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 25849
_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 0.008
_Assigned_chem_shift_list.Chem_shift_13C_err 0.179
_Assigned_chem_shift_list.Chem_shift_15N_err 0.132
_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' . . . 25849 1
2 '3D HNCA' . . . 25849 1
3 '3D HNCACB' . . . 25849 1
4 '3D 1H-15N NOESY' . . . 25849 1
5 '3D 1H-13C NOESY aliphatic' . . . 25849 1
6 '3D 1H-13C NOESY aromatic' . . . 25849 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 3 3 PRO HA H 1 4.365 0.008 . . . . . A 3 PRO HA . 25849 1
2 . 1 1 3 3 PRO C C 13 177.410 0.179 . . . . . A 3 PRO C . 25849 1
3 . 1 1 3 3 PRO CA C 13 63.261 0.179 . . . . . A 3 PRO CA . 25849 1
4 . 1 1 3 3 PRO CB C 13 31.782 0.179 . . . . . A 3 PRO CB . 25849 1
5 . 1 1 4 4 GLY H H 1 8.463 0.008 . . . . . A 4 GLY H . 25849 1
6 . 1 1 4 4 GLY C C 13 173.688 0.179 . . . . . A 4 GLY C . 25849 1
7 . 1 1 4 4 GLY CA C 13 45.075 0.179 . . . . . A 4 GLY CA . 25849 1
8 . 1 1 4 4 GLY N N 15 109.481 0.132 . . . . . A 4 GLY N . 25849 1
9 . 1 1 5 5 GLY H H 1 8.226 0.008 . . . . . A 5 GLY H . 25849 1
10 . 1 1 5 5 GLY HA2 H 1 3.906 0.008 . . . . . A 5 GLY HA3 . 25849 1
11 . 1 1 5 5 GLY HA3 H 1 3.906 0.008 . . . . . A 5 GLY QA . 25849 1
12 . 1 1 5 5 GLY C C 13 174.231 0.179 . . . . . A 5 GLY C . 25849 1
13 . 1 1 5 5 GLY CA C 13 45.382 0.179 . . . . . A 5 GLY CA . 25849 1
14 . 1 1 5 5 GLY N N 15 108.665 0.132 . . . . . A 5 GLY N . 25849 1
15 . 1 1 6 6 LYS H H 1 8.238 0.008 . . . . . A 6 LYS H . 25849 1
16 . 1 1 6 6 LYS HA H 1 4.256 0.008 . . . . . A 6 LYS HA . 25849 1
17 . 1 1 6 6 LYS C C 13 176.715 0.179 . . . . . A 6 LYS C . 25849 1
18 . 1 1 6 6 LYS CA C 13 56.292 0.179 . . . . . A 6 LYS CA . 25849 1
19 . 1 1 6 6 LYS CB C 13 32.806 0.179 . . . . . A 6 LYS CB . 25849 1
20 . 1 1 6 6 LYS N N 15 120.860 0.132 . . . . . A 6 LYS N . 25849 1
21 . 1 1 7 7 SER H H 1 8.274 0.008 . . . . . A 7 SER H . 25849 1
22 . 1 1 7 7 SER HA H 1 4.344 0.008 . . . . . A 7 SER HA . 25849 1
23 . 1 1 7 7 SER C C 13 174.437 0.179 . . . . . A 7 SER C . 25849 1
24 . 1 1 7 7 SER CA C 13 58.373 0.179 . . . . . A 7 SER CA . 25849 1
25 . 1 1 7 7 SER CB C 13 63.557 0.179 . . . . . A 7 SER CB . 25849 1
26 . 1 1 7 7 SER N N 15 116.762 0.132 . . . . . A 7 SER N . 25849 1
27 . 1 1 8 8 ARG H H 1 8.343 0.008 . . . . . A 8 ARG H . 25849 1
28 . 1 1 8 8 ARG HA H 1 4.263 0.008 . . . . . A 8 ARG HA . 25849 1
29 . 1 1 8 8 ARG C C 13 176.017 0.179 . . . . . A 8 ARG C . 25849 1
30 . 1 1 8 8 ARG CA C 13 55.951 0.179 . . . . . A 8 ARG CA . 25849 1
31 . 1 1 8 8 ARG CB C 13 30.533 0.179 . . . . . A 8 ARG CB . 25849 1
32 . 1 1 8 8 ARG N N 15 123.315 0.132 . . . . . A 8 ARG N . 25849 1
33 . 1 1 9 9 ARG H H 1 8.270 0.008 . . . . . A 9 ARG H . 25849 1
34 . 1 1 9 9 ARG HA H 1 4.228 0.008 . . . . . A 9 ARG HA . 25849 1
35 . 1 1 9 9 ARG C C 13 176.001 0.179 . . . . . A 9 ARG C . 25849 1
36 . 1 1 9 9 ARG CA C 13 55.936 0.179 . . . . . A 9 ARG CA . 25849 1
37 . 1 1 9 9 ARG CB C 13 30.625 0.179 . . . . . A 9 ARG CB . 25849 1
38 . 1 1 9 9 ARG N N 15 122.423 0.132 . . . . . A 9 ARG N . 25849 1
39 . 1 1 10 10 ARG H H 1 8.382 0.008 . . . . . A 10 ARG H . 25849 1
40 . 1 1 10 10 ARG HA H 1 4.249 0.008 . . . . . A 10 ARG HA . 25849 1
41 . 1 1 10 10 ARG C C 13 176.008 0.179 . . . . . A 10 ARG C . 25849 1
42 . 1 1 10 10 ARG CA C 13 55.866 0.179 . . . . . A 10 ARG CA . 25849 1
43 . 1 1 10 10 ARG CB C 13 30.716 0.179 . . . . . A 10 ARG CB . 25849 1
44 . 1 1 10 10 ARG N N 15 123.297 0.132 . . . . . A 10 ARG N . 25849 1
45 . 1 1 11 11 ARG H H 1 8.463 0.008 . . . . . A 11 ARG H . 25849 1
46 . 1 1 11 11 ARG HA H 1 4.312 0.008 . . . . . A 11 ARG HA . 25849 1
47 . 1 1 11 11 ARG C C 13 176.115 0.179 . . . . . A 11 ARG C . 25849 1
48 . 1 1 11 11 ARG CA C 13 56.079 0.179 . . . . . A 11 ARG CA . 25849 1
49 . 1 1 11 11 ARG CB C 13 30.783 0.179 . . . . . A 11 ARG CB . 25849 1
50 . 1 1 11 11 ARG N N 15 123.308 0.132 . . . . . A 11 ARG N . 25849 1
51 . 1 1 12 12 THR H H 1 8.176 0.008 . . . . . A 12 THR H . 25849 1
52 . 1 1 12 12 THR HA H 1 4.193 0.008 . . . . . A 12 THR HA . 25849 1
53 . 1 1 12 12 THR HB H 1 4.049 0.008 . . . . . A 12 THR HB . 25849 1
54 . 1 1 12 12 THR HG21 H 1 1.043 0.008 . . . . . A 12 THR HG21 . 25849 1
55 . 1 1 12 12 THR HG22 H 1 1.043 0.008 . . . . . A 12 THR HG22 . 25849 1
56 . 1 1 12 12 THR HG23 H 1 1.043 0.008 . . . . . A 12 THR HG23 . 25849 1
57 . 1 1 12 12 THR C C 13 173.498 0.179 . . . . . A 12 THR C . 25849 1
58 . 1 1 12 12 THR CA C 13 61.491 0.179 . . . . . A 12 THR CA . 25849 1
59 . 1 1 12 12 THR CB C 13 69.706 0.179 . . . . . A 12 THR CB . 25849 1
60 . 1 1 12 12 THR N N 15 116.294 0.132 . . . . . A 12 THR N . 25849 1
61 . 1 1 13 13 ALA H H 1 8.184 0.008 . . . . . A 13 ALA H . 25849 1
62 . 1 1 13 13 ALA HA H 1 4.221 0.008 . . . . . A 13 ALA HA . 25849 1
63 . 1 1 13 13 ALA HB1 H 1 1.195 0.008 . . . . . A 13 ALA HB1 . 25849 1
64 . 1 1 13 13 ALA HB2 H 1 1.195 0.008 . . . . . A 13 ALA HB2 . 25849 1
65 . 1 1 13 13 ALA HB3 H 1 1.195 0.008 . . . . . A 13 ALA HB3 . 25849 1
66 . 1 1 13 13 ALA C C 13 176.874 0.179 . . . . . A 13 ALA C . 25849 1
67 . 1 1 13 13 ALA CA C 13 52.023 0.179 . . . . . A 13 ALA CA . 25849 1
68 . 1 1 13 13 ALA CB C 13 19.632 0.179 . . . . . A 13 ALA CB . 25849 1
69 . 1 1 13 13 ALA N N 15 127.117 0.132 . . . . . A 13 ALA N . 25849 1
70 . 1 1 14 14 PHE H H 1 7.979 0.008 . . . . . A 14 PHE H . 25849 1
71 . 1 1 14 14 PHE HA H 1 4.892 0.008 . . . . . A 14 PHE HA . 25849 1
72 . 1 1 14 14 PHE HB2 H 1 3.139 0.008 . . . . . A 14 PHE HB2 . 25849 1
73 . 1 1 14 14 PHE HB3 H 1 2.723 0.008 . . . . . A 14 PHE HB3 . 25849 1
74 . 1 1 14 14 PHE HD1 H 1 7.041 0.008 . . . . . A 14 PHE HD1 . 25849 1
75 . 1 1 14 14 PHE HD2 H 1 7.178 0.008 . . . . . A 14 PHE HD2 . 25849 1
76 . 1 1 14 14 PHE HE1 H 1 7.321 0.008 . . . . . A 14 PHE HE1 . 25849 1
77 . 1 1 14 14 PHE HE2 H 1 7.321 0.008 . . . . . A 14 PHE HE2 . 25849 1
78 . 1 1 14 14 PHE C C 13 176.653 0.179 . . . . . A 14 PHE C . 25849 1
79 . 1 1 14 14 PHE CA C 13 56.134 0.179 . . . . . A 14 PHE CA . 25849 1
80 . 1 1 14 14 PHE CB C 13 40.512 0.179 . . . . . A 14 PHE CB . 25849 1
81 . 1 1 14 14 PHE CD1 C 13 128.420 0.179 . . . . . A 14 PHE CD1 . 25849 1
82 . 1 1 14 14 PHE CD2 C 13 128.476 0.179 . . . . . A 14 PHE CD2 . 25849 1
83 . 1 1 14 14 PHE CE1 C 13 126.347 0.179 . . . . . A 14 PHE CE1 . 25849 1
84 . 1 1 14 14 PHE CE2 C 13 126.347 0.179 . . . . . A 14 PHE CE2 . 25849 1
85 . 1 1 14 14 PHE N N 15 118.798 0.132 . . . . . A 14 PHE N . 25849 1
86 . 1 1 15 15 THR H H 1 9.006 0.008 . . . . . A 15 THR H . 25849 1
87 . 1 1 15 15 THR HA H 1 4.426 0.008 . . . . . A 15 THR HA . 25849 1
88 . 1 1 15 15 THR HB H 1 4.750 0.008 . . . . . A 15 THR HB . 25849 1
89 . 1 1 15 15 THR HG21 H 1 1.235 0.008 . . . . . A 15 THR HG21 . 25849 1
90 . 1 1 15 15 THR HG22 H 1 1.235 0.008 . . . . . A 15 THR HG22 . 25849 1
91 . 1 1 15 15 THR HG23 H 1 1.235 0.008 . . . . . A 15 THR HG23 . 25849 1
92 . 1 1 15 15 THR C C 13 175.371 0.179 . . . . . A 15 THR C . 25849 1
93 . 1 1 15 15 THR CA C 13 60.434 0.179 . . . . . A 15 THR CA . 25849 1
94 . 1 1 15 15 THR CB C 13 70.826 0.179 . . . . . A 15 THR CB . 25849 1
95 . 1 1 15 15 THR CG2 C 13 21.777 0.179 . . . . . A 15 THR CG2 . 25849 1
96 . 1 1 15 15 THR N N 15 113.522 0.132 . . . . . A 15 THR N . 25849 1
97 . 1 1 16 16 SER H H 1 9.027 0.008 . . . . . A 16 SER H . 25849 1
98 . 1 1 16 16 SER HA H 1 3.862 0.008 . . . . . A 16 SER HA . 25849 1
99 . 1 1 16 16 SER HB2 H 1 4.056 0.008 . . . . . A 16 SER HB2 . 25849 1
100 . 1 1 16 16 SER HB3 H 1 4.056 0.008 . . . . . A 16 SER HB3 . 25849 1
101 . 1 1 16 16 SER C C 13 176.742 0.179 . . . . . A 16 SER C . 25849 1
102 . 1 1 16 16 SER CA C 13 62.165 0.179 . . . . . A 16 SER CA . 25849 1
