7.215 0.020 . 1 . . . . 190 LYS HN . 15628 1
686 . 1 1 56 56 LYS HA H 1 4.172 0.020 . 1 . . . . 190 LYS HA . 15628 1
687 . 1 1 56 56 LYS HB2 H 1 1.849 0.020 . 2 . . . . 190 LYS HB2 . 15628 1
688 . 1 1 56 56 LYS HB3 H 1 1.849 0.020 . 2 . . . . 190 LYS HB3 . 15628 1
689 . 1 1 56 56 LYS HD2 H 1 1.634 0.020 . 2 . . . . 190 LYS HD2 . 15628 1
690 . 1 1 56 56 LYS HD3 H 1 1.634 0.020 . 2 . . . . 190 LYS HD3 . 15628 1
691 . 1 1 56 56 LYS HE2 H 1 2.932 0.020 . 2 . . . . 190 LYS HE2 . 15628 1
692 . 1 1 56 56 LYS HE3 H 1 2.932 0.020 . 2 . . . . 190 LYS HE3 . 15628 1
693 . 1 1 56 56 LYS HG2 H 1 1.497 0.020 . 2 . . . . 190 LYS HG2 . 15628 1
694 . 1 1 56 56 LYS HG3 H 1 1.357 0.020 . 2 . . . . 190 LYS HG3 . 15628 1
695 . 1 1 56 56 LYS C C 13 177.897 0.400 . 1 . . . . 190 LYS C . 15628 1
696 . 1 1 56 56 LYS CA C 13 58.418 0.400 . 1 . . . . 190 LYS CA . 15628 1
697 . 1 1 56 56 LYS CB C 13 34.652 0.400 . 1 . . . . 190 LYS CB . 15628 1
698 . 1 1 56 56 LYS CD C 13 29.364 0.400 . 1 . . . . 190 LYS CD . 15628 1
699 . 1 1 56 56 LYS CE C 13 42.124 0.400 . 1 . . . . 190 LYS CE . 15628 1
700 . 1 1 56 56 LYS CG C 13 25.230 0.400 . 1 . . . . 190 LYS CG . 15628 1
701 . 1 1 56 56 LYS N N 15 117.170 0.400 . 1 . . . . 190 LYS N . 15628 1
702 . 1 1 57 57 GLU H H 1 8.572 0.020 . 1 . . . . 191 GLU HN . 15628 1
703 . 1 1 57 57 GLU HA H 1 4.643 0.020 . 1 . . . . 191 GLU HA . 15628 1
704 . 1 1 57 57 GLU HB2 H 1 1.900 0.020 . 2 . . . . 191 GLU HB2 . 15628 1
705 . 1 1 57 57 GLU HB3 H 1 1.415 0.020 . 2 . . . . 191 GLU HB3 . 15628 1
706 . 1 1 57 57 GLU HG2 H 1 2.150 0.020 . 2 . . . . 191 GLU HG2 . 15628 1
707 . 1 1 57 57 GLU HG3 H 1 2.054 0.020 . 2 . . . . 191 GLU HG3 . 15628 1
708 . 1 1 57 57 GLU C C 13 177.903 0.400 . 1 . . . . 191 GLU C . 15628 1
709 . 1 1 57 57 GLU CA C 13 55.708 0.400 . 1 . . . . 191 GLU CA . 15628 1
710 . 1 1 57 57 GLU CB C 13 32.460 0.400 . 1 . . . . 191 GLU CB . 15628 1
711 . 1 1 57 57 GLU CG C 13 34.404 0.400 . 1 . . . . 191 GLU CG . 15628 1
712 . 1 1 57 57 GLU N N 15 113.316 0.400 . 1 . . . . 191 GLU N . 15628 1
713 . 1 1 58 58 SER H H 1 8.550 0.020 . 1 . . . . 192 SER HN . 15628 1
714 . 1 1 58 58 SER HA H 1 4.149 0.020 . 1 . . . . 192 SER HA . 15628 1
715 . 1 1 58 58 SER HB2 H 1 4.175 0.020 . 2 . . . . 192 SER HB2 . 15628 1
716 . 1 1 58 58 SER HB3 H 1 3.728 0.020 . 2 . . . . 192 SER HB3 . 15628 1
717 . 1 1 58 58 SER C C 13 176.161 0.400 . 1 . . . . 192 SER C . 15628 1
718 . 1 1 58 58 SER CA C 13 58.403 0.400 . 1 . . . . 192 SER CA . 15628 1
719 . 1 1 58 58 SER CB C 13 64.392 0.400 . 1 . . . . 192 SER CB . 15628 1
720 . 1 1 58 58 SER N N 15 109.861 0.400 . 1 . . . . 192 SER N . 15628 1
721 . 1 1 59 59 MET H H 1 9.533 0.020 . 1 . . . . 193 MET HN . 15628 1
722 . 1 1 59 59 MET HA H 1 4.457 0.020 . 1 . . . . 193 MET HA . 15628 1
723 . 1 1 59 59 MET HB2 H 1 2.487 0.020 . 2 . . . . 193 MET HB2 . 15628 1
724 . 1 1 59 59 MET HB3 H 1 1.558 0.020 . 2 . . . . 193 MET HB3 . 15628 1
725 . 1 1 59 59 MET HE1 H 1 2.289 0.020 . 1 . . . . 193 MET HE . 15628 1
726 . 1 1 59 59 MET HE2 H 1 2.289 0.020 . 1 . . . . 193 MET HE . 15628 1
727 . 1 1 59 59 MET HE3 H 1 2.289 0.020 . 1 . . . . 193 MET HE . 15628 1
728 . 1 1 59 59 MET HG2 H 1 2.979 0.020 . 2 . . . . 193 MET HG2 . 15628 1
729 . 1 1 59 59 MET HG3 H 1 2.763 0.020 . 2 . . . . 193 MET HG3 . 15628 1
730 . 1 1 59 59 MET C C 13 175.204 0.400 . 1 . . . . 193 MET C . 15628 1
731 . 1 1 59 59 MET CA C 13 55.781 0.400 . 1 . . . . 193 MET CA . 15628 1
732 . 1 1 59 59 MET CB C 13 32.855 0.400 . 1 . . . . 193 MET CB . 15628 1
733 . 1 1 59 59 MET CE C 13 18.156 0.400 . 1 . . . . 193 MET CE . 15628 1
734 . 1 1 59 59 MET CG C 13 33.166 0.400 . 1 . . . . 193 MET CG . 15628 1
735 . 1 1 59 59 MET N N 15 124.493 0.400 . 1 . . . . 193 MET N . 15628 1
736 . 1 1 60 60 ASP H H 1 7.514 0.020 . 1 . . . . 194 ASP HN . 15628 1
737 . 1 1 60 60 ASP HA H 1 4.886 0.020 . 1 . . . . 194 ASP HA . 15628 1
738 . 1 1 60 60 ASP HB2 H 1 2.650 0.020 . 2 . . . . 194 ASP HB2 . 15628 1
739 . 1 1 60 60 ASP HB3 H 1 2.418 0.020 . 2 . . . . 194 ASP HB3 . 15628 1
740 . 1 1 60 60 ASP C C 13 175.517 0.400 . 1 . . . . 194 ASP C . 15628 1
741 . 1 1 60 60 ASP CA C 13 52.286 0.400 . 1 . . . . 194 ASP CA . 15628 1
742 . 1 1 60 60 ASP CB C 13 40.222 0.400 . 1 . . . . 194 ASP CB . 15628 1
743 . 1 1 60 60 ASP N N 15 117.785 0.400 . 1 . . . . 194 ASP N . 15628 1
744 . 1 1 61 61 THR H H 1 8.118 0.020 . 1 . . . . 195 THR HN . 15628 1
745 . 1 1 61 61 THR HA H 1 3.918 0.020 . 1 . . . . 195 THR HA . 15628 1
746 . 1 1 61 61 THR HB H 1 4.174 0.020 . 1 . . . . 195 THR HB . 15628 1
747 . 1 1 61 61 THR HG21 H 1 1.272 0.020 . 1 . . . . 195 THR HG2 . 15628 1
748 . 1 1 61 61 THR HG22 H 1 1.272 0.020 . 1 . . . . 195 THR HG2 . 15628 1
749 . 1 1 61 61 THR HG23 H 1 1.272 0.020 . 1 . . . . 195 THR HG2 . 15628 1
750 . 1 1 61 61 THR C C 13 176.269 0.400 . 1 . . . . 195 THR C . 15628 1
751 . 1 1 61 61 THR CA C 13 65.469 0.400 . 1 . . . . 195 THR CA . 15628 1
752 . 1 1 61 61 THR CB C 13 68.741 0.400 . 1 . . . . 195 THR CB . 15628 1
753 . 1 1 61 61 THR CG2 C 13 22.040 0.400 . 1 . . . . 195 THR CG2 . 15628 1
754 . 1 1 61 61 THR N N 15 120.765 0.400 . 1 . . . . 195 THR N . 15628 1
755 . 1 1 62 62 GLY H H 1 8.399 0.020 . 1 . . . . 196 GLY HN . 15628 1
756 . 1 1 62 62 GLY HA2 H 1 3.932 0.020 . 2 . . . . 196 GLY HA1 . 15628 1
757 . 1 1 62 62 GLY HA3 H 1 3.900 0.020 . 2 . . . . 196 GLY HA2 . 15628 1
758 . 1 1 62 62 GLY C C 13 174.948 0.400 . 1 . . . . 196 GLY C . 15628 1
759 . 1 1 62 62 GLY CA C 13 46.768 0.400 . 1 . . . . 196 GLY CA . 15628 1
760 . 1 1 62 62 GLY N N 15 108.183 0.400 . 1 . . . . 196 GLY N . 15628 1
761 . 1 1 63 63 SER H H 1 7.265 0.020 . 1 . . . . 197 SER HN . 15628 1
762 . 1 1 63 63 SER HA H 1 4.554 0.020 . 1 . . . . 197 SER HA . 15628 1
763 . 1 1 63 63 SER HB2 H 1 3.815 0.020 . 2 . . . . 197 SER HB2 . 15628 1
764 . 1 1 63 63 SER HB3 H 1 3.729 0.020 . 2 . . . . 197 SER HB3 . 15628 1
765 . 1 1 63 63 SER C C 13 177.630 0.400 . 1 . . . . 197 SER C . 15628 1
766 . 1 1 63 63 SER CA C 13 59.550 0.400 . 1 . . . . 197 SER CA . 15628 1
767 . 1 1 63 63 SER CB C 13 65.504 0.400 . 1 . . . . 197 SER CB . 15628 1
768 . 1 1 63 63 SER N N 15 111.815 0.400 . 1 . . . . 197 SER N . 15628 1
769 . 1 1 64 64 ALA H H 1 8.675 0.020 . 1 . . . . 198 ALA HN . 15628 1
770 . 1 1 64 64 ALA HA H 1 3.801 0.020 . 1 . . . . 198 ALA HA . 15628 1
771 . 1 1 64 64 ALA HB1 H 1 1.406 0.020 . 1 . . . . 198 ALA HB . 15628 1
772 . 1 1 64 64 ALA HB2 H 1 1.406 0.020 . 1 . . . . 198 ALA HB . 15628 1
773 . 1 1 64 64 ALA HB3 H 1 1.406 0.020 . 1 . . . . 198 ALA HB . 15628 1
