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 25275
_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' . . . 25275 1
2 '2D 1H-13C HSQC' . . . 25275 1
3 '3D HNCACB' . . . 25275 1
4 '3D CBCA(CO)NH' . . . 25275 1
5 '3D HNCO' . . . 25275 1
6 '3D HN(CA)CO' . . . 25275 1
7 '3D HBHA(CO)NH' . . . 25275 1
8 '3D HBHANH' . . . 25275 1
9 '3D HCCH-TOCSY' . . . 25275 1
10 '3D CCH-TOCSY' . . . 25275 1
11 '3D CCH-COSY' . . . 25275 1
12 '3D 1H-15N NOESY' . . . 25275 1
13 '3D 1H-13C NOESY' . . . 25275 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 4.4750 0.02 . 1 . . . A 150 PRO HA . 25275 1
2 . 1 1 2 2 PRO HB2 H 1 1.9880 0.02 . 2 . . . A 150 PRO HB2 . 25275 1
3 . 1 1 2 2 PRO HB3 H 1 2.3150 0.02 . 2 . . . A 150 PRO HB3 . 25275 1
4 . 1 1 2 2 PRO C C 13 177.5720 0.3 . 1 . . . A 150 PRO C . 25275 1
5 . 1 1 2 2 PRO CA C 13 63.5200 0.3 . 1 . . . A 150 PRO CA . 25275 1
6 . 1 1 2 2 PRO CB C 13 32.1920 0.3 . 1 . . . A 150 PRO CB . 25275 1
7 . 1 1 3 3 GLY H H 1 8.7730 0.02 . 1 . . . A 151 GLY H . 25275 1
8 . 1 1 3 3 GLY HA2 H 1 4.0360 0.02 . 2 . . . A 151 GLY HA2 . 25275 1
9 . 1 1 3 3 GLY HA3 H 1 4.0360 0.02 . 2 . . . A 151 GLY HA3 . 25275 1
10 . 1 1 3 3 GLY C C 13 174.3660 0.3 . 1 . . . A 151 GLY C . 25275 1
11 . 1 1 3 3 GLY CA C 13 45.2380 0.3 . 1 . . . A 151 GLY CA . 25275 1
12 . 1 1 3 3 GLY N N 15 111.1460 0.2 . 1 . . . A 151 GLY N . 25275 1
13 . 1 1 4 4 SER H H 1 8.2440 0.02 . 1 . . . A 152 SER H . 25275 1
14 . 1 1 4 4 SER HA H 1 4.5180 0.02 . 1 . . . A 152 SER HA . 25275 1
15 . 1 1 4 4 SER HB2 H 1 3.9080 0.02 . 2 . . . A 152 SER HB2 . 25275 1
16 . 1 1 4 4 SER HB3 H 1 3.9080 0.02 . 2 . . . A 152 SER HB3 . 25275 1
17 . 1 1 4 4 SER C C 13 174.3550 0.3 . 1 . . . A 152 SER C . 25275 1
18 . 1 1 4 4 SER CA C 13 58.3110 0.3 . 1 . . . A 152 SER CA . 25275 1
19 . 1 1 4 4 SER CB C 13 64.0100 0.3 . 1 . . . A 152 SER CB . 25275 1
20 . 1 1 4 4 SER N N 15 115.8710 0.2 . 1 . . . A 152 SER N . 25275 1
21 . 1 1 5 5 GLU H H 1 8.7220 0.02 . 1 . . . A 153 GLU H . 25275 1
22 . 1 1 5 5 GLU HA H 1 4.3090 0.02 . 1 . . . A 153 GLU HA . 25275 1
23 . 1 1 5 5 GLU HB2 H 1 2.0920 0.02 . 2 . . . A 153 GLU HB2 . 25275 1
24 . 1 1 5 5 GLU HB3 H 1 1.9310 0.02 . 2 . . . A 153 GLU HB3 . 25275 1
25 . 1 1 5 5 GLU HG2 H 1 2.2770 0.02 . 2 . . . A 153 GLU HG2 . 25275 1
26 . 1 1 5 5 GLU HG3 H 1 2.2770 0.02 . 2 . . . A 153 GLU HG3 . 25275 1
27 . 1 1 5 5 GLU C C 13 176.4970 0.3 . 1 . . . A 153 GLU C . 25275 1
28 . 1 1 5 5 GLU CA C 13 57.1080 0.3 . 1 . . . A 153 GLU CA . 25275 1
29 . 1 1 5 5 GLU CB C 13 29.8660 0.3 . 1 . . . A 153 GLU CB . 25275 1
30 . 1 1 5 5 GLU CG C 13 36.2690 0.3 . 1 . . . A 153 GLU CG . 25275 1
31 . 1 1 5 5 GLU N N 15 122.6470 0.2 . 1 . . . A 153 GLU N . 25275 1
32 . 1 1 6 6 ASP H H 1 8.2610 0.02 . 1 . . . A 154 ASP H . 25275 1
33 . 1 1 6 6 ASP HA H 1 4.5950 0.02 . 1 . . . A 154 ASP HA . 25275 1
34 . 1 1 6 6 ASP HB2 H 1 2.5760 0.02 . 2 . . . A 154 ASP HB2 . 25275 1
35 . 1 1 6 6 ASP HB3 H 1 2.7020 0.02 . 2 . . . A 154 ASP HB3 . 25275 1
36 . 1 1 6 6 ASP C C 13 176.0550 0.3 . 1 . . . A 154 ASP C . 25275 1
37 . 1 1 6 6 ASP CA C 13 54.6420 0.3 . 1 . . . A 154 ASP CA . 25275 1
38 . 1 1 6 6 ASP CB C 13 41.2530 0.3 . 1 . . . A 154 ASP CB . 25275 1
39 . 1 1 6 6 ASP N N 15 120.2600 0.2 . 1 . . . A 154 ASP N . 25275 1
40 . 1 1 7 7 ASP H H 1 8.1600 0.02 . 1 . . . A 155 ASP H . 25275 1
41 . 1 1 7 7 ASP HA H 1 4.5560 0.02 . 1 . . . A 155 ASP HA . 25275 1
42 . 1 1 7 7 ASP HB2 H 1 2.6260 0.02 . 2 . . . A 155 ASP HB2 . 25275 1
43 . 1 1 7 7 ASP HB3 H 1 2.6260 0.02 . 2 . . . A 155 ASP HB3 . 25275 1
44 . 1 1 7 7 ASP C C 13 176.1370 0.3 . 1 . . . A 155 ASP C . 25275 1
45 . 1 1 7 7 ASP CA C 13 54.6570 0.3 . 1 . . . A 155 ASP CA . 25275 1
46 . 1 1 7 7 ASP CB C 13 41.3680 0.3 . 1 . . . A 155 ASP CB . 25275 1
47 . 1 1 7 7 ASP N N 15 120.3950 0.2 . 1 . . . A 155 ASP N . 25275 1
48 . 1 1 8 8 ASP H H 1 8.2820 0.02 . 1 . . . A 156 ASP H . 25275 1
49 . 1 1 8 8 ASP HA H 1 4.6060 0.02 . 1 . . . A 156 ASP HA . 25275 1
50 . 1 1 8 8 ASP HB2 H 1 2.6920 0.02 . 2 . . . A 156 ASP HB2 . 25275 1
51 . 1 1 8 8 ASP HB3 H 1 2.5950 0.02 . 2 . . . A 156 ASP HB3 . 25275 1
52 . 1 1 8 8 ASP C C 13 176.2500 0.3 . 1 . . . A 156 ASP C . 25275 1
53 . 1 1 8 8 ASP CA C 13 54.5790 0.3 . 1 . . . A 156 ASP CA . 25275 1
54 . 1 1 8 8 ASP CB C 13 41.1600 0.3 . 1 . . . A 156 ASP CB . 25275 1
55 . 1 1 8 8 ASP N N 15 120.6120 0.2 . 1 . . . A 156 ASP N . 25275 1
56 . 1 1 9 9 ILE H H 1 7.9220 0.02 . 1 . . . A 157 ILE H . 25275 1
57 . 1 1 9 9 ILE HA H 1 4.1000 0.02 . 1 . . . A 157 ILE HA . 25275 1
