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 25276
_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' . . . 25276 1
2 '2D 1H-13C HSQC' . . . 25276 1
3 '3D CBCA(CO)NH' . . . 25276 1
4 '3D HNCACB' . . . 25276 1
5 '3D HNCO' . . . 25276 1
6 '3D HN(CA)CO' . . . 25276 1
7 '3D HBHA(CO)NH' . . . 25276 1
8 '3D HBHANH' . . . 25276 1
9 '3D HCCH-TOCSY' . . . 25276 1
10 '3D CCH-TOCSY' . . . 25276 1
11 '3D CCH-COSY' . . . 25276 1
12 '3D 1H-15N NOESY' . . . 25276 1
13 '3D 1H-13C NOESY' . . . 25276 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.5060 0.02 . 1 . . . A 150 PRO HA . 25276 1
2 . 1 1 2 2 PRO HB2 H 1 2.0110 0.02 . 2 . . . A 150 PRO HB2 . 25276 1
3 . 1 1 2 2 PRO HB3 H 1 2.3300 0.02 . 2 . . . A 150 PRO HB3 . 25276 1
4 . 1 1 2 2 PRO CA C 13 63.4950 0.3 . 1 . . . A 150 PRO CA . 25276 1
5 . 1 1 2 2 PRO CB C 13 32.0850 0.3 . 1 . . . A 150 PRO CB . 25276 1
6 . 1 1 3 3 GLY H H 1 8.7400 0.02 . 1 . . . A 151 GLY H . 25276 1
7 . 1 1 3 3 GLY HA2 H 1 4.0400 0.02 . 2 . . . A 151 GLY HA2 . 25276 1
8 . 1 1 3 3 GLY HA3 H 1 4.0400 0.02 . 2 . . . A 151 GLY HA3 . 25276 1
9 . 1 1 3 3 GLY C C 13 174.3950 0.3 . 1 . . . A 151 GLY C . 25276 1
10 . 1 1 3 3 GLY CA C 13 45.2940 0.3 . 1 . . . A 151 GLY CA . 25276 1
11 . 1 1 3 3 GLY N N 15 110.9530 0.2 . 1 . . . A 151 GLY N . 25276 1
12 . 1 1 4 4 SER H H 1 8.2740 0.02 . 1 . . . A 152 SER H . 25276 1
13 . 1 1 4 4 SER HA H 1 4.5120 0.02 . 1 . . . A 152 SER HA . 25276 1
14 . 1 1 4 4 SER HB2 H 1 3.9080 0.02 . 2 . . . A 152 SER HB2 . 25276 1
15 . 1 1 4 4 SER HB3 H 1 3.9080 0.02 . 2 . . . A 152 SER HB3 . 25276 1
16 . 1 1 4 4 SER C C 13 175.1400 0.3 . 1 . . . A 152 SER C . 25276 1
17 . 1 1 4 4 SER CA C 13 58.5090 0.3 . 1 . . . A 152 SER CA . 25276 1
18 . 1 1 4 4 SER CB C 13 63.9640 0.3 . 1 . . . A 152 SER CB . 25276 1
19 . 1 1 4 4 SER N N 15 115.9170 0.2 . 1 . . . A 152 SER N . 25276 1
20 . 1 1 5 5 GLU H H 1 8.7330 0.02 . 1 . . . A 153 GLU H . 25276 1
21 . 1 1 5 5 GLU HA H 1 4.3100 0.02 . 1 . . . A 153 GLU HA . 25276 1
22 . 1 1 5 5 GLU HB2 H 1 2.1060 0.02 . 2 . . . A 153 GLU HB2 . 25276 1
23 . 1 1 5 5 GLU HB3 H 1 1.9410 0.02 . 2 . . . A 153 GLU HB3 . 25276 1
24 . 1 1 5 5 GLU HG2 H 1 2.2890 0.02 . 2 . . . A 153 GLU HG2 . 25276 1
25 . 1 1 5 5 GLU HG3 H 1 2.2890 0.02 . 2 . . . A 153 GLU HG3 . 25276 1
26 . 1 1 5 5 GLU C C 13 176.7800 0.3 . 1 . . . A 153 GLU C . 25276 1
27 . 1 1 5 5 GLU CA C 13 57.0430 0.3 . 1 . . . A 153 GLU CA . 25276 1
28 . 1 1 5 5 GLU CB C 13 29.7990 0.3 . 1 . . . A 153 GLU CB . 25276 1
29 . 1 1 5 5 GLU CG C 13 36.2060 0.3 . 1 . . . A 153 GLU CG . 25276 1
30 . 1 1 5 5 GLU N N 15 122.8190 0.2 . 1 . . . A 153 GLU N . 25276 1
31 . 1 1 6 6 ASP H H 1 8.2620 0.02 . 1 . . . A 154 ASP H . 25276 1
32 . 1 1 6 6 ASP C C 13 176.2000 0.3 . 1 . . . A 154 ASP C . 25276 1
33 . 1 1 6 6 ASP CA C 13 54.9140 0.3 . 1 . . . A 154 ASP CA . 25276 1
34 . 1 1 6 6 ASP N N 15 120.4400 0.2 . 1 . . . A 154 ASP N . 25276 1
35 . 1 1 7 7 ASP H H 1 8.4910 0.02 . 1 . . . A 155 ASP H . 25276 1
36 . 1 1 7 7 ASP HA H 1 4.6110 0.02 . 1 . . . A 155 ASP HA . 25276 1
37 . 1 1 7 7 ASP HB2 H 1 2.5930 0.02 . 2 . . . A 155 ASP HB2 . 25276 1
38 . 1 1 7 7 ASP HB3 H 1 2.5930 0.02 . 2 . . . A 155 ASP HB3 . 25276 1
39 . 1 1 7 7 ASP C C 13 175.2270 0.3 . 1 . . . A 155 ASP C . 25276 1
40 . 1 1 7 7 ASP CA C 13 54.2770 0.3 . 1 . . . A 155 ASP CA . 25276 1
41 . 1 1 7 7 ASP CB C 13 41.2370 0.3 . 1 . . . A 155 ASP CB . 25276 1
42 . 1 1 7 7 ASP N N 15 120.3360 0.2 . 1 . . . A 155 ASP N . 25276 1
43 . 1 1 8 8 ASP H H 1 7.9430 0.02 . 1 . . . A 156 ASP H . 25276 1
44 . 1 1 8 8 ASP HA H 1 4.6110 0.02 . 1 . . . A 156 ASP HA . 25276 1
45 . 1 1 8 8 ASP HB2 H 1 2.5890 0.02 . 2 . . . A 156 ASP HB2 . 25276 1
46 . 1 1 8 8 ASP HB3 H 1 2.5890 0.02 . 2 . . . A 156 ASP HB3 . 25276 1
47 . 1 1 8 8 ASP CA C 13 54.1710 0.3 . 1 . . . A 156 ASP CA . 25276 1
48 . 1 1 8 8 ASP CB C 13 41.2790 0.3 . 1 . . . A 156 ASP CB . 25276 1
49 . 1 1 8 8 ASP N N 15 119.9260 0.2 . 1 . . . A 156 ASP N . 25276 1
50 . 1 1 9 9 ILE H H 1 8.0330 0.02 . 1 . . . A 157 ILE H . 25276 1
51 . 1 1 9 9 ILE HA H 1 4.1720 0.02 . 1 . . . A 157 ILE HA . 25276 1
52 . 1 1 9 9 ILE HB H 1 1.7220 0.02 . 1 . . . A 157 ILE HB . 25276 1
53 . 1 1 9 9 ILE HG12 H 1 1.3730 0.02 . 1 . . . A 157 ILE HG12 . 25276 1
