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 18700
_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' . . . 18700 1
4 '3D CBCA(CO)NH' . . . 18700 1
5 '3D HNCACB' . . . 18700 1
6 '3D HNCA' . . . 18700 1
7 '3D HN(CO)CA' . . . 18700 1
8 '3D HCCH-TOCSY' . . . 18700 1
11 '3D 1H-15N TOCSY' . . . 18700 1
12 '3D HNCO' . . . 18700 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.890 0.030 . . . . . A 1 GLY HA2 . 18700 1
2 . 1 1 1 1 GLY HA3 H 1 3.890 0.030 . . . . . A 1 GLY HA3 . 18700 1
3 . 1 1 1 1 GLY CA C 13 43.543 0.300 . . . . . A 1 GLY CA . 18700 1
4 . 1 1 2 2 SER HA H 1 4.474 0.030 . . . . . A 2 SER HA . 18700 1
5 . 1 1 2 2 SER HB2 H 1 3.824 0.030 . . . . . A 2 SER HB2 . 18700 1
6 . 1 1 2 2 SER HB3 H 1 3.824 0.030 . . . . . A 2 SER HB3 . 18700 1
7 . 1 1 2 2 SER C C 13 174.533 0.300 . . . . . A 2 SER C . 18700 1
8 . 1 1 2 2 SER CA C 13 58.351 0.300 . . . . . A 2 SER CA . 18700 1
9 . 1 1 2 2 SER CB C 13 63.851 0.300 . . . . . A 2 SER CB . 18700 1
10 . 1 1 3 3 GLU H H 1 8.805 0.030 . . . . . A 3 GLU H . 18700 1
11 . 1 1 3 3 GLU HA H 1 4.236 0.030 . . . . . A 3 GLU HA . 18700 1
12 . 1 1 3 3 GLU HB2 H 1 1.835 0.030 . . . . . A 3 GLU HB2 . 18700 1
13 . 1 1 3 3 GLU HB3 H 1 1.905 0.030 . . . . . A 3 GLU HB3 . 18700 1
14 . 1 1 3 3 GLU HG2 H 1 2.078 0.030 . . . . . A 3 GLU HG2 . 18700 1
15 . 1 1 3 3 GLU HG3 H 1 2.156 0.030 . . . . . A 3 GLU HG3 . 18700 1
16 . 1 1 3 3 GLU C C 13 176.326 0.300 . . . . . A 3 GLU C . 18700 1
17 . 1 1 3 3 GLU CA C 13 57.082 0.300 . . . . . A 3 GLU CA . 18700 1
18 . 1 1 3 3 GLU CB C 13 29.955 0.300 . . . . . A 3 GLU CB . 18700 1
19 . 1 1 3 3 GLU CG C 13 35.983 0.300 . . . . . A 3 GLU CG . 18700 1
20 . 1 1 3 3 GLU N N 15 123.130 0.300 . . . . . A 3 GLU N . 18700 1
21 . 1 1 4 4 PHE H H 1 8.367 0.030 . . . . . A 4 PHE H . 18700 1
22 . 1 1 4 4 PHE HA H 1 4.709 0.030 . . . . . A 4 PHE HA . 18700 1
23 . 1 1 4 4 PHE HB2 H 1 3.018 0.030 . . . . . A 4 PHE HB2 . 18700 1
24 . 1 1 4 4 PHE HB3 H 1 3.181 0.030 . . . . . A 4 PHE HB3 . 18700 1
25 . 1 1 4 4 PHE HE1 H 1 7.332 0.030 . . . . . A 4 PHE HE1 . 18700 1
26 . 1 1 4 4 PHE HE2 H 1 7.332 0.030 . . . . . A 4 PHE HE2 . 18700 1
27 . 1 1 4 4 PHE C C 13 176.013 0.300 . . . . . A 4 PHE C . 18700 1
28 . 1 1 4 4 PHE CA C 13 57.875 0.300 . . . . . A 4 PHE CA . 18700 1
29 . 1 1 4 4 PHE CB C 13 39.610 0.300 . . . . . A 4 PHE CB . 18700 1
30 . 1 1 4 4 PHE CE1 C 13 131.637 0.300 . . . . . A 4 PHE CE1 . 18700 1
31 . 1 1 4 4 PHE CE2 C 13 131.857 0.300 . . . . . A 4 PHE CE2 . 18700 1
32 . 1 1 4 4 PHE N N 15 120.886 0.300 . . . . . A 4 PHE N . 18700 1
33 . 1 1 5 5 THR H H 1 8.079 0.030 . . . . . A 5 THR H . 18700 1
34 . 1 1 5 5 THR HA H 1 4.345 0.030 . . . . . A 5 THR HA . 18700 1
35 . 1 1 5 5 THR HB H 1 4.177 0.030 . . . . . A 5 THR HB . 18700 1
36 . 1 1 5 5 THR HG21 H 1 1.170 0.030 . . . . . A 5 THR HG21 . 18700 1
37 . 1 1 5 5 THR HG22 H 1 1.170 0.030 . . . . . A 5 THR HG22 . 18700 1
38 . 1 1 5 5 THR HG23 H 1 1.170 0.030 . . . . . A 5 THR HG23 . 18700 1
39 . 1 1 5 5 THR C C 13 174.189 0.300 . . . . . A 5 THR C . 18700 1
40 . 1 1 5 5 THR CA C 13 61.653 0.300 . . . . . A 5 THR CA . 18700 1
41 . 1 1 5 5 THR CB C 13 69.973 0.300 . . . . . A 5 THR CB . 18700 1
42 . 1 1 5 5 THR CG2 C 13 21.446 0.300 . . . . . A 5 THR CG2 . 18700 1
43 . 1 1 5 5 THR N N 15 116.070 0.300 . . . . . A 5 THR N . 18700 1
44 . 1 1 6 6 SER H H 1 8.307 0.030 . . . . . A 6 SER H . 18700 1
45 . 1 1 6 6 SER HA H 1 4.472 0.030 . . . . . A 6 SER HA . 18700 1
46 . 1 1 6 6 SER HB2 H 1 3.865 0.030 . . . . . A 6 SER HB2 . 18700 1
47 . 1 1 6 6 SER HB3 H 1 3.865 0.030 . . . . . A 6 SER HB3 . 18700 1
48 . 1 1 6 6 SER C C 13 174.205 0.300 . . . . . A 6 SER C . 18700 1
49 . 1 1 6 6 SER CA C 13 58.312 0.300 . . . . . A 6 SER CA . 18700 1
50 . 1 1 6 6 SER CB C 13 63.812 0.300 . . . . . A 6 SER CB . 18700 1
51 . 1 1 6 6 SER N N 15 118.234 0.300 . . . . . A 6 SER N . 18700 1
52 . 1 1 7 7 SER H H 1 8.351 0.030 . . . . . A 7 SER H . 18700 1
53 . 1 1 7 7 SER HA H 1 4.768 0.030 . . . . . A 7 SER HA . 18700 1
54 . 1 1 7 7 SER HB2 H 1 3.854 0.030 . . . . . A 7 SER HB2 . 18700 1
55 . 1 1 7 7 SER HB3 H 1 3.854 0.030 . . . . . A 7 SER HB3 . 18700 1
56 . 1 1 7 7 SER CA C 13 56.540 0.300 . . . . . A 7 SER CA . 18700 1
57 . 1 1 7 7 SER CB C 13 63.496 0.300 . . . . . A 7 SER CB . 18700 1
58 . 1 1 7 7 SER N N 15 118.827 0.300 . . . . . A 7 SER N . 18700 1
59 . 1 1 8 8 PRO HA H 1 4.410 0.030 . . . . . A 8 PRO HA . 18700 1
60 . 1 1 8 8 PRO HB2 H 1 1.900 0.030 . . . . . A 8 PRO HB2 . 18700 1
61 . 1 1 8 8 PRO HB3 H 1 2.279 0.030 . . . . . A 8 PRO HB3 . 18700 1
62 . 1 1 8 8 PRO HG2 H 1 2.000 0.030 . . . . . A 8 PRO HG2 . 18700 1
63 . 1 1 8 8 PRO HG3 H 1 2.000 0.030 . . . . . A 8 PRO HG3 . 18700 1
64 . 1 1 8 8 PRO HD2 H 1 3.706 0.030 . . . . . A 8 PRO HD2 . 18700 1
65 . 1 1 8 8 PRO HD3 H 1 3.805 0.030 . . . . . A 8 PRO HD3 . 18700 1
66 . 1 1 8 8 PRO C C 13 177.219 0.300 . . . . . A 8 PRO C . 18700 1