58 . 1 1 9 9 ILE HB H 1 1.8440 0.02 . 1 . . . A 157 ILE HB . 25275 1
59 . 1 1 9 9 ILE HG12 H 1 1.4230 0.02 . 2 . . . A 157 ILE HG12 . 25275 1
60 . 1 1 9 9 ILE HG13 H 1 1.1540 0.02 . 2 . . . A 157 ILE HG13 . 25275 1
61 . 1 1 9 9 ILE HG21 H 1 0.8610 0.02 . 1 . . . A 157 ILE HG21 . 25275 1
62 . 1 1 9 9 ILE HG22 H 1 0.8610 0.02 . 1 . . . A 157 ILE HG22 . 25275 1
63 . 1 1 9 9 ILE HG23 H 1 0.8610 0.02 . 1 . . . A 157 ILE HG23 . 25275 1
64 . 1 1 9 9 ILE HD11 H 1 0.8500 0.02 . 1 . . . A 157 ILE HD11 . 25275 1
65 . 1 1 9 9 ILE HD12 H 1 0.8500 0.02 . 1 . . . A 157 ILE HD12 . 25275 1
66 . 1 1 9 9 ILE HD13 H 1 0.8500 0.02 . 1 . . . A 157 ILE HD13 . 25275 1
67 . 1 1 9 9 ILE C C 13 175.9700 0.3 . 1 . . . A 157 ILE C . 25275 1
68 . 1 1 9 9 ILE CA C 13 61.5830 0.3 . 1 . . . A 157 ILE CA . 25275 1
69 . 1 1 9 9 ILE CB C 13 39.0230 0.3 . 1 . . . A 157 ILE CB . 25275 1
70 . 1 1 9 9 ILE CG1 C 13 27.3890 0.3 . 1 . . . A 157 ILE CG1 . 25275 1
71 . 1 1 9 9 ILE CG2 C 13 17.5400 0.3 . 1 . . . A 157 ILE CG2 . 25275 1
72 . 1 1 9 9 ILE CD1 C 13 13.2660 0.3 . 1 . . . A 157 ILE CD1 . 25275 1
73 . 1 1 9 9 ILE N N 15 120.4930 0.2 . 1 . . . A 157 ILE N . 25275 1
74 . 1 1 10 10 ASP H H 1 8.3700 0.02 . 1 . . . A 158 ASP H . 25275 1
75 . 1 1 10 10 ASP HA H 1 4.5800 0.02 . 1 . . . A 158 ASP HA . 25275 1
76 . 1 1 10 10 ASP HB2 H 1 2.5630 0.02 . 2 . . . A 158 ASP HB2 . 25275 1
77 . 1 1 10 10 ASP HB3 H 1 2.6460 0.02 . 2 . . . A 158 ASP HB3 . 25275 1
78 . 1 1 10 10 ASP C C 13 176.3890 0.3 . 1 . . . A 158 ASP C . 25275 1
79 . 1 1 10 10 ASP CA C 13 54.3530 0.3 . 1 . . . A 158 ASP CA . 25275 1
80 . 1 1 10 10 ASP CB C 13 41.0600 0.3 . 1 . . . A 158 ASP CB . 25275 1
81 . 1 1 10 10 ASP N N 15 123.9400 0.2 . 1 . . . A 158 ASP N . 25275 1
82 . 1 1 11 11 LEU H H 1 8.0960 0.02 . 1 . . . A 159 LEU H . 25275 1
83 . 1 1 11 11 LEU HA H 1 4.1860 0.02 . 1 . . . A 159 LEU HA . 25275 1
84 . 1 1 11 11 LEU HB2 H 1 1.3090 0.02 . 2 . . . A 159 LEU HB2 . 25275 1
85 . 1 1 11 11 LEU HB3 H 1 1.3920 0.02 . 2 . . . A 159 LEU HB3 . 25275 1
86 . 1 1 11 11 LEU HG H 1 1.4490 0.02 . 1 . . . A 159 LEU HG . 25275 1
87 . 1 1 11 11 LEU HD11 H 1 0.8330 0.02 . 2 . . . A 159 LEU HD11 . 25275 1
88 . 1 1 11 11 LEU HD12 H 1 0.8330 0.02 . 2 . . . A 159 LEU HD12 . 25275 1
89 . 1 1 11 11 LEU HD13 H 1 0.8330 0.02 . 2 . . . A 159 LEU HD13 . 25275 1
90 . 1 1 11 11 LEU HD21 H 1 0.7570 0.02 . 2 . . . A 159 LEU HD21 . 25275 1
91 . 1 1 11 11 LEU HD22 H 1 0.7570 0.02 . 2 . . . A 159 LEU HD22 . 25275 1
92 . 1 1 11 11 LEU HD23 H 1 0.7570 0.02 . 2 . . . A 159 LEU HD23 . 25275 1
93 . 1 1 11 11 LEU C C 13 177.4730 0.3 . 1 . . . A 159 LEU C . 25275 1
94 . 1 1 11 11 LEU CA C 13 55.4640 0.3 . 1 . . . A 159 LEU CA . 25275 1
95 . 1 1 11 11 LEU CB C 13 42.2520 0.3 . 1 . . . A 159 LEU CB . 25275 1
96 . 1 1 11 11 LEU CG C 13 26.7290 0.3 . 1 . . . A 159 LEU CG . 25275 1
97 . 1 1 11 11 LEU CD1 C 13 24.8820 0.3 . 2 . . . A 159 LEU CD1 . 25275 1
98 . 1 1 11 11 LEU CD2 C 13 23.3730 0.3 . 2 . . . A 159 LEU CD2 . 25275 1
99 . 1 1 11 11 LEU N N 15 123.0210 0.2 . 1 . . . A 159 LEU N . 25275 1
100 . 1 1 12 12 PHE H H 1 8.2030 0.02 . 1 . . . A 160 PHE H . 25275 1
101 . 1 1 12 12 PHE HA H 1 4.6080 0.02 . 1 . . . A 160 PHE HA . 25275 1
102 . 1 1 12 12 PHE HB2 H 1 3.0280 0.02 . 2 . . . A 160 PHE HB2 . 25275 1
103 . 1 1 12 12 PHE HB3 H 1 3.2500 0.02 . 2 . . . A 160 PHE HB3 . 25275 1
104 . 1 1 12 12 PHE C C 13 176.5330 0.3 . 1 . . . A 160 PHE C . 25275 1
105 . 1 1 12 12 PHE CA C 13 58.0000 0.3 . 1 . . . A 160 PHE CA . 25275 1
106 . 1 1 12 12 PHE CB C 13 39.4560 0.3 . 1 . . . A 160 PHE CB . 25275 1
107 . 1 1 12 12 PHE N N 15 119.5520 0.2 . 1 . . . A 160 PHE N . 25275 1
108 . 1 1 13 13 GLY H H 1 8.2520 0.02 . 1 . . . A 161 GLY H . 25275 1
109 . 1 1 13 13 GLY HA2 H 1 3.9610 0.02 . 2 . . . A 161 GLY HA2 . 25275 1
110 . 1 1 13 13 GLY HA3 H 1 3.9610 0.02 . 2 . . . A 161 GLY HA3 . 25275 1
111 . 1 1 13 13 GLY C C 13 174.2390 0.3 . 1 . . . A 161 GLY C . 25275 1
112 . 1 1 13 13 GLY CA C 13 45.5270 0.3 . 1 . . . A 161 GLY CA . 25275 1
113 . 1 1 13 13 GLY N N 15 110.2030 0.2 . 1 . . . A 161 GLY N . 25275 1
114 . 1 1 14 14 SER H H 1 8.2640 0.02 . 1 . . . A 162 SER H . 25275 1
115 . 1 1 14 14 SER HA H 1 4.4840 0.02 . 1 . . . A 162 SER HA . 25275 1
116 . 1 1 14 14 SER HB2 H 1 3.8700 0.02 . 2 . . . A 162 SER HB2 . 25275 1
117 . 1 1 14 14 SER HB3 H 1 3.8700 0.02 . 2 . . . A 162 SER HB3 . 25275 1
118 . 1 1 14 14 SER C C 13 174.4000 0.3 . 1 . . . A 162 SER C . 25275 1
119 . 1 1 14 14 SER CA C 13 58.3370 0.3 . 1 . . . A 162 SER CA . 25275 1
120 . 1 1 14 14 SER CB C 13 64.0000 0.3 . 1 . . . A 162 SER CB . 25275 1