54 . 1 1 9 9 ILE HG13 H 1 0.9070 0.02 . 2 . . . A 157 ILE HG13 . 25276 1
55 . 1 1 9 9 ILE HG21 H 1 0.7900 0.02 . 1 . . . A 157 ILE HG21 . 25276 1
56 . 1 1 9 9 ILE HG22 H 1 0.7900 0.02 . 1 . . . A 157 ILE HG22 . 25276 1
57 . 1 1 9 9 ILE HG23 H 1 0.7900 0.02 . 1 . . . A 157 ILE HG23 . 25276 1
58 . 1 1 9 9 ILE HD11 H 1 0.7600 0.02 . 1 . . . A 157 ILE HD11 . 25276 1
59 . 1 1 9 9 ILE HD12 H 1 0.7600 0.02 . 1 . . . A 157 ILE HD12 . 25276 1
60 . 1 1 9 9 ILE HD13 H 1 0.7600 0.02 . 1 . . . A 157 ILE HD13 . 25276 1
61 . 1 1 9 9 ILE C C 13 173.3850 0.3 . 1 . . . A 157 ILE C . 25276 1
62 . 1 1 9 9 ILE CA C 13 60.7400 0.3 . 1 . . . A 157 ILE CA . 25276 1
63 . 1 1 9 9 ILE CB C 13 39.9970 0.3 . 1 . . . A 157 ILE CB . 25276 1
64 . 1 1 9 9 ILE CG1 C 13 27.5700 0.3 . 1 . . . A 157 ILE CG1 . 25276 1
65 . 1 1 9 9 ILE CG2 C 13 16.6750 0.3 . 1 . . . A 157 ILE CG2 . 25276 1
66 . 1 1 9 9 ILE CD1 C 13 14.4640 0.3 . 1 . . . A 157 ILE CD1 . 25276 1
67 . 1 1 9 9 ILE N N 15 119.8690 0.2 . 1 . . . A 157 ILE N . 25276 1
68 . 1 1 10 10 ASP H H 1 8.4270 0.02 . 1 . . . A 158 ASP H . 25276 1
69 . 1 1 10 10 ASP C C 13 176.4010 0.3 . 1 . . . A 158 ASP C . 25276 1
70 . 1 1 10 10 ASP CA C 13 52.5970 0.3 . 1 . . . A 158 ASP CA . 25276 1
71 . 1 1 10 10 ASP N N 15 125.5150 0.2 . 1 . . . A 158 ASP N . 25276 1
72 . 1 1 11 11 LEU H H 1 8.2210 0.02 . 1 . . . A 159 LEU H . 25276 1
73 . 1 1 11 11 LEU HA H 1 4.1910 0.02 . 1 . . . A 159 LEU HA . 25276 1
74 . 1 1 11 11 LEU HB2 H 1 1.5350 0.02 . 2 . . . A 159 LEU HB2 . 25276 1
75 . 1 1 11 11 LEU HB3 H 1 1.5350 0.02 . 2 . . . A 159 LEU HB3 . 25276 1
76 . 1 1 11 11 LEU C C 13 177.5830 0.3 . 1 . . . A 159 LEU C . 25276 1
77 . 1 1 11 11 LEU CA C 13 54.7310 0.3 . 1 . . . A 159 LEU CA . 25276 1
78 . 1 1 11 11 LEU N N 15 123.0190 0.2 . 1 . . . A 159 LEU N . 25276 1
79 . 1 1 12 12 PHE H H 1 7.9530 0.02 . 1 . . . A 160 PHE H . 25276 1
80 . 1 1 12 12 PHE HB2 H 1 3.3750 0.02 . 1 . . . A 160 PHE HB2 . 25276 1
81 . 1 1 12 12 PHE HB3 H 1 3.3750 0.02 . 2 . . . A 160 PHE HB3 . 25276 1
82 . 1 1 12 12 PHE C C 13 176.5490 0.3 . 1 . . . A 160 PHE C . 25276 1
83 . 1 1 12 12 PHE CA C 13 57.2060 0.3 . 1 . . . A 160 PHE CA . 25276 1
84 . 1 1 12 12 PHE CB C 13 39.4720 0.3 . 1 . . . A 160 PHE CB . 25276 1
85 . 1 1 12 12 PHE N N 15 112.5860 0.2 . 1 . . . A 160 PHE N . 25276 1
86 . 1 1 13 13 GLY H H 1 7.9150 0.02 . 1 . . . A 161 GLY H . 25276 1
87 . 1 1 13 13 GLY HA2 H 1 4.1000 0.02 . 2 . . . A 161 GLY HA2 . 25276 1
88 . 1 1 13 13 GLY HA3 H 1 3.9200 0.02 . 2 . . . A 161 GLY HA3 . 25276 1
89 . 1 1 13 13 GLY C C 13 174.1510 0.3 . 1 . . . A 161 GLY C . 25276 1
90 . 1 1 13 13 GLY CA C 13 45.4840 0.3 . 1 . . . A 161 GLY CA . 25276 1
91 . 1 1 13 13 GLY N N 15 109.7130 0.2 . 1 . . . A 161 GLY N . 25276 1
92 . 1 1 14 14 SER H H 1 8.4050 0.02 . 1 . . . A 162 SER H . 25276 1
93 . 1 1 14 14 SER HA H 1 4.4860 0.02 . 1 . . . A 162 SER HA . 25276 1
94 . 1 1 14 14 SER HB2 H 1 3.8580 0.02 . 2 . . . A 162 SER HB2 . 25276 1
95 . 1 1 14 14 SER HB3 H 1 3.8580 0.02 . 2 . . . A 162 SER HB3 . 25276 1
96 . 1 1 14 14 SER C C 13 174.3430 0.3 . 1 . . . A 162 SER C . 25276 1
97 . 1 1 14 14 SER CA C 13 58.3260 0.3 . 1 . . . A 162 SER CA . 25276 1
98 . 1 1 14 14 SER CB C 13 64.0880 0.3 . 1 . . . A 162 SER CB . 25276 1
99 . 1 1 14 14 SER N N 15 115.9910 0.2 . 1 . . . A 162 SER N . 25276 1
100 . 1 1 15 15 ASP H H 1 8.5530 0.02 . 1 . . . A 163 ASP H . 25276 1
101 . 1 1 15 15 ASP HA H 1 4.6680 0.02 . 1 . . . A 163 ASP HA . 25276 1
102 . 1 1 15 15 ASP HB2 H 1 2.7420 0.02 . 2 . . . A 163 ASP HB2 . 25276 1
103 . 1 1 15 15 ASP HB3 H 1 2.5980 0.02 . 2 . . . A 163 ASP HB3 . 25276 1
104 . 1 1 15 15 ASP C C 13 175.9080 0.3 . 1 . . . A 163 ASP C . 25276 1
105 . 1 1 15 15 ASP CA C 13 54.5480 0.3 . 1 . . . A 163 ASP CA . 25276 1
106 . 1 1 15 15 ASP CB C 13 41.3380 0.3 . 1 . . . A 163 ASP CB . 25276 1
107 . 1 1 15 15 ASP N N 15 122.7740 0.2 . 1 . . . A 163 ASP N . 25276 1
108 . 1 1 16 16 ASN H H 1 8.4880 0.02 . 1 . . . A 164 ASN H . 25276 1
109 . 1 1 16 16 ASN HA H 1 4.7380 0.02 . 1 . . . A 164 ASN HA . 25276 1
110 . 1 1 16 16 ASN HB2 H 1 2.8610 0.02 . 2 . . . A 164 ASN HB2 . 25276 1
111 . 1 1 16 16 ASN HB3 H 1 2.7900 0.02 . 2 . . . A 164 ASN HB3 . 25276 1