67 . 1 1 8 8 PRO CA C 13 63.515 0.300 . . . . . A 8 PRO CA . 18700 1
68 . 1 1 8 8 PRO CB C 13 32.121 0.300 . . . . . A 8 PRO CB . 18700 1
69 . 1 1 8 8 PRO CG C 13 27.443 0.300 . . . . . A 8 PRO CG . 18700 1
70 . 1 1 8 8 PRO CD C 13 50.742 0.300 . . . . . A 8 PRO CD . 18700 1
71 . 1 1 9 9 ARG H H 1 8.474 0.030 . . . . . A 9 ARG H . 18700 1
72 . 1 1 9 9 ARG HA H 1 4.312 0.030 . . . . . A 9 ARG HA . 18700 1
73 . 1 1 9 9 ARG HB2 H 1 1.732 0.030 . . . . . A 9 ARG HB2 . 18700 1
74 . 1 1 9 9 ARG HB3 H 1 1.732 0.030 . . . . . A 9 ARG HB3 . 18700 1
75 . 1 1 9 9 ARG HG2 H 1 1.634 0.030 . . . . . A 9 ARG HG2 . 18700 1
76 . 1 1 9 9 ARG HG3 H 1 1.654 0.030 . . . . . A 9 ARG HG3 . 18700 1
77 . 1 1 9 9 ARG HD2 H 1 3.176 0.030 . . . . . A 9 ARG HD2 . 18700 1
78 . 1 1 9 9 ARG HD3 H 1 3.176 0.030 . . . . . A 9 ARG HD3 . 18700 1
79 . 1 1 9 9 ARG C C 13 177.116 0.300 . . . . . A 9 ARG C . 18700 1
80 . 1 1 9 9 ARG CA C 13 56.315 0.300 . . . . . A 9 ARG CA . 18700 1
81 . 1 1 9 9 ARG CB C 13 30.997 0.300 . . . . . A 9 ARG CB . 18700 1
82 . 1 1 9 9 ARG CG C 13 27.359 0.300 . . . . . A 9 ARG CG . 18700 1
83 . 1 1 9 9 ARG CD C 13 43.327 0.300 . . . . . A 9 ARG CD . 18700 1
84 . 1 1 9 9 ARG N N 15 120.954 0.300 . . . . . A 9 ARG N . 18700 1
85 . 1 1 10 10 GLY H H 1 8.390 0.030 . . . . . A 10 GLY H . 18700 1
86 . 1 1 10 10 GLY HA2 H 1 3.958 0.030 . . . . . A 10 GLY HA2 . 18700 1
87 . 1 1 10 10 GLY HA3 H 1 3.958 0.030 . . . . . A 10 GLY HA3 . 18700 1
88 . 1 1 10 10 GLY C C 13 174.092 0.300 . . . . . A 10 GLY C . 18700 1
89 . 1 1 10 10 GLY CA C 13 45.488 0.300 . . . . . A 10 GLY CA . 18700 1
90 . 1 1 10 10 GLY N N 15 109.733 0.300 . . . . . A 10 GLY N . 18700 1
91 . 1 1 11 11 ASP H H 1 8.327 0.030 . . . . . A 11 ASP H . 18700 1
92 . 1 1 11 11 ASP HA H 1 4.598 0.030 . . . . . A 11 ASP HA . 18700 1
93 . 1 1 11 11 ASP HB2 H 1 2.681 0.030 . . . . . A 11 ASP HB2 . 18700 1
94 . 1 1 11 11 ASP HB3 H 1 2.681 0.030 . . . . . A 11 ASP HB3 . 18700 1
95 . 1 1 11 11 ASP C C 13 176.751 0.300 . . . . . A 11 ASP C . 18700 1
96 . 1 1 11 11 ASP CA C 13 54.505 0.300 . . . . . A 11 ASP CA . 18700 1
97 . 1 1 11 11 ASP CB C 13 41.212 0.300 . . . . . A 11 ASP CB . 18700 1
98 . 1 1 11 11 ASP N N 15 120.653 0.300 . . . . . A 11 ASP N . 18700 1
99 . 1 1 12 12 LYS H H 1 8.297 0.030 . . . . . A 12 LYS H . 18700 1
100 . 1 1 12 12 LYS HA H 1 4.245 0.030 . . . . . A 12 LYS HA . 18700 1
101 . 1 1 12 12 LYS HB2 H 1 1.809 0.030 . . . . . A 12 LYS HB2 . 18700 1
102 . 1 1 12 12 LYS HB3 H 1 1.809 0.030 . . . . . A 12 LYS HB3 . 18700 1
103 . 1 1 12 12 LYS HG2 H 1 1.440 0.030 . . . . . A 12 LYS HG2 . 18700 1
104 . 1 1 12 12 LYS HG3 H 1 1.440 0.030 . . . . . A 12 LYS HG3 . 18700 1
105 . 1 1 12 12 LYS HD2 H 1 1.661 0.030 . . . . . A 12 LYS HD2 . 18700 1
106 . 1 1 12 12 LYS HD3 H 1 1.661 0.030 . . . . . A 12 LYS HD3 . 18700 1
107 . 1 1 12 12 LYS HE2 H 1 2.975 0.030 . . . . . A 12 LYS HE2 . 18700 1
108 . 1 1 12 12 LYS HE3 H 1 2.975 0.030 . . . . . A 12 LYS HE3 . 18700 1
109 . 1 1 12 12 LYS C C 13 177.091 0.300 . . . . . A 12 LYS C . 18700 1
110 . 1 1 12 12 LYS CA C 13 57.093 0.300 . . . . . A 12 LYS CA . 18700 1
111 . 1 1 12 12 LYS CB C 13 32.742 0.300 . . . . . A 12 LYS CB . 18700 1
112 . 1 1 12 12 LYS CG C 13 25.097 0.300 . . . . . A 12 LYS CG . 18700 1
113 . 1 1 12 12 LYS CD C 13 29.080 0.300 . . . . . A 12 LYS CD . 18700 1
114 . 1 1 12 12 LYS CE C 13 42.061 0.300 . . . . . A 12 LYS CE . 18700 1
115 . 1 1 12 12 LYS N N 15 121.545 0.300 . . . . . A 12 LYS N . 18700 1
116 . 1 1 13 13 ALA H H 1 8.300 0.030 . . . . . A 13 ALA H . 18700 1
117 . 1 1 13 13 ALA HA H 1 4.235 0.030 . . . . . A 13 ALA HA . 18700 1
118 . 1 1 13 13 ALA HB1 H 1 1.355 0.030 . . . . . A 13 ALA HB1 . 18700 1
119 . 1 1 13 13 ALA HB2 H 1 1.355 0.030 . . . . . A 13 ALA HB2 . 18700 1
120 . 1 1 13 13 ALA HB3 H 1 1.355 0.030 . . . . . A 13 ALA HB3 . 18700 1
121 . 1 1 13 13 ALA C C 13 178.328 0.300 . . . . . A 13 ALA C . 18700 1
122 . 1 1 13 13 ALA CA C 13 53.169 0.300 . . . . . A 13 ALA CA . 18700 1
123 . 1 1 13 13 ALA CB C 13 19.004 0.300 . . . . . A 13 ALA CB . 18700 1
124 . 1 1 13 13 ALA N N 15 124.017 0.300 . . . . . A 13 ALA N . 18700 1
125 . 1 1 14 14 ALA H H 1 8.088 0.030 . . . . . A 14 ALA H . 18700 1
126 . 1 1 14 14 ALA HA H 1 4.208 0.030 . . . . . A 14 ALA HA . 18700 1
127 . 1 1 14 14 ALA HB1 H 1 1.349 0.030 . . . . . A 14 ALA HB1 . 18700 1
128 . 1 1 14 14 ALA HB2 H 1 1.349 0.030 . . . . . A 14 ALA HB2 . 18700 1
129 . 1 1 14 14 ALA HB3 H 1 1.349 0.030 . . . . . A 14 ALA HB3 . 18700 1
130 . 1 1 14 14 ALA C C 13 178.028 0.300 . . . . . A 14 ALA C . 18700 1
131 . 1 1 14 14 ALA CA C 13 53.302 0.300 . . . . . A 14 ALA CA . 18700 1
132 . 1 1 14 14 ALA CB C 13 18.988 0.300 . . . . . A 14 ALA CB . 18700 1
133 . 1 1 14 14 ALA N N 15 122.114 0.300 . . . . . A 14 ALA N . 18700 1
134 . 1 1 15 15 TYR H H 1 7.894 0.030 . . . . . A 15 TYR H . 18700 1
135 . 1 1 15 15 TYR HA H 1 4.296 0.030 . . . . . A 15 TYR HA . 18700 1