103 . 1 1 16 16 SER CB C 13 61.908 0.179 . . . . . A 16 SER CB . 25849 1
104 . 1 1 16 16 SER N N 15 116.611 0.132 . . . . . A 16 SER N . 25849 1
105 . 1 1 17 17 GLU H H 1 8.629 0.008 . . . . . A 17 GLU H . 25849 1
106 . 1 1 17 17 GLU HA H 1 3.943 0.008 . . . . . A 17 GLU HA . 25849 1
107 . 1 1 17 17 GLU HB2 H 1 1.987 0.008 . . . . . A 17 GLU HB2 . 25849 1
108 . 1 1 17 17 GLU HB3 H 1 1.883 0.008 . . . . . A 17 GLU HB3 . 25849 1
109 . 1 1 17 17 GLU HG2 H 1 2.208 0.008 . . . . . A 17 GLU HG2 . 25849 1
110 . 1 1 17 17 GLU HG3 H 1 2.288 0.008 . . . . . A 17 GLU HG3 . 25849 1
111 . 1 1 17 17 GLU C C 13 178.802 0.179 . . . . . A 17 GLU C . 25849 1
112 . 1 1 17 17 GLU CA C 13 60.081 0.179 . . . . . A 17 GLU CA . 25849 1
113 . 1 1 17 17 GLU CB C 13 29.106 0.179 . . . . . A 17 GLU CB . 25849 1
114 . 1 1 17 17 GLU CG C 13 36.835 0.179 . . . . . A 17 GLU CG . 25849 1
115 . 1 1 17 17 GLU N N 15 120.901 0.132 . . . . . A 17 GLU N . 25849 1
116 . 1 1 18 18 GLN H H 1 7.653 0.008 . . . . . A 18 GLN H . 25849 1
117 . 1 1 18 18 GLN HA H 1 3.746 0.008 . . . . . A 18 GLN HA . 25849 1
118 . 1 1 18 18 GLN HB2 H 1 1.431 0.008 . . . . . A 18 GLN HB2 . 25849 1
119 . 1 1 18 18 GLN HB3 H 1 2.499 0.008 . . . . . A 18 GLN HB3 . 25849 1
120 . 1 1 18 18 GLN HG2 H 1 2.269 0.008 . . . . . A 18 GLN HG2 . 25849 1
121 . 1 1 18 18 GLN HG3 H 1 2.556 0.008 . . . . . A 18 GLN HG3 . 25849 1
122 . 1 1 18 18 GLN HE21 H 1 6.529 0.008 . . . . . A 18 GLN HE21 . 25849 1
123 . 1 1 18 18 GLN HE22 H 1 7.600 0.008 . . . . . A 18 GLN HE22 . 25849 1
124 . 1 1 18 18 GLN C C 13 177.493 0.179 . . . . . A 18 GLN C . 25849 1
125 . 1 1 18 18 GLN CA C 13 58.884 0.179 . . . . . A 18 GLN CA . 25849 1
126 . 1 1 18 18 GLN CB C 13 28.058 0.179 . . . . . A 18 GLN CB . 25849 1
127 . 1 1 18 18 GLN CG C 13 34.893 0.179 . . . . . A 18 GLN CG . 25849 1
128 . 1 1 18 18 GLN N N 15 118.523 0.132 . . . . . A 18 GLN N . 25849 1
129 . 1 1 18 18 GLN NE2 N 15 110.935 0.132 . . . . . A 18 GLN NE2 . 25849 1
130 . 1 1 19 19 LEU H H 1 8.085 0.008 . . . . . A 19 LEU H . 25849 1
131 . 1 1 19 19 LEU HA H 1 3.532 0.008 . . . . . A 19 LEU HA . 25849 1
132 . 1 1 19 19 LEU HB2 H 1 1.358 0.008 . . . . . A 19 LEU HB2 . 25849 1
133 . 1 1 19 19 LEU HB3 H 1 1.680 0.008 . . . . . A 19 LEU HB3 . 25849 1
134 . 1 1 19 19 LEU HG H 1 1.533 0.008 . . . . . A 19 LEU HG . 25849 1
135 . 1 1 19 19 LEU HD11 H 1 0.725 0.008 . . . . . A 19 LEU HD11 . 25849 1
136 . 1 1 19 19 LEU HD12 H 1 0.725 0.008 . . . . . A 19 LEU HD12 . 25849 1
137 . 1 1 19 19 LEU HD13 H 1 0.725 0.008 . . . . . A 19 LEU HD13 . 25849 1
138 . 1 1 19 19 LEU HD21 H 1 0.843 0.008 . . . . . A 19 LEU HD21 . 25849 1
139 . 1 1 19 19 LEU HD22 H 1 0.843 0.008 . . . . . A 19 LEU HD22 . 25849 1
140 . 1 1 19 19 LEU HD23 H 1 0.843 0.008 . . . . . A 19 LEU HD23 . 25849 1
141 . 1 1 19 19 LEU C C 13 178.289 0.179 . . . . . A 19 LEU C . 25849 1
142 . 1 1 19 19 LEU CA C 13 57.719 0.179 . . . . . A 19 LEU CA . 25849 1
143 . 1 1 19 19 LEU CB C 13 41.990 0.179 . . . . . A 19 LEU CB . 25849 1
144 . 1 1 19 19 LEU CG C 13 26.986 0.179 . . . . . A 19 LEU CG . 25849 1
145 . 1 1 19 19 LEU CD1 C 13 23.814 0.179 . . . . . A 19 LEU CD1 . 25849 1
146 . 1 1 19 19 LEU CD2 C 13 25.019 0.179 . . . . . A 19 LEU CD2 . 25849 1
147 . 1 1 19 19 LEU N N 15 117.349 0.132 . . . . . A 19 LEU N . 25849 1
148 . 1 1 20 20 LEU H H 1 7.891 0.008 . . . . . A 20 LEU H . 25849 1
149 . 1 1 20 20 LEU HA H 1 3.872 0.008 . . . . . A 20 LEU HA . 25849 1
150 . 1 1 20 20 LEU HB2 H 1 1.606 0.008 . . . . . A 20 LEU HB2 . 25849 1
151 . 1 1 20 20 LEU HB3 H 1 1.729 0.008 . . . . . A 20 LEU HB3 . 25849 1
152 . 1 1 20 20 LEU HG H 1 1.550 0.008 . . . . . A 20 LEU HG . 25849 1
153 . 1 1 20 20 LEU HD11 H 1 0.804 0.008 . . . . . A 20 LEU HD11 . 25849 1
154 . 1 1 20 20 LEU HD12 H 1 0.804 0.008 . . . . . A 20 LEU HD12 . 25849 1
155 . 1 1 20 20 LEU HD13 H 1 0.804 0.008 . . . . . A 20 LEU HD13 . 25849 1
156 . 1 1 20 20 LEU HD21 H 1 0.828 0.008 . . . . . A 20 LEU HD21 . 25849 1
157 . 1 1 20 20 LEU HD22 H 1 0.828 0.008 . . . . . A 20 LEU HD22 . 25849 1
158 . 1 1 20 20 LEU HD23 H 1 0.828 0.008 . . . . . A 20 LEU HD23 . 25849 1
159 . 1 1 20 20 LEU C C 13 179.808 0.179 . . . . . A 20 LEU C . 25849 1
160 . 1 1 20 20 LEU CA C 13 58.332 0.179 . . . . . A 20 LEU CA . 25849 1
161 . 1 1 20 20 LEU CB C 13 42.004 0.179 . . . . . A 20 LEU CB . 25849 1
162 . 1 1 20 20 LEU CG C 13 27.162 0.179 . . . . . A 20 LEU CG . 25849 1
163 . 1 1 20 20 LEU CD1 C 13 24.418 0.179 . . . . . A 20 LEU CD1 . 25849 1
164 . 1 1 20 20 LEU CD2 C 13 24.888 0.179 . . . . . A 20 LEU CD2 . 25849 1
165 . 1 1 20 20 LEU N N 15 118.800 0.132 . . . . . A 20 LEU N . 25849 1
166 . 1 1 21 21 GLU H H 1 7.373 0.008 . . . . . A 21 GLU H . 25849 1
167 . 1 1 21 21 GLU HA H 1 4.037 0.008 . . . . . A 21 GLU HA . 25849 1
168 . 1 1 21 21 GLU HB2 H 1 1.901 0.008 . . . . . A 21 GLU HB2 . 25849 1
169 . 1 1 21 21 GLU HB3 H 1 2.008 0.008 . . . . . A 21 GLU HB3 . 25849 1
170 . 1 1 21 21 GLU HG2 H 1 2.223 0.008 . . . . . A 21 GLU HG2 . 25849 1
171 . 1 1 21 21 GLU HG3 H 1 2.341 0.008 . . . . . A 21 GLU HG3 . 25849 1
172 . 1 1 21 21 GLU C C 13 175.996 0.179 . . . . . A 21 GLU C . 25849 1
173 . 1 1 21 21 GLU CA C 13 58.410 0.179 . . . . . A 21 GLU CA . 25849 1
174 . 1 1 21 21 GLU CB C 13 29.813 0.179 . . . . . A 21 GLU CB . 25849 1
175 . 1 1 21 21 GLU CG C 13 35.063 0.179 . . . . . A 21 GLU CG . 25849 1
176 . 1 1 21 21 GLU N N 15 118.036 0.132 . . . . . A 21 GLU N . 25849 1
177 . 1 1 22 22 LEU H H 1 8.090 0.008 . . . . . A 22 LEU H . 25849 1
178 . 1 1 22 22 LEU HA H 1 3.486 0.008 . . . . . A 22 LEU HA . 25849 1
179 . 1 1 22 22 LEU HB2 H 1 -0.809 0.008 . . . . . A 22 LEU HB2 . 25849 1
180 . 1 1 22 22 LEU HB3 H 1 0.564 0.008 . . . . . A 22 LEU HB3 . 25849 1
181 . 1 1 22 22 LEU HG H 1 0.374 0.008 . . . . . A 22 LEU HG . 25849 1
182 . 1 1 22 22 LEU HD11 H 1 -0.615 0.008 . . . . . A 22 LEU HD11 . 25849 1
183 . 1 1 22 22 LEU HD12 H 1 -0.615 0.008 . . . . . A 22 LEU HD12 . 25849 1
184 . 1 1 22 22 LEU HD13 H 1 -0.615 0.008 . . . . . A 22 LEU HD13 . 25849 1
185 . 1 1 22 22 LEU HD21 H 1 1.058 0.008 . . . . . A 22 LEU HD21 . 25849 1
186 . 1 1 22 22 LEU HD22 H 1 1.058 0.008 . . . . . A 22 LEU HD22 . 25849 1
187 . 1 1 22 22 LEU HD23 H 1 1.058 0.008 . . . . . A 22 LEU HD23 . 25849 1
188 . 1 1 22 22 LEU CA C 13 58.255 0.179 . . . . . A 22 LEU CA . 25849 1
189 . 1 1 22 22 LEU CB C 13 38.435 0.179 . . . . . A 22 LEU CB . 25849 1
190 . 1 1 22 22 LEU CG C 13 22.581 0.179 . . . . . A 22 LEU CG . 25849 1
191 . 1 1 22 22 LEU CD1 C 13 24.163 0.179 . . . . . A 22 LEU CD1 . 25849 1
192 . 1 1 22 22 LEU CD2 C 13 25.889 0.179 . . . . . A 22 LEU CD2 . 25849 1
193 . 1 1 22 22 LEU N N 15 121.854 0.132 . . . . . A 22 LEU N . 25849 1
194 . 1 1 23 23 ARG H H 1 8.048 0.008 . . . . . A 23 ARG H . 25849 1
195 . 1 1 23 23 ARG HA H 1 3.925 0.008 . . . . . A 23 ARG HA . 25849 1
196 . 1 1 23 23 ARG HB2 H 1 1.822 0.008 . . . . . A 23 ARG HB2 . 25849 1
197 . 1 1 23 23 ARG HB3 H 1 1.822 0.008 . . . . . A 23 ARG HB3 . 25849 1
198 . 1 1 23 23 ARG HG2 H 1 1.685 0.008 . . . . . A 23 ARG HG2 . 25849 1
199 . 1 1 23 23 ARG HG3 H 1 1.917 0.008 . . . . . A 23 ARG HG3 . 25849 1
200 . 1 1 23 23 ARG HD2 H 1 3.115 0.008 . . . . . A 23 ARG HD2 . 25849 1
201 . 1 1 23 23 ARG HD3 H 1 3.115 0.008 . . . . . A 23 ARG HD3 . 25849 1
202 . 1 1 23 23 ARG CA C 13 60.148 0.179 . . . . . A 23 ARG CA . 25849 1
203 . 1 1 23 23 ARG CB C 13 30.011 0.179 . . . . . A 23 ARG CB . 25849 1
204 . 1 1 23 23 ARG CG C 13 29.014 0.179 . . . . . A 23 ARG CG . 25849 1
205 . 1 1 23 23 ARG CD C 13 43.433 0.179 . . . . . A 23 ARG CD . 25849 1
206 . 1 1 23 23 ARG N N 15 116.956 0.132 . . . . . A 23 ARG N . 25849 1
207 . 1 1 24 24 LYS H H 1 7.780 0.008 . . . . . A 24 LYS H . 25849 1