121 . 1 1 14 14 SER N N 15 115.6120 0.2 . 1 . . . A 162 SER N . 25275 1
122 . 1 1 15 15 ASP H H 1 8.5060 0.02 . 1 . . . A 163 ASP H . 25275 1
123 . 1 1 15 15 ASP HA H 1 4.6130 0.02 . 1 . . . A 163 ASP HA . 25275 1
124 . 1 1 15 15 ASP HB2 H 1 2.6660 0.02 . 2 . . . A 163 ASP HB2 . 25275 1
125 . 1 1 15 15 ASP HB3 H 1 2.6660 0.02 . 2 . . . A 163 ASP HB3 . 25275 1
126 . 1 1 15 15 ASP C C 13 175.9730 0.3 . 1 . . . A 163 ASP C . 25275 1
127 . 1 1 15 15 ASP CA C 13 54.5190 0.3 . 1 . . . A 163 ASP CA . 25275 1
128 . 1 1 15 15 ASP CB C 13 41.0590 0.3 . 1 . . . A 163 ASP CB . 25275 1
129 . 1 1 15 15 ASP N N 15 122.1500 0.2 . 1 . . . A 163 ASP N . 25275 1
130 . 1 1 16 16 ASN H H 1 8.3410 0.02 . 1 . . . A 164 ASN H . 25275 1
131 . 1 1 16 16 ASN HA H 1 4.7080 0.02 . 1 . . . A 164 ASN HA . 25275 1
132 . 1 1 16 16 ASN HB2 H 1 2.8370 0.02 . 2 . . . A 164 ASN HB2 . 25275 1
133 . 1 1 16 16 ASN HB3 H 1 2.7200 0.02 . 2 . . . A 164 ASN HB3 . 25275 1
134 . 1 1 16 16 ASN HD21 H 1 6.9210 0.02 . 2 . . . A 164 ASN HD21 . 25275 1
135 . 1 1 16 16 ASN HD22 H 1 7.6060 0.02 . 2 . . . A 164 ASN HD22 . 25275 1
136 . 1 1 16 16 ASN C C 13 175.2980 0.3 . 1 . . . A 164 ASN C . 25275 1
137 . 1 1 16 16 ASN CA C 13 53.4620 0.3 . 1 . . . A 164 ASN CA . 25275 1
138 . 1 1 16 16 ASN CB C 13 39.1870 0.3 . 1 . . . A 164 ASN CB . 25275 1
139 . 1 1 16 16 ASN N N 15 118.7680 0.2 . 1 . . . A 164 ASN N . 25275 1
140 . 1 1 16 16 ASN ND2 N 15 113.1810 0.2 . 1 . . . A 164 ASN ND2 . 25275 1
141 . 1 1 17 17 GLU H H 1 8.4580 0.02 . 1 . . . A 165 GLU H . 25275 1
142 . 1 1 17 17 GLU HA H 1 4.2440 0.02 . 1 . . . A 165 GLU HA . 25275 1
143 . 1 1 17 17 GLU HB2 H 1 1.9600 0.02 . 2 . . . A 165 GLU HB2 . 25275 1
144 . 1 1 17 17 GLU HB3 H 1 2.0610 0.02 . 2 . . . A 165 GLU HB3 . 25275 1
145 . 1 1 17 17 GLU HG2 H 1 2.2730 0.02 . 2 . . . A 165 GLU HG2 . 25275 1
146 . 1 1 17 17 GLU HG3 H 1 2.2730 0.02 . 2 . . . A 165 GLU HG3 . 25275 1
147 . 1 1 17 17 GLU C C 13 176.8040 0.3 . 1 . . . A 165 GLU C . 25275 1
148 . 1 1 17 17 GLU CA C 13 57.1360 0.3 . 1 . . . A 165 GLU CA . 25275 1
149 . 1 1 17 17 GLU CB C 13 30.2110 0.3 . 1 . . . A 165 GLU CB . 25275 1
150 . 1 1 17 17 GLU CG C 13 36.2920 0.3 . 1 . . . A 165 GLU CG . 25275 1
151 . 1 1 17 17 GLU N N 15 121.5250 0.2 . 1 . . . A 165 GLU N . 25275 1
152 . 1 1 18 18 GLU H H 1 8.4100 0.02 . 1 . . . A 166 GLU H . 25275 1
153 . 1 1 18 18 GLU HA H 1 4.2440 0.02 . 1 . . . A 166 GLU HA . 25275 1
154 . 1 1 18 18 GLU HB2 H 1 2.0510 0.02 . 2 . . . A 166 GLU HB2 . 25275 1
155 . 1 1 18 18 GLU HB3 H 1 1.9420 0.02 . 2 . . . A 166 GLU HB3 . 25275 1
156 . 1 1 18 18 GLU HG2 H 1 2.2660 0.02 . 2 . . . A 166 GLU HG2 . 25275 1
157 . 1 1 18 18 GLU HG3 H 1 2.2660 0.02 . 2 . . . A 166 GLU HG3 . 25275 1
158 . 1 1 18 18 GLU C C 13 176.7810 0.3 . 1 . . . A 166 GLU C . 25275 1
159 . 1 1 18 18 GLU CA C 13 57.1640 0.3 . 1 . . . A 166 GLU CA . 25275 1
160 . 1 1 18 18 GLU CB C 13 30.4070 0.3 . 1 . . . A 166 GLU CB . 25275 1
161 . 1 1 18 18 GLU CG C 13 36.3760 0.3 . 1 . . . A 166 GLU CG . 25275 1
162 . 1 1 18 18 GLU N N 15 121.2850 0.2 . 1 . . . A 166 GLU N . 25275 1
163 . 1 1 19 19 GLU H H 1 8.3510 0.02 . 1 . . . A 167 GLU H . 25275 1
164 . 1 1 19 19 GLU HA H 1 4.2170 0.02 . 1 . . . A 167 GLU HA . 25275 1
165 . 1 1 19 19 GLU HB2 H 1 1.9960 0.02 . 2 . . . A 167 GLU HB2 . 25275 1
166 . 1 1 19 19 GLU HB3 H 1 1.9960 0.02 . 2 . . . A 167 GLU HB3 . 25275 1
167 . 1 1 19 19 GLU HG2 H 1 2.2780 0.02 . 2 . . . A 167 GLU HG2 . 25275 1
168 . 1 1 19 19 GLU HG3 H 1 2.2780 0.02 . 2 . . . A 167 GLU HG3 . 25275 1
169 . 1 1 19 19 GLU C C 13 176.4970 0.3 . 1 . . . A 167 GLU C . 25275 1
170 . 1 1 19 19 GLU CA C 13 57.1870 0.3 . 1 . . . A 167 GLU CA . 25275 1
171 . 1 1 19 19 GLU CB C 13 30.5030 0.3 . 1 . . . A 167 GLU CB . 25275 1
172 . 1 1 19 19 GLU CG C 13 36.3300 0.3 . 1 . . . A 167 GLU CG . 25275 1
173 . 1 1 19 19 GLU N N 15 122.0260 0.2 . 1 . . . A 167 GLU N . 25275 1
174 . 1 1 20 20 ASP H H 1 8.3740 0.02 . 1 . . . A 168 ASP H . 25275 1
175 . 1 1 20 20 ASP HA H 1 4.6160 0.02 . 1 . . . A 168 ASP HA . 25275 1
176 . 1 1 20 20 ASP HB2 H 1 2.7620 0.02 . 2 . . . A 168 ASP HB2 . 25275 1
177 . 1 1 20 20 ASP HB3 H 1 2.7620 0.02 . 2 . . . A 168 ASP HB3 . 25275 1
178 . 1 1 20 20 ASP C C 13 176.8840 0.3 . 1 . . . A 168 ASP C . 25275 1
179 . 1 1 20 20 ASP CA C 13 54.3040 0.3 . 1 . . . A 168 ASP CA . 25275 1
180 . 1 1 20 20 ASP CB C 13 41.3630 0.3 . 1 . . . A 168 ASP CB . 25275 1
181 . 1 1 20 20 ASP N N 15 121.9510 0.2 . 1 . . . A 168 ASP N . 25275 1
182 . 1 1 21 21 LYS H H 1 8.4090 0.02 . 1 . . . A 169 LYS H . 25275 1