136 . 1 1 15 15 TYR HB2 H 1 2.975 0.030 . . . . . A 15 TYR HB2 . 18700 1
137 . 1 1 15 15 TYR HB3 H 1 3.099 0.030 . . . . . A 15 TYR HB3 . 18700 1
138 . 1 1 15 15 TYR HD1 H 1 7.158 0.030 . . . . . A 15 TYR HD1 . 18700 1
139 . 1 1 15 15 TYR HD2 H 1 7.157 0.030 . . . . . A 15 TYR HD2 . 18700 1
140 . 1 1 15 15 TYR HE1 H 1 6.811 0.030 . . . . . A 15 TYR HE1 . 18700 1
141 . 1 1 15 15 TYR HE2 H 1 6.811 0.030 . . . . . A 15 TYR HE2 . 18700 1
142 . 1 1 15 15 TYR C C 13 175.552 0.300 . . . . . A 15 TYR C . 18700 1
143 . 1 1 15 15 TYR CA C 13 58.998 0.300 . . . . . A 15 TYR CA . 18700 1
144 . 1 1 15 15 TYR CB C 13 38.475 0.300 . . . . . A 15 TYR CB . 18700 1
145 . 1 1 15 15 TYR CD1 C 13 132.578 0.300 . . . . . A 15 TYR CD1 . 18700 1
146 . 1 1 15 15 TYR CD2 C 13 133.226 0.300 . . . . . A 15 TYR CD2 . 18700 1
147 . 1 1 15 15 TYR CE1 C 13 118.282 0.300 . . . . . A 15 TYR CE1 . 18700 1
148 . 1 1 15 15 TYR CE2 C 13 118.212 0.300 . . . . . A 15 TYR CE2 . 18700 1
149 . 1 1 15 15 TYR N N 15 116.555 0.300 . . . . . A 15 TYR N . 18700 1
150 . 1 1 16 16 ASP H H 1 8.061 0.030 . . . . . A 16 ASP H . 18700 1
151 . 1 1 16 16 ASP HA H 1 4.613 0.030 . . . . . A 16 ASP HA . 18700 1
152 . 1 1 16 16 ASP HB2 H 1 2.682 0.030 . . . . . A 16 ASP HB2 . 18700 1
153 . 1 1 16 16 ASP HB3 H 1 2.623 0.030 . . . . . A 16 ASP HB3 . 18700 1
154 . 1 1 16 16 ASP C C 13 175.901 0.300 . . . . . A 16 ASP C . 18700 1
155 . 1 1 16 16 ASP CA C 13 54.563 0.300 . . . . . A 16 ASP CA . 18700 1
156 . 1 1 16 16 ASP CB C 13 41.204 0.300 . . . . . A 16 ASP CB . 18700 1
157 . 1 1 16 16 ASP N N 15 118.857 0.300 . . . . . A 16 ASP N . 18700 1
158 . 1 1 17 17 ILE H H 1 7.735 0.030 . . . . . A 17 ILE H . 18700 1
159 . 1 1 17 17 ILE HA H 1 4.103 0.030 . . . . . A 17 ILE HA . 18700 1
160 . 1 1 17 17 ILE HB H 1 1.962 0.030 . . . . . A 17 ILE HB . 18700 1
161 . 1 1 17 17 ILE HG12 H 1 1.186 0.030 . . . . . A 17 ILE HG12 . 18700 1
162 . 1 1 17 17 ILE HG13 H 1 1.535 0.030 . . . . . A 17 ILE HG13 . 18700 1
163 . 1 1 17 17 ILE HG21 H 1 0.883 0.030 . . . . . A 17 ILE HG21 . 18700 1
164 . 1 1 17 17 ILE HG22 H 1 0.883 0.030 . . . . . A 17 ILE HG22 . 18700 1
165 . 1 1 17 17 ILE HG23 H 1 0.883 0.030 . . . . . A 17 ILE HG23 . 18700 1
166 . 1 1 17 17 ILE HD11 H 1 0.866 0.030 . . . . . A 17 ILE HD11 . 18700 1
167 . 1 1 17 17 ILE HD12 H 1 0.866 0.030 . . . . . A 17 ILE HD12 . 18700 1
168 . 1 1 17 17 ILE HD13 H 1 0.866 0.030 . . . . . A 17 ILE HD13 . 18700 1
169 . 1 1 17 17 ILE C C 13 174.638 0.300 . . . . . A 17 ILE C . 18700 1
170 . 1 1 17 17 ILE CA C 13 61.095 0.300 . . . . . A 17 ILE CA . 18700 1
171 . 1 1 17 17 ILE CB C 13 38.344 0.300 . . . . . A 17 ILE CB . 18700 1
172 . 1 1 17 17 ILE CG1 C 13 27.337 0.300 . . . . . A 17 ILE CG1 . 18700 1
173 . 1 1 17 17 ILE CG2 C 13 17.742 0.300 . . . . . A 17 ILE CG2 . 18700 1
174 . 1 1 17 17 ILE CD1 C 13 12.958 0.300 . . . . . A 17 ILE CD1 . 18700 1
175 . 1 1 17 17 ILE N N 15 120.990 0.300 . . . . . A 17 ILE N . 18700 1
176 . 1 1 18 18 LEU H H 1 8.259 0.030 . . . . . A 18 LEU H . 18700 1
177 . 1 1 18 18 LEU HA H 1 4.790 0.030 . . . . . A 18 LEU HA . 18700 1
178 . 1 1 18 18 LEU HB2 H 1 1.062 0.030 . . . . . A 18 LEU HB2 . 18700 1
179 . 1 1 18 18 LEU HB3 H 1 1.670 0.030 . . . . . A 18 LEU HB3 . 18700 1
180 . 1 1 18 18 LEU HG H 1 1.549 0.030 . . . . . A 18 LEU HG . 18700 1
181 . 1 1 18 18 LEU HD11 H 1 0.620 0.030 . . . . . A 18 LEU HD11 . 18700 1
182 . 1 1 18 18 LEU HD12 H 1 0.620 0.030 . . . . . A 18 LEU HD12 . 18700 1
183 . 1 1 18 18 LEU HD13 H 1 0.620 0.030 . . . . . A 18 LEU HD13 . 18700 1
184 . 1 1 18 18 LEU HD21 H 1 0.834 0.030 . . . . . A 18 LEU HD21 . 18700 1
185 . 1 1 18 18 LEU HD22 H 1 0.834 0.030 . . . . . A 18 LEU HD22 . 18700 1
186 . 1 1 18 18 LEU HD23 H 1 0.834 0.030 . . . . . A 18 LEU HD23 . 18700 1
187 . 1 1 18 18 LEU C C 13 177.166 0.300 . . . . . A 18 LEU C . 18700 1
188 . 1 1 18 18 LEU CA C 13 53.797 0.300 . . . . . A 18 LEU CA . 18700 1
189 . 1 1 18 18 LEU CB C 13 43.694 0.300 . . . . . A 18 LEU CB . 18700 1
190 . 1 1 18 18 LEU CG C 13 27.240 0.300 . . . . . A 18 LEU CG . 18700 1
191 . 1 1 18 18 LEU CD1 C 13 23.043 0.300 . . . . . A 18 LEU CD1 . 18700 1
192 . 1 1 18 18 LEU CD2 C 13 25.602 0.300 . . . . . A 18 LEU CD2 . 18700 1
193 . 1 1 18 18 LEU N N 15 125.553 0.300 . . . . . A 18 LEU N . 18700 1
194 . 1 1 19 19 ARG H H 1 8.981 0.030 . . . . . A 19 ARG H . 18700 1
195 . 1 1 19 19 ARG HA H 1 4.539 0.030 . . . . . A 19 ARG HA . 18700 1
196 . 1 1 19 19 ARG HB2 H 1 1.566 0.030 . . . . . A 19 ARG HB2 . 18700 1
197 . 1 1 19 19 ARG HB3 H 1 1.741 0.030 . . . . . A 19 ARG HB3 . 18700 1
198 . 1 1 19 19 ARG HG2 H 1 1.565 0.030 . . . . . A 19 ARG HG2 . 18700 1
199 . 1 1 19 19 ARG HG3 H 1 1.565 0.030 . . . . . A 19 ARG HG3 . 18700 1
200 . 1 1 19 19 ARG HD2 H 1 3.111 0.030 . . . . . A 19 ARG HD2 . 18700 1
201 . 1 1 19 19 ARG HD3 H 1 3.308 0.030 . . . . . A 19 ARG HD3 . 18700 1