112 . 1 1 16 16 ASN HD21 H 1 6.9520 0.02 . 2 . . . A 164 ASN HD21 . 25276 1
113 . 1 1 16 16 ASN HD22 H 1 7.5930 0.02 . 2 . . . A 164 ASN HD22 . 25276 1
114 . 1 1 16 16 ASN C C 13 175.0090 0.3 . 1 . . . A 164 ASN C . 25276 1
115 . 1 1 16 16 ASN CA C 13 52.9470 0.3 . 1 . . . A 164 ASN CA . 25276 1
116 . 1 1 16 16 ASN CB C 13 39.2700 0.3 . 1 . . . A 164 ASN CB . 25276 1
117 . 1 1 16 16 ASN N N 15 119.0460 0.2 . 1 . . . A 164 ASN N . 25276 1
118 . 1 1 16 16 ASN ND2 N 15 113.2210 0.2 . 1 . . . A 164 ASN ND2 . 25276 1
119 . 1 1 17 17 GLU H H 1 8.5810 0.02 . 1 . . . A 165 GLU H . 25276 1
120 . 1 1 17 17 GLU HA H 1 4.1650 0.02 . 1 . . . A 165 GLU HA . 25276 1
121 . 1 1 17 17 GLU HB2 H 1 1.9520 0.02 . 2 . . . A 165 GLU HB2 . 25276 1
122 . 1 1 17 17 GLU HB3 H 1 1.9520 0.02 . 2 . . . A 165 GLU HB3 . 25276 1
123 . 1 1 17 17 GLU HG2 H 1 2.2960 0.02 . 2 . . . A 165 GLU HG2 . 25276 1
124 . 1 1 17 17 GLU HG3 H 1 2.2960 0.02 . 2 . . . A 165 GLU HG3 . 25276 1
125 . 1 1 17 17 GLU C C 13 177.9250 0.3 . 1 . . . A 165 GLU C . 25276 1
126 . 1 1 17 17 GLU CA C 13 58.2730 0.3 . 1 . . . A 165 GLU CA . 25276 1
127 . 1 1 17 17 GLU CB C 13 29.9780 0.3 . 1 . . . A 165 GLU CB . 25276 1
128 . 1 1 17 17 GLU CG C 13 36.3480 0.3 . 1 . . . A 165 GLU CG . 25276 1
129 . 1 1 17 17 GLU N N 15 121.8070 0.2 . 1 . . . A 165 GLU N . 25276 1
130 . 1 1 18 18 GLU H H 1 8.3650 0.02 . 1 . . . A 166 GLU H . 25276 1
131 . 1 1 18 18 GLU HA H 1 4.1710 0.02 . 1 . . . A 166 GLU HA . 25276 1
132 . 1 1 18 18 GLU HB2 H 1 2.0640 0.02 . 2 . . . A 166 GLU HB2 . 25276 1
133 . 1 1 18 18 GLU HB3 H 1 2.0640 0.02 . 2 . . . A 166 GLU HB3 . 25276 1
134 . 1 1 18 18 GLU HG2 H 1 2.2970 0.02 . 2 . . . A 166 GLU HG2 . 25276 1
135 . 1 1 18 18 GLU HG3 H 1 2.2970 0.02 . 2 . . . A 166 GLU HG3 . 25276 1
136 . 1 1 18 18 GLU C C 13 178.2010 0.3 . 1 . . . A 166 GLU C . 25276 1
137 . 1 1 18 18 GLU CA C 13 57.9750 0.3 . 1 . . . A 166 GLU CA . 25276 1
138 . 1 1 18 18 GLU CB C 13 29.7480 0.3 . 1 . . . A 166 GLU CB . 25276 1
139 . 1 1 18 18 GLU CG C 13 36.1820 0.3 . 1 . . . A 166 GLU CG . 25276 1
140 . 1 1 18 18 GLU N N 15 120.6110 0.2 . 1 . . . A 166 GLU N . 25276 1
141 . 1 1 19 19 GLU H H 1 8.2340 0.02 . 1 . . . A 167 GLU H . 25276 1
142 . 1 1 19 19 GLU HA H 1 4.1410 0.02 . 1 . . . A 167 GLU HA . 25276 1
143 . 1 1 19 19 GLU HB2 H 1 2.0290 0.02 . 2 . . . A 167 GLU HB2 . 25276 1
144 . 1 1 19 19 GLU HB3 H 1 2.0290 0.02 . 2 . . . A 167 GLU HB3 . 25276 1
145 . 1 1 19 19 GLU HG2 H 1 2.2920 0.02 . 2 . . . A 167 GLU HG2 . 25276 1
146 . 1 1 19 19 GLU HG3 H 1 2.2920 0.02 . 2 . . . A 167 GLU HG3 . 25276 1
147 . 1 1 19 19 GLU C C 13 178.3860 0.3 . 1 . . . A 167 GLU C . 25276 1
148 . 1 1 19 19 GLU CA C 13 57.9360 0.3 . 1 . . . A 167 GLU CA . 25276 1
149 . 1 1 19 19 GLU CB C 13 30.2210 0.3 . 1 . . . A 167 GLU CB . 25276 1
150 . 1 1 19 19 GLU CG C 13 36.2690 0.3 . 1 . . . A 167 GLU CG . 25276 1
151 . 1 1 19 19 GLU N N 15 121.5000 0.2 . 1 . . . A 167 GLU N . 25276 1
152 . 1 1 20 20 ASP H H 1 8.3710 0.02 . 1 . . . A 168 ASP H . 25276 1
153 . 1 1 20 20 ASP HA H 1 4.7380 0.02 . 1 . . . A 168 ASP HA . 25276 1
154 . 1 1 20 20 ASP HB2 H 1 2.7900 0.02 . 2 . . . A 168 ASP HB2 . 25276 1
155 . 1 1 20 20 ASP HB3 H 1 2.8580 0.02 . 2 . . . A 168 ASP HB3 . 25276 1
156 . 1 1 20 20 ASP C C 13 178.4850 0.3 . 1 . . . A 168 ASP C . 25276 1
157 . 1 1 20 20 ASP CA C 13 52.8120 0.3 . 1 . . . A 168 ASP CA . 25276 1
158 . 1 1 20 20 ASP CB C 13 39.3940 0.3 . 1 . . . A 168 ASP CB . 25276 1
159 . 1 1 20 20 ASP N N 15 121.7670 0.2 . 1 . . . A 168 ASP N . 25276 1
160 . 1 1 21 21 LYS H H 1 8.2640 0.02 . 1 . . . A 169 LYS H . 25276 1
161 . 1 1 21 21 LYS HA H 1 4.1380 0.02 . 1 . . . A 169 LYS HA . 25276 1
162 . 1 1 21 21 LYS HB2 H 1 1.9260 0.02 . 2 . . . A 169 LYS HB2 . 25276 1
163 . 1 1 21 21 LYS HB3 H 1 1.9260 0.02 . 2 . . . A 169 LYS HB3 . 25276 1
164 . 1 1 21 21 LYS HG2 H 1 1.5850 0.02 . 2 . . . A 169 LYS HG2 . 25276 1
165 . 1 1 21 21 LYS HG3 H 1 1.4390 0.02 . 2 . . . A 169 LYS HG3 . 25276 1
166 . 1 1 21 21 LYS HD2 H 1 1.7080 0.02 . 2 . . . A 169 LYS HD2 . 25276 1
167 . 1 1 21 21 LYS HD3 H 1 1.7080 0.02 . 2 . . . A 169 LYS HD3 . 25276 1
168 . 1 1 21 21 LYS HE2 H 1 3.0210 0.02 . 2 . . . A 169 LYS HE2 . 25276 1