183 . 1 1 21 21 LYS HA H 1 4.1390 0.02 . 1 . . . A 169 LYS HA . 25275 1
184 . 1 1 21 21 LYS HB2 H 1 1.8710 0.02 . 2 . . . A 169 LYS HB2 . 25275 1
185 . 1 1 21 21 LYS HB3 H 1 1.8710 0.02 . 2 . . . A 169 LYS HB3 . 25275 1
186 . 1 1 21 21 LYS HG2 H 1 1.5130 0.02 . 2 . . . A 169 LYS HG2 . 25275 1
187 . 1 1 21 21 LYS HG3 H 1 1.4440 0.02 . 2 . . . A 169 LYS HG3 . 25275 1
188 . 1 1 21 21 LYS HD2 H 1 1.6900 0.02 . 2 . . . A 169 LYS HD2 . 25275 1
189 . 1 1 21 21 LYS HD3 H 1 1.6900 0.02 . 2 . . . A 169 LYS HD3 . 25275 1
190 . 1 1 21 21 LYS HE2 H 1 3.0080 0.02 . 2 . . . A 169 LYS HE2 . 25275 1
191 . 1 1 21 21 LYS HE3 H 1 3.0080 0.02 . 2 . . . A 169 LYS HE3 . 25275 1
192 . 1 1 21 21 LYS C C 13 178.3040 0.3 . 1 . . . A 169 LYS C . 25275 1
193 . 1 1 21 21 LYS CA C 13 58.3780 0.3 . 1 . . . A 169 LYS CA . 25275 1
194 . 1 1 21 21 LYS CB C 13 32.5560 0.3 . 1 . . . A 169 LYS CB . 25275 1
195 . 1 1 21 21 LYS CG C 13 24.8720 0.3 . 1 . . . A 169 LYS CG . 25275 1
196 . 1 1 21 21 LYS CD C 13 29.1270 0.3 . 1 . . . A 169 LYS CD . 25275 1
197 . 1 1 21 21 LYS CE C 13 42.1870 0.3 . 1 . . . A 169 LYS CE . 25275 1
198 . 1 1 21 21 LYS N N 15 123.1590 0.2 . 1 . . . A 169 LYS N . 25275 1
199 . 1 1 22 22 GLU H H 1 8.3510 0.02 . 1 . . . A 170 GLU H . 25275 1
200 . 1 1 22 22 GLU HA H 1 4.1390 0.02 . 1 . . . A 170 GLU HA . 25275 1
201 . 1 1 22 22 GLU HB2 H 1 2.0860 0.02 . 2 . . . A 170 GLU HB2 . 25275 1
202 . 1 1 22 22 GLU HB3 H 1 2.0860 0.02 . 2 . . . A 170 GLU HB3 . 25275 1
203 . 1 1 22 22 GLU HG2 H 1 2.2890 0.02 . 2 . . . A 170 GLU HG2 . 25275 1
204 . 1 1 22 22 GLU HG3 H 1 2.2890 0.02 . 2 . . . A 170 GLU HG3 . 25275 1
205 . 1 1 22 22 GLU C C 13 178.1060 0.3 . 1 . . . A 170 GLU C . 25275 1
206 . 1 1 22 22 GLU CA C 13 58.3080 0.3 . 1 . . . A 170 GLU CA . 25275 1
207 . 1 1 22 22 GLU CB C 13 29.5250 0.3 . 1 . . . A 170 GLU CB . 25275 1
208 . 1 1 22 22 GLU CG C 13 36.3610 0.3 . 1 . . . A 170 GLU CG . 25275 1
209 . 1 1 22 22 GLU N N 15 120.4880 0.2 . 1 . . . A 170 GLU N . 25275 1
210 . 1 1 23 23 ALA H H 1 8.1240 0.02 . 1 . . . A 171 ALA H . 25275 1
211 . 1 1 23 23 ALA HA H 1 4.1480 0.02 . 1 . . . A 171 ALA HA . 25275 1
212 . 1 1 23 23 ALA HB1 H 1 1.4670 0.02 . 1 . . . A 171 ALA HB1 . 25275 1
213 . 1 1 23 23 ALA HB2 H 1 1.4670 0.02 . 1 . . . A 171 ALA HB2 . 25275 1
214 . 1 1 23 23 ALA HB3 H 1 1.4670 0.02 . 1 . . . A 171 ALA HB3 . 25275 1
215 . 1 1 23 23 ALA C C 13 180.0200 0.3 . 1 . . . A 171 ALA C . 25275 1
216 . 1 1 23 23 ALA CA C 13 54.3560 0.3 . 1 . . . A 171 ALA CA . 25275 1
217 . 1 1 23 23 ALA CB C 13 18.4970 0.3 . 1 . . . A 171 ALA CB . 25275 1
218 . 1 1 23 23 ALA N N 15 123.5720 0.2 . 1 . . . A 171 ALA N . 25275 1
219 . 1 1 24 24 ALA H H 1 8.2610 0.02 . 1 . . . A 172 ALA H . 25275 1
220 . 1 1 24 24 ALA HA H 1 4.1130 0.02 . 1 . . . A 172 ALA HA . 25275 1
221 . 1 1 24 24 ALA HB1 H 1 1.4750 0.02 . 1 . . . A 172 ALA HB1 . 25275 1
222 . 1 1 24 24 ALA HB2 H 1 1.4750 0.02 . 1 . . . A 172 ALA HB2 . 25275 1
223 . 1 1 24 24 ALA HB3 H 1 1.4750 0.02 . 1 . . . A 172 ALA HB3 . 25275 1
224 . 1 1 24 24 ALA C C 13 179.7710 0.3 . 1 . . . A 172 ALA C . 25275 1
225 . 1 1 24 24 ALA CA C 13 54.7550 0.3 . 1 . . . A 172 ALA CA . 25275 1
226 . 1 1 24 24 ALA CB C 13 18.4080 0.3 . 1 . . . A 172 ALA CB . 25275 1
227 . 1 1 24 24 ALA N N 15 121.8680 0.2 . 1 . . . A 172 ALA N . 25275 1
228 . 1 1 25 25 GLN H H 1 8.1050 0.02 . 1 . . . A 173 GLN H . 25275 1
229 . 1 1 25 25 GLN HA H 1 4.1390 0.02 . 1 . . . A 173 GLN HA . 25275 1
230 . 1 1 25 25 GLN HB2 H 1 2.1620 0.02 . 2 . . . A 173 GLN HB2 . 25275 1
231 . 1 1 25 25 GLN HB3 H 1 2.1620 0.02 . 2 . . . A 173 GLN HB3 . 25275 1
232 . 1 1 25 25 GLN HG2 H 1 2.5050 0.02 . 2 . . . A 173 GLN HG2 . 25275 1
233 . 1 1 25 25 GLN HG3 H 1 2.4100 0.02 . 2 . . . A 173 GLN HG3 . 25275 1
234 . 1 1 25 25 GLN HE21 H 1 6.8630 0.02 . 2 . . . A 173 GLN HE21 . 25275 1
235 . 1 1 25 25 GLN HE22 H 1 7.5970 0.02 . 2 . . . A 173 GLN HE22 . 25275 1
236 . 1 1 25 25 GLN C C 13 178.1950 0.3 . 1 . . . A 173 GLN C . 25275 1
237 . 1 1 25 25 GLN CA C 13 58.2510 0.3 . 1 . . . A 173 GLN CA . 25275 1
238 . 1 1 25 25 GLN CB C 13 28.3960 0.3 . 1 . . . A 173 GLN CB . 25275 1
239 . 1 1 25 25 GLN CG C 13 33.8850 0.3 . 1 . . . A 173 GLN CG . 25275 1
240 . 1 1 25 25 GLN N N 15 118.3330 0.2 . 1 . . . A 173 GLN N . 25275 1
241 . 1 1 25 25 GLN NE2 N 15 112.0690 0.2 . 1 . . . A 173 GLN NE2 . 25275 1
242 . 1 1 26 26 LEU H H 1 7.9020 0.02 . 1 . . . A 174 LEU H . 25275 1
243 . 1 1 26 26 LEU HA H 1 4.1920 0.02 . 1 . . . A 174 LEU HA . 25275 1
244 . 1 1 26 26 LEU HB2 H 1 1.7830 0.02 . 2 . . . A 174 LEU HB2 . 25275 1