774 . 1 1 64 64 ALA C C 13 178.492 0.400 . 1 . . . . 198 ALA C . 15628 1
775 . 1 1 64 64 ALA CA C 13 56.794 0.400 . 1 . . . . 198 ALA CA . 15628 1
776 . 1 1 64 64 ALA CB C 13 18.951 0.400 . 1 . . . . 198 ALA CB . 15628 1
777 . 1 1 64 64 ALA N N 15 131.710 0.400 . 1 . . . . 198 ALA N . 15628 1
778 . 1 1 65 65 LYS H H 1 7.666 0.020 . 1 . . . . 199 LYS HN . 15628 1
779 . 1 1 65 65 LYS HA H 1 4.175 0.020 . 1 . . . . 199 LYS HA . 15628 1
780 . 1 1 65 65 LYS HB2 H 1 1.937 0.020 . 2 . . . . 199 LYS HB2 . 15628 1
781 . 1 1 65 65 LYS HB3 H 1 1.844 0.020 . 2 . . . . 199 LYS HB3 . 15628 1
782 . 1 1 65 65 LYS HD2 H 1 1.694 0.020 . 2 . . . . 199 LYS HD2 . 15628 1
783 . 1 1 65 65 LYS HD3 H 1 1.694 0.020 . 2 . . . . 199 LYS HD3 . 15628 1
784 . 1 1 65 65 LYS HE2 H 1 2.988 0.020 . 2 . . . . 199 LYS HE2 . 15628 1
785 . 1 1 65 65 LYS HE3 H 1 2.988 0.020 . 2 . . . . 199 LYS HE3 . 15628 1
786 . 1 1 65 65 LYS HG2 H 1 1.525 0.020 . 2 . . . . 199 LYS HG2 . 15628 1
787 . 1 1 65 65 LYS HG3 H 1 1.525 0.020 . 2 . . . . 199 LYS HG3 . 15628 1
788 . 1 1 65 65 LYS C C 13 177.159 0.400 . 1 . . . . 199 LYS C . 15628 1
789 . 1 1 65 65 LYS CA C 13 57.735 0.400 . 1 . . . . 199 LYS CA . 15628 1
790 . 1 1 65 65 LYS CB C 13 31.948 0.400 . 1 . . . . 199 LYS CB . 15628 1
791 . 1 1 65 65 LYS CD C 13 29.277 0.400 . 1 . . . . 199 LYS CD . 15628 1
792 . 1 1 65 65 LYS CE C 13 42.239 0.400 . 1 . . . . 199 LYS CE . 15628 1
793 . 1 1 65 65 LYS CG C 13 25.070 0.400 . 1 . . . . 199 LYS CG . 15628 1
794 . 1 1 65 65 LYS N N 15 111.375 0.400 . 1 . . . . 199 LYS N . 15628 1
795 . 1 1 66 66 LYS H H 1 7.545 0.020 . 1 . . . . 200 LYS HN . 15628 1
796 . 1 1 66 66 LYS HA H 1 4.612 0.020 . 1 . . . . 200 LYS HA . 15628 1
797 . 1 1 66 66 LYS HB2 H 1 2.135 0.020 . 2 . . . . 200 LYS HB2 . 15628 1
798 . 1 1 66 66 LYS HB3 H 1 1.736 0.020 . 2 . . . . 200 LYS HB3 . 15628 1
799 . 1 1 66 66 LYS HD2 H 1 1.696 0.020 . 2 . . . . 200 LYS HD2 . 15628 1
800 . 1 1 66 66 LYS HD3 H 1 1.696 0.020 . 2 . . . . 200 LYS HD3 . 15628 1
801 . 1 1 66 66 LYS HE2 H 1 2.991 0.020 . 2 . . . . 200 LYS HE2 . 15628 1
802 . 1 1 66 66 LYS HE3 H 1 2.991 0.020 . 2 . . . . 200 LYS HE3 . 15628 1
803 . 1 1 66 66 LYS HG2 H 1 1.484 0.020 . 2 . . . . 200 LYS HG2 . 15628 1
804 . 1 1 66 66 LYS HG3 H 1 1.385 0.020 . 2 . . . . 200 LYS HG3 . 15628 1
805 . 1 1 66 66 LYS C C 13 175.609 0.400 . 1 . . . . 200 LYS C . 15628 1
806 . 1 1 66 66 LYS CA C 13 54.468 0.400 . 1 . . . . 200 LYS CA . 15628 1
807 . 1 1 66 66 LYS CB C 13 31.525 0.400 . 1 . . . . 200 LYS CB . 15628 1
808 . 1 1 66 66 LYS CD C 13 29.314 0.400 . 1 . . . . 200 LYS CD . 15628 1
809 . 1 1 66 66 LYS CE C 13 42.204 0.400 . 1 . . . . 200 LYS CE . 15628 1
810 . 1 1 66 66 LYS CG C 13 24.653 0.400 . 1 . . . . 200 LYS CG . 15628 1
811 . 1 1 66 66 LYS N N 15 121.421 0.400 . 1 . . . . 200 LYS N . 15628 1
812 . 1 1 67 67 ASP H H 1 7.630 0.020 . 1 . . . . 201 ASP HN . 15628 1
813 . 1 1 67 67 ASP HA H 1 4.306 0.020 . 1 . . . . 201 ASP HA . 15628 1
814 . 1 1 67 67 ASP HB2 H 1 3.045 0.020 . 2 . . . . 201 ASP HB2 . 15628 1
815 . 1 1 67 67 ASP HB3 H 1 2.936 0.020 . 2 . . . . 201 ASP HB3 . 15628 1
816 . 1 1 67 67 ASP C C 13 175.025 0.400 . 1 . . . . 201 ASP C . 15628 1
817 . 1 1 67 67 ASP CA C 13 56.400 0.400 . 1 . . . . 201 ASP CA . 15628 1
818 . 1 1 67 67 ASP CB C 13 38.315 0.400 . 1 . . . . 201 ASP CB . 15628 1
819 . 1 1 67 67 ASP N N 15 116.216 0.400 . 1 . . . . 201 ASP N . 15628 1
820 . 1 1 68 68 GLY H H 1 8.368 0.020 . 1 . . . . 202 GLY HN . 15628 1
821 . 1 1 68 68 GLY HA2 H 1 4.316 0.020 . 2 . . . . 202 GLY HA1 . 15628 1
822 . 1 1 68 68 GLY HA3 H 1 3.731 0.020 . 2 . . . . 202 GLY HA2 . 15628 1
823 . 1 1 68 68 GLY C C 13 174.139 0.400 . 1 . . . . 202 GLY C . 15628 1
824 . 1 1 68 68 GLY CA C 13 45.514 0.400 . 1 . . . . 202 GLY CA . 15628 1
825 . 1 1 68 68 GLY N N 15 105.095 0.400 . 1 . . . . 202 GLY N . 15628 1
826 . 1 1 69 69 GLU H H 1 7.534 0.020 . 1 . . . . 203 GLU HN . 15628 1
827 . 1 1 69 69 GLU HA H 1 4.479 0.020 . 1 . . . . 203 GLU HA . 15628 1
828 . 1 1 69 69 GLU HB2 H 1 2.144 0.020 . 2 . . . . 203 GLU HB2 . 15628 1
829 . 1 1 69 69 GLU HB3 H 1 2.047 0.020 . 2 . . . . 203 GLU HB3 . 15628 1
830 . 1 1 69 69 GLU HG2 H 1 2.545 0.020 . 2 . . . . 203 GLU HG2 . 15628 1
831 . 1 1 69 69 GLU HG3 H 1 2.227 0.020 . 2 . . . . 203 GLU HG3 . 15628 1
832 . 1 1 69 69 GLU C C 13 176.961 0.400 . 1 . . . . 203 GLU C . 15628 1
833 . 1 1 69 69 GLU CA C 13 58.549 0.400 . 1 . . . . 203 GLU CA . 15628 1
834 . 1 1 69 69 GLU CB C 13 30.998 0.400 . 1 . . . . 203 GLU CB . 15628 1
835 . 1 1 69 69 GLU CG C 13 36.769 0.400 . 1 . . . . 203 GLU CG . 15628 1
836 . 1 1 69 69 GLU N N 15 120.426 0.400 . 1 . . . . 203 GLU N . 15628 1
837 . 1 1 70 70 LEU H H 1 8.962 0.020 . 1 . . . . 204 LEU HN . 15628 1
838 . 1 1 70 70 LEU HA H 1 4.438 0.020 . 1 . . . . 204 LEU HA . 15628 1
839 . 1 1 70 70 LEU HB2 H 1 1.593 0.020 . 2 . . . . 204 LEU HB2 . 15628 1
840 . 1 1 70 70 LEU HB3 H 1 1.232 0.020 . 2 . . . . 204 LEU HB3 . 15628 1
841 . 1 1 70 70 LEU HD11 H 1 0.284 0.020 . 2 . . . . 204 LEU HD1 . 15628 1
842 . 1 1 70 70 LEU HD12 H 1 0.284 0.020 . 2 . . . . 204 LEU HD1 . 15628 1
843 . 1 1 70 70 LEU HD13 H 1 0.284 0.020 . 2 . . . . 204 LEU HD1 . 15628 1
844 . 1 1 70 70 LEU HD21 H 1 0.615 0.020 . 2 . . . . 204 LEU HD2 . 15628 1
845 . 1 1 70 70 LEU HD22 H 1 0.615 0.020 . 2 . . . . 204 LEU HD2 . 15628 1
846 . 1 1 70 70 LEU HD23 H 1 0.615 0.020 . 2 . . . . 204 LEU HD2 . 15628 1
847 . 1 1 70 70 LEU HG H 1 1.620 0.020 . 1 . . . . 204 LEU HG . 15628 1
848 . 1 1 70 70 LEU C C 13 178.648 0.400 . 1 . . . . 204 LEU C . 15628 1
849 . 1 1 70 70 LEU CA C 13 53.977 0.400 . 1 . . . . 204 LEU CA . 15628 1
850 . 1 1 70 70 LEU CB C 13 43.612 0.400 . 1 . . . . 204 LEU CB . 15628 1
851 . 1 1 70 70 LEU CD1 C 13 25.062 0.400 . 1 . . . . 204 LEU CD1 . 15628 1
852 . 1 1 70 70 LEU CD2 C 13 22.236 0.400 . 1 . . . . 204 LEU CD2 . 15628 1
853 . 1 1 70 70 LEU CG C 13 26.184 0.400 . 1 . . . . 204 LEU CG . 15628 1
854 . 1 1 70 70 LEU N N 15 122.066 0.400 . 1 . . . . 204 LEU N . 15628 1
855 . 1 1 71 71 GLY H H 1 8.104 0.020 . 1 . . . . 205 GLY HN . 15628 1
856 . 1 1 71 71 GLY HA2 H 1 4.165 0.020 . 2 . . . . 205 GLY HA1 . 15628 1
857 . 1 1 71 71 GLY HA3 H 1 3.552 0.020 . 2 . . . . 205 GLY HA2 . 15628 1
858 . 1 1 71 71 GLY C C 13 173.098 0.400 . 1 . . . . 205 GLY C . 15628 1
859 . 1 1 71 71 GLY CA C 13 44.723 0.400 . 1 . . . . 205 GLY CA . 15628 1
860 . 1 1 71 71 GLY N N 15 110.168 0.400 . 1 . . . . 205 GLY N . 15628 1
861 . 1 1 72 72 TYR H H 1 8.457 0.020 . 1 . . . . 206 TYR HN . 15628 1