202 . 1 1 19 19 ARG C C 13 173.848 0.300 . . . . . A 19 ARG C . 18700 1
203 . 1 1 19 19 ARG CA C 13 53.838 0.300 . . . . . A 19 ARG CA . 18700 1
204 . 1 1 19 19 ARG CB C 13 34.883 0.300 . . . . . A 19 ARG CB . 18700 1
205 . 1 1 19 19 ARG CG C 13 27.338 0.300 . . . . . A 19 ARG CG . 18700 1
206 . 1 1 19 19 ARG CD C 13 43.069 0.300 . . . . . A 19 ARG CD . 18700 1
207 . 1 1 19 19 ARG N N 15 123.113 0.300 . . . . . A 19 ARG N . 18700 1
208 . 1 1 20 20 ARG H H 1 8.369 0.030 . . . . . A 20 ARG H . 18700 1
209 . 1 1 20 20 ARG HA H 1 4.905 0.030 . . . . . A 20 ARG HA . 18700 1
210 . 1 1 20 20 ARG HB2 H 1 1.360 0.030 . . . . . A 20 ARG HB2 . 18700 1
211 . 1 1 20 20 ARG HB3 H 1 1.494 0.030 . . . . . A 20 ARG HB3 . 18700 1
212 . 1 1 20 20 ARG HG2 H 1 1.294 0.030 . . . . . A 20 ARG HG2 . 18700 1
213 . 1 1 20 20 ARG HG3 H 1 1.356 0.030 . . . . . A 20 ARG HG3 . 18700 1
214 . 1 1 20 20 ARG HD2 H 1 3.055 0.030 . . . . . A 20 ARG HD2 . 18700 1
215 . 1 1 20 20 ARG HD3 H 1 3.179 0.030 . . . . . A 20 ARG HD3 . 18700 1
216 . 1 1 20 20 ARG C C 13 177.030 0.300 . . . . . A 20 ARG C . 18700 1
217 . 1 1 20 20 ARG CA C 13 55.207 0.300 . . . . . A 20 ARG CA . 18700 1
218 . 1 1 20 20 ARG CB C 13 31.916 0.300 . . . . . A 20 ARG CB . 18700 1
219 . 1 1 20 20 ARG CG C 13 28.909 0.300 . . . . . A 20 ARG CG . 18700 1
220 . 1 1 20 20 ARG CD C 13 43.329 0.300 . . . . . A 20 ARG CD . 18700 1
221 . 1 1 20 20 ARG N N 15 121.118 0.300 . . . . . A 20 ARG N . 18700 1
222 . 1 1 21 21 CYS H H 1 8.789 0.030 . . . . . A 21 CYS H . 18700 1
223 . 1 1 21 21 CYS HA H 1 4.463 0.030 . . . . . A 21 CYS HA . 18700 1
224 . 1 1 21 21 CYS HB2 H 1 2.669 0.030 . . . . . A 21 CYS HB2 . 18700 1
225 . 1 1 21 21 CYS HB3 H 1 3.199 0.030 . . . . . A 21 CYS HB3 . 18700 1
226 . 1 1 21 21 CYS C C 13 178.405 0.300 . . . . . A 21 CYS C . 18700 1
227 . 1 1 21 21 CYS CA C 13 59.826 0.300 . . . . . A 21 CYS CA . 18700 1
228 . 1 1 21 21 CYS CB C 13 30.912 0.300 . . . . . A 21 CYS CB . 18700 1
229 . 1 1 21 21 CYS N N 15 126.392 0.300 . . . . . A 21 CYS N . 18700 1
230 . 1 1 22 22 SER H H 1 9.346 0.030 . . . . . A 22 SER H . 18700 1
231 . 1 1 22 22 SER HA H 1 4.152 0.030 . . . . . A 22 SER HA . 18700 1
232 . 1 1 22 22 SER HB2 H 1 4.027 0.030 . . . . . A 22 SER HB2 . 18700 1
233 . 1 1 22 22 SER HB3 H 1 4.027 0.030 . . . . . A 22 SER HB3 . 18700 1
234 . 1 1 22 22 SER C C 13 173.983 0.300 . . . . . A 22 SER C . 18700 1
235 . 1 1 22 22 SER CA C 13 60.893 0.300 . . . . . A 22 SER CA . 18700 1
236 . 1 1 22 22 SER CB C 13 63.170 0.300 . . . . . A 22 SER CB . 18700 1
237 . 1 1 22 22 SER N N 15 128.050 0.300 . . . . . A 22 SER N . 18700 1
238 . 1 1 23 23 GLN H H 1 9.560 0.030 . . . . . A 23 GLN H . 18700 1
239 . 1 1 23 23 GLN HA H 1 4.400 0.030 . . . . . A 23 GLN HA . 18700 1
240 . 1 1 23 23 GLN HB2 H 1 2.225 0.030 . . . . . A 23 GLN HB2 . 18700 1
241 . 1 1 23 23 GLN HB3 H 1 2.225 0.030 . . . . . A 23 GLN HB3 . 18700 1
242 . 1 1 23 23 GLN HG2 H 1 2.296 0.030 . . . . . A 23 GLN HG2 . 18700 1
243 . 1 1 23 23 GLN HG3 H 1 2.296 0.030 . . . . . A 23 GLN HG3 . 18700 1
244 . 1 1 23 23 GLN HE21 H 1 7.647 0.030 . . . . . A 23 GLN HE21 . 18700 1
245 . 1 1 23 23 GLN HE22 H 1 6.964 0.030 . . . . . A 23 GLN HE22 . 18700 1
246 . 1 1 23 23 GLN C C 13 176.486 0.300 . . . . . A 23 GLN C . 18700 1
247 . 1 1 23 23 GLN CA C 13 57.309 0.300 . . . . . A 23 GLN CA . 18700 1
248 . 1 1 23 23 GLN CB C 13 29.870 0.300 . . . . . A 23 GLN CB . 18700 1
249 . 1 1 23 23 GLN CG C 13 34.166 0.300 . . . . . A 23 GLN CG . 18700 1
250 . 1 1 23 23 GLN N N 15 125.648 0.300 . . . . . A 23 GLN N . 18700 1
251 . 1 1 23 23 GLN NE2 N 15 114.105 0.300 . . . . . A 23 GLN NE2 . 18700 1
252 . 1 1 24 24 CYS H H 1 8.514 0.030 . . . . . A 24 CYS H . 18700 1
253 . 1 1 24 24 CYS HA H 1 4.895 0.030 . . . . . A 24 CYS HA . 18700 1
254 . 1 1 24 24 CYS HB2 H 1 3.094 0.030 . . . . . A 24 CYS HB2 . 18700 1
255 . 1 1 24 24 CYS HB3 H 1 3.094 0.030 . . . . . A 24 CYS HB3 . 18700 1
256 . 1 1 24 24 CYS C C 13 177.193 0.300 . . . . . A 24 CYS C . 18700 1
257 . 1 1 24 24 CYS CA C 13 58.965 0.300 . . . . . A 24 CYS CA . 18700 1
258 . 1 1 24 24 CYS CB C 13 32.723 0.300 . . . . . A 24 CYS CB . 18700 1
259 . 1 1 24 24 CYS N N 15 117.093 0.300 . . . . . A 24 CYS N . 18700 1
260 . 1 1 25 25 GLY H H 1 7.795 0.030 . . . . . A 25 GLY H . 18700 1
261 . 1 1 25 25 GLY HA2 H 1 3.800 0.030 . . . . . A 25 GLY HA2 . 18700 1
262 . 1 1 25 25 GLY HA3 H 1 4.136 0.030 . . . . . A 25 GLY HA3 . 18700 1
263 . 1 1 25 25 GLY C C 13 173.584 0.300 . . . . . A 25 GLY C . 18700 1
264 . 1 1 25 25 GLY CA C 13 46.280 0.300 . . . . . A 25 GLY CA . 18700 1
265 . 1 1 25 25 GLY N N 15 112.635 0.300 . . . . . A 25 GLY N . 18700 1
266 . 1 1 26 26 ILE H H 1 8.111 0.030 . . . . . A 26 ILE H . 18700 1
267 . 1 1 26 26 ILE HA H 1 4.095 0.030 . . . . . A 26 ILE HA . 18700 1
268 . 1 1 26 26 ILE HB H 1 1.841 0.030 . . . . . A 26 ILE HB . 18700 1