245 . 1 1 26 26 LEU HB3 H 1 1.6220 0.02 . 2 . . . A 174 LEU HB3 . 25275 1
246 . 1 1 26 26 LEU HG H 1 1.7000 0.02 . 1 . . . A 174 LEU HG . 25275 1
247 . 1 1 26 26 LEU HD11 H 1 0.9240 0.02 . 2 . . . A 174 LEU HD11 . 25275 1
248 . 1 1 26 26 LEU HD12 H 1 0.9240 0.02 . 2 . . . A 174 LEU HD12 . 25275 1
249 . 1 1 26 26 LEU HD13 H 1 0.9240 0.02 . 2 . . . A 174 LEU HD13 . 25275 1
250 . 1 1 26 26 LEU HD21 H 1 0.8820 0.02 . 2 . . . A 174 LEU HD21 . 25275 1
251 . 1 1 26 26 LEU HD22 H 1 0.8820 0.02 . 2 . . . A 174 LEU HD22 . 25275 1
252 . 1 1 26 26 LEU HD23 H 1 0.8820 0.02 . 2 . . . A 174 LEU HD23 . 25275 1
253 . 1 1 26 26 LEU C C 13 178.9720 0.3 . 1 . . . A 174 LEU C . 25275 1
254 . 1 1 26 26 LEU CA C 13 57.3130 0.3 . 1 . . . A 174 LEU CA . 25275 1
255 . 1 1 26 26 LEU CB C 13 41.7320 0.3 . 1 . . . A 174 LEU CB . 25275 1
256 . 1 1 26 26 LEU CG C 13 27.1230 0.3 . 1 . . . A 174 LEU CG . 25275 1
257 . 1 1 26 26 LEU CD1 C 13 24.9030 0.3 . 2 . . . A 174 LEU CD1 . 25275 1
258 . 1 1 26 26 LEU CD2 C 13 23.5190 0.3 . 2 . . . A 174 LEU CD2 . 25275 1
259 . 1 1 26 26 LEU N N 15 121.0000 0.2 . 1 . . . A 174 LEU N . 25275 1
260 . 1 1 27 27 ARG H H 1 8.0170 0.02 . 1 . . . A 175 ARG H . 25275 1
261 . 1 1 27 27 ARG HA H 1 4.0460 0.02 . 1 . . . A 175 ARG HA . 25275 1
262 . 1 1 27 27 ARG HB2 H 1 1.9320 0.02 . 2 . . . A 175 ARG HB2 . 25275 1
263 . 1 1 27 27 ARG HG2 H 1 1.7540 0.02 . 2 . . . A 175 ARG HG2 . 25275 1
264 . 1 1 27 27 ARG HG3 H 1 1.6130 0.02 . 2 . . . A 175 ARG HG3 . 25275 1
265 . 1 1 27 27 ARG HD2 H 1 3.2240 0.02 . 2 . . . A 175 ARG HD2 . 25275 1
266 . 1 1 27 27 ARG HD3 H 1 3.2240 0.02 . 2 . . . A 175 ARG HD3 . 25275 1
267 . 1 1 27 27 ARG C C 13 178.1770 0.3 . 1 . . . A 175 ARG C . 25275 1
268 . 1 1 27 27 ARG CA C 13 59.1820 0.3 . 1 . . . A 175 ARG CA . 25275 1
269 . 1 1 27 27 ARG CB C 13 30.1960 0.3 . 1 . . . A 175 ARG CB . 25275 1
270 . 1 1 27 27 ARG CG C 13 27.5130 0.3 . 1 . . . A 175 ARG CG . 25275 1
271 . 1 1 27 27 ARG CD C 13 43.4400 0.3 . 1 . . . A 175 ARG CD . 25275 1
272 . 1 1 27 27 ARG N N 15 120.3540 0.2 . 1 . . . A 175 ARG N . 25275 1
273 . 1 1 28 28 GLU H H 1 8.1520 0.02 . 1 . . . A 176 GLU H . 25275 1
274 . 1 1 28 28 GLU HA H 1 4.0520 0.02 . 1 . . . A 176 GLU HA . 25275 1
275 . 1 1 28 28 GLU HB2 H 1 2.1100 0.02 . 2 . . . A 176 GLU HB2 . 25275 1
276 . 1 1 28 28 GLU HB3 H 1 1.9280 0.02 . 2 . . . A 176 GLU HB3 . 25275 1
277 . 1 1 28 28 GLU HG2 H 1 2.2890 0.02 . 2 . . . A 176 GLU HG2 . 25275 1
278 . 1 1 28 28 GLU HG3 H 1 2.2890 0.02 . 2 . . . A 176 GLU HG3 . 25275 1
279 . 1 1 28 28 GLU C C 13 178.8020 0.3 . 1 . . . A 176 GLU C . 25275 1
280 . 1 1 28 28 GLU CA C 13 59.2220 0.3 . 1 . . . A 176 GLU CA . 25275 1
281 . 1 1 28 28 GLU CB C 13 29.6940 0.3 . 1 . . . A 176 GLU CB . 25275 1
282 . 1 1 28 28 GLU CG C 13 36.2880 0.3 . 1 . . . A 176 GLU CG . 25275 1
283 . 1 1 28 28 GLU N N 15 119.1010 0.2 . 1 . . . A 176 GLU N . 25275 1
284 . 1 1 29 29 GLU H H 1 8.1510 0.02 . 1 . . . A 177 GLU H . 25275 1
285 . 1 1 29 29 GLU HA H 1 4.1130 0.02 . 1 . . . A 177 GLU HA . 25275 1
286 . 1 1 29 29 GLU HB2 H 1 2.1280 0.02 . 2 . . . A 177 GLU HB2 . 25275 1
287 . 1 1 29 29 GLU HB3 H 1 2.1280 0.02 . 2 . . . A 177 GLU HB3 . 25275 1
288 . 1 1 29 29 GLU HG2 H 1 2.2950 0.02 . 2 . . . A 177 GLU HG2 . 25275 1
289 . 1 1 29 29 GLU HG3 H 1 2.2950 0.02 . 2 . . . A 177 GLU HG3 . 25275 1
290 . 1 1 29 29 GLU C C 13 178.5590 0.3 . 1 . . . A 177 GLU C . 25275 1
291 . 1 1 29 29 GLU CA C 13 59.0100 0.3 . 1 . . . A 177 GLU CA . 25275 1
292 . 1 1 29 29 GLU CB C 13 29.4980 0.3 . 1 . . . A 177 GLU CB . 25275 1
293 . 1 1 29 29 GLU CG C 13 36.2180 0.3 . 1 . . . A 177 GLU CG . 25275 1
294 . 1 1 29 29 GLU N N 15 120.3810 0.2 . 1 . . . A 177 GLU N . 25275 1
295 . 1 1 30 30 ARG H H 1 8.1460 0.02 . 1 . . . A 178 ARG H . 25275 1
296 . 1 1 30 30 ARG HA H 1 4.0980 0.02 . 1 . . . A 178 ARG HA . 25275 1
297 . 1 1 30 30 ARG HB2 H 1 1.9150 0.02 . 2 . . . A 178 ARG HB2 . 25275 1
298 . 1 1 30 30 ARG HG2 H 1 1.6020 0.02 . 2 . . . A 178 ARG HG2 . 25275 1
299 . 1 1 30 30 ARG HG3 H 1 1.7440 0.02 . 2 . . . A 178 ARG HG3 . 25275 1
300 . 1 1 30 30 ARG HD2 H 1 3.2260 0.02 . 2 . . . A 178 ARG HD2 . 25275 1
301 . 1 1 30 30 ARG HD3 H 1 3.2260 0.02 . 2 . . . A 178 ARG HD3 . 25275 1
302 . 1 1 30 30 ARG C C 13 178.7090 0.3 . 1 . . . A 178 ARG C . 25275 1
303 . 1 1 30 30 ARG CA C 13 58.7440 0.3 . 1 . . . A 178 ARG CA . 25275 1
304 . 1 1 30 30 ARG CB C 13 30.0530 0.3 . 1 . . . A 178 ARG CB . 25275 1
305 . 1 1 30 30 ARG CG C 13 27.5780 0.3 . 1 . . . A 178 ARG CG . 25275 1
306 . 1 1 30 30 ARG CD C 13 43.5210 0.3 . 1 . . . A 178 ARG CD . 25275 1