208 . 1 1 24 24 LYS HA H 1 3.981 0.008 . . . . . A 24 LYS HA . 25849 1
209 . 1 1 24 24 LYS HB2 H 1 1.914 0.008 . . . . . A 24 LYS HB2 . 25849 1
210 . 1 1 24 24 LYS HB3 H 1 1.914 0.008 . . . . . A 24 LYS HB3 . 25849 1
211 . 1 1 24 24 LYS HG2 H 1 1.538 0.008 . . . . . A 24 LYS HG2 . 25849 1
212 . 1 1 24 24 LYS HG3 H 1 1.538 0.008 . . . . . A 24 LYS HG3 . 25849 1
213 . 1 1 24 24 LYS HD2 H 1 1.690 0.008 . . . . . A 24 LYS HD2 . 25849 1
214 . 1 1 24 24 LYS HD3 H 1 1.690 0.008 . . . . . A 24 LYS HD3 . 25849 1
215 . 1 1 24 24 LYS CA C 13 59.709 0.179 . . . . . A 24 LYS CA . 25849 1
216 . 1 1 24 24 LYS CB C 13 32.442 0.179 . . . . . A 24 LYS CB . 25849 1
217 . 1 1 24 24 LYS N N 15 121.392 0.132 . . . . . A 24 LYS N . 25849 1
218 . 1 1 25 25 GLU H H 1 8.005 0.008 . . . . . A 25 GLU H . 25849 1
219 . 1 1 25 25 GLU HA H 1 4.240 0.008 . . . . . A 25 GLU HA . 25849 1
220 . 1 1 25 25 GLU HB2 H 1 2.230 0.008 . . . . . A 25 GLU HB2 . 25849 1
221 . 1 1 25 25 GLU HB3 H 1 2.230 0.008 . . . . . A 25 GLU HB3 . 25849 1
222 . 1 1 25 25 GLU HG2 H 1 2.263 0.008 . . . . . A 25 GLU HG2 . 25849 1
223 . 1 1 25 25 GLU HG3 H 1 2.489 0.008 . . . . . A 25 GLU HG3 . 25849 1
224 . 1 1 25 25 GLU C C 13 178.495 0.179 . . . . . A 25 GLU C . 25849 1
225 . 1 1 25 25 GLU CA C 13 58.763 0.179 . . . . . A 25 GLU CA . 25849 1
226 . 1 1 25 25 GLU CB C 13 28.715 0.179 . . . . . A 25 GLU CB . 25849 1
227 . 1 1 25 25 GLU CG C 13 34.612 0.179 . . . . . A 25 GLU CG . 25849 1
228 . 1 1 25 25 GLU N N 15 119.698 0.132 . . . . . A 25 GLU N . 25849 1
229 . 1 1 26 26 PHE H H 1 8.782 0.008 . . . . . A 26 PHE H . 25849 1
230 . 1 1 26 26 PHE HA H 1 4.631 0.008 . . . . . A 26 PHE HA . 25849 1
231 . 1 1 26 26 PHE HB2 H 1 2.990 0.008 . . . . . A 26 PHE HB2 . 25849 1
232 . 1 1 26 26 PHE HB3 H 1 3.036 0.008 . . . . . A 26 PHE HB3 . 25849 1
233 . 1 1 26 26 PHE HD1 H 1 6.887 0.008 . . . . . A 26 PHE HD1 . 25849 1
234 . 1 1 26 26 PHE HD2 H 1 6.851 0.008 . . . . . A 26 PHE HD2 . 25849 1
235 . 1 1 26 26 PHE HE1 H 1 6.844 0.008 . . . . . A 26 PHE HE1 . 25849 1
236 . 1 1 26 26 PHE HE2 H 1 6.844 0.008 . . . . . A 26 PHE HE2 . 25849 1
237 . 1 1 26 26 PHE HZ H 1 6.566 0.008 . . . . . A 26 PHE HZ . 25849 1
238 . 1 1 26 26 PHE C C 13 176.071 0.179 . . . . . A 26 PHE C . 25849 1
239 . 1 1 26 26 PHE CA C 13 59.830 0.179 . . . . . A 26 PHE CA . 25849 1
240 . 1 1 26 26 PHE CB C 13 39.581 0.179 . . . . . A 26 PHE CB . 25849 1
241 . 1 1 26 26 PHE CD1 C 13 129.513 0.179 . . . . . A 26 PHE CD1 . 25849 1
242 . 1 1 26 26 PHE CD2 C 13 129.486 0.179 . . . . . A 26 PHE CD2 . 25849 1
243 . 1 1 26 26 PHE CE1 C 13 127.993 0.179 . . . . . A 26 PHE CE1 . 25849 1
244 . 1 1 26 26 PHE CE2 C 13 127.993 0.179 . . . . . A 26 PHE CE2 . 25849 1
245 . 1 1 26 26 PHE CZ C 13 125.865 0.179 . . . . . A 26 PHE CZ . 25849 1
246 . 1 1 26 26 PHE N N 15 121.062 0.132 . . . . . A 26 PHE N . 25849 1
247 . 1 1 27 27 HIS H H 1 7.786 0.008 . . . . . A 27 HIS H . 25849 1
248 . 1 1 27 27 HIS HA H 1 4.034 0.008 . . . . . A 27 HIS HA . 25849 1
249 . 1 1 27 27 HIS HB2 H 1 3.196 0.008 . . . . . A 27 HIS HB2 . 25849 1
250 . 1 1 27 27 HIS HB3 H 1 3.196 0.008 . . . . . A 27 HIS HB3 . 25849 1
251 . 1 1 27 27 HIS HD2 H 1 6.927 0.008 . . . . . A 27 HIS HD2 . 25849 1
252 . 1 1 27 27 HIS CA C 13 58.231 0.179 . . . . . A 27 HIS CA . 25849 1
253 . 1 1 27 27 HIS CB C 13 29.096 0.179 . . . . . A 27 HIS CB . 25849 1
254 . 1 1 27 27 HIS CD2 C 13 118.030 0.179 . . . . . A 27 HIS CD2 . 25849 1
255 . 1 1 27 27 HIS N N 15 115.944 0.132 . . . . . A 27 HIS N . 25849 1
256 . 1 1 28 28 CYS H H 1 7.330 0.008 . . . . . A 28 CYS H . 25849 1
257 . 1 1 28 28 CYS C C 13 175.913 0.179 . . . . . A 28 CYS C . 25849 1
258 . 1 1 28 28 CYS CA C 13 51.047 0.179 . . . . . A 28 CYS CA . 25849 1
259 . 1 1 28 28 CYS CB C 13 49.898 0.179 . . . . . A 28 CYS CB . 25849 1
260 . 1 1 28 28 CYS N N 15 113.854 0.132 . . . . . A 28 CYS N . 25849 1
261 . 1 1 29 29 LYS H H 1 8.355 0.008 . . . . . A 29 LYS H . 25849 1
262 . 1 1 29 29 LYS HA H 1 4.264 0.008 . . . . . A 29 LYS HA . 25849 1
263 . 1 1 29 29 LYS HB2 H 1 1.625 0.008 . . . . . A 29 LYS HB2 . 25849 1
264 . 1 1 29 29 LYS HB3 H 1 1.751 0.008 . . . . . A 29 LYS HB3 . 25849 1
265 . 1 1 29 29 LYS HG2 H 1 1.321 0.008 . . . . . A 29 LYS HG2 . 25849 1
266 . 1 1 29 29 LYS HG3 H 1 1.253 0.008 . . . . . A 29 LYS HG3 . 25849 1
267 . 1 1 29 29 LYS HD2 H 1 1.597 0.008 . . . . . A 29 LYS HD2 . 25849 1
268 . 1 1 29 29 LYS HD3 H 1 1.597 0.008 . . . . . A 29 LYS HD3 . 25849 1
269 . 1 1 29 29 LYS HE2 H 1 2.915 0.008 . . . . . A 29 LYS HE2 . 25849 1
270 . 1 1 29 29 LYS HE3 H 1 2.915 0.008 . . . . . A 29 LYS HE3 . 25849 1
271 . 1 1 29 29 LYS C C 13 172.365 0.179 . . . . . A 29 LYS C . 25849 1
272 . 1 1 29 29 LYS CA C 13 56.072 0.179 . . . . . A 29 LYS CA . 25849 1
273 . 1 1 29 29 LYS CB C 13 35.073 0.179 . . . . . A 29 LYS CB . 25849 1
274 . 1 1 29 29 LYS CG C 13 24.743 0.179 . . . . . A 29 LYS CG . 25849 1
275 . 1 1 29 29 LYS CD C 13 29.519 0.179 . . . . . A 29 LYS CD . 25849 1
276 . 1 1 29 29 LYS CE C 13 42.259 0.179 . . . . . A 29 LYS CE . 25849 1
277 . 1 1 29 29 LYS N N 15 121.350 0.132 . . . . . A 29 LYS N . 25849 1
278 . 1 1 30 30 LYS H H 1 7.845 0.008 . . . . . A 30 LYS H . 25849 1
279 . 1 1 30 30 LYS HA H 1 3.716 0.008 . . . . . A 30 LYS HA . 25849 1
280 . 1 1 30 30 LYS HB2 H 1 1.393 0.008 . . . . . A 30 LYS HB2 . 25849 1
281 . 1 1 30 30 LYS HB3 H 1 1.093 0.008 . . . . . A 30 LYS HB3 . 25849 1
282 . 1 1 30 30 LYS HG2 H 1 0.388 0.008 . . . . . A 30 LYS HG2 . 25849 1
283 . 1 1 30 30 LYS HG3 H 1 0.698 0.008 . . . . . A 30 LYS HG3 . 25849 1
284 . 1 1 30 30 LYS C C 13 174.932 0.179 . . . . . A 30 LYS C . 25849 1
285 . 1 1 30 30 LYS CA C 13 55.928 0.179 . . . . . A 30 LYS CA . 25849 1
286 . 1 1 30 30 LYS CB C 13 32.548 0.179 . . . . . A 30 LYS CB . 25849 1
287 . 1 1 30 30 LYS CG C 13 24.324 0.179 . . . . . A 30 LYS CG . 25849 1
288 . 1 1 30 30 LYS N N 15 117.744 0.132 . . . . . A 30 LYS N . 25849 1
289 . 1 1 31 31 TYR H H 1 7.271 0.008 . . . . . A 31 TYR H . 25849 1
290 . 1 1 31 31 TYR HA H 1 4.500 0.008 . . . . . A 31 TYR HA . 25849 1
291 . 1 1 31 31 TYR HB2 H 1 2.603 0.008 . . . . . A 31 TYR HB2 . 25849 1
292 . 1 1 31 31 TYR HB3 H 1 2.843 0.008 . . . . . A 31 TYR HB3 . 25849 1
293 . 1 1 31 31 TYR HD1 H 1 7.022 0.008 . . . . . A 31 TYR HD1 . 25849 1
294 . 1 1 31 31 TYR HD2 H 1 7.022 0.008 . . . . . A 31 TYR HD2 . 25849 1
295 . 1 1 31 31 TYR HE1 H 1 6.749 0.008 . . . . . A 31 TYR HE1 . 25849 1
296 . 1 1 31 31 TYR HE2 H 1 6.749 0.008 . . . . . A 31 TYR HE2 . 25849 1
297 . 1 1 31 31 TYR CA C 13 56.394 0.179 . . . . . A 31 TYR CA . 25849 1
298 . 1 1 31 31 TYR CB C 13 41.161 0.179 . . . . . A 31 TYR CB . 25849 1
299 . 1 1 31 31 TYR CD1 C 13 130.702 0.179 . . . . . A 31 TYR CD1 . 25849 1
300 . 1 1 31 31 TYR CD2 C 13 130.700 0.179 . . . . . A 31 TYR CD2 . 25849 1
301 . 1 1 31 31 TYR CE1 C 13 115.140 0.179 . . . . . A 31 TYR CE1 . 25849 1
302 . 1 1 31 31 TYR CE2 C 13 115.140 0.179 . . . . . A 31 TYR CE2 . 25849 1
303 . 1 1 31 31 TYR N N 15 113.437 0.132 . . . . . A 31 TYR N . 25849 1
304 . 1 1 32 32 LEU H H 1 8.276 0.008 . . . . . A 32 LEU H . 25849 1
305 . 1 1 32 32 LEU HA H 1 4.621 0.008 . . . . . A 32 LEU HA . 25849 1
306 . 1 1 32 32 LEU HB2 H 1 1.401 0.008 . . . . . A 32 LEU HB2 . 25849 1
307 . 1 1 32 32 LEU HB3 H 1 1.257 0.008 . . . . . A 32 LEU HB3 . 25849 1
308 . 1 1 32 32 LEU HG H 1 0.624 0.008 . . . . . A 32 LEU HG . 25849 1
309 . 1 1 32 32 LEU HD11 H 1 0.029 0.008 . . . . . A 32 LEU HD11 . 25849 1
310 . 1 1 32 32 LEU HD12 H 1 0.029 0.008 . . . . . A 32 LEU HD12 . 25849 1
311 . 1 1 32 32 LEU HD13 H 1 0.029 0.008 . . . . . A 32 LEU HD13 . 25849 1
312 . 1 1 32 32 LEU HD21 H 1 0.407 0.008 . . . . . A 32 LEU HD21 . 25849 1