862 . 1 1 72 72 TYR HA H 1 4.184 0.020 . 1 . . . . 206 TYR HA . 15628 1
863 . 1 1 72 72 TYR HB2 H 1 2.800 0.020 . 2 . . . . 206 TYR HB2 . 15628 1
864 . 1 1 72 72 TYR HB3 H 1 2.542 0.020 . 2 . . . . 206 TYR HB3 . 15628 1
865 . 1 1 72 72 TYR HD1 H 1 6.982 0.020 . 3 . . . . 206 TYR HD1 . 15628 1
866 . 1 1 72 72 TYR HD2 H 1 6.982 0.020 . 3 . . . . 206 TYR HD2 . 15628 1
867 . 1 1 72 72 TYR HE1 H 1 6.798 0.020 . 3 . . . . 206 TYR HE1 . 15628 1
868 . 1 1 72 72 TYR HE2 H 1 6.798 0.020 . 3 . . . . 206 TYR HE2 . 15628 1
869 . 1 1 72 72 TYR C C 13 175.975 0.400 . 1 . . . . 206 TYR C . 15628 1
870 . 1 1 72 72 TYR CA C 13 59.722 0.400 . 1 . . . . 206 TYR CA . 15628 1
871 . 1 1 72 72 TYR CB C 13 38.378 0.400 . 1 . . . . 206 TYR CB . 15628 1
872 . 1 1 72 72 TYR CD1 C 13 132.964 0.400 . 1 . . . . 206 TYR CD1 . 15628 1
873 . 1 1 72 72 TYR CE1 C 13 118.297 0.400 . 1 . . . . 206 TYR CE1 . 15628 1
874 . 1 1 72 72 TYR N N 15 120.171 0.400 . 1 . . . . 206 TYR N . 15628 1
875 . 1 1 73 73 VAL H H 1 8.782 0.020 . 1 . . . . 207 VAL HN . 15628 1
876 . 1 1 73 73 VAL HA H 1 4.056 0.020 . 1 . . . . 207 VAL HA . 15628 1
877 . 1 1 73 73 VAL HB H 1 2.018 0.020 . 1 . . . . 207 VAL HB . 15628 1
878 . 1 1 73 73 VAL HG11 H 1 0.912 0.020 . 2 . . . . 207 VAL HG1 . 15628 1
879 . 1 1 73 73 VAL HG12 H 1 0.912 0.020 . 2 . . . . 207 VAL HG1 . 15628 1
880 . 1 1 73 73 VAL HG13 H 1 0.912 0.020 . 2 . . . . 207 VAL HG1 . 15628 1
881 . 1 1 73 73 VAL HG21 H 1 0.837 0.020 . 2 . . . . 207 VAL HG2 . 15628 1
882 . 1 1 73 73 VAL HG22 H 1 0.837 0.020 . 2 . . . . 207 VAL HG2 . 15628 1
883 . 1 1 73 73 VAL HG23 H 1 0.837 0.020 . 2 . . . . 207 VAL HG2 . 15628 1
884 . 1 1 73 73 VAL C C 13 174.901 0.400 . 1 . . . . 207 VAL C . 15628 1
885 . 1 1 73 73 VAL CA C 13 62.202 0.400 . 1 . . . . 207 VAL CA . 15628 1
886 . 1 1 73 73 VAL CB C 13 33.071 0.400 . 1 . . . . 207 VAL CB . 15628 1
887 . 1 1 73 73 VAL CG1 C 13 22.295 0.400 . 1 . . . . 207 VAL CG1 . 15628 1
888 . 1 1 73 73 VAL CG2 C 13 21.950 0.400 . 1 . . . . 207 VAL CG2 . 15628 1
889 . 1 1 73 73 VAL N N 15 128.847 0.400 . 1 . . . . 207 VAL N . 15628 1
890 . 1 1 74 74 LEU H H 1 8.146 0.020 . 1 . . . . 208 LEU HN . 15628 1
891 . 1 1 74 74 LEU HA H 1 4.944 0.020 . 1 . . . . 208 LEU HA . 15628 1
892 . 1 1 74 74 LEU HB2 H 1 1.619 0.020 . 2 . . . . 208 LEU HB2 . 15628 1
893 . 1 1 74 74 LEU HB3 H 1 1.458 0.020 . 2 . . . . 208 LEU HB3 . 15628 1
894 . 1 1 74 74 LEU HD11 H 1 0.827 0.020 . 2 . . . . 208 LEU HD1 . 15628 1
895 . 1 1 74 74 LEU HD12 H 1 0.827 0.020 . 2 . . . . 208 LEU HD1 . 15628 1
896 . 1 1 74 74 LEU HD13 H 1 0.827 0.020 . 2 . . . . 208 LEU HD1 . 15628 1
897 . 1 1 74 74 LEU HD21 H 1 0.872 0.020 . 2 . . . . 208 LEU HD2 . 15628 1
898 . 1 1 74 74 LEU HD22 H 1 0.872 0.020 . 2 . . . . 208 LEU HD2 . 15628 1
899 . 1 1 74 74 LEU HD23 H 1 0.872 0.020 . 2 . . . . 208 LEU HD2 . 15628 1
900 . 1 1 74 74 LEU HG H 1 1.713 0.020 . 1 . . . . 208 LEU HG . 15628 1
901 . 1 1 74 74 LEU C C 13 178.400 0.400 . 1 . . . . 208 LEU C . 15628 1
902 . 1 1 74 74 LEU CA C 13 53.520 0.400 . 1 . . . . 208 LEU CA . 15628 1
903 . 1 1 74 74 LEU CB C 13 43.499 0.400 . 1 . . . . 208 LEU CB . 15628 1
904 . 1 1 74 74 LEU CD1 C 13 24.110 0.400 . 1 . . . . 208 LEU CD1 . 15628 1
905 . 1 1 74 74 LEU CD2 C 13 24.602 0.400 . 1 . . . . 208 LEU CD2 . 15628 1
906 . 1 1 74 74 LEU CG C 13 27.904 0.400 . 1 . . . . 208 LEU CG . 15628 1
907 . 1 1 74 74 LEU N N 15 127.599 0.400 . 1 . . . . 208 LEU N . 15628 1
908 . 1 1 75 75 LYS H H 1 8.403 0.020 . 1 . . . . 209 LYS HN . 15628 1
909 . 1 1 75 75 LYS HA H 1 3.771 0.020 . 1 . . . . 209 LYS HA . 15628 1
910 . 1 1 75 75 LYS HB2 H 1 1.562 0.020 . 2 . . . . 209 LYS HB2 . 15628 1
911 . 1 1 75 75 LYS HB3 H 1 1.497 0.020 . 2 . . . . 209 LYS HB3 . 15628 1
912 . 1 1 75 75 LYS HD2 H 1 1.233 0.020 . 2 . . . . 209 LYS HD2 . 15628 1
913 . 1 1 75 75 LYS HD3 H 1 1.233 0.020 . 2 . . . . 209 LYS HD3 . 15628 1
914 . 1 1 75 75 LYS HE2 H 1 2.334 0.020 . 2 . . . . 209 LYS HE2 . 15628 1
915 . 1 1 75 75 LYS HE3 H 1 2.334 0.020 . 2 . . . . 209 LYS HE3 . 15628 1
916 . 1 1 75 75 LYS HG2 H 1 1.014 0.020 . 2 . . . . 209 LYS HG2 . 15628 1
917 . 1 1 75 75 LYS HG3 H 1 0.712 0.020 . 2 . . . . 209 LYS HG3 . 15628 1
918 . 1 1 75 75 LYS C C 13 177.536 0.400 . 1 . . . . 209 LYS C . 15628 1
919 . 1 1 75 75 LYS CA C 13 58.385 0.400 . 1 . . . . 209 LYS CA . 15628 1
920 . 1 1 75 75 LYS CB C 13 32.459 0.400 . 1 . . . . 209 LYS CB . 15628 1
921 . 1 1 75 75 LYS CD C 13 29.101 0.400 . 1 . . . . 209 LYS CD . 15628 1
922 . 1 1 75 75 LYS CE C 13 41.673 0.400 . 1 . . . . 209 LYS CE . 15628 1
923 . 1 1 75 75 LYS CG C 13 25.619 0.400 . 1 . . . . 209 LYS CG . 15628 1
924 . 1 1 75 75 LYS N N 15 123.798 0.400 . 1 . . . . 209 LYS N . 15628 1
925 . 1 1 76 76 GLY H H 1 9.997 0.020 . 1 . . . . 210 GLY HN . 15628 1
926 . 1 1 76 76 GLY HA2 H 1 4.255 0.020 . 2 . . . . 210 GLY HA1 . 15628 1
927 . 1 1 76 76 GLY HA3 H 1 3.791 0.020 . 2 . . . . 210 GLY HA2 . 15628 1
928 . 1 1 76 76 GLY C C 13 175.091 0.400 . 1 . . . . 210 GLY C . 15628 1
929 . 1 1 76 76 GLY CA C 13 45.465 0.400 . 1 . . . . 210 GLY CA . 15628 1
930 . 1 1 76 76 GLY N N 15 114.705 0.400 . 1 . . . . 210 GLY N . 15628 1
931 . 1 1 77 77 GLN H H 1 7.726 0.020 . 1 . . . . 211 GLN HN . 15628 1
932 . 1 1 77 77 GLN HA H 1 4.373 0.020 . 1 . . . . 211 GLN HA . 15628 1
933 . 1 1 77 77 GLN HB2 H 1 2.214 0.020 . 2 . . . . 211 GLN HB2 . 15628 1
934 . 1 1 77 77 GLN HB3 H 1 2.150 0.020 . 2 . . . . 211 GLN HB3 . 15628 1
935 . 1 1 77 77 GLN HE21 H 1 7.598 0.020 . 2 . . . . 211 GLN HE21 . 15628 1
936 . 1 1 77 77 GLN HE22 H 1 6.978 0.020 . 2 . . . . 211 GLN HE22 . 15628 1
937 . 1 1 77 77 GLN HG2 H 1 2.364 0.020 . 2 . . . . 211 GLN HG2 . 15628 1
938 . 1 1 77 77 GLN HG3 H 1 2.234 0.020 . 2 . . . . 211 GLN HG3 . 15628 1
939 . 1 1 77 77 GLN C C 13 176.301 0.400 . 1 . . . . 211 GLN C . 15628 1
940 . 1 1 77 77 GLN CA C 13 57.074 0.400 . 1 . . . . 211 GLN CA . 15628 1
941 . 1 1 77 77 GLN CB C 13 30.798 0.400 . 1 . . . . 211 GLN CB . 15628 1
942 . 1 1 77 77 GLN CG C 13 34.119 0.400 . 1 . . . . 211 GLN CG . 15628 1
943 . 1 1 77 77 GLN N N 15 118.702 0.400 . 1 . . . . 211 GLN N . 15628 1
944 . 1 1 77 77 GLN NE2 N 15 113.371 0.400 . 1 . . . . 211 GLN NE2 . 15628 1
945 . 1 1 78 78 THR H H 1 8.225 0.020 . 1 . . . . 212 THR HN . 15628 1
946 . 1 1 78 78 THR HA H 1 4.620 0.020 . 1 . . . . 212 THR HA . 15628 1
947 . 1 1 78 78 THR HB H 1 3.942 0.020 . 1 . . . . 212 THR HB . 15628 1
948 . 1 1 78 78 THR HG21 H 1 0.954 0.020 . 1 . . . . 212 THR HG2 . 15628 1
949 . 1 1 78 78 THR HG22 H 1 0.954 0.020 . 1 . . . . 212 THR HG2 . 15628 1