169 . 1 1 21 21 LYS HE3 H 1 3.0210 0.02 . 2 . . . A 169 LYS HE3 . 25276 1
170 . 1 1 21 21 LYS C C 13 179.2730 0.3 . 1 . . . A 169 LYS C . 25276 1
171 . 1 1 21 21 LYS CA C 13 58.9770 0.3 . 1 . . . A 169 LYS CA . 25276 1
172 . 1 1 21 21 LYS CB C 13 32.3060 0.3 . 1 . . . A 169 LYS CB . 25276 1
173 . 1 1 21 21 LYS CG C 13 25.0620 0.3 . 1 . . . A 169 LYS CG . 25276 1
174 . 1 1 21 21 LYS CD C 13 29.1480 0.3 . 1 . . . A 169 LYS CD . 25276 1
175 . 1 1 21 21 LYS CE C 13 42.1870 0.3 . 1 . . . A 169 LYS CE . 25276 1
176 . 1 1 21 21 LYS N N 15 123.0060 0.2 . 1 . . . A 169 LYS N . 25276 1
177 . 1 1 22 22 GLU H H 1 8.2040 0.02 . 1 . . . A 170 GLU H . 25276 1
178 . 1 1 22 22 GLU HA H 1 4.1330 0.02 . 1 . . . A 170 GLU HA . 25276 1
179 . 1 1 22 22 GLU HB2 H 1 2.1310 0.02 . 2 . . . A 170 GLU HB2 . 25276 1
180 . 1 1 22 22 GLU HB3 H 1 2.0320 0.02 . 2 . . . A 170 GLU HB3 . 25276 1
181 . 1 1 22 22 GLU HG2 H 1 2.4090 0.02 . 2 . . . A 170 GLU HG2 . 25276 1
182 . 1 1 22 22 GLU HG3 H 1 2.4090 0.02 . 2 . . . A 170 GLU HG3 . 25276 1
183 . 1 1 22 22 GLU C C 13 179.4530 0.3 . 1 . . . A 170 GLU C . 25276 1
184 . 1 1 22 22 GLU CA C 13 58.9290 0.3 . 1 . . . A 170 GLU CA . 25276 1
185 . 1 1 22 22 GLU CB C 13 29.5910 0.3 . 1 . . . A 170 GLU CB . 25276 1
186 . 1 1 22 22 GLU CG C 13 36.3350 0.3 . 1 . . . A 170 GLU CG . 25276 1
187 . 1 1 22 22 GLU N N 15 120.2380 0.2 . 1 . . . A 170 GLU N . 25276 1
188 . 1 1 23 23 ALA H H 1 8.2790 0.02 . 1 . . . A 171 ALA H . 25276 1
189 . 1 1 23 23 ALA HA H 1 4.0840 0.02 . 1 . . . A 171 ALA HA . 25276 1
190 . 1 1 23 23 ALA HB1 H 1 1.5690 0.02 . 1 . . . A 171 ALA HB1 . 25276 1
191 . 1 1 23 23 ALA HB2 H 1 1.5690 0.02 . 1 . . . A 171 ALA HB2 . 25276 1
192 . 1 1 23 23 ALA HB3 H 1 1.5690 0.02 . 1 . . . A 171 ALA HB3 . 25276 1
193 . 1 1 23 23 ALA C C 13 180.2630 0.3 . 1 . . . A 171 ALA C . 25276 1
194 . 1 1 23 23 ALA CA C 13 54.9930 0.3 . 1 . . . A 171 ALA CA . 25276 1
195 . 1 1 23 23 ALA CB C 13 18.3310 0.3 . 1 . . . A 171 ALA CB . 25276 1
196 . 1 1 23 23 ALA N N 15 123.5220 0.2 . 1 . . . A 171 ALA N . 25276 1
197 . 1 1 24 24 ALA H H 1 8.1430 0.02 . 1 . . . A 172 ALA H . 25276 1
198 . 1 1 24 24 ALA HA H 1 4.1980 0.02 . 1 . . . A 172 ALA HA . 25276 1
199 . 1 1 24 24 ALA HB1 H 1 1.5330 0.02 . 1 . . . A 172 ALA HB1 . 25276 1
200 . 1 1 24 24 ALA HB2 H 1 1.5330 0.02 . 1 . . . A 172 ALA HB2 . 25276 1
201 . 1 1 24 24 ALA HB3 H 1 1.5330 0.02 . 1 . . . A 172 ALA HB3 . 25276 1
202 . 1 1 24 24 ALA C C 13 180.4670 0.3 . 1 . . . A 172 ALA C . 25276 1
203 . 1 1 24 24 ALA CA C 13 54.9580 0.3 . 1 . . . A 172 ALA CA . 25276 1
204 . 1 1 24 24 ALA CB C 13 18.1680 0.3 . 1 . . . A 172 ALA CB . 25276 1
205 . 1 1 24 24 ALA N N 15 121.9110 0.2 . 1 . . . A 172 ALA N . 25276 1
206 . 1 1 25 25 GLN H H 1 8.0650 0.02 . 1 . . . A 173 GLN H . 25276 1
207 . 1 1 25 25 GLN HA H 1 4.1320 0.02 . 1 . . . A 173 GLN HA . 25276 1
208 . 1 1 25 25 GLN HB2 H 1 2.1820 0.02 . 2 . . . A 173 GLN HB2 . 25276 1
209 . 1 1 25 25 GLN HB3 H 1 2.1820 0.02 . 2 . . . A 173 GLN HB3 . 25276 1
210 . 1 1 25 25 GLN HG2 H 1 2.5250 0.02 . 2 . . . A 173 GLN HG2 . 25276 1
211 . 1 1 25 25 GLN HG3 H 1 2.4170 0.02 . 2 . . . A 173 GLN HG3 . 25276 1
212 . 1 1 25 25 GLN HE21 H 1 6.8450 0.02 . 2 . . . A 173 GLN HE21 . 25276 1
213 . 1 1 25 25 GLN HE22 H 1 7.5650 0.02 . 2 . . . A 173 GLN HE22 . 25276 1
214 . 1 1 25 25 GLN C C 13 178.6570 0.3 . 1 . . . A 173 GLN C . 25276 1
215 . 1 1 25 25 GLN CA C 13 58.5000 0.3 . 1 . . . A 173 GLN CA . 25276 1
216 . 1 1 25 25 GLN CB C 13 28.3480 0.3 . 1 . . . A 173 GLN CB . 25276 1
217 . 1 1 25 25 GLN CG C 13 34.0170 0.3 . 1 . . . A 173 GLN CG . 25276 1
218 . 1 1 25 25 GLN N N 15 118.9310 0.2 . 1 . . . A 173 GLN N . 25276 1
219 . 1 1 25 25 GLN NE2 N 15 111.9120 0.2 . 1 . . . A 173 GLN NE2 . 25276 1
220 . 1 1 26 26 LEU H H 1 7.9020 0.02 . 1 . . . A 174 LEU H . 25276 1
221 . 1 1 26 26 LEU HA H 1 4.1750 0.02 . 1 . . . A 174 LEU HA . 25276 1
222 . 1 1 26 26 LEU HB2 H 1 1.6980 0.02 . 2 . . . A 174 LEU HB2 . 25276 1
223 . 1 1 26 26 LEU HB3 H 1 1.6980 0.02 . 2 . . . A 174 LEU HB3 . 25276 1
224 . 1 1 26 26 LEU HG H 1 1.5850 0.02 . 1 . . . A 174 LEU HG . 25276 1
225 . 1 1 26 26 LEU C C 13 179.0400 0.3 . 1 . . . A 174 LEU C . 25276 1