313 . 1 1 32 32 LEU HD22 H 1 0.407 0.008 . . . . . A 32 LEU HD22 . 25849 1
314 . 1 1 32 32 LEU HD23 H 1 0.407 0.008 . . . . . A 32 LEU HD23 . 25849 1
315 . 1 1 32 32 LEU C C 13 177.448 0.179 . . . . . A 32 LEU C . 25849 1
316 . 1 1 32 32 LEU CA C 13 52.785 0.179 . . . . . A 32 LEU CA . 25849 1
317 . 1 1 32 32 LEU CB C 13 44.699 0.179 . . . . . A 32 LEU CB . 25849 1
318 . 1 1 32 32 LEU CG C 13 26.494 0.179 . . . . . A 32 LEU CG . 25849 1
319 . 1 1 32 32 LEU CD1 C 13 26.426 0.179 . . . . . A 32 LEU CD1 . 25849 1
320 . 1 1 32 32 LEU CD2 C 13 22.653 0.179 . . . . . A 32 LEU CD2 . 25849 1
321 . 1 1 32 32 LEU N N 15 122.416 0.132 . . . . . A 32 LEU N . 25849 1
322 . 1 1 33 33 SER H H 1 9.224 0.008 . . . . . A 33 SER H . 25849 1
323 . 1 1 33 33 SER HA H 1 4.495 0.008 . . . . . A 33 SER HA . 25849 1
324 . 1 1 33 33 SER HB2 H 1 3.918 0.008 . . . . . A 33 SER HB2 . 25849 1
325 . 1 1 33 33 SER HB3 H 1 4.292 0.008 . . . . . A 33 SER HB3 . 25849 1
326 . 1 1 33 33 SER C C 13 174.599 0.179 . . . . . A 33 SER C . 25849 1
327 . 1 1 33 33 SER CA C 13 56.591 0.179 . . . . . A 33 SER CA . 25849 1
328 . 1 1 33 33 SER CB C 13 64.944 0.179 . . . . . A 33 SER CB . 25849 1
329 . 1 1 33 33 SER N N 15 119.021 0.132 . . . . . A 33 SER N . 25849 1
330 . 1 1 34 34 LEU H H 1 8.742 0.008 . . . . . A 34 LEU H . 25849 1
331 . 1 1 34 34 LEU HA H 1 3.906 0.008 . . . . . A 34 LEU HA . 25849 1
332 . 1 1 34 34 LEU HB2 H 1 1.614 0.008 . . . . . A 34 LEU HB2 . 25849 1
333 . 1 1 34 34 LEU HB3 H 1 1.686 0.008 . . . . . A 34 LEU HB3 . 25849 1
334 . 1 1 34 34 LEU HG H 1 1.622 0.008 . . . . . A 34 LEU HG . 25849 1
335 . 1 1 34 34 LEU HD11 H 1 0.871 0.008 . . . . . A 34 LEU HD11 . 25849 1
336 . 1 1 34 34 LEU HD12 H 1 0.871 0.008 . . . . . A 34 LEU HD12 . 25849 1
337 . 1 1 34 34 LEU HD13 H 1 0.871 0.008 . . . . . A 34 LEU HD13 . 25849 1
338 . 1 1 34 34 LEU HD21 H 1 0.835 0.008 . . . . . A 34 LEU HD21 . 25849 1
339 . 1 1 34 34 LEU HD22 H 1 0.835 0.008 . . . . . A 34 LEU HD22 . 25849 1
340 . 1 1 34 34 LEU HD23 H 1 0.835 0.008 . . . . . A 34 LEU HD23 . 25849 1
341 . 1 1 34 34 LEU C C 13 179.869 0.179 . . . . . A 34 LEU C . 25849 1
342 . 1 1 34 34 LEU CA C 13 58.918 0.179 . . . . . A 34 LEU CA . 25849 1
343 . 1 1 34 34 LEU CB C 13 41.385 0.179 . . . . . A 34 LEU CB . 25849 1
344 . 1 1 34 34 LEU CG C 13 27.217 0.179 . . . . . A 34 LEU CG . 25849 1
345 . 1 1 34 34 LEU CD1 C 13 24.446 0.179 . . . . . A 34 LEU CD1 . 25849 1
346 . 1 1 34 34 LEU CD2 C 13 24.023 0.179 . . . . . A 34 LEU CD2 . 25849 1
347 . 1 1 34 34 LEU N N 15 121.555 0.132 . . . . . A 34 LEU N . 25849 1
348 . 1 1 35 35 THR H H 1 8.039 0.008 . . . . . A 35 THR H . 25849 1
349 . 1 1 35 35 THR HA H 1 3.861 0.008 . . . . . A 35 THR HA . 25849 1
350 . 1 1 35 35 THR HB H 1 3.956 0.008 . . . . . A 35 THR HB . 25849 1
351 . 1 1 35 35 THR HG21 H 1 1.142 0.008 . . . . . A 35 THR HG21 . 25849 1
352 . 1 1 35 35 THR HG22 H 1 1.142 0.008 . . . . . A 35 THR HG22 . 25849 1
353 . 1 1 35 35 THR HG23 H 1 1.142 0.008 . . . . . A 35 THR HG23 . 25849 1
354 . 1 1 35 35 THR C C 13 176.846 0.179 . . . . . A 35 THR C . 25849 1
355 . 1 1 35 35 THR CA C 13 65.790 0.179 . . . . . A 35 THR CA . 25849 1
356 . 1 1 35 35 THR CB C 13 68.421 0.179 . . . . . A 35 THR CB . 25849 1
357 . 1 1 35 35 THR CG2 C 13 21.835 0.179 . . . . . A 35 THR CG2 . 25849 1
358 . 1 1 35 35 THR N N 15 113.629 0.132 . . . . . A 35 THR N . 25849 1
359 . 1 1 36 36 GLU H H 1 7.619 0.008 . . . . . A 36 GLU H . 25849 1
360 . 1 1 36 36 GLU HA H 1 3.911 0.008 . . . . . A 36 GLU HA . 25849 1
361 . 1 1 36 36 GLU HB2 H 1 1.796 0.008 . . . . . A 36 GLU HB2 . 25849 1
362 . 1 1 36 36 GLU HB3 H 1 2.177 0.008 . . . . . A 36 GLU HB3 . 25849 1
363 . 1 1 36 36 GLU HG2 H 1 2.178 0.008 . . . . . A 36 GLU HG2 . 25849 1
364 . 1 1 36 36 GLU HG3 H 1 2.178 0.008 . . . . . A 36 GLU HG3 . 25849 1
365 . 1 1 36 36 GLU C C 13 178.858 0.179 . . . . . A 36 GLU C . 25849 1
366 . 1 1 36 36 GLU CA C 13 58.847 0.179 . . . . . A 36 GLU CA . 25849 1
367 . 1 1 36 36 GLU CB C 13 30.538 0.179 . . . . . A 36 GLU CB . 25849 1
368 . 1 1 36 36 GLU CG C 13 37.110 0.179 . . . . . A 36 GLU CG . 25849 1
369 . 1 1 36 36 GLU N N 15 122.918 0.132 . . . . . A 36 GLU N . 25849 1
370 . 1 1 37 37 ARG H H 1 8.661 0.008 . . . . . A 37 ARG H . 25849 1
371 . 1 1 37 37 ARG HA H 1 3.684 0.008 . . . . . A 37 ARG HA . 25849 1
372 . 1 1 37 37 ARG HB2 H 1 1.778 0.008 . . . . . A 37 ARG HB2 . 25849 1
373 . 1 1 37 37 ARG HB3 H 1 1.876 0.008 . . . . . A 37 ARG HB3 . 25849 1
374 . 1 1 37 37 ARG HG2 H 1 1.271 0.008 . . . . . A 37 ARG HG2 . 25849 1
375 . 1 1 37 37 ARG HG3 H 1 1.566 0.008 . . . . . A 37 ARG HG3 . 25849 1
376 . 1 1 37 37 ARG HD2 H 1 3.119 0.008 . . . . . A 37 ARG HD2 . 25849 1
377 . 1 1 37 37 ARG HD3 H 1 3.119 0.008 . . . . . A 37 ARG HD3 . 25849 1
378 . 1 1 37 37 ARG C C 13 177.748 0.179 . . . . . A 37 ARG C . 25849 1
379 . 1 1 37 37 ARG CA C 13 60.036 0.179 . . . . . A 37 ARG CA . 25849 1
380 . 1 1 37 37 ARG CB C 13 30.812 0.179 . . . . . A 37 ARG CB . 25849 1
381 . 1 1 37 37 ARG CG C 13 27.968 0.179 . . . . . A 37 ARG CG . 25849 1
382 . 1 1 37 37 ARG CD C 13 43.444 0.179 . . . . . A 37 ARG CD . 25849 1
383 . 1 1 37 37 ARG N N 15 119.042 0.132 . . . . . A 37 ARG N . 25849 1
384 . 1 1 38 38 SER H H 1 7.998 0.008 . . . . . A 38 SER H . 25849 1
385 . 1 1 38 38 SER HA H 1 4.004 0.008 . . . . . A 38 SER HA . 25849 1
386 . 1 1 38 38 SER HB2 H 1 3.882 0.008 . . . . . A 38 SER HB2 . 25849 1
387 . 1 1 38 38 SER HB3 H 1 3.935 0.008 . . . . . A 38 SER HB3 . 25849 1
388 . 1 1 38 38 SER C C 13 176.517 0.179 . . . . . A 38 SER C . 25849 1
389 . 1 1 38 38 SER CA C 13 61.804 0.179 . . . . . A 38 SER CA . 25849 1
390 . 1 1 38 38 SER CB C 13 62.810 0.179 . . . . . A 38 SER CB . 25849 1
391 . 1 1 38 38 SER N N 15 113.447 0.132 . . . . . A 38 SER N . 25849 1
392 . 1 1 39 39 GLN H H 1 7.944 0.008 . . . . . A 39 GLN H . 25849 1
393 . 1 1 39 39 GLN HA H 1 4.047 0.008 . . . . . A 39 GLN HA . 25849 1
394 . 1 1 39 39 GLN HB2 H 1 2.075 0.008 . . . . . A 39 GLN HB2 . 25849 1
395 . 1 1 39 39 GLN HB3 H 1 2.166 0.008 . . . . . A 39 GLN HB3 . 25849 1
396 . 1 1 39 39 GLN HG2 H 1 2.342 0.008 . . . . . A 39 GLN HG2 . 25849 1
397 . 1 1 39 39 GLN HG3 H 1 2.480 0.008 . . . . . A 39 GLN HG3 . 25849 1
398 . 1 1 39 39 GLN HE21 H 1 6.841 0.008 . . . . . A 39 GLN HE21 . 25849 1
399 . 1 1 39 39 GLN HE22 H 1 7.352 0.008 . . . . . A 39 GLN HE22 . 25849 1
400 . 1 1 39 39 GLN C C 13 178.889 0.179 . . . . . A 39 GLN C . 25849 1
401 . 1 1 39 39 GLN CA C 13 59.090 0.179 . . . . . A 39 GLN CA . 25849 1
402 . 1 1 39 39 GLN CB C 13 28.315 0.179 . . . . . A 39 GLN CB . 25849 1
403 . 1 1 39 39 GLN CG C 13 33.928 0.179 . . . . . A 39 GLN CG . 25849 1
404 . 1 1 39 39 GLN N N 15 121.739 0.132 . . . . . A 39 GLN N . 25849 1
405 . 1 1 39 39 GLN NE2 N 15 111.285 0.132 . . . . . A 39 GLN NE2 . 25849 1
406 . 1 1 40 40 ILE H H 1 8.109 0.008 . . . . . A 40 ILE H . 25849 1
407 . 1 1 40 40 ILE HA H 1 3.837 0.008 . . . . . A 40 ILE HA . 25849 1
408 . 1 1 40 40 ILE HB H 1 1.684 0.008 . . . . . A 40 ILE HB . 25849 1
409 . 1 1 40 40 ILE HG12 H 1 1.006 0.008 . . . . . A 40 ILE HG12 . 25849 1
410 . 1 1 40 40 ILE HG13 H 1 1.621 0.008 . . . . . A 40 ILE HG13 . 25849 1
411 . 1 1 40 40 ILE HG21 H 1 0.681 0.008 . . . . . A 40 ILE HG21 . 25849 1
412 . 1 1 40 40 ILE HG22 H 1 0.681 0.008 . . . . . A 40 ILE HG22 . 25849 1
413 . 1 1 40 40 ILE HG23 H 1 0.681 0.008 . . . . . A 40 ILE HG23 . 25849 1
414 . 1 1 40 40 ILE HD11 H 1 0.790 0.008 . . . . . A 40 ILE HD11 . 25849 1
415 . 1 1 40 40 ILE HD12 H 1 0.790 0.008 . . . . . A 40 ILE HD12 . 25849 1
416 . 1 1 40 40 ILE HD13 H 1 0.790 0.008 . . . . . A 40 ILE HD13 . 25849 1
417 . 1 1 40 40 ILE C C 13 176.844 0.179 . . . . . A 40 ILE C . 25849 1