950 . 1 1 78 78 THR HG23 H 1 0.954 0.020 . 1 . . . . 212 THR HG2 . 15628 1
951 . 1 1 78 78 THR C C 13 173.920 0.400 . 1 . . . . 212 THR C . 15628 1
952 . 1 1 78 78 THR CA C 13 60.087 0.400 . 1 . . . . 212 THR CA . 15628 1
953 . 1 1 78 78 THR CB C 13 71.412 0.400 . 1 . . . . 212 THR CB . 15628 1
954 . 1 1 78 78 THR CG2 C 13 21.787 0.400 . 1 . . . . 212 THR CG2 . 15628 1
955 . 1 1 78 78 THR N N 15 111.935 0.400 . 1 . . . . 212 THR N . 15628 1
956 . 1 1 79 79 ASP H H 1 8.372 0.020 . 1 . . . . 213 ASP HN . 15628 1
957 . 1 1 79 79 ASP HA H 1 4.470 0.020 . 1 . . . . 213 ASP HA . 15628 1
958 . 1 1 79 79 ASP HB2 H 1 2.803 0.020 . 2 . . . . 213 ASP HB2 . 15628 1
959 . 1 1 79 79 ASP HB3 H 1 2.652 0.020 . 2 . . . . 213 ASP HB3 . 15628 1
960 . 1 1 79 79 ASP C C 13 176.759 0.400 . 1 . . . . 213 ASP C . 15628 1
961 . 1 1 79 79 ASP CA C 13 54.927 0.400 . 1 . . . . 213 ASP CA . 15628 1
962 . 1 1 79 79 ASP CB C 13 43.859 0.400 . 1 . . . . 213 ASP CB . 15628 1
963 . 1 1 79 79 ASP N N 15 122.093 0.400 . 1 . . . . 213 ASP N . 15628 1
964 . 1 1 80 80 LYS H H 1 8.740 0.020 . 1 . . . . 214 LYS HN . 15628 1
965 . 1 1 80 80 LYS HA H 1 4.027 0.020 . 1 . . . . 214 LYS HA . 15628 1
966 . 1 1 80 80 LYS HB2 H 1 1.842 0.020 . 2 . . . . 214 LYS HB2 . 15628 1
967 . 1 1 80 80 LYS HB3 H 1 1.842 0.020 . 2 . . . . 214 LYS HB3 . 15628 1
968 . 1 1 80 80 LYS HD2 H 1 1.671 0.020 . 2 . . . . 214 LYS HD2 . 15628 1
969 . 1 1 80 80 LYS HD3 H 1 1.671 0.020 . 2 . . . . 214 LYS HD3 . 15628 1
970 . 1 1 80 80 LYS HE2 H 1 2.998 0.020 . 2 . . . . 214 LYS HE2 . 15628 1
971 . 1 1 80 80 LYS HE3 H 1 2.998 0.020 . 2 . . . . 214 LYS HE3 . 15628 1
972 . 1 1 80 80 LYS HG2 H 1 1.486 0.020 . 2 . . . . 214 LYS HG2 . 15628 1
973 . 1 1 80 80 LYS HG3 H 1 1.486 0.020 . 2 . . . . 214 LYS HG3 . 15628 1
974 . 1 1 80 80 LYS C C 13 178.493 0.400 . 1 . . . . 214 LYS C . 15628 1
975 . 1 1 80 80 LYS CA C 13 59.802 0.400 . 1 . . . . 214 LYS CA . 15628 1
976 . 1 1 80 80 LYS CB C 13 32.374 0.400 . 1 . . . . 214 LYS CB . 15628 1
977 . 1 1 80 80 LYS CD C 13 29.001 0.400 . 1 . . . . 214 LYS CD . 15628 1
978 . 1 1 80 80 LYS CE C 13 42.229 0.400 . 1 . . . . 214 LYS CE . 15628 1
979 . 1 1 80 80 LYS CG C 13 24.312 0.400 . 1 . . . . 214 LYS CG . 15628 1
980 . 1 1 80 80 LYS N N 15 124.685 0.400 . 1 . . . . 214 LYS N . 15628 1
981 . 1 1 81 81 ASP H H 1 8.556 0.020 . 1 . . . . 215 ASP HN . 15628 1
982 . 1 1 81 81 ASP HA H 1 4.566 0.020 . 1 . . . . 215 ASP HA . 15628 1
983 . 1 1 81 81 ASP HB2 H 1 2.816 0.020 . 2 . . . . 215 ASP HB2 . 15628 1
984 . 1 1 81 81 ASP HB3 H 1 2.607 0.020 . 2 . . . . 215 ASP HB3 . 15628 1
985 . 1 1 81 81 ASP C C 13 178.889 0.400 . 1 . . . . 215 ASP C . 15628 1
986 . 1 1 81 81 ASP CA C 13 58.046 0.400 . 1 . . . . 215 ASP CA . 15628 1
987 . 1 1 81 81 ASP CB C 13 40.872 0.400 . 1 . . . . 215 ASP CB . 15628 1
988 . 1 1 81 81 ASP N N 15 121.413 0.400 . 1 . . . . 215 ASP N . 15628 1
989 . 1 1 82 82 PHE H H 1 8.205 0.020 . 1 . . . . 216 PHE HN . 15628 1
990 . 1 1 82 82 PHE HA H 1 3.686 0.020 . 1 . . . . 216 PHE HA . 15628 1
991 . 1 1 82 82 PHE HB2 H 1 3.487 0.020 . 2 . . . . 216 PHE HB2 . 15628 1
992 . 1 1 82 82 PHE HB3 H 1 2.450 0.020 . 2 . . . . 216 PHE HB3 . 15628 1
993 . 1 1 82 82 PHE HD1 H 1 6.436 0.020 . 3 . . . . 216 PHE HD1 . 15628 1
994 . 1 1 82 82 PHE HD2 H 1 6.436 0.020 . 3 . . . . 216 PHE HD2 . 15628 1
995 . 1 1 82 82 PHE HE1 H 1 6.988 0.020 . 3 . . . . 216 PHE HE1 . 15628 1
996 . 1 1 82 82 PHE HE2 H 1 6.988 0.020 . 3 . . . . 216 PHE HE2 . 15628 1
997 . 1 1 82 82 PHE HZ H 1 6.597 0.020 . 1 . . . . 216 PHE HZ . 15628 1
998 . 1 1 82 82 PHE C C 13 175.919 0.400 . 1 . . . . 216 PHE C . 15628 1
999 . 1 1 82 82 PHE CA C 13 61.648 0.400 . 1 . . . . 216 PHE CA . 15628 1
1000 . 1 1 82 82 PHE CB C 13 39.743 0.400 . 1 . . . . 216 PHE CB . 15628 1
1001 . 1 1 82 82 PHE CD1 C 13 131.691 0.400 . 1 . . . . 216 PHE CD1 . 15628 1
1002 . 1 1 82 82 PHE CE1 C 13 130.458 0.400 . 1 . . . . 216 PHE CE1 . 15628 1
1003 . 1 1 82 82 PHE CZ C 13 128.222 0.400 . 1 . . . . 216 PHE CZ . 15628 1
1004 . 1 1 82 82 PHE N N 15 124.401 0.400 . 1 . . . . 216 PHE N . 15628 1
1005 . 1 1 83 83 GLU H H 1 8.887 0.020 . 1 . . . . 217 GLU HN . 15628 1
1006 . 1 1 83 83 GLU HA H 1 3.704 0.020 . 1 . . . . 217 GLU HA . 15628 1
1007 . 1 1 83 83 GLU HB2 H 1 2.317 0.020 . 2 . . . . 217 GLU HB2 . 15628 1
1008 . 1 1 83 83 GLU HB3 H 1 2.030 0.020 . 2 . . . . 217 GLU HB3 . 15628 1
1009 . 1 1 83 83 GLU HG2 H 1 2.250 0.020 . 2 . . . . 217 GLU HG2 . 15628 1
1010 . 1 1 83 83 GLU HG3 H 1 1.962 0.020 . 2 . . . . 217 GLU HG3 . 15628 1
1011 . 1 1 83 83 GLU C C 13 177.788 0.400 . 1 . . . . 217 GLU C . 15628 1
1012 . 1 1 83 83 GLU CA C 13 60.545 0.400 . 1 . . . . 217 GLU CA . 15628 1
1013 . 1 1 83 83 GLU CB C 13 30.639 0.400 . 1 . . . . 217 GLU CB . 15628 1
1014 . 1 1 83 83 GLU CG C 13 37.779 0.400 . 1 . . . . 217 GLU CG . 15628 1
1015 . 1 1 83 83 GLU N N 15 119.421 0.400 . 1 . . . . 217 GLU N . 15628 1
1016 . 1 1 84 84 LYS H H 1 8.055 0.020 . 1 . . . . 218 LYS HN . 15628 1
1017 . 1 1 84 84 LYS HA H 1 3.947 0.020 . 1 . . . . 218 LYS HA . 15628 1
1018 . 1 1 84 84 LYS HB2 H 1 1.965 0.020 . 2 . . . . 218 LYS HB2 . 15628 1
1019 . 1 1 84 84 LYS HB3 H 1 1.850 0.020 . 2 . . . . 218 LYS HB3 . 15628 1
1020 . 1 1 84 84 LYS HD2 H 1 1.714 0.020 . 2 . . . . 218 LYS HD2 . 15628 1
1021 . 1 1 84 84 LYS HD3 H 1 1.714 0.020 . 2 . . . . 218 LYS HD3 . 15628 1
1022 . 1 1 84 84 LYS HE2 H 1 2.968 0.020 . 2 . . . . 218 LYS HE2 . 15628 1
1023 . 1 1 84 84 LYS HE3 H 1 2.968 0.020 . 2 . . . . 218 LYS HE3 . 15628 1
1024 . 1 1 84 84 LYS HG2 H 1 1.576 0.020 . 2 . . . . 218 LYS HG2 . 15628 1
1025 . 1 1 84 84 LYS HG3 H 1 1.441 0.020 . 2 . . . . 218 LYS HG3 . 15628 1
1026 . 1 1 84 84 LYS C C 13 178.783 0.400 . 1 . . . . 218 LYS C . 15628 1
1027 . 1 1 84 84 LYS CA C 13 59.327 0.400 . 1 . . . . 218 LYS CA . 15628 1
1028 . 1 1 84 84 LYS CB C 13 32.539 0.400 . 1 . . . . 218 LYS CB . 15628 1
1029 . 1 1 84 84 LYS CD C 13 29.470 0.400 . 1 . . . . 218 LYS CD . 15628 1
1030 . 1 1 84 84 LYS CE C 13 42.146 0.400 . 1 . . . . 218 LYS CE . 15628 1
1031 . 1 1 84 84 LYS CG C 13 24.877 0.400 . 1 . . . . 218 LYS CG . 15628 1
1032 . 1 1 84 84 LYS N N 15 117.821 0.400 . 1 . . . . 218 LYS N . 15628 1
1033 . 1 1 85 85 ALA H H 1 7.059 0.020 . 1 . . . . 219 ALA HN . 15628 1
1034 . 1 1 85 85 ALA HA H 1 4.040 0.020 . 1 . . . . 219 ALA HA . 15628 1
1035 . 1 1 85 85 ALA HB1 H 1 1.317 0.020 . 1 . . . . 219 ALA HB . 15628 1
1036 . 1 1 85 85 ALA HB2 H 1 1.317 0.020 . 1 . . . . 219 ALA HB . 15628 1
1037 . 1 1 85 85 ALA HB3 H 1 1.317 0.020 . 1 . . . . 219 ALA HB . 15628 1