269 . 1 1 26 26 ILE HG12 H 1 1.117 0.030 . . . . . A 26 ILE HG12 . 18700 1
270 . 1 1 26 26 ILE HG13 H 1 1.242 0.030 . . . . . A 26 ILE HG13 . 18700 1
271 . 1 1 26 26 ILE HG21 H 1 0.629 0.030 . . . . . A 26 ILE HG21 . 18700 1
272 . 1 1 26 26 ILE HG22 H 1 0.629 0.030 . . . . . A 26 ILE HG22 . 18700 1
273 . 1 1 26 26 ILE HG23 H 1 0.629 0.030 . . . . . A 26 ILE HG23 . 18700 1
274 . 1 1 26 26 ILE HD11 H 1 0.638 0.030 . . . . . A 26 ILE HD11 . 18700 1
275 . 1 1 26 26 ILE HD12 H 1 0.638 0.030 . . . . . A 26 ILE HD12 . 18700 1
276 . 1 1 26 26 ILE HD13 H 1 0.638 0.030 . . . . . A 26 ILE HD13 . 18700 1
277 . 1 1 26 26 ILE C C 13 173.868 0.300 . . . . . A 26 ILE C . 18700 1
278 . 1 1 26 26 ILE CA C 13 62.686 0.300 . . . . . A 26 ILE CA . 18700 1
279 . 1 1 26 26 ILE CB C 13 38.435 0.300 . . . . . A 26 ILE CB . 18700 1
280 . 1 1 26 26 ILE CG1 C 13 27.472 0.300 . . . . . A 26 ILE CG1 . 18700 1
281 . 1 1 26 26 ILE CG2 C 13 17.211 0.300 . . . . . A 26 ILE CG2 . 18700 1
282 . 1 1 26 26 ILE CD1 C 13 13.824 0.300 . . . . . A 26 ILE CD1 . 18700 1
283 . 1 1 26 26 ILE N N 15 121.921 0.300 . . . . . A 26 ILE N . 18700 1
284 . 1 1 27 27 LEU H H 1 7.961 0.030 . . . . . A 27 LEU H . 18700 1
285 . 1 1 27 27 LEU HA H 1 4.459 0.030 . . . . . A 27 LEU HA . 18700 1
286 . 1 1 27 27 LEU HB2 H 1 1.437 0.030 . . . . . A 27 LEU HB2 . 18700 1
287 . 1 1 27 27 LEU HB3 H 1 1.437 0.030 . . . . . A 27 LEU HB3 . 18700 1
288 . 1 1 27 27 LEU HG H 1 1.383 0.030 . . . . . A 27 LEU HG . 18700 1
289 . 1 1 27 27 LEU HD11 H 1 0.698 0.030 . . . . . A 27 LEU HD11 . 18700 1
290 . 1 1 27 27 LEU HD12 H 1 0.698 0.030 . . . . . A 27 LEU HD12 . 18700 1
291 . 1 1 27 27 LEU HD13 H 1 0.698 0.030 . . . . . A 27 LEU HD13 . 18700 1
292 . 1 1 27 27 LEU HD21 H 1 0.736 0.030 . . . . . A 27 LEU HD21 . 18700 1
293 . 1 1 27 27 LEU HD22 H 1 0.736 0.030 . . . . . A 27 LEU HD22 . 18700 1
294 . 1 1 27 27 LEU HD23 H 1 0.736 0.030 . . . . . A 27 LEU HD23 . 18700 1
295 . 1 1 27 27 LEU C C 13 176.643 0.300 . . . . . A 27 LEU C . 18700 1
296 . 1 1 27 27 LEU CA C 13 54.371 0.300 . . . . . A 27 LEU CA . 18700 1
297 . 1 1 27 27 LEU CB C 13 43.517 0.300 . . . . . A 27 LEU CB . 18700 1
298 . 1 1 27 27 LEU CG C 13 27.034 0.300 . . . . . A 27 LEU CG . 18700 1
299 . 1 1 27 27 LEU CD1 C 13 24.969 0.300 . . . . . A 27 LEU CD1 . 18700 1
300 . 1 1 27 27 LEU CD2 C 13 24.983 0.300 . . . . . A 27 LEU CD2 . 18700 1
301 . 1 1 27 27 LEU N N 15 124.429 0.300 . . . . . A 27 LEU N . 18700 1
302 . 1 1 28 28 LEU H H 1 8.847 0.030 . . . . . A 28 LEU H . 18700 1
303 . 1 1 28 28 LEU HA H 1 4.924 0.030 . . . . . A 28 LEU HA . 18700 1
304 . 1 1 28 28 LEU HB2 H 1 1.226 0.030 . . . . . A 28 LEU HB2 . 18700 1
305 . 1 1 28 28 LEU HB3 H 1 1.379 0.030 . . . . . A 28 LEU HB3 . 18700 1
306 . 1 1 28 28 LEU HG H 1 1.298 0.030 . . . . . A 28 LEU HG . 18700 1
307 . 1 1 28 28 LEU HD11 H 1 0.420 0.030 . . . . . A 28 LEU HD11 . 18700 1
308 . 1 1 28 28 LEU HD12 H 1 0.420 0.030 . . . . . A 28 LEU HD12 . 18700 1
309 . 1 1 28 28 LEU HD13 H 1 0.420 0.030 . . . . . A 28 LEU HD13 . 18700 1
310 . 1 1 28 28 LEU HD21 H 1 0.781 0.030 . . . . . A 28 LEU HD21 . 18700 1
311 . 1 1 28 28 LEU HD22 H 1 0.781 0.030 . . . . . A 28 LEU HD22 . 18700 1
312 . 1 1 28 28 LEU HD23 H 1 0.781 0.030 . . . . . A 28 LEU HD23 . 18700 1
313 . 1 1 28 28 LEU CA C 13 51.921 0.300 . . . . . A 28 LEU CA . 18700 1
314 . 1 1 28 28 LEU CB C 13 46.326 0.300 . . . . . A 28 LEU CB . 18700 1
315 . 1 1 28 28 LEU CG C 13 26.457 0.300 . . . . . A 28 LEU CG . 18700 1
316 . 1 1 28 28 LEU CD1 C 13 26.303 0.300 . . . . . A 28 LEU CD1 . 18700 1
317 . 1 1 28 28 LEU CD2 C 13 23.140 0.300 . . . . . A 28 LEU CD2 . 18700 1
318 . 1 1 28 28 LEU N N 15 125.778 0.300 . . . . . A 28 LEU N . 18700 1
319 . 1 1 29 29 PRO HA H 1 4.714 0.030 . . . . . A 29 PRO HA . 18700 1
320 . 1 1 29 29 PRO HB2 H 1 2.494 0.030 . . . . . A 29 PRO HB2 . 18700 1
321 . 1 1 29 29 PRO HB3 H 1 1.788 0.030 . . . . . A 29 PRO HB3 . 18700 1
322 . 1 1 29 29 PRO HG2 H 1 2.159 0.030 . . . . . A 29 PRO HG2 . 18700 1
323 . 1 1 29 29 PRO HG3 H 1 1.953 0.030 . . . . . A 29 PRO HG3 . 18700 1
324 . 1 1 29 29 PRO HD2 H 1 3.399 0.030 . . . . . A 29 PRO HD2 . 18700 1
325 . 1 1 29 29 PRO HD3 H 1 3.856 0.030 . . . . . A 29 PRO HD3 . 18700 1
326 . 1 1 29 29 PRO C C 13 178.244 0.300 . . . . . A 29 PRO C . 18700 1
327 . 1 1 29 29 PRO CA C 13 62.424 0.300 . . . . . A 29 PRO CA . 18700 1
328 . 1 1 29 29 PRO CB C 13 33.239 0.300 . . . . . A 29 PRO CB . 18700 1
329 . 1 1 29 29 PRO CG C 13 28.135 0.300 . . . . . A 29 PRO CG . 18700 1
330 . 1 1 29 29 PRO CD C 13 50.615 0.300 . . . . . A 29 PRO CD . 18700 1
331 . 1 1 30 30 LEU H H 1 8.889 0.030 . . . . . A 30 LEU H . 18700 1
332 . 1 1 30 30 LEU HA H 1 4.078 0.030 . . . . . A 30 LEU HA . 18700 1
333 . 1 1 30 30 LEU HB2 H 1 1.579 0.030 . . . . . A 30 LEU HB2 . 18700 1
334 . 1 1 30 30 LEU HB3 H 1 1.846 0.030 . . . . . A 30 LEU HB3 . 18700 1
335 . 1 1 30 30 LEU HG H 1 1.657 0.030 . . . . . A 30 LEU HG . 18700 1