418 . 1 1 40 40 ILE CA C 13 64.398 0.179 . . . . . A 40 ILE CA . 25849 1
419 . 1 1 40 40 ILE CB C 13 38.175 0.179 . . . . . A 40 ILE CB . 25849 1
420 . 1 1 40 40 ILE CG1 C 13 29.702 0.179 . . . . . A 40 ILE CG1 . 25849 1
421 . 1 1 40 40 ILE CG2 C 13 14.279 0.179 . . . . . A 40 ILE CG2 . 25849 1
422 . 1 1 40 40 ILE CD1 C 13 17.900 0.179 . . . . . A 40 ILE CD1 . 25849 1
423 . 1 1 40 40 ILE N N 15 121.471 0.132 . . . . . A 40 ILE N . 25849 1
424 . 1 1 41 41 ALA H H 1 8.223 0.008 . . . . . A 41 ALA H . 25849 1
425 . 1 1 41 41 ALA HA H 1 3.594 0.008 . . . . . A 41 ALA HA . 25849 1
426 . 1 1 41 41 ALA HB1 H 1 1.321 0.008 . . . . . A 41 ALA HB1 . 25849 1
427 . 1 1 41 41 ALA HB2 H 1 1.321 0.008 . . . . . A 41 ALA HB2 . 25849 1
428 . 1 1 41 41 ALA HB3 H 1 1.321 0.008 . . . . . A 41 ALA HB3 . 25849 1
429 . 1 1 41 41 ALA C C 13 179.238 0.179 . . . . . A 41 ALA C . 25849 1
430 . 1 1 41 41 ALA CA C 13 55.926 0.179 . . . . . A 41 ALA CA . 25849 1
431 . 1 1 41 41 ALA CB C 13 17.584 0.179 . . . . . A 41 ALA CB . 25849 1
432 . 1 1 41 41 ALA N N 15 121.897 0.132 . . . . . A 41 ALA N . 25849 1
433 . 1 1 42 42 HIS H H 1 8.011 0.008 . . . . . A 42 HIS H . 25849 1
434 . 1 1 42 42 HIS HA H 1 4.323 0.008 . . . . . A 42 HIS HA . 25849 1
435 . 1 1 42 42 HIS HB2 H 1 3.239 0.008 . . . . . A 42 HIS HB2 . 25849 1
436 . 1 1 42 42 HIS HB3 H 1 3.239 0.008 . . . . . A 42 HIS HB3 . 25849 1
437 . 1 1 42 42 HIS HD2 H 1 7.222 0.008 . . . . . A 42 HIS HD2 . 25849 1
438 . 1 1 42 42 HIS C C 13 178.003 0.179 . . . . . A 42 HIS C . 25849 1
439 . 1 1 42 42 HIS CA C 13 58.745 0.179 . . . . . A 42 HIS CA . 25849 1
440 . 1 1 42 42 HIS CB C 13 28.762 0.179 . . . . . A 42 HIS CB . 25849 1
441 . 1 1 42 42 HIS CD2 C 13 117.296 0.179 . . . . . A 42 HIS CD2 . 25849 1
442 . 1 1 42 42 HIS N N 15 114.139 0.132 . . . . . A 42 HIS N . 25849 1
443 . 1 1 43 43 ALA H H 1 8.067 0.008 . . . . . A 43 ALA H . 25849 1
444 . 1 1 43 43 ALA HA H 1 3.992 0.008 . . . . . A 43 ALA HA . 25849 1
445 . 1 1 43 43 ALA HB1 H 1 1.458 0.008 . . . . . A 43 ALA HB1 . 25849 1
446 . 1 1 43 43 ALA HB2 H 1 1.458 0.008 . . . . . A 43 ALA HB2 . 25849 1
447 . 1 1 43 43 ALA HB3 H 1 1.458 0.008 . . . . . A 43 ALA HB3 . 25849 1
448 . 1 1 43 43 ALA C C 13 179.235 0.179 . . . . . A 43 ALA C . 25849 1
449 . 1 1 43 43 ALA CA C 13 54.911 0.179 . . . . . A 43 ALA CA . 25849 1
450 . 1 1 43 43 ALA CB C 13 18.403 0.179 . . . . . A 43 ALA CB . 25849 1
451 . 1 1 43 43 ALA N N 15 121.931 0.132 . . . . . A 43 ALA N . 25849 1
452 . 1 1 44 44 LEU H H 1 7.939 0.008 . . . . . A 44 LEU H . 25849 1
453 . 1 1 44 44 LEU HA H 1 4.239 0.008 . . . . . A 44 LEU HA . 25849 1
454 . 1 1 44 44 LEU HB2 H 1 1.519 0.008 . . . . . A 44 LEU HB2 . 25849 1
455 . 1 1 44 44 LEU HB3 H 1 1.372 0.008 . . . . . A 44 LEU HB3 . 25849 1
456 . 1 1 44 44 LEU HG H 1 1.868 0.008 . . . . . A 44 LEU HG . 25849 1
457 . 1 1 44 44 LEU HD11 H 1 0.621 0.008 . . . . . A 44 LEU HD11 . 25849 1
458 . 1 1 44 44 LEU HD12 H 1 0.621 0.008 . . . . . A 44 LEU HD12 . 25849 1
459 . 1 1 44 44 LEU HD13 H 1 0.621 0.008 . . . . . A 44 LEU HD13 . 25849 1
460 . 1 1 44 44 LEU HD21 H 1 0.665 0.008 . . . . . A 44 LEU HD21 . 25849 1
461 . 1 1 44 44 LEU HD22 H 1 0.665 0.008 . . . . . A 44 LEU HD22 . 25849 1
462 . 1 1 44 44 LEU HD23 H 1 0.665 0.008 . . . . . A 44 LEU HD23 . 25849 1
463 . 1 1 44 44 LEU C C 13 175.891 0.179 . . . . . A 44 LEU C . 25849 1
464 . 1 1 44 44 LEU CA C 13 54.236 0.179 . . . . . A 44 LEU CA . 25849 1
465 . 1 1 44 44 LEU CB C 13 42.580 0.179 . . . . . A 44 LEU CB . 25849 1
466 . 1 1 44 44 LEU CG C 13 26.802 0.179 . . . . . A 44 LEU CG . 25849 1
467 . 1 1 44 44 LEU CD1 C 13 26.227 0.179 . . . . . A 44 LEU CD1 . 25849 1
468 . 1 1 44 44 LEU CD2 C 13 22.675 0.179 . . . . . A 44 LEU CD2 . 25849 1
469 . 1 1 44 44 LEU N N 15 114.067 0.132 . . . . . A 44 LEU N . 25849 1
470 . 1 1 45 45 LYS H H 1 7.735 0.008 . . . . . A 45 LYS H . 25849 1
471 . 1 1 45 45 LYS HA H 1 3.877 0.008 . . . . . A 45 LYS HA . 25849 1
472 . 1 1 45 45 LYS HB2 H 1 1.771 0.008 . . . . . A 45 LYS HB2 . 25849 1
473 . 1 1 45 45 LYS HB3 H 1 2.072 0.008 . . . . . A 45 LYS HB3 . 25849 1
474 . 1 1 45 45 LYS HG2 H 1 1.248 0.008 . . . . . A 45 LYS HG2 . 25849 1
475 . 1 1 45 45 LYS HG3 H 1 1.248 0.008 . . . . . A 45 LYS HG3 . 25849 1
476 . 1 1 45 45 LYS C C 13 175.207 0.179 . . . . . A 45 LYS C . 25849 1
477 . 1 1 45 45 LYS CA C 13 57.254 0.179 . . . . . A 45 LYS CA . 25849 1
478 . 1 1 45 45 LYS CB C 13 28.397 0.179 . . . . . A 45 LYS CB . 25849 1
479 . 1 1 45 45 LYS CG C 13 24.984 0.179 . . . . . A 45 LYS CG . 25849 1
480 . 1 1 45 45 LYS N N 15 116.940 0.132 . . . . . A 45 LYS N . 25849 1
481 . 1 1 46 46 LEU H H 1 8.285 0.008 . . . . . A 46 LEU H . 25849 1
482 . 1 1 46 46 LEU HA H 1 4.707 0.008 . . . . . A 46 LEU HA . 25849 1
483 . 1 1 46 46 LEU HB2 H 1 1.166 0.008 . . . . . A 46 LEU HB2 . 25849 1
484 . 1 1 46 46 LEU HB3 H 1 1.500 0.008 . . . . . A 46 LEU HB3 . 25849 1
485 . 1 1 46 46 LEU HG H 1 1.380 0.008 . . . . . A 46 LEU HG . 25849 1
486 . 1 1 46 46 LEU HD11 H 1 0.701 0.008 . . . . . A 46 LEU HD11 . 25849 1
487 . 1 1 46 46 LEU HD12 H 1 0.701 0.008 . . . . . A 46 LEU HD12 . 25849 1
488 . 1 1 46 46 LEU HD13 H 1 0.701 0.008 . . . . . A 46 LEU HD13 . 25849 1
489 . 1 1 46 46 LEU HD21 H 1 0.446 0.008 . . . . . A 46 LEU HD21 . 25849 1
490 . 1 1 46 46 LEU HD22 H 1 0.446 0.008 . . . . . A 46 LEU HD22 . 25849 1
491 . 1 1 46 46 LEU HD23 H 1 0.446 0.008 . . . . . A 46 LEU HD23 . 25849 1
492 . 1 1 46 46 LEU C C 13 175.958 0.179 . . . . . A 46 LEU C . 25849 1
493 . 1 1 46 46 LEU CA C 13 52.339 0.179 . . . . . A 46 LEU CA . 25849 1
494 . 1 1 46 46 LEU CB C 13 47.312 0.179 . . . . . A 46 LEU CB . 25849 1
495 . 1 1 46 46 LEU CG C 13 26.254 0.179 . . . . . A 46 LEU CG . 25849 1
496 . 1 1 46 46 LEU CD1 C 13 23.655 0.179 . . . . . A 46 LEU CD1 . 25849 1
497 . 1 1 46 46 LEU CD2 C 13 26.944 0.179 . . . . . A 46 LEU CD2 . 25849 1
498 . 1 1 46 46 LEU N N 15 119.505 0.132 . . . . . A 46 LEU N . 25849 1
499 . 1 1 47 47 SER H H 1 8.726 0.008 . . . . . A 47 SER H . 25849 1
500 . 1 1 47 47 SER HA H 1 4.641 0.008 . . . . . A 47 SER HA . 25849 1
501 . 1 1 47 47 SER HB2 H 1 3.879 0.008 . . . . . A 47 SER HB2 . 25849 1
502 . 1 1 47 47 SER HB3 H 1 4.243 0.008 . . . . . A 47 SER HB3 . 25849 1
503 . 1 1 47 47 SER C C 13 175.899 0.179 . . . . . A 47 SER C . 25849 1
504 . 1 1 47 47 SER CA C 13 56.675 0.179 . . . . . A 47 SER CA . 25849 1
505 . 1 1 47 47 SER CB C 13 64.911 0.179 . . . . . A 47 SER CB . 25849 1
506 . 1 1 47 47 SER N N 15 114.844 0.132 . . . . . A 47 SER N . 25849 1
507 . 1 1 48 48 GLU H H 1 9.152 0.008 . . . . . A 48 GLU H . 25849 1
508 . 1 1 48 48 GLU HA H 1 3.595 0.008 . . . . . A 48 GLU HA . 25849 1
509 . 1 1 48 48 GLU HB2 H 1 1.970 0.008 . . . . . A 48 GLU HB2 . 25849 1
510 . 1 1 48 48 GLU HB3 H 1 1.970 0.008 . . . . . A 48 GLU HB3 . 25849 1
511 . 1 1 48 48 GLU HG2 H 1 2.044 0.008 . . . . . A 48 GLU HG2 . 25849 1
512 . 1 1 48 48 GLU HG3 H 1 2.317 0.008 . . . . . A 48 GLU HG3 . 25849 1
513 . 1 1 48 48 GLU C C 13 178.430 0.179 . . . . . A 48 GLU C . 25849 1
514 . 1 1 48 48 GLU CA C 13 61.115 0.179 . . . . . A 48 GLU CA . 25849 1
515 . 1 1 48 48 GLU CB C 13 29.010 0.179 . . . . . A 48 GLU CB . 25849 1
516 . 1 1 48 48 GLU CG C 13 37.507 0.179 . . . . . A 48 GLU CG . 25849 1
517 . 1 1 48 48 GLU N N 15 122.920 0.132 . . . . . A 48 GLU N . 25849 1
518 . 1 1 49 49 VAL H H 1 7.931 0.008 . . . . . A 49 VAL H . 25849 1
519 . 1 1 49 49 VAL HA H 1 3.690 0.008 . . . . . A 49 VAL HA . 25849 1
520 . 1 1 49 49 VAL HB H 1 1.977 0.008 . . . . . A 49 VAL HB . 25849 1
521 . 1 1 49 49 VAL HG11 H 1 1.021 0.008 . . . . . A 49 VAL HG11 . 25849 1
522 . 1 1 49 49 VAL HG12 H 1 1.021 0.008 . . . . . A 49 VAL HG12 . 25849 1