1038 . 1 1 85 85 ALA C C 13 179.794 0.400 . 1 . . . . 219 ALA C . 15628 1
1039 . 1 1 85 85 ALA CA C 13 54.407 0.400 . 1 . . . . 219 ALA CA . 15628 1
1040 . 1 1 85 85 ALA CB C 13 20.130 0.400 . 1 . . . . 219 ALA CB . 15628 1
1041 . 1 1 85 85 ALA N N 15 118.905 0.400 . 1 . . . . 219 ALA N . 15628 1
1042 . 1 1 86 86 LEU H H 1 8.157 0.020 . 1 . . . . 220 LEU HN . 15628 1
1043 . 1 1 86 86 LEU HA H 1 3.692 0.020 . 1 . . . . 220 LEU HA . 15628 1
1044 . 1 1 86 86 LEU HB2 H 1 1.782 0.020 . 2 . . . . 220 LEU HB2 . 15628 1
1045 . 1 1 86 86 LEU HB3 H 1 0.958 0.020 . 2 . . . . 220 LEU HB3 . 15628 1
1046 . 1 1 86 86 LEU HD11 H 1 0.654 0.020 . 2 . . . . 220 LEU HD1 . 15628 1
1047 . 1 1 86 86 LEU HD12 H 1 0.654 0.020 . 2 . . . . 220 LEU HD1 . 15628 1
1048 . 1 1 86 86 LEU HD13 H 1 0.654 0.020 . 2 . . . . 220 LEU HD1 . 15628 1
1049 . 1 1 86 86 LEU HD21 H 1 0.559 0.020 . 2 . . . . 220 LEU HD2 . 15628 1
1050 . 1 1 86 86 LEU HD22 H 1 0.559 0.020 . 2 . . . . 220 LEU HD2 . 15628 1
1051 . 1 1 86 86 LEU HD23 H 1 0.559 0.020 . 2 . . . . 220 LEU HD2 . 15628 1
1052 . 1 1 86 86 LEU HG H 1 0.657 0.020 . 1 . . . . 220 LEU HG . 15628 1
1053 . 1 1 86 86 LEU C C 13 178.330 0.400 . 1 . . . . 220 LEU C . 15628 1
1054 . 1 1 86 86 LEU CA C 13 57.752 0.400 . 1 . . . . 220 LEU CA . 15628 1
1055 . 1 1 86 86 LEU CB C 13 41.464 0.400 . 1 . . . . 220 LEU CB . 15628 1
1056 . 1 1 86 86 LEU CD1 C 13 26.671 0.400 . 1 . . . . 220 LEU CD1 . 15628 1
1057 . 1 1 86 86 LEU CD2 C 13 22.529 0.400 . 1 . . . . 220 LEU CD2 . 15628 1
1058 . 1 1 86 86 LEU CG C 13 27.270 0.400 . 1 . . . . 220 LEU CG . 15628 1
1059 . 1 1 86 86 LEU N N 15 118.606 0.400 . 1 . . . . 220 LEU N . 15628 1
1060 . 1 1 87 87 PHE H H 1 8.349 0.020 . 1 . . . . 221 PHE HN . 15628 1
1061 . 1 1 87 87 PHE HA H 1 3.861 0.020 . 1 . . . . 221 PHE HA . 15628 1
1062 . 1 1 87 87 PHE HB2 H 1 3.205 0.020 . 2 . . . . 221 PHE HB2 . 15628 1
1063 . 1 1 87 87 PHE HB3 H 1 2.978 0.020 . 2 . . . . 221 PHE HB3 . 15628 1
1064 . 1 1 87 87 PHE HD1 H 1 7.547 0.020 . 3 . . . . 221 PHE HD1 . 15628 1
1065 . 1 1 87 87 PHE HD2 H 1 7.547 0.020 . 3 . . . . 221 PHE HD2 . 15628 1
1066 . 1 1 87 87 PHE HE1 H 1 7.541 0.020 . 3 . . . . 221 PHE HE1 . 15628 1
1067 . 1 1 87 87 PHE HE2 H 1 7.541 0.020 . 3 . . . . 221 PHE HE2 . 15628 1
1068 . 1 1 87 87 PHE HZ H 1 7.206 0.020 . 1 . . . . 221 PHE HZ . 15628 1
1069 . 1 1 87 87 PHE C C 13 176.176 0.400 . 1 . . . . 221 PHE C . 15628 1
1070 . 1 1 87 87 PHE CA C 13 61.780 0.400 . 1 . . . . 221 PHE CA . 15628 1
1071 . 1 1 87 87 PHE CB C 13 37.549 0.400 . 1 . . . . 221 PHE CB . 15628 1
1072 . 1 1 87 87 PHE CD1 C 13 131.639 0.400 . 1 . . . . 221 PHE CD1 . 15628 1
1073 . 1 1 87 87 PHE CE1 C 13 131.639 0.400 . 1 . . . . 221 PHE CE1 . 15628 1
1074 . 1 1 87 87 PHE CZ C 13 130.023 0.400 . 1 . . . . 221 PHE CZ . 15628 1
1075 . 1 1 87 87 PHE N N 15 112.449 0.400 . 1 . . . . 221 PHE N . 15628 1
1076 . 1 1 88 88 LYS H H 1 7.061 0.020 . 1 . . . . 222 LYS HN . 15628 1
1077 . 1 1 88 88 LYS HA H 1 4.380 0.020 . 1 . . . . 222 LYS HA . 15628 1
1078 . 1 1 88 88 LYS HB2 H 1 1.885 0.020 . 2 . . . . 222 LYS HB2 . 15628 1
1079 . 1 1 88 88 LYS HB3 H 1 1.853 0.020 . 2 . . . . 222 LYS HB3 . 15628 1
1080 . 1 1 88 88 LYS HD2 H 1 1.671 0.020 . 2 . . . . 222 LYS HD2 . 15628 1
1081 . 1 1 88 88 LYS HD3 H 1 1.671 0.020 . 2 . . . . 222 LYS HD3 . 15628 1
1082 . 1 1 88 88 LYS HE2 H 1 2.976 0.020 . 2 . . . . 222 LYS HE2 . 15628 1
1083 . 1 1 88 88 LYS HE3 H 1 2.976 0.020 . 2 . . . . 222 LYS HE3 . 15628 1
1084 . 1 1 88 88 LYS HG2 H 1 1.568 0.020 . 2 . . . . 222 LYS HG2 . 15628 1
1085 . 1 1 88 88 LYS HG3 H 1 1.568 0.020 . 2 . . . . 222 LYS HG3 . 15628 1
1086 . 1 1 88 88 LYS C C 13 177.089 0.400 . 1 . . . . 222 LYS C . 15628 1
1087 . 1 1 88 88 LYS CA C 13 56.726 0.400 . 1 . . . . 222 LYS CA . 15628 1
1088 . 1 1 88 88 LYS CB C 13 33.738 0.400 . 1 . . . . 222 LYS CB . 15628 1
1089 . 1 1 88 88 LYS CD C 13 29.397 0.400 . 1 . . . . 222 LYS CD . 15628 1
1090 . 1 1 88 88 LYS CE C 13 42.122 0.400 . 1 . . . . 222 LYS CE . 15628 1
1091 . 1 1 88 88 LYS CG C 13 24.822 0.400 . 1 . . . . 222 LYS CG . 15628 1
1092 . 1 1 88 88 LYS N N 15 118.308 0.400 . 1 . . . . 222 LYS N . 15628 1
1093 . 1 1 89 89 LEU H H 1 7.270 0.020 . 1 . . . . 223 LEU HN . 15628 1
1094 . 1 1 89 89 LEU HA H 1 4.168 0.020 . 1 . . . . 223 LEU HA . 15628 1
1095 . 1 1 89 89 LEU HB2 H 1 1.827 0.020 . 2 . . . . 223 LEU HB2 . 15628 1
1096 . 1 1 89 89 LEU HB3 H 1 1.461 0.020 . 2 . . . . 223 LEU HB3 . 15628 1
1097 . 1 1 89 89 LEU HD11 H 1 0.712 0.020 . 2 . . . . 223 LEU HD1 . 15628 1
1098 . 1 1 89 89 LEU HD12 H 1 0.712 0.020 . 2 . . . . 223 LEU HD1 . 15628 1
1099 . 1 1 89 89 LEU HD13 H 1 0.712 0.020 . 2 . . . . 223 LEU HD1 . 15628 1
1100 . 1 1 89 89 LEU HD21 H 1 0.535 0.020 . 2 . . . . 223 LEU HD2 . 15628 1
1101 . 1 1 89 89 LEU HD22 H 1 0.535 0.020 . 2 . . . . 223 LEU HD2 . 15628 1
1102 . 1 1 89 89 LEU HD23 H 1 0.535 0.020 . 2 . . . . 223 LEU HD2 . 15628 1
1103 . 1 1 89 89 LEU HG H 1 2.071 0.020 . 1 . . . . 223 LEU HG . 15628 1
1104 . 1 1 89 89 LEU C C 13 177.528 0.400 . 1 . . . . 223 LEU C . 15628 1
1105 . 1 1 89 89 LEU CA C 13 55.279 0.400 . 1 . . . . 223 LEU CA . 15628 1
1106 . 1 1 89 89 LEU CB C 13 43.240 0.400 . 1 . . . . 223 LEU CB . 15628 1
1107 . 1 1 89 89 LEU CD1 C 13 26.099 0.400 . 1 . . . . 223 LEU CD1 . 15628 1
1108 . 1 1 89 89 LEU CD2 C 13 22.103 0.400 . 1 . . . . 223 LEU CD2 . 15628 1
1109 . 1 1 89 89 LEU CG C 13 25.347 0.400 . 1 . . . . 223 LEU CG . 15628 1
1110 . 1 1 89 89 LEU N N 15 121.317 0.400 . 1 . . . . 223 LEU N . 15628 1
1111 . 1 1 90 90 LYS H H 1 8.788 0.020 . 1 . . . . 224 LYS HN . 15628 1
1112 . 1 1 90 90 LYS HA H 1 4.359 0.020 . 1 . . . . 224 LYS HA . 15628 1
1113 . 1 1 90 90 LYS HB2 H 1 1.835 0.020 . 2 . . . . 224 LYS HB2 . 15628 1
1114 . 1 1 90 90 LYS HB3 H 1 1.551 0.020 . 2 . . . . 224 LYS HB3 . 15628 1
1115 . 1 1 90 90 LYS HD2 H 1 1.666 0.020 . 2 . . . . 224 LYS HD2 . 15628 1
1116 . 1 1 90 90 LYS HD3 H 1 1.666 0.020 . 2 . . . . 224 LYS HD3 . 15628 1
1117 . 1 1 90 90 LYS HE2 H 1 2.992 0.020 . 2 . . . . 224 LYS HE2 . 15628 1
1118 . 1 1 90 90 LYS HE3 H 1 2.992 0.020 . 2 . . . . 224 LYS HE3 . 15628 1
1119 . 1 1 90 90 LYS HG2 H 1 1.531 0.020 . 2 . . . . 224 LYS HG2 . 15628 1
1120 . 1 1 90 90 LYS HG3 H 1 1.458 0.020 . 2 . . . . 224 LYS HG3 . 15628 1
1121 . 1 1 90 90 LYS C C 13 175.839 0.400 . 1 . . . . 224 LYS C . 15628 1
1122 . 1 1 90 90 LYS CA C 13 54.772 0.400 . 1 . . . . 224 LYS CA . 15628 1
1123 . 1 1 90 90 LYS CB C 13 33.232 0.400 . 1 . . . . 224 LYS CB . 15628 1
1124 . 1 1 90 90 LYS CD C 13 28.886 0.400 . 1 . . . . 224 LYS CD . 15628 1