307 . 1 1 30 30 ARG N N 15 120.0720 0.2 . 1 . . . A 178 ARG N . 25275 1
308 . 1 1 31 31 LEU H H 1 8.0770 0.02 . 1 . . . A 179 LEU H . 25275 1
309 . 1 1 31 31 LEU HA H 1 4.1790 0.02 . 1 . . . A 179 LEU HA . 25275 1
310 . 1 1 31 31 LEU HB2 H 1 1.8480 0.02 . 2 . . . A 179 LEU HB2 . 25275 1
311 . 1 1 31 31 LEU HB3 H 1 1.6140 0.02 . 2 . . . A 179 LEU HB3 . 25275 1
312 . 1 1 31 31 LEU HG H 1 1.7720 0.02 . 1 . . . A 179 LEU HG . 25275 1
313 . 1 1 31 31 LEU HD11 H 1 0.9200 0.02 . 2 . . . A 179 LEU HD11 . 25275 1
314 . 1 1 31 31 LEU HD12 H 1 0.9200 0.02 . 2 . . . A 179 LEU HD12 . 25275 1
315 . 1 1 31 31 LEU HD13 H 1 0.9200 0.02 . 2 . . . A 179 LEU HD13 . 25275 1
316 . 1 1 31 31 LEU HD21 H 1 0.8830 0.02 . 2 . . . A 179 LEU HD21 . 25275 1
317 . 1 1 31 31 LEU HD22 H 1 0.8830 0.02 . 2 . . . A 179 LEU HD22 . 25275 1
318 . 1 1 31 31 LEU HD23 H 1 0.8830 0.02 . 2 . . . A 179 LEU HD23 . 25275 1
319 . 1 1 31 31 LEU C C 13 179.3700 0.3 . 1 . . . A 179 LEU C . 25275 1
320 . 1 1 31 31 LEU CA C 13 57.3610 0.3 . 1 . . . A 179 LEU CA . 25275 1
321 . 1 1 31 31 LEU CB C 13 41.8310 0.3 . 1 . . . A 179 LEU CB . 25275 1
322 . 1 1 31 31 LEU CG C 13 27.1960 0.3 . 1 . . . A 179 LEU CG . 25275 1
323 . 1 1 31 31 LEU CD1 C 13 25.1370 0.3 . 2 . . . A 179 LEU CD1 . 25275 1
324 . 1 1 31 31 LEU CD2 C 13 23.3710 0.3 . 2 . . . A 179 LEU CD2 . 25275 1
325 . 1 1 31 31 LEU N N 15 120.0720 0.2 . 1 . . . A 179 LEU N . 25275 1
326 . 1 1 32 32 ARG H H 1 8.0080 0.02 . 1 . . . A 180 ARG H . 25275 1
327 . 1 1 32 32 ARG HA H 1 4.1550 0.02 . 1 . . . A 180 ARG HA . 25275 1
328 . 1 1 32 32 ARG HB2 H 1 1.9400 0.02 . 2 . . . A 180 ARG HB2 . 25275 1
329 . 1 1 32 32 ARG HB3 H 1 1.9400 0.02 . 2 . . . A 180 ARG HB3 . 25275 1
330 . 1 1 32 32 ARG HG2 H 1 1.6070 0.02 . 2 . . . A 180 ARG HG2 . 25275 1
331 . 1 1 32 32 ARG HG3 H 1 1.7670 0.02 . 2 . . . A 180 ARG HG3 . 25275 1
332 . 1 1 32 32 ARG HD2 H 1 2.2920 0.02 . 2 . . . A 180 ARG HD2 . 25275 1
333 . 1 1 32 32 ARG HD3 H 1 2.2920 0.02 . 2 . . . A 180 ARG HD3 . 25275 1
334 . 1 1 32 32 ARG C C 13 178.2070 0.3 . 1 . . . A 180 ARG C . 25275 1
335 . 1 1 32 32 ARG CA C 13 58.6020 0.3 . 1 . . . A 180 ARG CA . 25275 1
336 . 1 1 32 32 ARG CB C 13 30.1570 0.3 . 1 . . . A 180 ARG CB . 25275 1
337 . 1 1 32 32 ARG CG C 13 27.6400 0.3 . 1 . . . A 180 ARG CG . 25275 1
338 . 1 1 32 32 ARG CD C 13 36.3350 0.3 . 1 . . . A 180 ARG CD . 25275 1
339 . 1 1 32 32 ARG N N 15 120.6740 0.2 . 1 . . . A 180 ARG N . 25275 1
340 . 1 1 33 33 GLN H H 1 8.1360 0.02 . 1 . . . A 181 GLN H . 25275 1
341 . 1 1 33 33 GLN HA H 1 4.1390 0.02 . 1 . . . A 181 GLN HA . 25275 1
342 . 1 1 33 33 GLN HB2 H 1 2.0590 0.02 . 2 . . . A 181 GLN HB2 . 25275 1
343 . 1 1 33 33 GLN HB3 H 1 2.0590 0.02 . 2 . . . A 181 GLN HB3 . 25275 1
344 . 1 1 33 33 GLN HG2 H 1 2.3110 0.02 . 2 . . . A 181 GLN HG2 . 25275 1
345 . 1 1 33 33 GLN HG3 H 1 2.4540 0.02 . 2 . . . A 181 GLN HG3 . 25275 1
346 . 1 1 33 33 GLN HE21 H 1 6.8240 0.02 . 2 . . . A 181 GLN HE21 . 25275 1
347 . 1 1 33 33 GLN HE22 H 1 7.5770 0.02 . 2 . . . A 181 GLN HE22 . 25275 1
348 . 1 1 33 33 GLN C C 13 177.7010 0.3 . 1 . . . A 181 GLN C . 25275 1
349 . 1 1 33 33 GLN CA C 13 57.7850 0.3 . 1 . . . A 181 GLN CA . 25275 1
350 . 1 1 33 33 GLN CB C 13 28.7210 0.3 . 1 . . . A 181 GLN CB . 25275 1
351 . 1 1 33 33 GLN CG C 13 33.8930 0.3 . 1 . . . A 181 GLN CG . 25275 1
352 . 1 1 33 33 GLN N N 15 118.9660 0.2 . 1 . . . A 181 GLN N . 25275 1
353 . 1 1 33 33 GLN NE2 N 15 111.9640 0.2 . 1 . . . A 181 GLN NE2 . 25275 1
354 . 1 1 34 34 TYR H H 1 8.0990 0.02 . 1 . . . A 182 TYR H . 25275 1
355 . 1 1 34 34 TYR HA H 1 4.4170 0.02 . 1 . . . A 182 TYR HA . 25275 1
356 . 1 1 34 34 TYR HB2 H 1 3.1250 0.02 . 2 . . . A 182 TYR HB2 . 25275 1
357 . 1 1 34 34 TYR HB3 H 1 3.1250 0.02 . 1 . . . A 182 TYR HB3 . 25275 1
358 . 1 1 34 34 TYR C C 13 176.8430 0.3 . 1 . . . A 182 TYR C . 25275 1
359 . 1 1 34 34 TYR CA C 13 59.4800 0.3 . 1 . . . A 182 TYR CA . 25275 1
360 . 1 1 34 34 TYR CB C 13 38.3830 0.3 . 1 . . . A 182 TYR CB . 25275 1
361 . 1 1 34 34 TYR N N 15 120.0720 0.2 . 1 . . . A 182 TYR N . 25275 1
362 . 1 1 35 35 ALA H H 1 8.0370 0.02 . 1 . . . A 183 ALA H . 25275 1
363 . 1 1 35 35 ALA HA H 1 4.1640 0.02 . 1 . . . A 183 ALA HA . 25275 1
364 . 1 1 35 35 ALA HB1 H 1 1.4780 0.02 . 1 . . . A 183 ALA HB1 . 25275 1
365 . 1 1 35 35 ALA HB2 H 1 1.4780 0.02 . 1 . . . A 183 ALA HB2 . 25275 1
366 . 1 1 35 35 ALA HB3 H 1 1.4780 0.02 . 1 . . . A 183 ALA HB3 . 25275 1
367 . 1 1 35 35 ALA C C 13 179.0810 0.3 . 1 . . . A 183 ALA C . 25275 1