226 . 1 1 26 26 LEU CA C 13 57.5500 0.3 . 1 . . . A 174 LEU CA . 25276 1
227 . 1 1 26 26 LEU CB C 13 42.1250 0.3 . 1 . . . A 174 LEU CB . 25276 1
228 . 1 1 26 26 LEU CG C 13 25.0050 0.3 . 1 . . . A 174 LEU CG . 25276 1
229 . 1 1 26 26 LEU N N 15 121.2500 0.2 . 1 . . . A 174 LEU N . 25276 1
230 . 1 1 27 27 ARG H H 1 8.0560 0.02 . 1 . . . A 175 ARG H . 25276 1
231 . 1 1 27 27 ARG HA H 1 4.0580 0.02 . 1 . . . A 175 ARG HA . 25276 1
232 . 1 1 27 27 ARG HB2 H 1 1.9420 0.02 . 2 . . . A 175 ARG HB2 . 25276 1
233 . 1 1 27 27 ARG HB3 H 1 1.9420 0.02 . 2 . . . A 175 ARG HB3 . 25276 1
234 . 1 1 27 27 ARG HG2 H 1 1.6060 0.02 . 2 . . . A 175 ARG HG2 . 25276 1
235 . 1 1 27 27 ARG HG3 H 1 1.7920 0.02 . 2 . . . A 175 ARG HG3 . 25276 1
236 . 1 1 27 27 ARG HD2 H 1 3.2280 0.02 . 2 . . . A 175 ARG HD2 . 25276 1
237 . 1 1 27 27 ARG HD3 H 1 3.2280 0.02 . 2 . . . A 175 ARG HD3 . 25276 1
238 . 1 1 27 27 ARG C C 13 178.1970 0.3 . 1 . . . A 175 ARG C . 25276 1
239 . 1 1 27 27 ARG CA C 13 59.7000 0.3 . 1 . . . A 175 ARG CA . 25276 1
240 . 1 1 27 27 ARG CB C 13 29.9720 0.3 . 1 . . . A 175 ARG CB . 25276 1
241 . 1 1 27 27 ARG CG C 13 27.5660 0.3 . 1 . . . A 175 ARG CG . 25276 1
242 . 1 1 27 27 ARG CD C 13 43.4260 0.3 . 1 . . . A 175 ARG CD . 25276 1
243 . 1 1 27 27 ARG N N 15 120.5090 0.2 . 1 . . . A 175 ARG N . 25276 1
244 . 1 1 28 28 GLU H H 1 8.0060 0.02 . 1 . . . A 176 GLU H . 25276 1
245 . 1 1 28 28 GLU HA H 1 4.0620 0.02 . 1 . . . A 176 GLU HA . 25276 1
246 . 1 1 28 28 GLU HB2 H 1 2.1370 0.02 . 2 . . . A 176 GLU HB2 . 25276 1
247 . 1 1 28 28 GLU HB3 H 1 2.1370 0.02 . 2 . . . A 176 GLU HB3 . 25276 1
248 . 1 1 28 28 GLU HG2 H 1 2.4020 0.02 . 2 . . . A 176 GLU HG2 . 25276 1
249 . 1 1 28 28 GLU HG3 H 1 2.4020 0.02 . 2 . . . A 176 GLU HG3 . 25276 1
250 . 1 1 28 28 GLU C C 13 178.7190 0.3 . 1 . . . A 176 GLU C . 25276 1
251 . 1 1 28 28 GLU CA C 13 59.2580 0.3 . 1 . . . A 176 GLU CA . 25276 1
252 . 1 1 28 28 GLU CB C 13 29.4220 0.3 . 1 . . . A 176 GLU CB . 25276 1
253 . 1 1 28 28 GLU CG C 13 36.1300 0.3 . 1 . . . A 176 GLU CG . 25276 1
254 . 1 1 28 28 GLU N N 15 118.4940 0.2 . 1 . . . A 176 GLU N . 25276 1
255 . 1 1 29 29 GLU H H 1 8.0960 0.02 . 1 . . . A 177 GLU H . 25276 1
256 . 1 1 29 29 GLU HA H 1 4.1560 0.02 . 1 . . . A 177 GLU HA . 25276 1
257 . 1 1 29 29 GLU HB2 H 1 2.0530 0.02 . 2 . . . A 177 GLU HB2 . 25276 1
258 . 1 1 29 29 GLU HB3 H 1 2.0530 0.02 . 2 . . . A 177 GLU HB3 . 25276 1
259 . 1 1 29 29 GLU HG2 H 1 2.2820 0.02 . 2 . . . A 177 GLU HG2 . 25276 1
260 . 1 1 29 29 GLU HG3 H 1 2.2820 0.02 . 2 . . . A 177 GLU HG3 . 25276 1
261 . 1 1 29 29 GLU C C 13 176.2610 0.3 . 1 . . . A 177 GLU C . 25276 1
262 . 1 1 29 29 GLU CA C 13 59.0360 0.3 . 1 . . . A 177 GLU CA . 25276 1
263 . 1 1 29 29 GLU CB C 13 30.1490 0.3 . 1 . . . A 177 GLU CB . 25276 1
264 . 1 1 29 29 GLU CG C 13 36.2640 0.3 . 1 . . . A 177 GLU CG . 25276 1
265 . 1 1 29 29 GLU N N 15 120.6010 0.2 . 1 . . . A 177 GLU N . 25276 1
266 . 1 1 30 30 ARG H H 1 8.0840 0.02 . 1 . . . A 178 ARG H . 25276 1
267 . 1 1 30 30 ARG HA H 1 4.1440 0.02 . 1 . . . A 178 ARG HA . 25276 1
268 . 1 1 30 30 ARG HB2 H 1 1.9380 0.02 . 2 . . . A 178 ARG HB2 . 25276 1
269 . 1 1 30 30 ARG HB3 H 1 1.9380 0.02 . 2 . . . A 178 ARG HB3 . 25276 1
270 . 1 1 30 30 ARG HG2 H 1 1.7890 0.02 . 2 . . . A 178 ARG HG2 . 25276 1
271 . 1 1 30 30 ARG HG3 H 1 1.6040 0.02 . 2 . . . A 178 ARG HG3 . 25276 1
272 . 1 1 30 30 ARG HD2 H 1 3.2260 0.02 . 2 . . . A 178 ARG HD2 . 25276 1
273 . 1 1 30 30 ARG HD3 H 1 3.2260 0.02 . 2 . . . A 178 ARG HD3 . 25276 1
274 . 1 1 30 30 ARG C C 13 177.6360 0.3 . 1 . . . A 178 ARG C . 25276 1
275 . 1 1 30 30 ARG CA C 13 58.5410 0.3 . 1 . . . A 178 ARG CA . 25276 1
276 . 1 1 30 30 ARG CB C 13 29.6940 0.3 . 1 . . . A 178 ARG CB . 25276 1
277 . 1 1 30 30 ARG CG C 13 27.5770 0.3 . 1 . . . A 178 ARG CG . 25276 1
278 . 1 1 30 30 ARG CD C 13 43.4550 0.3 . 1 . . . A 178 ARG CD . 25276 1
279 . 1 1 30 30 ARG N N 15 119.6510 0.2 . 1 . . . A 178 ARG N . 25276 1
280 . 1 1 31 31 LEU H H 1 8.2950 0.02 . 1 . . . A 179 LEU H . 25276 1
281 . 1 1 31 31 LEU HA H 1 4.1140 0.02 . 1 . . . A 179 LEU HA . 25276 1
282 . 1 1 31 31 LEU HB2 H 1 3.2260 0.02 . 2 . . . A 179 LEU HB2 . 25276 1
283 . 1 1 31 31 LEU HB3 H 1 3.2260 0.02 . 2 . . . A 179 LEU HB3 . 25276 1