1125 . 1 1 90 90 LYS CE C 13 42.172 0.400 . 1 . . . . 224 LYS CE . 15628 1
1126 . 1 1 90 90 LYS CG C 13 25.181 0.400 . 1 . . . . 224 LYS CG . 15628 1
1127 . 1 1 90 90 LYS N N 15 123.558 0.400 . 1 . . . . 224 LYS N . 15628 1
1128 . 1 1 91 91 ASP H H 1 8.125 0.020 . 1 . . . . 225 ASP HN . 15628 1
1129 . 1 1 91 91 ASP HA H 1 3.958 0.020 . 1 . . . . 225 ASP HA . 15628 1
1130 . 1 1 91 91 ASP HB2 H 1 2.482 0.020 . 2 . . . . 225 ASP HB2 . 15628 1
1131 . 1 1 91 91 ASP HB3 H 1 2.423 0.020 . 2 . . . . 225 ASP HB3 . 15628 1
1132 . 1 1 91 91 ASP C C 13 177.452 0.400 . 1 . . . . 225 ASP C . 15628 1
1133 . 1 1 91 91 ASP CA C 13 56.642 0.400 . 1 . . . . 225 ASP CA . 15628 1
1134 . 1 1 91 91 ASP CB C 13 40.269 0.400 . 1 . . . . 225 ASP CB . 15628 1
1135 . 1 1 91 91 ASP N N 15 119.419 0.400 . 1 . . . . 225 ASP N . 15628 1
1136 . 1 1 92 92 GLY H H 1 8.681 0.020 . 1 . . . . 226 GLY HN . 15628 1
1137 . 1 1 92 92 GLY HA2 H 1 4.131 0.020 . 2 . . . . 226 GLY HA1 . 15628 1
1138 . 1 1 92 92 GLY HA3 H 1 3.579 0.020 . 2 . . . . 226 GLY HA2 . 15628 1
1139 . 1 1 92 92 GLY C C 13 173.614 0.400 . 1 . . . . 226 GLY C . 15628 1
1140 . 1 1 92 92 GLY CA C 13 45.564 0.400 . 1 . . . . 226 GLY CA . 15628 1
1141 . 1 1 92 92 GLY N N 15 113.802 0.400 . 1 . . . . 226 GLY N . 15628 1
1142 . 1 1 93 93 GLU H H 1 8.104 0.020 . 1 . . . . 227 GLU HN . 15628 1
1143 . 1 1 93 93 GLU HA H 1 4.232 0.020 . 1 . . . . 227 GLU HA . 15628 1
1144 . 1 1 93 93 GLU HB2 H 1 2.038 0.020 . 2 . . . . 227 GLU HB2 . 15628 1
1145 . 1 1 93 93 GLU HB3 H 1 2.038 0.020 . 2 . . . . 227 GLU HB3 . 15628 1
1146 . 1 1 93 93 GLU HG2 H 1 2.242 0.020 . 2 . . . . 227 GLU HG2 . 15628 1
1147 . 1 1 93 93 GLU HG3 H 1 2.153 0.020 . 2 . . . . 227 GLU HG3 . 15628 1
1148 . 1 1 93 93 GLU C C 13 174.282 0.400 . 1 . . . . 227 GLU C . 15628 1
1149 . 1 1 93 93 GLU CA C 13 56.651 0.400 . 1 . . . . 227 GLU CA . 15628 1
1150 . 1 1 93 93 GLU CB C 13 32.190 0.400 . 1 . . . . 227 GLU CB . 15628 1
1151 . 1 1 93 93 GLU CG C 13 37.242 0.400 . 1 . . . . 227 GLU CG . 15628 1
1152 . 1 1 93 93 GLU N N 15 121.527 0.400 . 1 . . . . 227 GLU N . 15628 1
1153 . 1 1 94 94 VAL H H 1 7.918 0.020 . 1 . . . . 228 VAL HN . 15628 1
1154 . 1 1 94 94 VAL HA H 1 4.857 0.020 . 1 . . . . 228 VAL HA . 15628 1
1155 . 1 1 94 94 VAL HB H 1 1.867 0.020 . 1 . . . . 228 VAL HB . 15628 1
1156 . 1 1 94 94 VAL HG11 H 1 1.087 0.020 . 2 . . . . 228 VAL HG1 . 15628 1
1157 . 1 1 94 94 VAL HG12 H 1 1.087 0.020 . 2 . . . . 228 VAL HG1 . 15628 1
1158 . 1 1 94 94 VAL HG13 H 1 1.087 0.020 . 2 . . . . 228 VAL HG1 . 15628 1
1159 . 1 1 94 94 VAL HG21 H 1 0.907 0.020 . 2 . . . . 228 VAL HG2 . 15628 1
1160 . 1 1 94 94 VAL HG22 H 1 0.907 0.020 . 2 . . . . 228 VAL HG2 . 15628 1
1161 . 1 1 94 94 VAL HG23 H 1 0.907 0.020 . 2 . . . . 228 VAL HG2 . 15628 1
1162 . 1 1 94 94 VAL C C 13 176.556 0.400 . 1 . . . . 228 VAL C . 15628 1
1163 . 1 1 94 94 VAL CA C 13 60.309 0.400 . 1 . . . . 228 VAL CA . 15628 1
1164 . 1 1 94 94 VAL CB C 13 33.847 0.400 . 1 . . . . 228 VAL CB . 15628 1
1165 . 1 1 94 94 VAL CG1 C 13 21.922 0.400 . 1 . . . . 228 VAL CG1 . 15628 1
1166 . 1 1 94 94 VAL CG2 C 13 21.370 0.400 . 1 . . . . 228 VAL CG2 . 15628 1
1167 . 1 1 94 94 VAL N N 15 119.768 0.400 . 1 . . . . 228 VAL N . 15628 1
1168 . 1 1 95 95 SER H H 1 9.659 0.020 . 1 . . . . 229 SER HN . 15628 1
1169 . 1 1 95 95 SER HA H 1 4.313 0.020 . 1 . . . . 229 SER HA . 15628 1
1170 . 1 1 95 95 SER HB2 H 1 4.404 0.020 . 2 . . . . 229 SER HB2 . 15628 1
1171 . 1 1 95 95 SER HB3 H 1 3.763 0.020 . 2 . . . . 229 SER HB3 . 15628 1
1172 . 1 1 95 95 SER C C 13 174.641 0.400 . 1 . . . . 229 SER C . 15628 1
1173 . 1 1 95 95 SER CA C 13 59.208 0.400 . 1 . . . . 229 SER CA . 15628 1
1174 . 1 1 95 95 SER CB C 13 66.080 0.400 . 1 . . . . 229 SER CB . 15628 1
1175 . 1 1 95 95 SER N N 15 124.903 0.400 . 1 . . . . 229 SER N . 15628 1
1176 . 1 1 96 96 GLU H H 1 8.014 0.020 . 1 . . . . 230 GLU HN . 15628 1
1177 . 1 1 96 96 GLU HA H 1 4.376 0.020 . 1 . . . . 230 GLU HA . 15628 1
1178 . 1 1 96 96 GLU HB2 H 1 2.210 0.020 . 2 . . . . 230 GLU HB2 . 15628 1
1179 . 1 1 96 96 GLU HB3 H 1 1.876 0.020 . 2 . . . . 230 GLU HB3 . 15628 1
1180 . 1 1 96 96 GLU HG2 H 1 2.357 0.020 . 2 . . . . 230 GLU HG2 . 15628 1
1181 . 1 1 96 96 GLU HG3 H 1 2.252 0.020 . 2 . . . . 230 GLU HG3 . 15628 1
1182 . 1 1 96 96 GLU C C 13 176.641 0.400 . 1 . . . . 230 GLU C . 15628 1
1183 . 1 1 96 96 GLU CA C 13 56.236 0.400 . 1 . . . . 230 GLU CA . 15628 1
1184 . 1 1 96 96 GLU CB C 13 30.324 0.400 . 1 . . . . 230 GLU CB . 15628 1
1185 . 1 1 96 96 GLU CG C 13 36.244 0.400 . 1 . . . . 230 GLU CG . 15628 1
1186 . 1 1 96 96 GLU N N 15 115.510 0.400 . 1 . . . . 230 GLU N . 15628 1
1187 . 1 1 97 97 VAL H H 1 8.741 0.020 . 1 . . . . 231 VAL HN . 15628 1
1188 . 1 1 97 97 VAL HA H 1 4.171 0.020 . 1 . . . . 231 VAL HA . 15628 1
1189 . 1 1 97 97 VAL HB H 1 2.042 0.020 . 1 . . . . 231 VAL HB . 15628 1
1190 . 1 1 97 97 VAL HG11 H 1 0.983 0.020 . 2 . . . . 231 VAL HG1 . 15628 1
1191 . 1 1 97 97 VAL HG12 H 1 0.983 0.020 . 2 . . . . 231 VAL HG1 . 15628 1
1192 . 1 1 97 97 VAL HG13 H 1 0.983 0.020 . 2 . . . . 231 VAL HG1 . 15628 1
1193 . 1 1 97 97 VAL HG21 H 1 0.828 0.020 . 2 . . . . 231 VAL HG2 . 15628 1
1194 . 1 1 97 97 VAL HG22 H 1 0.828 0.020 . 2 . . . . 231 VAL HG2 . 15628 1
1195 . 1 1 97 97 VAL HG23 H 1 0.828 0.020 . 2 . . . . 231 VAL HG2 . 15628 1
1196 . 1 1 97 97 VAL C C 13 176.684 0.400 . 1 . . . . 231 VAL C . 15628 1
1197 . 1 1 97 97 VAL CA C 13 65.418 0.400 . 1 . . . . 231 VAL CA . 15628 1
1198 . 1 1 97 97 VAL CB C 13 31.218 0.400 . 1 . . . . 231 VAL CB . 15628 1
1199 . 1 1 97 97 VAL CG1 C 13 23.805 0.400 . 1 . . . . 231 VAL CG1 . 15628 1
1200 . 1 1 97 97 VAL CG2 C 13 23.400 0.400 . 1 . . . . 231 VAL CG2 . 15628 1
1201 . 1 1 97 97 VAL N N 15 121.289 0.400 . 1 . . . . 231 VAL N . 15628 1
1202 . 1 1 98 98 VAL H H 1 9.218 0.020 . 1 . . . . 232 VAL HN . 15628 1
1203 . 1 1 98 98 VAL HA H 1 4.405 0.020 . 1 . . . . 232 VAL HA . 15628 1
1204 . 1 1 98 98 VAL HB H 1 1.889 0.020 . 1 . . . . 232 VAL HB . 15628 1
1205 . 1 1 98 98 VAL HG11 H 1 0.901 0.020 . 2 . . . . 232 VAL HG1 . 15628 1
1206 . 1 1 98 98 VAL HG12 H 1 0.901 0.020 . 2 . . . . 232 VAL HG1 . 15628 1
1207 . 1 1 98 98 VAL HG13 H 1 0.901 0.020 . 2 . . . . 232 VAL HG1 . 15628 1
1208 . 1 1 98 98 VAL HG21 H 1 0.783 0.020 . 2 . . . . 232 VAL HG2 . 15628 1
1209 . 1 1 98 98 VAL HG22 H 1 0.783 0.020 . 2 . . . . 232 VAL HG2 . 15628 1
1210 . 1 1 98 98 VAL HG23 H 1 0.783 0.020 . 2 . . . . 232 VAL HG2 . 15628 1
1211 . 1 1 98 98 VAL C C 13 174.258 0.400 . 1 . . . . 232 VAL C . 15628 1