336 . 1 1 30 30 LEU HD11 H 1 0.885 0.030 . . . . . A 30 LEU HD11 . 18700 1
337 . 1 1 30 30 LEU HD12 H 1 0.885 0.030 . . . . . A 30 LEU HD12 . 18700 1
338 . 1 1 30 30 LEU HD13 H 1 0.885 0.030 . . . . . A 30 LEU HD13 . 18700 1
339 . 1 1 30 30 LEU HD21 H 1 0.934 0.030 . . . . . A 30 LEU HD21 . 18700 1
340 . 1 1 30 30 LEU HD22 H 1 0.934 0.030 . . . . . A 30 LEU HD22 . 18700 1
341 . 1 1 30 30 LEU HD23 H 1 0.934 0.030 . . . . . A 30 LEU HD23 . 18700 1
342 . 1 1 30 30 LEU CA C 13 59.748 0.300 . . . . . A 30 LEU CA . 18700 1
343 . 1 1 30 30 LEU CB C 13 39.913 0.300 . . . . . A 30 LEU CB . 18700 1
344 . 1 1 30 30 LEU CG C 13 27.227 0.300 . . . . . A 30 LEU CG . 18700 1
345 . 1 1 30 30 LEU CD1 C 13 24.883 0.300 . . . . . A 30 LEU CD1 . 18700 1
346 . 1 1 30 30 LEU CD2 C 13 24.493 0.300 . . . . . A 30 LEU CD2 . 18700 1
347 . 1 1 30 30 LEU N N 15 124.813 0.300 . . . . . A 30 LEU N . 18700 1
348 . 1 1 31 31 PRO HA H 1 4.354 0.030 . . . . . A 31 PRO HA . 18700 1
349 . 1 1 31 31 PRO HB2 H 1 2.369 0.030 . . . . . A 31 PRO HB2 . 18700 1
350 . 1 1 31 31 PRO HB3 H 1 1.607 0.030 . . . . . A 31 PRO HB3 . 18700 1
351 . 1 1 31 31 PRO HG2 H 1 1.768 0.030 . . . . . A 31 PRO HG2 . 18700 1
352 . 1 1 31 31 PRO HG3 H 1 1.544 0.030 . . . . . A 31 PRO HG3 . 18700 1
353 . 1 1 31 31 PRO HD2 H 1 3.141 0.030 . . . . . A 31 PRO HD2 . 18700 1
354 . 1 1 31 31 PRO HD3 H 1 3.809 0.030 . . . . . A 31 PRO HD3 . 18700 1
355 . 1 1 31 31 PRO C C 13 178.305 0.300 . . . . . A 31 PRO C . 18700 1
356 . 1 1 31 31 PRO CA C 13 65.870 0.300 . . . . . A 31 PRO CA . 18700 1
357 . 1 1 31 31 PRO CB C 13 31.742 0.300 . . . . . A 31 PRO CB . 18700 1
358 . 1 1 31 31 PRO CG C 13 28.360 0.300 . . . . . A 31 PRO CG . 18700 1
359 . 1 1 31 31 PRO CD C 13 50.542 0.300 . . . . . A 31 PRO CD . 18700 1
360 . 1 1 32 32 ILE H H 1 7.289 0.030 . . . . . A 32 ILE H . 18700 1
361 . 1 1 32 32 ILE HA H 1 4.504 0.030 . . . . . A 32 ILE HA . 18700 1
362 . 1 1 32 32 ILE HB H 1 2.155 0.030 . . . . . A 32 ILE HB . 18700 1
363 . 1 1 32 32 ILE HG12 H 1 1.446 0.030 . . . . . A 32 ILE HG12 . 18700 1
364 . 1 1 32 32 ILE HG13 H 1 1.248 0.030 . . . . . A 32 ILE HG13 . 18700 1
365 . 1 1 32 32 ILE HG21 H 1 1.008 0.030 . . . . . A 32 ILE HG21 . 18700 1
366 . 1 1 32 32 ILE HG22 H 1 1.008 0.030 . . . . . A 32 ILE HG22 . 18700 1
367 . 1 1 32 32 ILE HG23 H 1 1.008 0.030 . . . . . A 32 ILE HG23 . 18700 1
368 . 1 1 32 32 ILE HD11 H 1 0.936 0.030 . . . . . A 32 ILE HD11 . 18700 1
369 . 1 1 32 32 ILE HD12 H 1 0.936 0.030 . . . . . A 32 ILE HD12 . 18700 1
370 . 1 1 32 32 ILE HD13 H 1 0.936 0.030 . . . . . A 32 ILE HD13 . 18700 1
371 . 1 1 32 32 ILE C C 13 177.366 0.300 . . . . . A 32 ILE C . 18700 1
372 . 1 1 32 32 ILE CA C 13 60.981 0.300 . . . . . A 32 ILE CA . 18700 1
373 . 1 1 32 32 ILE CB C 13 38.468 0.300 . . . . . A 32 ILE CB . 18700 1
374 . 1 1 32 32 ILE CG1 C 13 27.471 0.300 . . . . . A 32 ILE CG1 . 18700 1
375 . 1 1 32 32 ILE CG2 C 13 18.152 0.300 . . . . . A 32 ILE CG2 . 18700 1
376 . 1 1 32 32 ILE CD1 C 13 12.957 0.300 . . . . . A 32 ILE CD1 . 18700 1
377 . 1 1 32 32 ILE N N 15 110.885 0.300 . . . . . A 32 ILE N . 18700 1
378 . 1 1 33 33 LEU H H 1 8.132 0.030 . . . . . A 33 LEU H . 18700 1
379 . 1 1 33 33 LEU HA H 1 3.999 0.030 . . . . . A 33 LEU HA . 18700 1
380 . 1 1 33 33 LEU HB2 H 1 1.940 0.030 . . . . . A 33 LEU HB2 . 18700 1
381 . 1 1 33 33 LEU HB3 H 1 1.470 0.030 . . . . . A 33 LEU HB3 . 18700 1
382 . 1 1 33 33 LEU HG H 1 1.564 0.030 . . . . . A 33 LEU HG . 18700 1
383 . 1 1 33 33 LEU HD11 H 1 0.861 0.030 . . . . . A 33 LEU HD11 . 18700 1
384 . 1 1 33 33 LEU HD12 H 1 0.861 0.030 . . . . . A 33 LEU HD12 . 18700 1
385 . 1 1 33 33 LEU HD13 H 1 0.861 0.030 . . . . . A 33 LEU HD13 . 18700 1
386 . 1 1 33 33 LEU HD21 H 1 0.835 0.030 . . . . . A 33 LEU HD21 . 18700 1
387 . 1 1 33 33 LEU HD22 H 1 0.835 0.030 . . . . . A 33 LEU HD22 . 18700 1
388 . 1 1 33 33 LEU HD23 H 1 0.835 0.030 . . . . . A 33 LEU HD23 . 18700 1
389 . 1 1 33 33 LEU C C 13 178.588 0.300 . . . . . A 33 LEU C . 18700 1
390 . 1 1 33 33 LEU CA C 13 58.528 0.300 . . . . . A 33 LEU CA . 18700 1
391 . 1 1 33 33 LEU CB C 13 41.641 0.300 . . . . . A 33 LEU CB . 18700 1
392 . 1 1 33 33 LEU CG C 13 27.229 0.300 . . . . . A 33 LEU CG . 18700 1
393 . 1 1 33 33 LEU CD1 C 13 23.036 0.300 . . . . . A 33 LEU CD1 . 18700 1
394 . 1 1 33 33 LEU CD2 C 13 25.604 0.300 . . . . . A 33 LEU CD2 . 18700 1
395 . 1 1 33 33 LEU N N 15 124.452 0.300 . . . . . A 33 LEU N . 18700 1
396 . 1 1 34 34 ASN H H 1 8.708 0.030 . . . . . A 34 ASN H . 18700 1
397 . 1 1 34 34 ASN HA H 1 4.438 0.030 . . . . . A 34 ASN HA . 18700 1
398 . 1 1 34 34 ASN HB2 H 1 2.814 0.030 . . . . . A 34 ASN HB2 . 18700 1
399 . 1 1 34 34 ASN HB3 H 1 2.814 0.030 . . . . . A 34 ASN HB3 . 18700 1
400 . 1 1 34 34 ASN HD21 H 1 7.657 0.030 . . . . . A 34 ASN HD21 . 18700 1
401 . 1 1 34 34 ASN HD22 H 1 6.888 0.030 . . . . . A 34 ASN HD22 . 18700 1