523 . 1 1 49 49 VAL HG13 H 1 1.021 0.008 . . . . . A 49 VAL HG13 . 25849 1
524 . 1 1 49 49 VAL HG21 H 1 0.930 0.008 . . . . . A 49 VAL HG21 . 25849 1
525 . 1 1 49 49 VAL HG22 H 1 0.930 0.008 . . . . . A 49 VAL HG22 . 25849 1
526 . 1 1 49 49 VAL HG23 H 1 0.930 0.008 . . . . . A 49 VAL HG23 . 25849 1
527 . 1 1 49 49 VAL C C 13 177.001 0.179 . . . . . A 49 VAL C . 25849 1
528 . 1 1 49 49 VAL CA C 13 65.753 0.179 . . . . . A 49 VAL CA . 25849 1
529 . 1 1 49 49 VAL CB C 13 31.809 0.179 . . . . . A 49 VAL CB . 25849 1
530 . 1 1 49 49 VAL CG1 C 13 22.760 0.179 . . . . . A 49 VAL CG1 . 25849 1
531 . 1 1 49 49 VAL CG2 C 13 20.932 0.179 . . . . . A 49 VAL CG2 . 25849 1
532 . 1 1 49 49 VAL N N 15 118.053 0.132 . . . . . A 49 VAL N . 25849 1
533 . 1 1 50 50 GLN H H 1 7.632 0.008 . . . . . A 50 GLN H . 25849 1
534 . 1 1 50 50 GLN HA H 1 4.074 0.008 . . . . . A 50 GLN HA . 25849 1
535 . 1 1 50 50 GLN HB2 H 1 2.542 0.008 . . . . . A 50 GLN HB2 . 25849 1
536 . 1 1 50 50 GLN HB3 H 1 2.008 0.008 . . . . . A 50 GLN HB3 . 25849 1
537 . 1 1 50 50 GLN HG2 H 1 2.428 0.008 . . . . . A 50 GLN HG2 . 25849 1
538 . 1 1 50 50 GLN HG3 H 1 2.428 0.008 . . . . . A 50 GLN HG3 . 25849 1
539 . 1 1 50 50 GLN HE21 H 1 6.873 0.008 . . . . . A 50 GLN HE21 . 25849 1
540 . 1 1 50 50 GLN HE22 H 1 7.361 0.008 . . . . . A 50 GLN HE22 . 25849 1
541 . 1 1 50 50 GLN C C 13 179.480 0.179 . . . . . A 50 GLN C . 25849 1
542 . 1 1 50 50 GLN CA C 13 59.254 0.179 . . . . . A 50 GLN CA . 25849 1
543 . 1 1 50 50 GLN CB C 13 29.657 0.179 . . . . . A 50 GLN CB . 25849 1
544 . 1 1 50 50 GLN CG C 13 35.580 0.179 . . . . . A 50 GLN CG . 25849 1
545 . 1 1 50 50 GLN N N 15 119.121 0.132 . . . . . A 50 GLN N . 25849 1
546 . 1 1 50 50 GLN NE2 N 15 112.710 0.132 . . . . . A 50 GLN NE2 . 25849 1
547 . 1 1 51 51 VAL H H 1 7.617 0.008 . . . . . A 51 VAL H . 25849 1
548 . 1 1 51 51 VAL HA H 1 3.644 0.008 . . . . . A 51 VAL HA . 25849 1
549 . 1 1 51 51 VAL HB H 1 2.142 0.008 . . . . . A 51 VAL HB . 25849 1
550 . 1 1 51 51 VAL HG11 H 1 0.898 0.008 . . . . . A 51 VAL HG11 . 25849 1
551 . 1 1 51 51 VAL HG12 H 1 0.898 0.008 . . . . . A 51 VAL HG12 . 25849 1
552 . 1 1 51 51 VAL HG13 H 1 0.898 0.008 . . . . . A 51 VAL HG13 . 25849 1
553 . 1 1 51 51 VAL HG21 H 1 0.925 0.008 . . . . . A 51 VAL HG21 . 25849 1
554 . 1 1 51 51 VAL HG22 H 1 0.925 0.008 . . . . . A 51 VAL HG22 . 25849 1
555 . 1 1 51 51 VAL HG23 H 1 0.925 0.008 . . . . . A 51 VAL HG23 . 25849 1
556 . 1 1 51 51 VAL C C 13 176.652 0.179 . . . . . A 51 VAL C . 25849 1
557 . 1 1 51 51 VAL CA C 13 67.421 0.179 . . . . . A 51 VAL CA . 25849 1
558 . 1 1 51 51 VAL CB C 13 32.160 0.179 . . . . . A 51 VAL CB . 25849 1
559 . 1 1 51 51 VAL CG1 C 13 23.617 0.179 . . . . . A 51 VAL CG1 . 25849 1
560 . 1 1 51 51 VAL CG2 C 13 22.529 0.179 . . . . . A 51 VAL CG2 . 25849 1
561 . 1 1 51 51 VAL N N 15 118.983 0.132 . . . . . A 51 VAL N . 25849 1
562 . 1 1 52 52 LYS H H 1 8.446 0.008 . . . . . A 52 LYS H . 25849 1
563 . 1 1 52 52 LYS HA H 1 4.167 0.008 . . . . . A 52 LYS HA . 25849 1
564 . 1 1 52 52 LYS HB2 H 1 2.147 0.008 . . . . . A 52 LYS HB2 . 25849 1
565 . 1 1 52 52 LYS HB3 H 1 1.797 0.008 . . . . . A 52 LYS HB3 . 25849 1
566 . 1 1 52 52 LYS HG2 H 1 1.280 0.008 . . . . . A 52 LYS HG2 . 25849 1
567 . 1 1 52 52 LYS HG3 H 1 1.503 0.008 . . . . . A 52 LYS HG3 . 25849 1
568 . 1 1 52 52 LYS HD2 H 1 1.622 0.008 . . . . . A 52 LYS HD2 . 25849 1
569 . 1 1 52 52 LYS HD3 H 1 1.690 0.008 . . . . . A 52 LYS HD3 . 25849 1
570 . 1 1 52 52 LYS HE2 H 1 2.905 0.008 . . . . . A 52 LYS HE2 . 25849 1
571 . 1 1 52 52 LYS HE3 H 1 2.905 0.008 . . . . . A 52 LYS HE3 . 25849 1
572 . 1 1 52 52 LYS C C 13 179.592 0.179 . . . . . A 52 LYS C . 25849 1
573 . 1 1 52 52 LYS CA C 13 59.948 0.179 . . . . . A 52 LYS CA . 25849 1
574 . 1 1 52 52 LYS CB C 13 33.291 0.179 . . . . . A 52 LYS CB . 25849 1
575 . 1 1 52 52 LYS CG C 13 24.975 0.179 . . . . . A 52 LYS CG . 25849 1
576 . 1 1 52 52 LYS CD C 13 29.951 0.179 . . . . . A 52 LYS CD . 25849 1
577 . 1 1 52 52 LYS CE C 13 42.230 0.179 . . . . . A 52 LYS CE . 25849 1
578 . 1 1 52 52 LYS N N 15 120.962 0.132 . . . . . A 52 LYS N . 25849 1
579 . 1 1 53 53 ILE H H 1 8.624 0.008 . . . . . A 53 ILE H . 25849 1
580 . 1 1 53 53 ILE HA H 1 3.735 0.008 . . . . . A 53 ILE HA . 25849 1
581 . 1 1 53 53 ILE HB H 1 1.983 0.008 . . . . . A 53 ILE HB . 25849 1
582 . 1 1 53 53 ILE HG12 H 1 1.706 0.008 . . . . . A 53 ILE HG12 . 25849 1
583 . 1 1 53 53 ILE HG13 H 1 1.251 0.008 . . . . . A 53 ILE HG13 . 25849 1
584 . 1 1 53 53 ILE HG21 H 1 0.926 0.008 . . . . . A 53 ILE HG21 . 25849 1
585 . 1 1 53 53 ILE HG22 H 1 0.926 0.008 . . . . . A 53 ILE HG22 . 25849 1
586 . 1 1 53 53 ILE HG23 H 1 0.926 0.008 . . . . . A 53 ILE HG23 . 25849 1
587 . 1 1 53 53 ILE HD11 H 1 0.795 0.008 . . . . . A 53 ILE HD11 . 25849 1
588 . 1 1 53 53 ILE HD12 H 1 0.795 0.008 . . . . . A 53 ILE HD12 . 25849 1
589 . 1 1 53 53 ILE HD13 H 1 0.795 0.008 . . . . . A 53 ILE HD13 . 25849 1
590 . 1 1 53 53 ILE C C 13 177.452 0.179 . . . . . A 53 ILE C . 25849 1
591 . 1 1 53 53 ILE CA C 13 64.226 0.179 . . . . . A 53 ILE CA . 25849 1
592 . 1 1 53 53 ILE CB C 13 38.026 0.179 . . . . . A 53 ILE CB . 25849 1
593 . 1 1 53 53 ILE CG1 C 13 29.244 0.179 . . . . . A 53 ILE CG1 . 25849 1
594 . 1 1 53 53 ILE CG2 C 13 17.421 0.179 . . . . . A 53 ILE CG2 . 25849 1
595 . 1 1 53 53 ILE CD1 C 13 12.870 0.179 . . . . . A 53 ILE CD1 . 25849 1
596 . 1 1 53 53 ILE N N 15 120.085 0.132 . . . . . A 53 ILE N . 25849 1
597 . 1 1 54 54 TRP H H 1 8.347 0.008 . . . . . A 54 TRP H . 25849 1
598 . 1 1 54 54 TRP HA H 1 3.987 0.008 . . . . . A 54 TRP HA . 25849 1
599 . 1 1 54 54 TRP HB2 H 1 3.319 0.008 . . . . . A 54 TRP HB2 . 25849 1
600 . 1 1 54 54 TRP HB3 H 1 3.450 0.008 . . . . . A 54 TRP HB3 . 25849 1
601 . 1 1 54 54 TRP HD1 H 1 6.785 0.008 . . . . . A 54 TRP HD1 . 25849 1
602 . 1 1 54 54 TRP HE1 H 1 9.111 0.008 . . . . . A 54 TRP HE1 . 25849 1
603 . 1 1 54 54 TRP HZ2 H 1 6.815 0.008 . . . . . A 54 TRP HZ2 . 25849 1
604 . 1 1 54 54 TRP HZ3 H 1 6.142 0.008 . . . . . A 54 TRP HZ3 . 25849 1
605 . 1 1 54 54 TRP C C 13 179.143 0.179 . . . . . A 54 TRP C . 25849 1
606 . 1 1 54 54 TRP CA C 13 63.592 0.179 . . . . . A 54 TRP CA . 25849 1
607 . 1 1 54 54 TRP CB C 13 28.940 0.179 . . . . . A 54 TRP CB . 25849 1
608 . 1 1 54 54 TRP CD1 C 13 124.206 0.179 . . . . . A 54 TRP CD1 . 25849 1
609 . 1 1 54 54 TRP CZ2 C 13 111.132 0.179 . . . . . A 54 TRP CZ2 . 25849 1
610 . 1 1 54 54 TRP CZ3 C 13 119.846 0.179 . . . . . A 54 TRP CZ3 . 25849 1
611 . 1 1 54 54 TRP N N 15 122.169 0.132 . . . . . A 54 TRP N . 25849 1
612 . 1 1 54 54 TRP NE1 N 15 128.446 0.132 . . . . . A 54 TRP NE1 . 25849 1
613 . 1 1 55 55 PHE H H 1 8.874 0.008 . . . . . A 55 PHE H . 25849 1
614 . 1 1 55 55 PHE HA H 1 3.654 0.008 . . . . . A 55 PHE HA . 25849 1
615 . 1 1 55 55 PHE HB2 H 1 3.172 0.008 . . . . . A 55 PHE HB2 . 25849 1
616 . 1 1 55 55 PHE HB3 H 1 3.455 0.008 . . . . . A 55 PHE HB3 . 25849 1
617 . 1 1 55 55 PHE HD1 H 1 7.660 0.008 . . . . . A 55 PHE HD1 . 25849 1
618 . 1 1 55 55 PHE HD2 H 1 7.660 0.008 . . . . . A 55 PHE HD2 . 25849 1
619 . 1 1 55 55 PHE HE1 H 1 7.484 0.008 . . . . . A 55 PHE HE1 . 25849 1
620 . 1 1 55 55 PHE HE2 H 1 7.147 0.008 . . . . . A 55 PHE HE2 . 25849 1
621 . 1 1 55 55 PHE C C 13 177.833 0.179 . . . . . A 55 PHE C . 25849 1
622 . 1 1 55 55 PHE CA C 13 63.202 0.179 . . . . . A 55 PHE CA . 25849 1
623 . 1 1 55 55 PHE CB C 13 39.539 0.179 . . . . . A 55 PHE CB . 25849 1
624 . 1 1 55 55 PHE CD1 C 13 129.154 0.179 . . . . . A 55 PHE CD1 . 25849 1
625 . 1 1 55 55 PHE CD2 C 13 129.154 0.179 . . . . . A 55 PHE CD2 . 25849 1
626 . 1 1 55 55 PHE CE1 C 13 129.297 0.179 . . . . . A 55 PHE CE1 . 25849 1
627 . 1 1 55 55 PHE CE2 C 13 126.666 0.179 . . . . . A 55 PHE CE2 . 25849 1