1212 . 1 1 98 98 VAL CA C 13 60.937 0.400 . 1 . . . . 232 VAL CA . 15628 1
1213 . 1 1 98 98 VAL CB C 13 35.825 0.400 . 1 . . . . 232 VAL CB . 15628 1
1214 . 1 1 98 98 VAL CG1 C 13 20.591 0.400 . 1 . . . . 232 VAL CG1 . 15628 1
1215 . 1 1 98 98 VAL CG2 C 13 20.246 0.400 . 1 . . . . 232 VAL CG2 . 15628 1
1216 . 1 1 98 98 VAL N N 15 130.544 0.400 . 1 . . . . 232 VAL N . 15628 1
1217 . 1 1 99 99 LYS H H 1 8.800 0.020 . 1 . . . . 233 LYS HN . 15628 1
1218 . 1 1 99 99 LYS HA H 1 4.853 0.020 . 1 . . . . 233 LYS HA . 15628 1
1219 . 1 1 99 99 LYS HB2 H 1 1.813 0.020 . 2 . . . . 233 LYS HB2 . 15628 1
1220 . 1 1 99 99 LYS HB3 H 1 1.647 0.020 . 2 . . . . 233 LYS HB3 . 15628 1
1221 . 1 1 99 99 LYS HD2 H 1 1.558 0.020 . 2 . . . . 233 LYS HD2 . 15628 1
1222 . 1 1 99 99 LYS HD3 H 1 1.330 0.020 . 2 . . . . 233 LYS HD3 . 15628 1
1223 . 1 1 99 99 LYS HE2 H 1 2.806 0.020 . 2 . . . . 233 LYS HE2 . 15628 1
1224 . 1 1 99 99 LYS HE3 H 1 2.749 0.020 . 2 . . . . 233 LYS HE3 . 15628 1
1225 . 1 1 99 99 LYS HG2 H 1 1.222 0.020 . 2 . . . . 233 LYS HG2 . 15628 1
1226 . 1 1 99 99 LYS HG3 H 1 0.646 0.020 . 2 . . . . 233 LYS HG3 . 15628 1
1227 . 1 1 99 99 LYS C C 13 175.274 0.400 . 1 . . . . 233 LYS C . 15628 1
1228 . 1 1 99 99 LYS CA C 13 55.499 0.400 . 1 . . . . 233 LYS CA . 15628 1
1229 . 1 1 99 99 LYS CB C 13 34.452 0.400 . 1 . . . . 233 LYS CB . 15628 1
1230 . 1 1 99 99 LYS CD C 13 28.988 0.400 . 1 . . . . 233 LYS CD . 15628 1
1231 . 1 1 99 99 LYS CE C 13 42.379 0.400 . 1 . . . . 233 LYS CE . 15628 1
1232 . 1 1 99 99 LYS CG C 13 25.007 0.400 . 1 . . . . 233 LYS CG . 15628 1
1233 . 1 1 99 99 LYS N N 15 130.477 0.400 . 1 . . . . 233 LYS N . 15628 1
1234 . 1 1 100 100 SER H H 1 9.585 0.020 . 1 . . . . 234 SER HN . 15628 1
1235 . 1 1 100 100 SER HA H 1 5.150 0.020 . 1 . . . . 234 SER HA . 15628 1
1236 . 1 1 100 100 SER HB2 H 1 4.502 0.020 . 2 . . . . 234 SER HB2 . 15628 1
1237 . 1 1 100 100 SER HB3 H 1 3.769 0.020 . 2 . . . . 234 SER HB3 . 15628 1
1238 . 1 1 100 100 SER C C 13 175.493 0.400 . 1 . . . . 234 SER C . 15628 1
1239 . 1 1 100 100 SER CA C 13 56.927 0.400 . 1 . . . . 234 SER CA . 15628 1
1240 . 1 1 100 100 SER CB C 13 67.309 0.400 . 1 . . . . 234 SER CB . 15628 1
1241 . 1 1 100 100 SER N N 15 125.814 0.400 . 1 . . . . 234 SER N . 15628 1
1242 . 1 1 101 101 SER H H 1 8.631 0.020 . 1 . . . . 235 SER HN . 15628 1
1243 . 1 1 101 101 SER HA H 1 4.106 0.020 . 1 . . . . 235 SER HA . 15628 1
1244 . 1 1 101 101 SER HB2 H 1 3.698 0.020 . 2 . . . . 235 SER HB2 . 15628 1
1245 . 1 1 101 101 SER HB3 H 1 3.618 0.020 . 2 . . . . 235 SER HB3 . 15628 1
1246 . 1 1 101 101 SER C C 13 175.385 0.400 . 1 . . . . 235 SER C . 15628 1
1247 . 1 1 101 101 SER CA C 13 61.123 0.400 . 1 . . . . 235 SER CA . 15628 1
1248 . 1 1 101 101 SER CB C 13 62.818 0.400 . 1 . . . . 235 SER CB . 15628 1
1249 . 1 1 101 101 SER N N 15 115.089 0.400 . 1 . . . . 235 SER N . 15628 1
1250 . 1 1 102 102 PHE H H 1 8.957 0.020 . 1 . . . . 236 PHE HN . 15628 1
1251 . 1 1 102 102 PHE HA H 1 4.610 0.020 . 1 . . . . 236 PHE HA . 15628 1
1252 . 1 1 102 102 PHE HB2 H 1 3.128 0.020 . 2 . . . . 236 PHE HB2 . 15628 1
1253 . 1 1 102 102 PHE HB3 H 1 2.817 0.020 . 2 . . . . 236 PHE HB3 . 15628 1
1254 . 1 1 102 102 PHE HD1 H 1 7.320 0.020 . 4 . . . . 236 PHE HD1 . 15628 1
1255 . 1 1 102 102 PHE HD2 H 1 7.320 0.020 . 4 . . . . 236 PHE HD2 . 15628 1
1256 . 1 1 102 102 PHE HE1 H 1 7.320 0.020 . 4 . . . . 236 PHE HE1 . 15628 1
1257 . 1 1 102 102 PHE HE2 H 1 7.320 0.020 . 4 . . . . 236 PHE HE2 . 15628 1
1258 . 1 1 102 102 PHE HZ H 1 7.320 0.020 . 4 . . . . 236 PHE HZ . 15628 1
1259 . 1 1 102 102 PHE C C 13 176.453 0.400 . 1 . . . . 236 PHE C . 15628 1
1260 . 1 1 102 102 PHE CA C 13 58.382 0.400 . 1 . . . . 236 PHE CA . 15628 1
1261 . 1 1 102 102 PHE CB C 13 40.275 0.400 . 1 . . . . 236 PHE CB . 15628 1
1262 . 1 1 102 102 PHE CD1 C 13 131.258 0.400 . 1 . . . . 236 PHE CD1 . 15628 1
1263 . 1 1 102 102 PHE N N 15 119.917 0.400 . 1 . . . . 236 PHE N . 15628 1
1264 . 1 1 103 103 GLY H H 1 7.377 0.020 . 1 . . . . 237 GLY HN . 15628 1
1265 . 1 1 103 103 GLY HA2 H 1 4.453 0.020 . 2 . . . . 237 GLY HA1 . 15628 1
1266 . 1 1 103 103 GLY HA3 H 1 3.472 0.020 . 2 . . . . 237 GLY HA2 . 15628 1
1267 . 1 1 103 103 GLY C C 13 169.627 0.400 . 1 . . . . 237 GLY C . 15628 1
1268 . 1 1 103 103 GLY CA C 13 45.384 0.400 . 1 . . . . 237 GLY CA . 15628 1
1269 . 1 1 103 103 GLY N N 15 108.809 0.400 . 1 . . . . 237 GLY N . 15628 1
1270 . 1 1 104 104 TYR H H 1 8.632 0.020 . 1 . . . . 238 TYR HN . 15628 1
1271 . 1 1 104 104 TYR HA H 1 5.322 0.020 . 1 . . . . 238 TYR HA . 15628 1
1272 . 1 1 104 104 TYR HB2 H 1 2.601 0.020 . 2 . . . . 238 TYR HB2 . 15628 1
1273 . 1 1 104 104 TYR HB3 H 1 2.443 0.020 . 2 . . . . 238 TYR HB3 . 15628 1
1274 . 1 1 104 104 TYR HD1 H 1 6.716 0.020 . 3 . . . . 238 TYR HD1 . 15628 1
1275 . 1 1 104 104 TYR HD2 H 1 6.716 0.020 . 3 . . . . 238 TYR HD2 . 15628 1
1276 . 1 1 104 104 TYR HE1 H 1 6.863 0.020 . 3 . . . . 238 TYR HE1 . 15628 1
1277 . 1 1 104 104 TYR HE2 H 1 6.863 0.020 . 3 . . . . 238 TYR HE2 . 15628 1
1278 . 1 1 104 104 TYR C C 13 175.043 0.400 . 1 . . . . 238 TYR C . 15628 1
1279 . 1 1 104 104 TYR CA C 13 57.627 0.400 . 1 . . . . 238 TYR CA . 15628 1
1280 . 1 1 104 104 TYR CB C 13 41.711 0.400 . 1 . . . . 238 TYR CB . 15628 1
1281 . 1 1 104 104 TYR CD1 C 13 132.294 0.400 . 1 . . . . 238 TYR CD1 . 15628 1
1282 . 1 1 104 104 TYR CE1 C 13 118.246 0.400 . 1 . . . . 238 TYR CE1 . 15628 1
1283 . 1 1 104 104 TYR N N 15 120.030 0.400 . 1 . . . . 238 TYR N . 15628 1
1284 . 1 1 105 105 HIS H H 1 10.070 0.020 . 1 . . . . 239 HIS HN . 15628 1
1285 . 1 1 105 105 HIS HA H 1 6.046 0.020 . 1 . . . . 239 HIS HA . 15628 1
1286 . 1 1 105 105 HIS HB2 H 1 3.103 0.020 . 2 . . . . 239 HIS HB2 . 15628 1
1287 . 1 1 105 105 HIS HB3 H 1 3.103 0.020 . 2 . . . . 239 HIS HB3 . 15628 1
1288 . 1 1 105 105 HIS HD2 H 1 7.077 0.020 . 1 . . . . 239 HIS HD2 . 15628 1
1289 . 1 1 105 105 HIS HE1 H 1 7.661 0.020 . 1 . . . . 239 HIS HE1 . 15628 1
1290 . 1 1 105 105 HIS C C 13 175.734 0.400 . 1 . . . . 239 HIS C . 15628 1
1291 . 1 1 105 105 HIS CA C 13 53.945 0.400 . 1 . . . . 239 HIS CA . 15628 1
1292 . 1 1 105 105 HIS CB C 13 32.450 0.400 . 1 . . . . 239 HIS CB . 15628 1
1293 . 1 1 105 105 HIS CD2 C 13 129.972 0.400 . 1 . . . . 239 HIS CD2 . 15628 1
1294 . 1 1 105 105 HIS CE1 C 13 136.760 0.400 . 1 . . . . 239 HIS CE1 . 15628 1
1295 . 1 1 105 105 HIS N N 15 119.504 0.400 . 1 . . . . 239 HIS N . 15628 1
1296 . 1 1 106 106 ILE H H 1 8.660 0.020 . 1 . . . . 240 ILE HN . 15628 1