402 . 1 1 34 34 ASN C C 13 177.791 0.300 . . . . . A 34 ASN C . 18700 1
403 . 1 1 34 34 ASN CA C 13 57.101 0.300 . . . . . A 34 ASN CA . 18700 1
404 . 1 1 34 34 ASN CB C 13 37.642 0.300 . . . . . A 34 ASN CB . 18700 1
405 . 1 1 34 34 ASN N N 15 117.092 0.300 . . . . . A 34 ASN N . 18700 1
406 . 1 1 34 34 ASN ND2 N 15 111.534 0.309 . . . . . A 34 ASN ND2 . 18700 1
407 . 1 1 35 35 GLN H H 1 8.118 0.030 . . . . . A 35 GLN H . 18700 1
408 . 1 1 35 35 GLN HA H 1 4.190 0.030 . . . . . A 35 GLN HA . 18700 1
409 . 1 1 35 35 GLN HB2 H 1 2.163 0.030 . . . . . A 35 GLN HB2 . 18700 1
410 . 1 1 35 35 GLN HB3 H 1 2.163 0.030 . . . . . A 35 GLN HB3 . 18700 1
411 . 1 1 35 35 GLN HG2 H 1 2.474 0.030 . . . . . A 35 GLN HG2 . 18700 1
412 . 1 1 35 35 GLN HG3 H 1 2.515 0.030 . . . . . A 35 GLN HG3 . 18700 1
413 . 1 1 35 35 GLN HE21 H 1 7.621 0.030 . . . . . A 35 GLN HE21 . 18700 1
414 . 1 1 35 35 GLN HE22 H 1 6.952 0.030 . . . . . A 35 GLN HE22 . 18700 1
415 . 1 1 35 35 GLN C C 13 178.483 0.300 . . . . . A 35 GLN C . 18700 1
416 . 1 1 35 35 GLN CA C 13 58.552 0.300 . . . . . A 35 GLN CA . 18700 1
417 . 1 1 35 35 GLN CB C 13 28.608 0.300 . . . . . A 35 GLN CB . 18700 1
418 . 1 1 35 35 GLN CG C 13 34.041 0.300 . . . . . A 35 GLN CG . 18700 1
419 . 1 1 35 35 GLN N N 15 118.707 0.300 . . . . . A 35 GLN N . 18700 1
420 . 1 1 35 35 GLN NE2 N 15 111.648 0.300 . . . . . A 35 GLN NE2 . 18700 1
421 . 1 1 36 36 HIS H H 1 8.036 0.030 . . . . . A 36 HIS H . 18700 1
422 . 1 1 36 36 HIS HA H 1 4.280 0.030 . . . . . A 36 HIS HA . 18700 1
423 . 1 1 36 36 HIS HB2 H 1 3.260 0.030 . . . . . A 36 HIS HB2 . 18700 1
424 . 1 1 36 36 HIS HB3 H 1 3.374 0.030 . . . . . A 36 HIS HB3 . 18700 1
425 . 1 1 36 36 HIS HD2 H 1 7.081 0.030 . . . . . A 36 HIS HD2 . 18700 1
426 . 1 1 36 36 HIS HE1 H 1 7.933 0.030 . . . . . A 36 HIS HE1 . 18700 1
427 . 1 1 36 36 HIS C C 13 177.431 0.300 . . . . . A 36 HIS C . 18700 1
428 . 1 1 36 36 HIS CA C 13 59.949 0.300 . . . . . A 36 HIS CA . 18700 1
429 . 1 1 36 36 HIS CB C 13 28.673 0.300 . . . . . A 36 HIS CB . 18700 1
430 . 1 1 36 36 HIS CD2 C 13 127.998 0.300 . . . . . A 36 HIS CD2 . 18700 1
431 . 1 1 36 36 HIS CE1 C 13 139.233 0.300 . . . . . A 36 HIS CE1 . 18700 1
432 . 1 1 36 36 HIS N N 15 118.674 0.300 . . . . . A 36 HIS N . 18700 1
433 . 1 1 37 37 GLN H H 1 9.230 0.030 . . . . . A 37 GLN H . 18700 1
434 . 1 1 37 37 GLN HA H 1 4.068 0.030 . . . . . A 37 GLN HA . 18700 1
435 . 1 1 37 37 GLN HB2 H 1 2.353 0.030 . . . . . A 37 GLN HB2 . 18700 1
436 . 1 1 37 37 GLN HB3 H 1 2.223 0.030 . . . . . A 37 GLN HB3 . 18700 1
437 . 1 1 37 37 GLN HG2 H 1 2.875 0.030 . . . . . A 37 GLN HG2 . 18700 1
438 . 1 1 37 37 GLN HG3 H 1 2.743 0.030 . . . . . A 37 GLN HG3 . 18700 1
439 . 1 1 37 37 GLN HE21 H 1 7.565 0.030 . . . . . A 37 GLN HE21 . 18700 1
440 . 1 1 37 37 GLN HE22 H 1 6.895 0.030 . . . . . A 37 GLN HE22 . 18700 1
441 . 1 1 37 37 GLN C C 13 177.499 0.300 . . . . . A 37 GLN C . 18700 1
442 . 1 1 37 37 GLN CA C 13 59.987 0.300 . . . . . A 37 GLN CA . 18700 1
443 . 1 1 37 37 GLN CB C 13 30.456 0.300 . . . . . A 37 GLN CB . 18700 1
444 . 1 1 37 37 GLN CG C 13 35.710 0.300 . . . . . A 37 GLN CG . 18700 1
445 . 1 1 37 37 GLN N N 15 118.973 0.300 . . . . . A 37 GLN N . 18700 1
446 . 1 1 37 37 GLN NE2 N 15 109.910 0.300 . . . . . A 37 GLN NE2 . 18700 1
447 . 1 1 38 38 GLU H H 1 7.964 0.030 . . . . . A 38 GLU H . 18700 1
448 . 1 1 38 38 GLU HA H 1 4.065 0.030 . . . . . A 38 GLU HA . 18700 1
449 . 1 1 38 38 GLU HB2 H 1 2.090 0.030 . . . . . A 38 GLU HB2 . 18700 1
450 . 1 1 38 38 GLU HB3 H 1 2.043 0.030 . . . . . A 38 GLU HB3 . 18700 1
451 . 1 1 38 38 GLU HG2 H 1 2.384 0.030 . . . . . A 38 GLU HG2 . 18700 1
452 . 1 1 38 38 GLU HG3 H 1 2.276 0.030 . . . . . A 38 GLU HG3 . 18700 1
453 . 1 1 38 38 GLU C C 13 178.495 0.300 . . . . . A 38 GLU C . 18700 1
454 . 1 1 38 38 GLU CA C 13 59.380 0.300 . . . . . A 38 GLU CA . 18700 1
455 . 1 1 38 38 GLU CB C 13 29.625 0.300 . . . . . A 38 GLU CB . 18700 1
456 . 1 1 38 38 GLU CG C 13 36.211 0.300 . . . . . A 38 GLU CG . 18700 1
457 . 1 1 38 38 GLU N N 15 117.628 0.300 . . . . . A 38 GLU N . 18700 1
458 . 1 1 39 39 LYS H H 1 7.020 0.030 . . . . . A 39 LYS H . 18700 1
459 . 1 1 39 39 LYS HA H 1 4.269 0.030 . . . . . A 39 LYS HA . 18700 1
460 . 1 1 39 39 LYS HB2 H 1 1.801 0.030 . . . . . A 39 LYS HB2 . 18700 1
461 . 1 1 39 39 LYS HB3 H 1 1.801 0.030 . . . . . A 39 LYS HB3 . 18700 1
462 . 1 1 39 39 LYS HG2 H 1 1.421 0.030 . . . . . A 39 LYS HG2 . 18700 1
463 . 1 1 39 39 LYS HG3 H 1 1.421 0.030 . . . . . A 39 LYS HG3 . 18700 1
464 . 1 1 39 39 LYS HD2 H 1 1.651 0.030 . . . . . A 39 LYS HD2 . 18700 1
465 . 1 1 39 39 LYS HD3 H 1 1.651 0.030 . . . . . A 39 LYS HD3 . 18700 1
466 . 1 1 39 39 LYS HE2 H 1 2.958 0.030 . . . . . A 39 LYS HE2 . 18700 1
467 . 1 1 39 39 LYS HE3 H 1 2.958 0.030 . . . . . A 39 LYS HE3 . 18700 1
468 . 1 1 39 39 LYS C C 13 176.738 0.300 . . . . . A 39 LYS C . 18700 1