368 . 1 1 35 35 ALA CA C 13 53.9220 0.3 . 1 . . . A 183 ALA CA . 25275 1
369 . 1 1 35 35 ALA CB C 13 18.8040 0.3 . 1 . . . A 183 ALA CB . 25275 1
370 . 1 1 35 35 ALA N N 15 123.0520 0.2 . 1 . . . A 183 ALA N . 25275 1
371 . 1 1 36 36 GLU H H 1 8.1360 0.02 . 1 . . . A 184 GLU H . 25275 1
372 . 1 1 36 36 GLU HA H 1 4.1560 0.02 . 1 . . . A 184 GLU HA . 25275 1
373 . 1 1 36 36 GLU HB2 H 1 2.0640 0.02 . 2 . . . A 184 GLU HB2 . 25275 1
374 . 1 1 36 36 GLU HB3 H 1 2.0640 0.02 . 2 . . . A 184 GLU HB3 . 25275 1
375 . 1 1 36 36 GLU HG2 H 1 2.3050 0.02 . 2 . . . A 184 GLU HG2 . 25275 1
376 . 1 1 36 36 GLU HG3 H 1 2.3050 0.02 . 2 . . . A 184 GLU HG3 . 25275 1
377 . 1 1 36 36 GLU C C 13 177.5720 0.3 . 1 . . . A 184 GLU C . 25275 1
378 . 1 1 36 36 GLU CA C 13 57.7760 0.3 . 1 . . . A 184 GLU CA . 25275 1
379 . 1 1 36 36 GLU CB C 13 30.1500 0.3 . 1 . . . A 184 GLU CB . 25275 1
380 . 1 1 36 36 GLU CG C 13 36.4020 0.3 . 1 . . . A 184 GLU CG . 25275 1
381 . 1 1 36 36 GLU N N 15 118.9660 0.2 . 1 . . . A 184 GLU N . 25275 1
382 . 1 1 37 37 LYS H H 1 8.0230 0.02 . 1 . . . A 185 LYS H . 25275 1
383 . 1 1 37 37 LYS HA H 1 4.1890 0.02 . 1 . . . A 185 LYS HA . 25275 1
384 . 1 1 37 37 LYS HB2 H 1 1.7370 0.02 . 2 . . . A 185 LYS HB2 . 25275 1
385 . 1 1 37 37 LYS HB3 H 1 1.8440 0.02 . 2 . . . A 185 LYS HB3 . 25275 1
386 . 1 1 37 37 LYS HG2 H 1 1.5060 0.02 . 2 . . . A 185 LYS HG2 . 25275 1
387 . 1 1 37 37 LYS HG3 H 1 1.4340 0.02 . 2 . . . A 185 LYS HG3 . 25275 1
388 . 1 1 37 37 LYS HD2 H 1 1.6810 0.02 . 2 . . . A 185 LYS HD2 . 25275 1
389 . 1 1 37 37 LYS HD3 H 1 1.6810 0.02 . 2 . . . A 185 LYS HD3 . 25275 1
390 . 1 1 37 37 LYS HE2 H 1 3.0040 0.02 . 2 . . . A 185 LYS HE2 . 25275 1
391 . 1 1 37 37 LYS HE3 H 1 3.0040 0.02 . 2 . . . A 185 LYS HE3 . 25275 1
392 . 1 1 37 37 LYS C C 13 177.4770 0.3 . 1 . . . A 185 LYS C . 25275 1
393 . 1 1 37 37 LYS CA C 13 57.4140 0.3 . 1 . . . A 185 LYS CA . 25275 1
394 . 1 1 37 37 LYS CB C 13 32.6080 0.3 . 1 . . . A 185 LYS CB . 25275 1
395 . 1 1 37 37 LYS CG C 13 24.8860 0.3 . 1 . . . A 185 LYS CG . 25275 1
396 . 1 1 37 37 LYS CD C 13 29.1470 0.3 . 1 . . . A 185 LYS CD . 25275 1
397 . 1 1 37 37 LYS CE C 13 42.1830 0.3 . 1 . . . A 185 LYS CE . 25275 1
398 . 1 1 37 37 LYS N N 15 120.7440 0.2 . 1 . . . A 185 LYS N . 25275 1
399 . 1 1 38 38 LYS H H 1 8.0120 0.02 . 1 . . . A 186 LYS H . 25275 1
400 . 1 1 38 38 LYS HA H 1 4.1940 0.02 . 1 . . . A 186 LYS HA . 25275 1
401 . 1 1 38 38 LYS HB2 H 1 1.7090 0.02 . 2 . . . A 186 LYS HB2 . 25275 1
402 . 1 1 38 38 LYS HB3 H 1 1.8000 0.02 . 2 . . . A 186 LYS HB3 . 25275 1
403 . 1 1 38 38 LYS HG2 H 1 1.4950 0.02 . 2 . . . A 186 LYS HG2 . 25275 1
404 . 1 1 38 38 LYS HG3 H 1 1.4260 0.02 . 2 . . . A 186 LYS HG3 . 25275 1
405 . 1 1 38 38 LYS HD2 H 1 1.6460 0.02 . 2 . . . A 186 LYS HD2 . 25275 1
406 . 1 1 38 38 LYS HD3 H 1 1.6460 0.02 . 2 . . . A 186 LYS HD3 . 25275 1
407 . 1 1 38 38 LYS HE2 H 1 3.0100 0.02 . 2 . . . A 186 LYS HE2 . 25275 1
408 . 1 1 38 38 LYS HE3 H 1 3.0100 0.02 . 2 . . . A 186 LYS HE3 . 25275 1
409 . 1 1 38 38 LYS C C 13 176.6570 0.3 . 1 . . . A 186 LYS C . 25275 1
410 . 1 1 38 38 LYS CA C 13 56.4100 0.3 . 1 . . . A 186 LYS CA . 25275 1
411 . 1 1 38 38 LYS CB C 13 32.6570 0.3 . 1 . . . A 186 LYS CB . 25275 1
412 . 1 1 38 38 LYS CG C 13 24.8420 0.3 . 1 . . . A 186 LYS CG . 25275 1
413 . 1 1 38 38 LYS CD C 13 29.1410 0.3 . 1 . . . A 186 LYS CD . 25275 1
414 . 1 1 38 38 LYS CE C 13 42.3230 0.3 . 1 . . . A 186 LYS CE . 25275 1
415 . 1 1 38 38 LYS N N 15 120.7440 0.2 . 1 . . . A 186 LYS N . 25275 1
416 . 1 1 39 39 ALA H H 1 7.9790 0.02 . 1 . . . A 187 ALA H . 25275 1
417 . 1 1 39 39 ALA HA H 1 4.2810 0.02 . 1 . . . A 187 ALA HA . 25275 1
418 . 1 1 39 39 ALA HB1 H 1 1.4020 0.02 . 1 . . . A 187 ALA HB1 . 25275 1
419 . 1 1 39 39 ALA HB2 H 1 1.4020 0.02 . 1 . . . A 187 ALA HB2 . 25275 1
420 . 1 1 39 39 ALA HB3 H 1 1.4020 0.02 . 1 . . . A 187 ALA HB3 . 25275 1
421 . 1 1 39 39 ALA C C 13 177.6450 0.3 . 1 . . . A 187 ALA C . 25275 1
422 . 1 1 39 39 ALA CA C 13 52.5820 0.3 . 1 . . . A 187 ALA CA . 25275 1
423 . 1 1 39 39 ALA CB C 13 19.2110 0.3 . 1 . . . A 187 ALA CB . 25275 1
424 . 1 1 39 39 ALA N N 15 123.6900 0.2 . 1 . . . A 187 ALA N . 25275 1
425 . 1 1 40 40 LYS H H 1 8.0860 0.02 . 1 . . . A 188 LYS H . 25275 1
426 . 1 1 40 40 LYS HA H 1 4.2650 0.02 . 1 . . . A 188 LYS HA . 25275 1
427 . 1 1 40 40 LYS HB2 H 1 1.8100 0.02 . 2 . . . A 188 LYS HB2 . 25275 1
428 . 1 1 40 40 LYS HB3 H 1 1.7440 0.02 . 2 . . . A 188 LYS HB3 . 25275 1
429 . 1 1 40 40 LYS HG2 H 1 1.5010 0.02 . 2 . . . A 188 LYS HG2 . 25275 1