1297 . 1 1 106 106 ILE HA H 1 4.120 0.020 . 1 . . . . 240 ILE HA . 15628 1
1298 . 1 1 106 106 ILE HB H 1 1.651 0.020 . 1 . . . . 240 ILE HB . 15628 1
1299 . 1 1 106 106 ILE HD11 H 1 0.924 0.020 . 1 . . . . 240 ILE HD1 . 15628 1
1300 . 1 1 106 106 ILE HD12 H 1 0.924 0.020 . 1 . . . . 240 ILE HD1 . 15628 1
1301 . 1 1 106 106 ILE HD13 H 1 0.924 0.020 . 1 . . . . 240 ILE HD1 . 15628 1
1302 . 1 1 106 106 ILE HG12 H 1 1.368 0.020 . 2 . . . . 240 ILE HG12 . 15628 1
1303 . 1 1 106 106 ILE HG13 H 1 0.986 0.020 . 2 . . . . 240 ILE HG13 . 15628 1
1304 . 1 1 106 106 ILE HG21 H 1 1.009 0.020 . 1 . . . . 240 ILE HG2 . 15628 1
1305 . 1 1 106 106 ILE HG22 H 1 1.009 0.020 . 1 . . . . 240 ILE HG2 . 15628 1
1306 . 1 1 106 106 ILE HG23 H 1 1.009 0.020 . 1 . . . . 240 ILE HG2 . 15628 1
1307 . 1 1 106 106 ILE C C 13 174.758 0.400 . 1 . . . . 240 ILE C . 15628 1
1308 . 1 1 106 106 ILE CA C 13 63.446 0.400 . 1 . . . . 240 ILE CA . 15628 1
1309 . 1 1 106 106 ILE CB C 13 40.786 0.400 . 1 . . . . 240 ILE CB . 15628 1
1310 . 1 1 106 106 ILE CD1 C 13 15.776 0.400 . 1 . . . . 240 ILE CD1 . 15628 1
1311 . 1 1 106 106 ILE CG1 C 13 31.491 0.400 . 1 . . . . 240 ILE CG1 . 15628 1
1312 . 1 1 106 106 ILE CG2 C 13 22.665 0.400 . 1 . . . . 240 ILE CG2 . 15628 1
1313 . 1 1 106 106 ILE N N 15 120.639 0.400 . 1 . . . . 240 ILE N . 15628 1
1314 . 1 1 107 107 ILE H H 1 9.033 0.020 . 1 . . . . 241 ILE HN . 15628 1
1315 . 1 1 107 107 ILE HA H 1 4.799 0.020 . 1 . . . . 241 ILE HA . 15628 1
1316 . 1 1 107 107 ILE HB H 1 1.280 0.020 . 1 . . . . 241 ILE HB . 15628 1
1317 . 1 1 107 107 ILE HD11 H 1 -0.006 0.020 . 1 . . . . 241 ILE HD1 . 15628 1
1318 . 1 1 107 107 ILE HD12 H 1 -0.006 0.020 . 1 . . . . 241 ILE HD1 . 15628 1
1319 . 1 1 107 107 ILE HD13 H 1 -0.006 0.020 . 1 . . . . 241 ILE HD1 . 15628 1
1320 . 1 1 107 107 ILE HG12 H 1 1.478 0.020 . 2 . . . . 241 ILE HG12 . 15628 1
1321 . 1 1 107 107 ILE HG13 H 1 0.592 0.020 . 2 . . . . 241 ILE HG13 . 15628 1
1322 . 1 1 107 107 ILE HG21 H 1 0.623 0.020 . 1 . . . . 241 ILE HG2 . 15628 1
1323 . 1 1 107 107 ILE HG22 H 1 0.623 0.020 . 1 . . . . 241 ILE HG2 . 15628 1
1324 . 1 1 107 107 ILE HG23 H 1 0.623 0.020 . 1 . . . . 241 ILE HG2 . 15628 1
1325 . 1 1 107 107 ILE C C 13 172.880 0.400 . 1 . . . . 241 ILE C . 15628 1
1326 . 1 1 107 107 ILE CA C 13 60.563 0.400 . 1 . . . . 241 ILE CA . 15628 1
1327 . 1 1 107 107 ILE CB C 13 41.652 0.400 . 1 . . . . 241 ILE CB . 15628 1
1328 . 1 1 107 107 ILE CD1 C 13 14.787 0.400 . 1 . . . . 241 ILE CD1 . 15628 1
1329 . 1 1 107 107 ILE CG1 C 13 27.877 0.400 . 1 . . . . 241 ILE CG1 . 15628 1
1330 . 1 1 107 107 ILE CG2 C 13 18.763 0.400 . 1 . . . . 241 ILE CG2 . 15628 1
1331 . 1 1 107 107 ILE N N 15 129.098 0.400 . 1 . . . . 241 ILE N . 15628 1
1332 . 1 1 108 108 LYS H H 1 8.692 0.020 . 1 . . . . 242 LYS HN . 15628 1
1333 . 1 1 108 108 LYS HA H 1 5.012 0.020 . 1 . . . . 242 LYS HA . 15628 1
1334 . 1 1 108 108 LYS HB2 H 1 0.561 0.020 . 2 . . . . 242 LYS HB2 . 15628 1
1335 . 1 1 108 108 LYS HB3 H 1 0.362 0.020 . 2 . . . . 242 LYS HB3 . 15628 1
1336 . 1 1 108 108 LYS HD2 H 1 1.121 0.020 . 2 . . . . 242 LYS HD2 . 15628 1
1337 . 1 1 108 108 LYS HD3 H 1 0.929 0.020 . 2 . . . . 242 LYS HD3 . 15628 1
1338 . 1 1 108 108 LYS HE2 H 1 2.653 0.020 . 2 . . . . 242 LYS HE2 . 15628 1
1339 . 1 1 108 108 LYS HE3 H 1 2.429 0.020 . 2 . . . . 242 LYS HE3 . 15628 1
1340 . 1 1 108 108 LYS HG2 H 1 0.817 0.020 . 2 . . . . 242 LYS HG2 . 15628 1
1341 . 1 1 108 108 LYS HG3 H 1 0.726 0.020 . 2 . . . . 242 LYS HG3 . 15628 1
1342 . 1 1 108 108 LYS C C 13 174.484 0.400 . 1 . . . . 242 LYS C . 15628 1
1343 . 1 1 108 108 LYS CA C 13 54.317 0.400 . 1 . . . . 242 LYS CA . 15628 1
1344 . 1 1 108 108 LYS CB C 13 35.619 0.400 . 1 . . . . 242 LYS CB . 15628 1
1345 . 1 1 108 108 LYS CD C 13 30.068 0.400 . 1 . . . . 242 LYS CD . 15628 1
1346 . 1 1 108 108 LYS CE C 13 41.401 0.400 . 1 . . . . 242 LYS CE . 15628 1
1347 . 1 1 108 108 LYS CG C 13 23.840 0.400 . 1 . . . . 242 LYS CG . 15628 1
1348 . 1 1 108 108 LYS N N 15 127.179 0.400 . 1 . . . . 242 LYS N . 15628 1
1349 . 1 1 109 109 ALA H H 1 7.816 0.020 . 1 . . . . 243 ALA HN . 15628 1
1350 . 1 1 109 109 ALA HA H 1 4.604 0.020 . 1 . . . . 243 ALA HA . 15628 1
1351 . 1 1 109 109 ALA HB1 H 1 1.324 0.020 . 1 . . . . 243 ALA HB . 15628 1
1352 . 1 1 109 109 ALA HB2 H 1 1.324 0.020 . 1 . . . . 243 ALA HB . 15628 1
1353 . 1 1 109 109 ALA HB3 H 1 1.324 0.020 . 1 . . . . 243 ALA HB . 15628 1
1354 . 1 1 109 109 ALA C C 13 176.231 0.400 . 1 . . . . 243 ALA C . 15628 1
1355 . 1 1 109 109 ALA CA C 13 50.505 0.400 . 1 . . . . 243 ALA CA . 15628 1
1356 . 1 1 109 109 ALA CB C 13 19.584 0.400 . 1 . . . . 243 ALA CB . 15628 1
1357 . 1 1 109 109 ALA N N 15 129.619 0.400 . 1 . . . . 243 ALA N . 15628 1
1358 . 1 1 110 110 ASP H H 1 7.578 0.020 . 1 . . . . 244 ASP HN . 15628 1
1359 . 1 1 110 110 ASP HA H 1 4.424 0.020 . 1 . . . . 244 ASP HA . 15628 1
1360 . 1 1 110 110 ASP HB2 H 1 2.490 0.020 . 2 . . . . 244 ASP HB2 . 15628 1
1361 . 1 1 110 110 ASP HB3 H 1 1.921 0.020 . 2 . . . . 244 ASP HB3 . 15628 1
1362 . 1 1 110 110 ASP C C 13 175.259 0.400 . 1 . . . . 244 ASP C . 15628 1
1363 . 1 1 110 110 ASP CA C 13 54.489 0.400 . 1 . . . . 244 ASP CA . 15628 1
1364 . 1 1 110 110 ASP CB C 13 42.693 0.400 . 1 . . . . 244 ASP CB . 15628 1
1365 . 1 1 110 110 ASP N N 15 125.434 0.400 . 1 . . . . 244 ASP N . 15628 1
1366 . 1 1 111 111 LYS H H 1 8.077 0.020 . 1 . . . . 245 LYS HN . 15628 1
1367 . 1 1 111 111 LYS HA H 1 3.991 0.020 . 1 . . . . 245 LYS HA . 15628 1
1368 . 1 1 111 111 LYS HB2 H 1 1.689 0.020 . 2 . . . . 245 LYS HB2 . 15628 1
1369 . 1 1 111 111 LYS HB3 H 1 1.594 0.020 . 2 . . . . 245 LYS HB3 . 15628 1
1370 . 1 1 111 111 LYS HD2 H 1 1.635 0.020 . 2 . . . . 245 LYS HD2 . 15628 1
1371 . 1 1 111 111 LYS HD3 H 1 1.635 0.020 . 2 . . . . 245 LYS HD3 . 15628 1
1372 . 1 1 111 111 LYS HG2 H 1 1.329 0.020 . 2 . . . . 245 LYS HG2 . 15628 1
1373 . 1 1 111 111 LYS HG3 H 1 1.329 0.020 . 2 . . . . 245 LYS HG3 . 15628 1
1374 . 1 1 111 111 LYS C C 13 181.349 0.400 . 1 . . . . 245 LYS C . 15628 1
1375 . 1 1 111 111 LYS CA C 13 58.242 0.400 . 1 . . . . 245 LYS CA . 15628 1
1376 . 1 1 111 111 LYS CB C 13 33.759 0.400 . 1 . . . . 245 LYS CB . 15628 1
1377 . 1 1 111 111 LYS CD C 13 29.264 0.400 . 1 . . . . 245 LYS CD . 15628 1
1378 . 1 1 111 111 LYS CG C 13 25.244 0.400 . 1 . . . . 245 LYS CG . 15628 1
1379 . 1 1 111 111 LYS N N 15 125.603 0.400 . 1 . . . . 245 LYS N . 15628 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 1254 15628 1
1 1255 15628 1
1 1256 15628 1
1 1257 15628 1
1 1258 15628 1
stop_
save_