284 . 1 1 31 31 LEU HG H 1 1.6010 0.02 . 1 . . . A 179 LEU HG . 25276 1
285 . 1 1 31 31 LEU HD11 H 1 0.9070 0.02 . 2 . . . A 179 LEU HD11 . 25276 1
286 . 1 1 31 31 LEU HD12 H 1 0.9070 0.02 . 2 . . . A 179 LEU HD12 . 25276 1
287 . 1 1 31 31 LEU HD13 H 1 0.9070 0.02 . 2 . . . A 179 LEU HD13 . 25276 1
288 . 1 1 31 31 LEU HD21 H 1 0.8710 0.02 . 2 . . . A 179 LEU HD21 . 25276 1
289 . 1 1 31 31 LEU HD22 H 1 0.8710 0.02 . 2 . . . A 179 LEU HD22 . 25276 1
290 . 1 1 31 31 LEU HD23 H 1 0.8710 0.02 . 2 . . . A 179 LEU HD23 . 25276 1
291 . 1 1 31 31 LEU C C 13 178.5860 0.3 . 1 . . . A 179 LEU C . 25276 1
292 . 1 1 31 31 LEU CA C 13 59.3090 0.3 . 1 . . . A 179 LEU CA . 25276 1
293 . 1 1 31 31 LEU CB C 13 43.5040 0.3 . 1 . . . A 179 LEU CB . 25276 1
294 . 1 1 31 31 LEU CG C 13 27.2400 0.3 . 1 . . . A 179 LEU CG . 25276 1
295 . 1 1 31 31 LEU CD1 C 13 25.2100 0.3 . 2 . . . A 179 LEU CD1 . 25276 1
296 . 1 1 31 31 LEU CD2 C 13 23.5630 0.3 . 2 . . . A 179 LEU CD2 . 25276 1
297 . 1 1 31 31 LEU N N 15 119.2160 0.2 . 1 . . . A 179 LEU N . 25276 1
298 . 1 1 32 32 ARG H H 1 8.0590 0.02 . 1 . . . A 180 ARG H . 25276 1
299 . 1 1 32 32 ARG HA H 1 4.3130 0.02 . 1 . . . A 180 ARG HA . 25276 1
300 . 1 1 32 32 ARG HB2 H 1 2.0960 0.02 . 2 . . . A 180 ARG HB2 . 25276 1
301 . 1 1 32 32 ARG HB3 H 1 1.9440 0.02 . 2 . . . A 180 ARG HB3 . 25276 1
302 . 1 1 32 32 ARG HG2 H 1 1.5990 0.02 . 2 . . . A 180 ARG HG2 . 25276 1
303 . 1 1 32 32 ARG HG3 H 1 1.5990 0.02 . 2 . . . A 180 ARG HG3 . 25276 1
304 . 1 1 32 32 ARG HD2 H 1 2.2920 0.02 . 2 . . . A 180 ARG HD2 . 25276 1
305 . 1 1 32 32 ARG HD3 H 1 2.2920 0.02 . 2 . . . A 180 ARG HD3 . 25276 1
306 . 1 1 32 32 ARG C C 13 179.0040 0.3 . 1 . . . A 180 ARG C . 25276 1
307 . 1 1 32 32 ARG CA C 13 57.2020 0.3 . 1 . . . A 180 ARG CA . 25276 1
308 . 1 1 32 32 ARG CB C 13 29.9080 0.3 . 1 . . . A 180 ARG CB . 25276 1
309 . 1 1 32 32 ARG CG C 13 27.6330 0.3 . 1 . . . A 180 ARG CG . 25276 1
310 . 1 1 32 32 ARG CD C 13 36.1610 0.3 . 1 . . . A 180 ARG CD . 25276 1
311 . 1 1 32 32 ARG N N 15 119.6810 0.2 . 1 . . . A 180 ARG N . 25276 1
312 . 1 1 33 33 GLN H H 1 8.1150 0.02 . 1 . . . A 181 GLN H . 25276 1
313 . 1 1 33 33 GLN HA H 1 4.3140 0.02 . 1 . . . A 181 GLN HA . 25276 1
314 . 1 1 33 33 GLN HB2 H 1 2.1020 0.02 . 2 . . . A 181 GLN HB2 . 25276 1
315 . 1 1 33 33 GLN HB3 H 1 1.9360 0.02 . 2 . . . A 181 GLN HB3 . 25276 1
316 . 1 1 33 33 GLN HG2 H 1 2.2910 0.02 . 2 . . . A 181 GLN HG2 . 25276 1
317 . 1 1 33 33 GLN HG3 H 1 2.2910 0.02 . 2 . . . A 181 GLN HG3 . 25276 1
318 . 1 1 33 33 GLN HE21 H 1 6.7540 0.02 . 2 . . . A 181 GLN HE21 . 25276 1
319 . 1 1 33 33 GLN HE22 H 1 7.4890 0.02 . 2 . . . A 181 GLN HE22 . 25276 1
320 . 1 1 33 33 GLN C C 13 176.8760 0.3 . 1 . . . A 181 GLN C . 25276 1
321 . 1 1 33 33 GLN CA C 13 57.0570 0.3 . 1 . . . A 181 GLN CA . 25276 1
322 . 1 1 33 33 GLN CB C 13 29.8290 0.3 . 1 . . . A 181 GLN CB . 25276 1
323 . 1 1 33 33 GLN CG C 13 36.2570 0.3 . 1 . . . A 181 GLN CG . 25276 1
324 . 1 1 33 33 GLN N N 15 119.6410 0.2 . 1 . . . A 181 GLN N . 25276 1
325 . 1 1 33 33 GLN NE2 N 15 111.5190 0.2 . 1 . . . A 181 GLN NE2 . 25276 1
326 . 1 1 34 34 TYR H H 1 8.2560 0.02 . 1 . . . A 182 TYR H . 25276 1
327 . 1 1 34 34 TYR HA H 1 4.1420 0.02 . 1 . . . A 182 TYR HA . 25276 1
328 . 1 1 34 34 TYR HB2 H 1 2.3060 0.02 . 2 . . . A 182 TYR HB2 . 25276 1
329 . 1 1 34 34 TYR HB3 H 1 2.3060 0.02 . 2 . . . A 182 TYR HB3 . 25276 1
330 . 1 1 34 34 TYR C C 13 177.7620 0.3 . 1 . . . A 182 TYR C . 25276 1
331 . 1 1 34 34 TYR CA C 13 58.3160 0.3 . 1 . . . A 182 TYR CA . 25276 1
332 . 1 1 34 34 TYR CB C 13 36.9150 0.3 . 1 . . . A 182 TYR CB . 25276 1
333 . 1 1 34 34 TYR N N 15 120.5030 0.2 . 1 . . . A 182 TYR N . 25276 1
334 . 1 1 35 35 ALA H H 1 8.2090 0.02 . 1 . . . A 183 ALA H . 25276 1
335 . 1 1 35 35 ALA HA H 1 4.1590 0.02 . 1 . . . A 183 ALA HA . 25276 1
336 . 1 1 35 35 ALA HB1 H 1 1.5460 0.02 . 1 . . . A 183 ALA HB1 . 25276 1
337 . 1 1 35 35 ALA HB2 H 1 1.5460 0.02 . 1 . . . A 183 ALA HB2 . 25276 1
338 . 1 1 35 35 ALA HB3 H 1 1.5460 0.02 . 1 . . . A 183 ALA HB3 . 25276 1
339 . 1 1 35 35 ALA C C 13 180.5130 0.3 . 1 . . . A 183 ALA C . 25276 1
340 . 1 1 35 35 ALA CA C 13 54.5970 0.3 . 1 . . . A 183 ALA CA . 25276 1