628 . 1 1 55 55 PHE N N 15 118.530 0.132 . . . . . A 55 PHE N . 25849 1
629 . 1 1 56 56 GLN H H 1 8.068 0.008 . . . . . A 56 GLN H . 25849 1
630 . 1 1 56 56 GLN HA H 1 3.889 0.008 . . . . . A 56 GLN HA . 25849 1
631 . 1 1 56 56 GLN HB2 H 1 2.147 0.008 . . . . . A 56 GLN HB2 . 25849 1
632 . 1 1 56 56 GLN HB3 H 1 2.236 0.008 . . . . . A 56 GLN HB3 . 25849 1
633 . 1 1 56 56 GLN HG2 H 1 2.393 0.008 . . . . . A 56 GLN HG2 . 25849 1
634 . 1 1 56 56 GLN HG3 H 1 2.494 0.008 . . . . . A 56 GLN HG3 . 25849 1
635 . 1 1 56 56 GLN HE21 H 1 6.730 0.008 . . . . . A 56 GLN HE21 . 25849 1
636 . 1 1 56 56 GLN HE22 H 1 7.568 0.008 . . . . . A 56 GLN HE22 . 25849 1
637 . 1 1 56 56 GLN C C 13 179.052 0.179 . . . . . A 56 GLN C . 25849 1
638 . 1 1 56 56 GLN CA C 13 59.485 0.179 . . . . . A 56 GLN CA . 25849 1
639 . 1 1 56 56 GLN CB C 13 28.569 0.179 . . . . . A 56 GLN CB . 25849 1
640 . 1 1 56 56 GLN CG C 13 34.007 0.179 . . . . . A 56 GLN CG . 25849 1
641 . 1 1 56 56 GLN N N 15 118.313 0.132 . . . . . A 56 GLN N . 25849 1
642 . 1 1 56 56 GLN NE2 N 15 111.285 0.132 . . . . . A 56 GLN NE2 . 25849 1
643 . 1 1 57 57 ASN H H 1 8.429 0.008 . . . . . A 57 ASN H . 25849 1
644 . 1 1 57 57 ASN HA H 1 4.281 0.008 . . . . . A 57 ASN HA . 25849 1
645 . 1 1 57 57 ASN HB2 H 1 2.465 0.008 . . . . . A 57 ASN HB2 . 25849 1
646 . 1 1 57 57 ASN HB3 H 1 2.671 0.008 . . . . . A 57 ASN HB3 . 25849 1
647 . 1 1 57 57 ASN HD21 H 1 6.820 0.008 . . . . . A 57 ASN HD21 . 25849 1
648 . 1 1 57 57 ASN HD22 H 1 7.510 0.008 . . . . . A 57 ASN HD22 . 25849 1
649 . 1 1 57 57 ASN C C 13 177.385 0.179 . . . . . A 57 ASN C . 25849 1
650 . 1 1 57 57 ASN CA C 13 55.392 0.179 . . . . . A 57 ASN CA . 25849 1
651 . 1 1 57 57 ASN CB C 13 37.833 0.179 . . . . . A 57 ASN CB . 25849 1
652 . 1 1 57 57 ASN N N 15 119.607 0.132 . . . . . A 57 ASN N . 25849 1
653 . 1 1 57 57 ASN ND2 N 15 112.846 0.132 . . . . . A 57 ASN ND2 . 25849 1
654 . 1 1 58 58 GLU H H 1 8.224 0.008 . . . . . A 58 GLU H . 25849 1
655 . 1 1 58 58 GLU HA H 1 3.361 0.008 . . . . . A 58 GLU HA . 25849 1
656 . 1 1 58 58 GLU HB2 H 1 -0.030 0.008 . . . . . A 58 GLU HB2 . 25849 1
657 . 1 1 58 58 GLU HB3 H 1 0.315 0.008 . . . . . A 58 GLU HB3 . 25849 1
658 . 1 1 58 58 GLU HG2 H 1 0.391 0.008 . . . . . A 58 GLU HG2 . 25849 1
659 . 1 1 58 58 GLU HG3 H 1 0.350 0.008 . . . . . A 58 GLU HG3 . 25849 1
660 . 1 1 58 58 GLU C C 13 179.522 0.179 . . . . . A 58 GLU C . 25849 1
661 . 1 1 58 58 GLU CA C 13 58.287 0.179 . . . . . A 58 GLU CA . 25849 1
662 . 1 1 58 58 GLU CB C 13 27.532 0.179 . . . . . A 58 GLU CB . 25849 1
663 . 1 1 58 58 GLU CG C 13 33.300 0.179 . . . . . A 58 GLU CG . 25849 1
664 . 1 1 58 58 GLU N N 15 124.516 0.132 . . . . . A 58 GLU N . 25849 1
665 . 1 1 59 59 ARG H H 1 8.321 0.008 . . . . . A 59 ARG H . 25849 1
666 . 1 1 59 59 ARG HA H 1 4.140 0.008 . . . . . A 59 ARG HA . 25849 1
667 . 1 1 59 59 ARG HB2 H 1 1.734 0.008 . . . . . A 59 ARG HB2 . 25849 1
668 . 1 1 59 59 ARG HB3 H 1 2.122 0.008 . . . . . A 59 ARG HB3 . 25849 1
669 . 1 1 59 59 ARG HG2 H 1 1.280 0.008 . . . . . A 59 ARG HG2 . 25849 1
670 . 1 1 59 59 ARG HG3 H 1 1.280 0.008 . . . . . A 59 ARG HG3 . 25849 1
671 . 1 1 59 59 ARG HD2 H 1 2.533 0.008 . . . . . A 59 ARG HD2 . 25849 1
672 . 1 1 59 59 ARG HD3 H 1 2.712 0.008 . . . . . A 59 ARG HD3 . 25849 1
673 . 1 1 59 59 ARG C C 13 178.813 0.179 . . . . . A 59 ARG C . 25849 1
674 . 1 1 59 59 ARG CA C 13 60.913 0.179 . . . . . A 59 ARG CA . 25849 1
675 . 1 1 59 59 ARG CB C 13 31.691 0.179 . . . . . A 59 ARG CB . 25849 1
676 . 1 1 59 59 ARG CG C 13 30.499 0.179 . . . . . A 59 ARG CG . 25849 1
677 . 1 1 59 59 ARG CD C 13 43.703 0.179 . . . . . A 59 ARG CD . 25849 1
678 . 1 1 59 59 ARG N N 15 118.692 0.132 . . . . . A 59 ARG N . 25849 1
679 . 1 1 60 60 ALA H H 1 7.484 0.008 . . . . . A 60 ALA H . 25849 1
680 . 1 1 60 60 ALA HA H 1 4.083 0.008 . . . . . A 60 ALA HA . 25849 1
681 . 1 1 60 60 ALA HB1 H 1 1.436 0.008 . . . . . A 60 ALA HB1 . 25849 1
682 . 1 1 60 60 ALA HB2 H 1 1.436 0.008 . . . . . A 60 ALA HB2 . 25849 1
683 . 1 1 60 60 ALA HB3 H 1 1.436 0.008 . . . . . A 60 ALA HB3 . 25849 1
684 . 1 1 60 60 ALA C C 13 179.753 0.179 . . . . . A 60 ALA C . 25849 1
685 . 1 1 60 60 ALA CA C 13 54.800 0.179 . . . . . A 60 ALA CA . 25849 1
686 . 1 1 60 60 ALA CB C 13 17.898 0.179 . . . . . A 60 ALA CB . 25849 1
687 . 1 1 60 60 ALA N N 15 120.662 0.132 . . . . . A 60 ALA N . 25849 1
688 . 1 1 61 61 LYS H H 1 7.433 0.008 . . . . . A 61 LYS H . 25849 1
689 . 1 1 61 61 LYS HA H 1 3.841 0.008 . . . . . A 61 LYS HA . 25849 1
690 . 1 1 61 61 LYS HB2 H 1 1.650 0.008 . . . . . A 61 LYS HB2 . 25849 1
691 . 1 1 61 61 LYS HB3 H 1 1.650 0.008 . . . . . A 61 LYS HB3 . 25849 1
692 . 1 1 61 61 LYS HG2 H 1 1.030 0.008 . . . . . A 61 LYS HG2 . 25849 1
693 . 1 1 61 61 LYS HG3 H 1 1.300 0.008 . . . . . A 61 LYS HG3 . 25849 1
694 . 1 1 61 61 LYS HD2 H 1 1.374 0.008 . . . . . A 61 LYS HD2 . 25849 1
695 . 1 1 61 61 LYS HD3 H 1 1.374 0.008 . . . . . A 61 LYS HD3 . 25849 1
696 . 1 1 61 61 LYS HE2 H 1 2.574 0.008 . . . . . A 61 LYS HE2 . 25849 1
697 . 1 1 61 61 LYS HE3 H 1 2.574 0.008 . . . . . A 61 LYS HE3 . 25849 1
698 . 1 1 61 61 LYS C C 13 177.994 0.179 . . . . . A 61 LYS C . 25849 1
699 . 1 1 61 61 LYS CA C 13 58.772 0.179 . . . . . A 61 LYS CA . 25849 1
700 . 1 1 61 61 LYS CB C 13 32.495 0.179 . . . . . A 61 LYS CB . 25849 1
701 . 1 1 61 61 LYS CG C 13 24.696 0.179 . . . . . A 61 LYS CG . 25849 1
702 . 1 1 61 61 LYS CD C 13 29.436 0.179 . . . . . A 61 LYS CD . 25849 1
703 . 1 1 61 61 LYS CE C 13 41.822 0.179 . . . . . A 61 LYS CE . 25849 1
704 . 1 1 61 61 LYS N N 15 118.620 0.132 . . . . . A 61 LYS N . 25849 1
705 . 1 1 62 62 TRP H H 1 8.003 0.008 . . . . . A 62 TRP H . 25849 1
706 . 1 1 62 62 TRP HA H 1 4.327 0.008 . . . . . A 62 TRP HA . 25849 1
707 . 1 1 62 62 TRP HB2 H 1 3.323 0.008 . . . . . A 62 TRP HB2 . 25849 1
708 . 1 1 62 62 TRP HB3 H 1 3.549 0.008 . . . . . A 62 TRP HB3 . 25849 1
709 . 1 1 62 62 TRP HD1 H 1 7.341 0.008 . . . . . A 62 TRP HD1 . 25849 1
710 . 1 1 62 62 TRP HE1 H 1 10.244 0.008 . . . . . A 62 TRP HE1 . 25849 1
711 . 1 1 62 62 TRP HE3 H 1 7.642 0.008 . . . . . A 62 TRP HE3 . 25849 1
712 . 1 1 62 62 TRP HZ2 H 1 7.443 0.008 . . . . . A 62 TRP HZ2 . 25849 1
713 . 1 1 62 62 TRP HZ3 H 1 7.076 0.008 . . . . . A 62 TRP HZ3 . 25849 1
714 . 1 1 62 62 TRP HH2 H 1 7.194 0.008 . . . . . A 62 TRP HH2 . 25849 1
715 . 1 1 62 62 TRP C C 13 177.118 0.179 . . . . . A 62 TRP C . 25849 1
716 . 1 1 62 62 TRP CA C 13 59.336 0.179 . . . . . A 62 TRP CA . 25849 1
717 . 1 1 62 62 TRP CB C 13 29.119 0.179 . . . . . A 62 TRP CB . 25849 1
718 . 1 1 62 62 TRP CD1 C 13 124.772 0.179 . . . . . A 62 TRP CD1 . 25849 1
719 . 1 1 62 62 TRP CE3 C 13 117.751 0.179 . . . . . A 62 TRP CE3 . 25849 1
720 . 1 1 62 62 TRP CZ2 C 13 111.808 0.179 . . . . . A 62 TRP CZ2 . 25849 1
721 . 1 1 62 62 TRP CZ3 C 13 119.037 0.179 . . . . . A 62 TRP CZ3 . 25849 1
722 . 1 1 62 62 TRP CH2 C 13 121.731 0.179 . . . . . A 62 TRP CH2 . 25849 1
723 . 1 1 62 62 TRP N N 15 120.517 0.132 . . . . . A 62 TRP N . 25849 1
724 . 1 1 62 62 TRP NE1 N 15 129.849 0.132 . . . . . A 62 TRP NE1 . 25849 1
725 . 1 1 63 63 LYS H H 1 8.045 0.008 . . . . . A 63 LYS H . 25849 1
726 . 1 1 63 63 LYS HA H 1 3.795 0.008 . . . . . A 63 LYS HA . 25849 1
727 . 1 1 63 63 LYS HB2 H 1 1.777 0.008 . . . . . A 63 LYS HB2 . 25849 1
728 . 1 1 63 63 LYS HB3 H 1 1.777 0.008 . . . . . A 63 LYS HB3 . 25849 1
729 . 1 1 63 63 LYS HG2 H 1 1.295 0.008 . . . . . A 63 LYS HG2 . 25849 1
730 . 1 1 63 63 LYS HG3 H 1 1.496 0.008 . . . . . A 63 LYS HG3 . 25849 1
731 . 1 1 63 63 LYS HD2 H 1 1.601 0.008 . . . . . A 63 LYS HD2 . 25849 1
732 . 1 1 63 63 LYS HD3 H 1 1.601 0.008 . . . . . A 63 LYS HD3 . 25849 1