430 . 1 1 40 40 LYS HG3 H 1 1.4390 0.02 . 2 . . . A 188 LYS HG3 . 25275 1
431 . 1 1 40 40 LYS HD2 H 1 1.6900 0.02 . 2 . . . A 188 LYS HD2 . 25275 1
432 . 1 1 40 40 LYS HD3 H 1 1.6900 0.02 . 2 . . . A 188 LYS HD3 . 25275 1
433 . 1 1 40 40 LYS HE2 H 1 3.0070 0.02 . 2 . . . A 188 LYS HE2 . 25275 1
434 . 1 1 40 40 LYS HE3 H 1 3.0070 0.02 . 2 . . . A 188 LYS HE3 . 25275 1
435 . 1 1 40 40 LYS C C 13 176.3890 0.3 . 1 . . . A 188 LYS C . 25275 1
436 . 1 1 40 40 LYS CA C 13 56.2750 0.3 . 1 . . . A 188 LYS CA . 25275 1
437 . 1 1 40 40 LYS CB C 13 33.1100 0.3 . 1 . . . A 188 LYS CB . 25275 1
438 . 1 1 40 40 LYS CG C 13 24.8580 0.3 . 1 . . . A 188 LYS CG . 25275 1
439 . 1 1 40 40 LYS CD C 13 29.1200 0.3 . 1 . . . A 188 LYS CD . 25275 1
440 . 1 1 40 40 LYS CE C 13 42.2090 0.3 . 1 . . . A 188 LYS CE . 25275 1
441 . 1 1 40 40 LYS N N 15 120.4850 0.2 . 1 . . . A 188 LYS N . 25275 1
442 . 1 1 41 41 LYS H H 1 8.2820 0.02 . 1 . . . A 189 LYS H . 25275 1
443 . 1 1 41 41 LYS HA H 1 4.5950 0.02 . 1 . . . A 189 LYS HA . 25275 1
444 . 1 1 41 41 LYS HB2 H 1 1.8480 0.02 . 2 . . . A 189 LYS HB2 . 25275 1
445 . 1 1 41 41 LYS HB3 H 1 1.7560 0.02 . 2 . . . A 189 LYS HB3 . 25275 1
446 . 1 1 41 41 LYS HG2 H 1 1.4990 0.02 . 2 . . . A 189 LYS HG2 . 25275 1
447 . 1 1 41 41 LYS HG3 H 1 1.4280 0.02 . 2 . . . A 189 LYS HG3 . 25275 1
448 . 1 1 41 41 LYS HD2 H 1 1.6940 0.02 . 2 . . . A 189 LYS HD2 . 25275 1
449 . 1 1 41 41 LYS HD3 H 1 1.6940 0.02 . 2 . . . A 189 LYS HD3 . 25275 1
450 . 1 1 41 41 LYS HE2 H 1 3.0070 0.02 . 2 . . . A 189 LYS HE2 . 25275 1
451 . 1 1 41 41 LYS HE3 H 1 3.0070 0.02 . 2 . . . A 189 LYS HE3 . 25275 1
452 . 1 1 41 41 LYS C C 13 174.4740 0.3 . 1 . . . A 189 LYS C . 25275 1
453 . 1 1 41 41 LYS CA C 13 54.3100 0.3 . 1 . . . A 189 LYS CA . 25275 1
454 . 1 1 41 41 LYS CB C 13 32.5840 0.3 . 1 . . . A 189 LYS CB . 25275 1
455 . 1 1 41 41 LYS CG C 13 24.8830 0.3 . 1 . . . A 189 LYS CG . 25275 1
456 . 1 1 41 41 LYS CD C 13 29.1380 0.3 . 1 . . . A 189 LYS CD . 25275 1
457 . 1 1 41 41 LYS CE C 13 42.1950 0.3 . 1 . . . A 189 LYS CE . 25275 1
458 . 1 1 41 41 LYS N N 15 124.3740 0.2 . 1 . . . A 189 LYS N . 25275 1
459 . 1 1 42 42 PRO HA H 1 4.3750 0.02 . 1 . . . A 190 PRO HA . 25275 1
460 . 1 1 42 42 PRO HB2 H 1 1.9010 0.02 . 2 . . . A 190 PRO HB2 . 25275 1
461 . 1 1 42 42 PRO HB3 H 1 2.3040 0.02 . 2 . . . A 190 PRO HB3 . 25275 1
462 . 1 1 42 42 PRO C C 13 176.3360 0.3 . 1 . . . A 190 PRO C . 25275 1
463 . 1 1 42 42 PRO CA C 13 63.0220 0.3 . 1 . . . A 190 PRO CA . 25275 1
464 . 1 1 42 42 PRO CB C 13 32.2090 0.3 . 1 . . . A 190 PRO CB . 25275 1
465 . 1 1 43 43 ALA H H 1 8.3790 0.02 . 1 . . . A 191 ALA H . 25275 1
466 . 1 1 43 43 ALA HA H 1 4.3430 0.02 . 1 . . . A 191 ALA HA . 25275 1
467 . 1 1 43 43 ALA HB1 H 1 1.3860 0.02 . 1 . . . A 191 ALA HB1 . 25275 1
468 . 1 1 43 43 ALA HB2 H 1 1.3860 0.02 . 1 . . . A 191 ALA HB2 . 25275 1
469 . 1 1 43 43 ALA HB3 H 1 1.3860 0.02 . 1 . . . A 191 ALA HB3 . 25275 1
470 . 1 1 43 43 ALA C C 13 176.6060 0.3 . 1 . . . A 191 ALA C . 25275 1
471 . 1 1 43 43 ALA CA C 13 52.3580 0.3 . 1 . . . A 191 ALA CA . 25275 1
472 . 1 1 43 43 ALA CB C 13 19.1690 0.3 . 1 . . . A 191 ALA CB . 25275 1
473 . 1 1 43 43 ALA N N 15 125.2220 0.2 . 1 . . . A 191 ALA N . 25275 1
474 . 1 1 44 44 LEU H H 1 7.8030 0.02 . 1 . . . A 192 LEU H . 25275 1
475 . 1 1 44 44 LEU HA H 1 4.1820 0.02 . 1 . . . A 192 LEU HA . 25275 1
476 . 1 1 44 44 LEU HB2 H 1 1.5790 0.02 . 2 . . . A 192 LEU HB2 . 25275 1
477 . 1 1 44 44 LEU HB3 H 1 1.5790 0.02 . 2 . . . A 192 LEU HB3 . 25275 1
478 . 1 1 44 44 LEU HG H 1 1.5790 0.02 . 1 . . . A 192 LEU HG . 25275 1
479 . 1 1 44 44 LEU HD11 H 1 0.9100 0.02 . 2 . . . A 192 LEU HD11 . 25275 1
480 . 1 1 44 44 LEU HD12 H 1 0.9100 0.02 . 2 . . . A 192 LEU HD12 . 25275 1
481 . 1 1 44 44 LEU HD13 H 1 0.9100 0.02 . 2 . . . A 192 LEU HD13 . 25275 1
482 . 1 1 44 44 LEU HD21 H 1 0.8720 0.02 . 2 . . . A 192 LEU HD21 . 25275 1
483 . 1 1 44 44 LEU HD22 H 1 0.8720 0.02 . 2 . . . A 192 LEU HD22 . 25275 1
484 . 1 1 44 44 LEU HD23 H 1 0.8720 0.02 . 2 . . . A 192 LEU HD23 . 25275 1
485 . 1 1 44 44 LEU C C 13 182.5130 0.3 . 1 . . . A 192 LEU C . 25275 1
486 . 1 1 44 44 LEU CA C 13 56.8050 0.3 . 1 . . . A 192 LEU CA . 25275 1
487 . 1 1 44 44 LEU CB C 13 43.5070 0.3 . 1 . . . A 192 LEU CB . 25275 1
488 . 1 1 44 44 LEU CG C 13 27.2880 0.3 . 1 . . . A 192 LEU CG . 25275 1
489 . 1 1 44 44 LEU CD1 C 13 25.2790 0.3 . 2 . . . A 192 LEU CD1 . 25275 1
490 . 1 1 44 44 LEU CD2 C 13 23.7490 0.3 . 2 . . . A 192 LEU CD2 . 25275 1
491 . 1 1 44 44 LEU N N 15 127.4370 0.2 . 1 . . . A 192 LEU N . 25275 1
stop_
save_