341 . 1 1 35 35 ALA CB C 13 18.3090 0.3 . 1 . . . A 183 ALA CB . 25276 1
342 . 1 1 35 35 ALA N N 15 123.0190 0.2 . 1 . . . A 183 ALA N . 25276 1
343 . 1 1 36 36 GLU H H 1 7.9480 0.02 . 1 . . . A 184 GLU H . 25276 1
344 . 1 1 36 36 GLU HA H 1 4.1380 0.02 . 1 . . . A 184 GLU HA . 25276 1
345 . 1 1 36 36 GLU HB2 H 1 2.0470 0.02 . 2 . . . A 184 GLU HB2 . 25276 1
346 . 1 1 36 36 GLU HB3 H 1 2.0470 0.02 . 2 . . . A 184 GLU HB3 . 25276 1
347 . 1 1 36 36 GLU HG2 H 1 2.2990 0.02 . 2 . . . A 184 GLU HG2 . 25276 1
348 . 1 1 36 36 GLU HG3 H 1 2.2990 0.02 . 2 . . . A 184 GLU HG3 . 25276 1
349 . 1 1 36 36 GLU C C 13 179.9580 0.3 . 1 . . . A 184 GLU C . 25276 1
350 . 1 1 36 36 GLU CA C 13 58.2840 0.3 . 1 . . . A 184 GLU CA . 25276 1
351 . 1 1 36 36 GLU CB C 13 29.6520 0.3 . 1 . . . A 184 GLU CB . 25276 1
352 . 1 1 36 36 GLU CG C 13 36.2100 0.3 . 1 . . . A 184 GLU CG . 25276 1
353 . 1 1 36 36 GLU N N 15 118.4060 0.2 . 1 . . . A 184 GLU N . 25276 1
354 . 1 1 37 37 LYS H H 1 7.9610 0.02 . 1 . . . A 185 LYS H . 25276 1
355 . 1 1 37 37 LYS C C 13 178.3910 0.3 . 1 . . . A 185 LYS C . 25276 1
356 . 1 1 37 37 LYS CA C 13 59.2080 0.3 . 1 . . . A 185 LYS CA . 25276 1
357 . 1 1 37 37 LYS N N 15 119.8280 0.2 . 1 . . . A 185 LYS N . 25276 1
358 . 1 1 38 38 LYS H H 1 7.9070 0.02 . 1 . . . A 186 LYS H . 25276 1
359 . 1 1 38 38 LYS HA H 1 4.1580 0.02 . 1 . . . A 186 LYS HA . 25276 1
360 . 1 1 38 38 LYS HB2 H 1 1.8800 0.02 . 2 . . . A 186 LYS HB2 . 25276 1
361 . 1 1 38 38 LYS HB3 H 1 1.8800 0.02 . 2 . . . A 186 LYS HB3 . 25276 1
362 . 1 1 38 38 LYS HG2 H 1 1.5950 0.02 . 2 . . . A 186 LYS HG2 . 25276 1
363 . 1 1 38 38 LYS HG3 H 1 1.5950 0.02 . 2 . . . A 186 LYS HG3 . 25276 1
364 . 1 1 38 38 LYS HD2 H 1 1.7110 0.02 . 2 . . . A 186 LYS HD2 . 25276 1
365 . 1 1 38 38 LYS HD3 H 1 1.7110 0.02 . 2 . . . A 186 LYS HD3 . 25276 1
366 . 1 1 38 38 LYS HE2 H 1 3.0220 0.02 . 2 . . . A 186 LYS HE2 . 25276 1
367 . 1 1 38 38 LYS HE3 H 1 3.0220 0.02 . 2 . . . A 186 LYS HE3 . 25276 1
368 . 1 1 38 38 LYS C C 13 177.2270 0.3 . 1 . . . A 186 LYS C . 25276 1
369 . 1 1 38 38 LYS CA C 13 57.4080 0.3 . 1 . . . A 186 LYS CA . 25276 1
370 . 1 1 38 38 LYS CB C 13 32.7910 0.3 . 1 . . . A 186 LYS CB . 25276 1
371 . 1 1 38 38 LYS CG C 13 24.9560 0.3 . 1 . . . A 186 LYS CG . 25276 1
372 . 1 1 38 38 LYS CD C 13 29.1820 0.3 . 1 . . . A 186 LYS CD . 25276 1
373 . 1 1 38 38 LYS CE C 13 42.2490 0.3 . 1 . . . A 186 LYS CE . 25276 1
374 . 1 1 38 38 LYS N N 15 119.9290 0.2 . 1 . . . A 186 LYS N . 25276 1
375 . 1 1 39 39 ALA H H 1 7.8230 0.02 . 1 . . . A 187 ALA H . 25276 1
376 . 1 1 39 39 ALA HA H 1 4.2700 0.02 . 1 . . . A 187 ALA HA . 25276 1
377 . 1 1 39 39 ALA HB1 H 1 1.4470 0.02 . 1 . . . A 187 ALA HB1 . 25276 1
378 . 1 1 39 39 ALA HB2 H 1 1.4470 0.02 . 1 . . . A 187 ALA HB2 . 25276 1
379 . 1 1 39 39 ALA HB3 H 1 1.4470 0.02 . 1 . . . A 187 ALA HB3 . 25276 1
380 . 1 1 39 39 ALA C C 13 177.8610 0.3 . 1 . . . A 187 ALA C . 25276 1
381 . 1 1 39 39 ALA CA C 13 52.9830 0.3 . 1 . . . A 187 ALA CA . 25276 1
382 . 1 1 39 39 ALA CB C 13 19.0420 0.3 . 1 . . . A 187 ALA CB . 25276 1
383 . 1 1 39 39 ALA N N 15 122.5450 0.2 . 1 . . . A 187 ALA N . 25276 1
384 . 1 1 40 40 LYS H H 1 7.9230 0.02 . 1 . . . A 188 LYS H . 25276 1
385 . 1 1 40 40 LYS HA H 1 4.2930 0.02 . 1 . . . A 188 LYS HA . 25276 1
386 . 1 1 40 40 LYS HB2 H 1 1.8710 0.02 . 2 . . . A 188 LYS HB2 . 25276 1
387 . 1 1 40 40 LYS HB3 H 1 1.7950 0.02 . 2 . . . A 188 LYS HB3 . 25276 1
388 . 1 1 40 40 LYS HG2 H 1 1.5230 0.02 . 2 . . . A 188 LYS HG2 . 25276 1
389 . 1 1 40 40 LYS HG3 H 1 1.4580 0.02 . 2 . . . A 188 LYS HG3 . 25276 1
390 . 1 1 40 40 LYS HD2 H 1 1.7040 0.02 . 2 . . . A 188 LYS HD2 . 25276 1
391 . 1 1 40 40 LYS HD3 H 1 1.7040 0.02 . 2 . . . A 188 LYS HD3 . 25276 1
392 . 1 1 40 40 LYS HE2 H 1 3.0150 0.02 . 2 . . . A 188 LYS HE2 . 25276 1
393 . 1 1 40 40 LYS HE3 H 1 3.0150 0.02 . 2 . . . A 188 LYS HE3 . 25276 1
394 . 1 1 40 40 LYS C C 13 176.4100 0.3 . 1 . . . A 188 LYS C . 25276 1
395 . 1 1 40 40 LYS CA C 13 56.2650 0.3 . 1 . . . A 188 LYS CA . 25276 1
396 . 1 1 40 40 LYS CB C 13 32.9160 0.3 . 1 . . . A 188 LYS CB . 25276 1
397 . 1 1 40 40 LYS CG C 13 24.8580 0.3 . 1 . . . A 188 LYS CG . 25276 1