733 . 1 1 63 63 LYS HE2 H 1 2.894 0.008 . . . . . A 63 LYS HE2 . 25849 1
734 . 1 1 63 63 LYS HE3 H 1 2.894 0.008 . . . . . A 63 LYS HE3 . 25849 1
735 . 1 1 63 63 LYS C C 13 177.429 0.179 . . . . . A 63 LYS C . 25849 1
736 . 1 1 63 63 LYS CA C 13 58.089 0.179 . . . . . A 63 LYS CA . 25849 1
737 . 1 1 63 63 LYS CB C 13 32.745 0.179 . . . . . A 63 LYS CB . 25849 1
738 . 1 1 63 63 LYS CG C 13 25.268 0.179 . . . . . A 63 LYS CG . 25849 1
739 . 1 1 63 63 LYS CD C 13 29.251 0.179 . . . . . A 63 LYS CD . 25849 1
740 . 1 1 63 63 LYS CE C 13 42.128 0.179 . . . . . A 63 LYS CE . 25849 1
741 . 1 1 63 63 LYS N N 15 119.074 0.132 . . . . . A 63 LYS N . 25849 1
742 . 1 1 64 64 ARG H H 1 7.551 0.008 . . . . . A 64 ARG H . 25849 1
743 . 1 1 64 64 ARG HA H 1 4.084 0.008 . . . . . A 64 ARG HA . 25849 1
744 . 1 1 64 64 ARG HB2 H 1 1.798 0.008 . . . . . A 64 ARG HB2 . 25849 1
745 . 1 1 64 64 ARG HB3 H 1 1.798 0.008 . . . . . A 64 ARG HB3 . 25849 1
746 . 1 1 64 64 ARG HG2 H 1 1.510 0.008 . . . . . A 64 ARG HG2 . 25849 1
747 . 1 1 64 64 ARG HG3 H 1 1.636 0.008 . . . . . A 64 ARG HG3 . 25849 1
748 . 1 1 64 64 ARG HD2 H 1 3.119 0.008 . . . . . A 64 ARG HD2 . 25849 1
749 . 1 1 64 64 ARG HD3 H 1 3.119 0.008 . . . . . A 64 ARG HD3 . 25849 1
750 . 1 1 64 64 ARG C C 13 177.231 0.179 . . . . . A 64 ARG C . 25849 1
751 . 1 1 64 64 ARG CA C 13 57.470 0.179 . . . . . A 64 ARG CA . 25849 1
752 . 1 1 64 64 ARG CB C 13 30.278 0.179 . . . . . A 64 ARG CB . 25849 1
753 . 1 1 64 64 ARG CG C 13 27.457 0.179 . . . . . A 64 ARG CG . 25849 1
754 . 1 1 64 64 ARG CD C 13 43.354 0.179 . . . . . A 64 ARG CD . 25849 1
755 . 1 1 64 64 ARG N N 15 118.825 0.132 . . . . . A 64 ARG N . 25849 1
756 . 1 1 65 65 ILE H H 1 7.797 0.008 . . . . . A 65 ILE H . 25849 1
757 . 1 1 65 65 ILE HA H 1 3.873 0.008 . . . . . A 65 ILE HA . 25849 1
758 . 1 1 65 65 ILE HB H 1 1.769 0.008 . . . . . A 65 ILE HB . 25849 1
759 . 1 1 65 65 ILE HG12 H 1 1.062 0.008 . . . . . A 65 ILE HG12 . 25849 1
760 . 1 1 65 65 ILE HG13 H 1 1.438 0.008 . . . . . A 65 ILE HG13 . 25849 1
761 . 1 1 65 65 ILE HG21 H 1 0.788 0.008 . . . . . A 65 ILE HG21 . 25849 1
762 . 1 1 65 65 ILE HG22 H 1 0.788 0.008 . . . . . A 65 ILE HG22 . 25849 1
763 . 1 1 65 65 ILE HG23 H 1 0.788 0.008 . . . . . A 65 ILE HG23 . 25849 1
764 . 1 1 65 65 ILE HD11 H 1 0.660 0.008 . . . . . A 65 ILE HD11 . 25849 1
765 . 1 1 65 65 ILE HD12 H 1 0.660 0.008 . . . . . A 65 ILE HD12 . 25849 1
766 . 1 1 65 65 ILE HD13 H 1 0.660 0.008 . . . . . A 65 ILE HD13 . 25849 1
767 . 1 1 65 65 ILE C C 13 177.198 0.179 . . . . . A 65 ILE C . 25849 1
768 . 1 1 65 65 ILE CA C 13 62.392 0.179 . . . . . A 65 ILE CA . 25849 1
769 . 1 1 65 65 ILE CB C 13 38.398 0.179 . . . . . A 65 ILE CB . 25849 1
770 . 1 1 65 65 ILE CG1 C 13 27.978 0.179 . . . . . A 65 ILE CG1 . 25849 1
771 . 1 1 65 65 ILE CG2 C 13 17.325 0.179 . . . . . A 65 ILE CG2 . 25849 1
772 . 1 1 65 65 ILE CD1 C 13 13.014 0.179 . . . . . A 65 ILE CD1 . 25849 1
773 . 1 1 65 65 ILE N N 15 120.523 0.132 . . . . . A 65 ILE N . 25849 1
774 . 1 1 66 66 LYS H H 1 8.084 0.008 . . . . . A 66 LYS H . 25849 1
775 . 1 1 66 66 LYS HA H 1 4.073 0.008 . . . . . A 66 LYS HA . 25849 1
776 . 1 1 66 66 LYS HB2 H 1 1.562 0.008 . . . . . A 66 LYS HB2 . 25849 1
777 . 1 1 66 66 LYS HB3 H 1 1.629 0.008 . . . . . A 66 LYS HB3 . 25849 1
778 . 1 1 66 66 LYS HG2 H 1 1.207 0.008 . . . . . A 66 LYS HG2 . 25849 1
779 . 1 1 66 66 LYS HG3 H 1 1.207 0.008 . . . . . A 66 LYS HG3 . 25849 1
780 . 1 1 66 66 LYS HD2 H 1 1.459 0.008 . . . . . A 66 LYS HD2 . 25849 1
781 . 1 1 66 66 LYS HD3 H 1 1.459 0.008 . . . . . A 66 LYS HD3 . 25849 1
782 . 1 1 66 66 LYS HE2 H 1 2.768 0.008 . . . . . A 66 LYS HE2 . 25849 1
783 . 1 1 66 66 LYS HE3 H 1 2.825 0.008 . . . . . A 66 LYS HE3 . 25849 1
784 . 1 1 66 66 LYS C C 13 176.387 0.179 . . . . . A 66 LYS C . 25849 1
785 . 1 1 66 66 LYS CA C 13 56.625 0.179 . . . . . A 66 LYS CA . 25849 1
786 . 1 1 66 66 LYS CB C 13 32.364 0.179 . . . . . A 66 LYS CB . 25849 1
787 . 1 1 66 66 LYS CG C 13 24.449 0.179 . . . . . A 66 LYS CG . 25849 1
788 . 1 1 66 66 LYS CD C 13 28.867 0.179 . . . . . A 66 LYS CD . 25849 1
789 . 1 1 66 66 LYS CE C 13 42.006 0.179 . . . . . A 66 LYS CE . 25849 1
790 . 1 1 66 66 LYS N N 15 123.201 0.132 . . . . . A 66 LYS N . 25849 1
791 . 1 1 67 67 ALA H H 1 7.900 0.008 . . . . . A 67 ALA H . 25849 1
792 . 1 1 67 67 ALA HA H 1 4.202 0.008 . . . . . A 67 ALA HA . 25849 1
793 . 1 1 67 67 ALA HB1 H 1 1.332 0.008 . . . . . A 67 ALA HB1 . 25849 1
794 . 1 1 67 67 ALA HB2 H 1 1.332 0.008 . . . . . A 67 ALA HB2 . 25849 1
795 . 1 1 67 67 ALA HB3 H 1 1.332 0.008 . . . . . A 67 ALA HB3 . 25849 1
796 . 1 1 67 67 ALA C C 13 177.870 0.179 . . . . . A 67 ALA C . 25849 1
797 . 1 1 67 67 ALA CA C 13 52.583 0.179 . . . . . A 67 ALA CA . 25849 1
798 . 1 1 67 67 ALA CB C 13 19.086 0.179 . . . . . A 67 ALA CB . 25849 1
799 . 1 1 67 67 ALA N N 15 123.500 0.132 . . . . . A 67 ALA N . 25849 1
800 . 1 1 68 68 GLY H H 1 8.076 0.008 . . . . . A 68 GLY H . 25849 1
801 . 1 1 68 68 GLY HA2 H 1 3.840 0.008 . . . . . A 68 GLY HA3 . 25849 1
802 . 1 1 68 68 GLY HA3 H 1 3.840 0.008 . . . . . A 68 GLY QA . 25849 1
803 . 1 1 68 68 GLY C C 13 173.688 0.179 . . . . . A 68 GLY C . 25849 1
804 . 1 1 68 68 GLY CA C 13 45.348 0.179 . . . . . A 68 GLY CA . 25849 1
805 . 1 1 68 68 GLY N N 15 107.120 0.132 . . . . . A 68 GLY N . 25849 1
806 . 1 1 69 69 ASN H H 1 8.155 0.008 . . . . . A 69 ASN H . 25849 1
807 . 1 1 69 69 ASN HA H 1 4.683 0.008 . . . . . A 69 ASN HA . 25849 1
808 . 1 1 69 69 ASN HB2 H 1 2.651 0.008 . . . . . A 69 ASN HB2 . 25849 1
809 . 1 1 69 69 ASN HB3 H 1 2.760 0.008 . . . . . A 69 ASN HB3 . 25849 1
810 . 1 1 69 69 ASN HD21 H 1 7.488 0.008 . . . . . A 69 ASN HD21 . 25849 1
811 . 1 1 69 69 ASN HD22 H 1 6.825 0.008 . . . . . A 69 ASN HD22 . 25849 1
812 . 1 1 69 69 ASN C C 13 174.792 0.179 . . . . . A 69 ASN C . 25849 1
813 . 1 1 69 69 ASN CA C 13 53.009 0.179 . . . . . A 69 ASN CA . 25849 1
814 . 1 1 69 69 ASN CB C 13 39.064 0.179 . . . . . A 69 ASN CB . 25849 1
815 . 1 1 69 69 ASN N N 15 118.671 0.132 . . . . . A 69 ASN N . 25849 1
816 . 1 1 69 69 ASN ND2 N 15 112.735 0.132 . . . . . A 69 ASN ND2 . 25849 1
817 . 1 1 70 70 VAL H H 1 8.022 0.008 . . . . . A 70 VAL H . 25849 1
818 . 1 1 70 70 VAL HA H 1 4.130 0.008 . . . . . A 70 VAL HA . 25849 1
819 . 1 1 70 70 VAL HB H 1 2.071 0.008 . . . . . A 70 VAL HB . 25849 1
820 . 1 1 70 70 VAL HG11 H 1 0.839 0.008 . . . . . A 70 VAL HG11 . 25849 1
821 . 1 1 70 70 VAL HG12 H 1 0.839 0.008 . . . . . A 70 VAL HG12 . 25849 1
822 . 1 1 70 70 VAL HG13 H 1 0.839 0.008 . . . . . A 70 VAL HG13 . 25849 1
823 . 1 1 70 70 VAL HG21 H 1 0.857 0.008 . . . . . A 70 VAL HG21 . 25849 1
824 . 1 1 70 70 VAL HG22 H 1 0.857 0.008 . . . . . A 70 VAL HG22 . 25849 1
825 . 1 1 70 70 VAL HG23 H 1 0.857 0.008 . . . . . A 70 VAL HG23 . 25849 1
826 . 1 1 70 70 VAL C C 13 175.126 0.179 . . . . . A 70 VAL C . 25849 1
827 . 1 1 70 70 VAL CA C 13 62.091 0.179 . . . . . A 70 VAL CA . 25849 1
828 . 1 1 70 70 VAL CB C 13 32.863 0.179 . . . . . A 70 VAL CB . 25849 1
829 . 1 1 70 70 VAL CG1 C 13 20.166 0.179 . . . . . A 70 VAL CG1 . 25849 1
830 . 1 1 70 70 VAL CG2 C 13 21.336 0.179 . . . . . A 70 VAL CG2 . 25849 1
831 . 1 1 70 70 VAL N N 15 119.480 0.132 . . . . . A 70 VAL N . 25849 1
832 . 1 1 71 71 SER H H 1 7.883 0.008 . . . . . A 71 SER H . 25849 1
833 . 1 1 71 71 SER HA H 1 4.180 0.008 . . . . . A 71 SER HA . 25849 1
834 . 1 1 71 71 SER CA C 13 59.832 0.179 . . . . . A 71 SER CA . 25849 1
835 . 1 1 71 71 SER CB C 13 62.098 0.179 . . . . . A 71 SER CB . 25849 1
836 . 1 1 71 71 SER N N 15 124.511 0.132 . . . . . A 71 SER N . 25849 1
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