398 . 1 1 40 40 LYS CD C 13 29.1440 0.3 . 1 . . . A 188 LYS CD . 25276 1
399 . 1 1 40 40 LYS CE C 13 42.2620 0.3 . 1 . . . A 188 LYS CE . 25276 1
400 . 1 1 40 40 LYS N N 15 119.4970 0.2 . 1 . . . A 188 LYS N . 25276 1
401 . 1 1 41 41 LYS H H 1 8.1370 0.02 . 1 . . . A 189 LYS H . 25276 1
402 . 1 1 41 41 LYS HA H 1 4.6110 0.02 . 1 . . . A 189 LYS HA . 25276 1
403 . 1 1 41 41 LYS HB2 H 1 1.8640 0.02 . 2 . . . A 189 LYS HB2 . 25276 1
404 . 1 1 41 41 LYS HB3 H 1 1.7630 0.02 . 2 . . . A 189 LYS HB3 . 25276 1
405 . 1 1 41 41 LYS HG2 H 1 1.5160 0.02 . 2 . . . A 189 LYS HG2 . 25276 1
406 . 1 1 41 41 LYS HG3 H 1 1.4720 0.02 . 2 . . . A 189 LYS HG3 . 25276 1
407 . 1 1 41 41 LYS HD2 H 1 1.7180 0.02 . 2 . . . A 189 LYS HD2 . 25276 1
408 . 1 1 41 41 LYS HD3 H 1 1.7180 0.02 . 2 . . . A 189 LYS HD3 . 25276 1
409 . 1 1 41 41 LYS HE2 H 1 3.0140 0.02 . 2 . . . A 189 LYS HE2 . 25276 1
410 . 1 1 41 41 LYS HE3 H 1 3.0140 0.02 . 2 . . . A 189 LYS HE3 . 25276 1
411 . 1 1 41 41 LYS C C 13 174.4450 0.3 . 1 . . . A 189 LYS C . 25276 1
412 . 1 1 41 41 LYS CA C 13 54.3200 0.3 . 1 . . . A 189 LYS CA . 25276 1
413 . 1 1 41 41 LYS CB C 13 32.5150 0.3 . 1 . . . A 189 LYS CB . 25276 1
414 . 1 1 41 41 LYS CG C 13 24.7590 0.3 . 1 . . . A 189 LYS CG . 25276 1
415 . 1 1 41 41 LYS CD C 13 29.1680 0.3 . 1 . . . A 189 LYS CD . 25276 1
416 . 1 1 41 41 LYS CE C 13 42.1600 0.3 . 1 . . . A 189 LYS CE . 25276 1
417 . 1 1 41 41 LYS N N 15 123.8880 0.2 . 1 . . . A 189 LYS N . 25276 1
418 . 1 1 42 42 PRO HA H 1 4.4170 0.02 . 1 . . . A 190 PRO HA . 25276 1
419 . 1 1 42 42 PRO HB2 H 1 2.3080 0.02 . 2 . . . A 190 PRO HB2 . 25276 1
420 . 1 1 42 42 PRO HB3 H 1 2.3080 0.02 . 2 . . . A 190 PRO HB3 . 25276 1
421 . 1 1 42 42 PRO HG2 H 1 2.0370 0.02 . 2 . . . A 190 PRO HG2 . 25276 1
422 . 1 1 42 42 PRO HG3 H 1 2.0370 0.02 . 2 . . . A 190 PRO HG3 . 25276 1
423 . 1 1 42 42 PRO HD2 H 1 3.8450 0.02 . 2 . . . A 190 PRO HD2 . 25276 1
424 . 1 1 42 42 PRO HD3 H 1 3.6600 0.02 . 2 . . . A 190 PRO HD3 . 25276 1
425 . 1 1 42 42 PRO CA C 13 63.1840 0.3 . 1 . . . A 190 PRO CA . 25276 1
426 . 1 1 42 42 PRO CB C 13 32.1410 0.3 . 1 . . . A 190 PRO CB . 25276 1
427 . 1 1 42 42 PRO CG C 13 27.4060 0.3 . 1 . . . A 190 PRO CG . 25276 1
428 . 1 1 42 42 PRO CD C 13 50.6960 0.3 . 1 . . . A 190 PRO CD . 25276 1
429 . 1 1 43 43 ALA H H 1 8.3650 0.02 . 1 . . . A 191 ALA H . 25276 1
430 . 1 1 43 43 ALA HB1 H 1 1.4020 0.02 . 1 . . . A 191 ALA HB1 . 25276 1
431 . 1 1 43 43 ALA HB2 H 1 1.4020 0.02 . 1 . . . A 191 ALA HB2 . 25276 1
432 . 1 1 43 43 ALA HB3 H 1 1.4020 0.02 . 1 . . . A 191 ALA HB3 . 25276 1
433 . 1 1 43 43 ALA C C 13 176.6050 0.3 . 1 . . . A 191 ALA C . 25276 1
434 . 1 1 43 43 ALA CA C 13 52.2090 0.3 . 1 . . . A 191 ALA CA . 25276 1
435 . 1 1 43 43 ALA CB C 13 19.1980 0.3 . 1 . . . A 191 ALA CB . 25276 1
436 . 1 1 43 43 ALA N N 15 125.2030 0.2 . 1 . . . A 191 ALA N . 25276 1
437 . 1 1 44 44 LEU H H 1 7.7880 0.02 . 1 . . . A 192 LEU H . 25276 1
438 . 1 1 44 44 LEU HA H 1 4.1860 0.02 . 1 . . . A 192 LEU HA . 25276 1
439 . 1 1 44 44 LEU HB2 H 1 1.5800 0.02 . 2 . . . A 192 LEU HB2 . 25276 1
440 . 1 1 44 44 LEU HB3 H 1 1.5800 0.02 . 2 . . . A 192 LEU HB3 . 25276 1
441 . 1 1 44 44 LEU HG H 1 1.5930 0.02 . 1 . . . A 192 LEU HG . 25276 1
442 . 1 1 44 44 LEU HD11 H 1 0.8690 0.02 . 2 . . . A 192 LEU HD11 . 25276 1
443 . 1 1 44 44 LEU HD12 H 1 0.8690 0.02 . 2 . . . A 192 LEU HD12 . 25276 1
444 . 1 1 44 44 LEU HD13 H 1 0.8690 0.02 . 2 . . . A 192 LEU HD13 . 25276 1
445 . 1 1 44 44 LEU HD21 H 1 0.9070 0.02 . 2 . . . A 192 LEU HD21 . 25276 1
446 . 1 1 44 44 LEU HD22 H 1 0.9070 0.02 . 2 . . . A 192 LEU HD22 . 25276 1
447 . 1 1 44 44 LEU HD23 H 1 0.9070 0.02 . 2 . . . A 192 LEU HD23 . 25276 1
448 . 1 1 44 44 LEU CA C 13 56.6830 0.3 . 1 . . . A 192 LEU CA . 25276 1
449 . 1 1 44 44 LEU CB C 13 43.5350 0.3 . 1 . . . A 192 LEU CB . 25276 1
450 . 1 1 44 44 LEU CG C 13 27.2680 0.3 . 1 . . . A 192 LEU CG . 25276 1
451 . 1 1 44 44 LEU CD1 C 13 23.7080 0.3 . 2 . . . A 192 LEU CD1 . 25276 1
452 . 1 1 44 44 LEU CD2 C 13 25.1640 0.3 . 2 . . . A 192 LEU CD2 . 25276 1
453 . 1 1 44 44 LEU N N 15 127.4340 0.2 . 1 . . . A 192 LEU N . 25276 1
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