469 . 1 1 39 39 LYS CA C 13 57.514 0.300 . . . . . A 39 LYS CA . 18700 1
470 . 1 1 39 39 LYS CB C 13 32.832 0.300 . . . . . A 39 LYS CB . 18700 1
471 . 1 1 39 39 LYS CG C 13 24.846 0.300 . . . . . A 39 LYS CG . 18700 1
472 . 1 1 39 39 LYS CD C 13 29.030 0.300 . . . . . A 39 LYS CD . 18700 1
473 . 1 1 39 39 LYS CE C 13 42.069 0.300 . . . . . A 39 LYS CE . 18700 1
474 . 1 1 39 39 LYS N N 15 117.698 0.300 . . . . . A 39 LYS N . 18700 1
475 . 1 1 40 40 CYS H H 1 8.126 0.030 . . . . . A 40 CYS H . 18700 1
476 . 1 1 40 40 CYS HA H 1 3.765 0.030 . . . . . A 40 CYS HA . 18700 1
477 . 1 1 40 40 CYS HB2 H 1 2.632 0.030 . . . . . A 40 CYS HB2 . 18700 1
478 . 1 1 40 40 CYS HB3 H 1 2.154 0.030 . . . . . A 40 CYS HB3 . 18700 1
479 . 1 1 40 40 CYS C C 13 178.133 0.300 . . . . . A 40 CYS C . 18700 1
480 . 1 1 40 40 CYS CA C 13 63.295 0.300 . . . . . A 40 CYS CA . 18700 1
481 . 1 1 40 40 CYS CB C 13 29.413 0.300 . . . . . A 40 CYS CB . 18700 1
482 . 1 1 40 40 CYS N N 15 124.171 0.300 . . . . . A 40 CYS N . 18700 1
483 . 1 1 41 41 ARG H H 1 8.381 0.030 . . . . . A 41 ARG H . 18700 1
484 . 1 1 41 41 ARG HA H 1 4.107 0.030 . . . . . A 41 ARG HA . 18700 1
485 . 1 1 41 41 ARG HB2 H 1 1.776 0.030 . . . . . A 41 ARG HB2 . 18700 1
486 . 1 1 41 41 ARG HB3 H 1 1.858 0.030 . . . . . A 41 ARG HB3 . 18700 1
487 . 1 1 41 41 ARG HG2 H 1 1.628 0.030 . . . . . A 41 ARG HG2 . 18700 1
488 . 1 1 41 41 ARG HG3 H 1 1.628 0.030 . . . . . A 41 ARG HG3 . 18700 1
489 . 1 1 41 41 ARG HD2 H 1 3.108 0.030 . . . . . A 41 ARG HD2 . 18700 1
490 . 1 1 41 41 ARG HD3 H 1 3.108 0.030 . . . . . A 41 ARG HD3 . 18700 1
491 . 1 1 41 41 ARG C C 13 177.886 0.300 . . . . . A 41 ARG C . 18700 1
492 . 1 1 41 41 ARG CA C 13 58.166 0.300 . . . . . A 41 ARG CA . 18700 1
493 . 1 1 41 41 ARG CB C 13 30.563 0.300 . . . . . A 41 ARG CB . 18700 1
494 . 1 1 41 41 ARG CG C 13 27.259 0.300 . . . . . A 41 ARG CG . 18700 1
495 . 1 1 41 41 ARG CD C 13 43.388 0.300 . . . . . A 41 ARG CD . 18700 1
496 . 1 1 41 41 ARG N N 15 119.660 0.300 . . . . . A 41 ARG N . 18700 1
497 . 1 1 42 42 TRP H H 1 7.811 0.030 . . . . . A 42 TRP H . 18700 1
498 . 1 1 42 42 TRP HA H 1 4.385 0.030 . . . . . A 42 TRP HA . 18700 1
499 . 1 1 42 42 TRP HB2 H 1 3.363 0.030 . . . . . A 42 TRP HB2 . 18700 1
500 . 1 1 42 42 TRP HB3 H 1 3.390 0.030 . . . . . A 42 TRP HB3 . 18700 1
501 . 1 1 42 42 TRP HD1 H 1 7.280 0.030 . . . . . A 42 TRP HD1 . 18700 1
502 . 1 1 42 42 TRP HE1 H 1 10.156 0.030 . . . . . A 42 TRP HE1 . 18700 1
503 . 1 1 42 42 TRP HE3 H 1 7.587 0.030 . . . . . A 42 TRP HE3 . 18700 1
504 . 1 1 42 42 TRP HZ2 H 1 7.469 0.030 . . . . . A 42 TRP HZ2 . 18700 1
505 . 1 1 42 42 TRP HZ3 H 1 7.263 0.030 . . . . . A 42 TRP HZ3 . 18700 1
506 . 1 1 42 42 TRP HH2 H 1 7.212 0.030 . . . . . A 42 TRP HH2 . 18700 1
507 . 1 1 42 42 TRP C C 13 178.302 0.300 . . . . . A 42 TRP C . 18700 1
508 . 1 1 42 42 TRP CA C 13 60.137 0.300 . . . . . A 42 TRP CA . 18700 1
509 . 1 1 42 42 TRP CB C 13 29.325 0.300 . . . . . A 42 TRP CB . 18700 1
510 . 1 1 42 42 TRP CD1 C 13 129.835 0.300 . . . . . A 42 TRP CD1 . 18700 1
511 . 1 1 42 42 TRP CE3 C 13 121.016 0.300 . . . . . A 42 TRP CE3 . 18700 1
512 . 1 1 42 42 TRP CZ2 C 13 114.636 0.300 . . . . . A 42 TRP CZ2 . 18700 1
513 . 1 1 42 42 TRP CZ3 C 13 127.332 0.300 . . . . . A 42 TRP CZ3 . 18700 1
514 . 1 1 42 42 TRP CH2 C 13 124.469 0.300 . . . . . A 42 TRP CH2 . 18700 1
515 . 1 1 42 42 TRP N N 15 121.625 0.300 . . . . . A 42 TRP N . 18700 1
516 . 1 1 42 42 TRP NE1 N 15 129.513 0.300 . . . . . A 42 TRP NE1 . 18700 1
517 . 1 1 43 43 LEU H H 1 8.483 0.030 . . . . . A 43 LEU H . 18700 1
518 . 1 1 43 43 LEU HA H 1 3.923 0.030 . . . . . A 43 LEU HA . 18700 1
519 . 1 1 43 43 LEU HB2 H 1 1.545 0.030 . . . . . A 43 LEU HB2 . 18700 1
520 . 1 1 43 43 LEU HB3 H 1 1.791 0.030 . . . . . A 43 LEU HB3 . 18700 1
521 . 1 1 43 43 LEU HG H 1 1.741 0.030 . . . . . A 43 LEU HG . 18700 1
522 . 1 1 43 43 LEU HD11 H 1 0.922 0.030 . . . . . A 43 LEU HD11 . 18700 1
523 . 1 1 43 43 LEU HD12 H 1 0.922 0.030 . . . . . A 43 LEU HD12 . 18700 1
524 . 1 1 43 43 LEU HD13 H 1 0.922 0.030 . . . . . A 43 LEU HD13 . 18700 1
525 . 1 1 43 43 LEU HD21 H 1 0.908 0.030 . . . . . A 43 LEU HD21 . 18700 1
526 . 1 1 43 43 LEU HD22 H 1 0.908 0.030 . . . . . A 43 LEU HD22 . 18700 1
527 . 1 1 43 43 LEU HD23 H 1 0.908 0.030 . . . . . A 43 LEU HD23 . 18700 1
528 . 1 1 43 43 LEU C C 13 178.529 0.300 . . . . . A 43 LEU C . 18700 1
529 . 1 1 43 43 LEU CA C 13 56.747 0.300 . . . . . A 43 LEU CA . 18700 1
530 . 1 1 43 43 LEU CB C 13 42.198 0.300 . . . . . A 43 LEU CB . 18700 1
531 . 1 1 43 43 LEU CG C 13 26.976 0.300 . . . . . A 43 LEU CG . 18700 1
532 . 1 1 43 43 LEU CD1 C 13 25.170 0.300 . . . . . A 43 LEU CD1 . 18700 1
533 . 1 1 43 43 LEU CD2 C 13 23.617 0.300 . . . . . A 43 LEU CD2 . 18700 1
534 . 1 1 43 43 LEU N N 15 122.158 0.300 . . . . . A 43 LEU N . 18700 1
535 . 1 1 44 44 ALA H H 1 7.846 0.030 . . . . . A 44 ALA H . 18700 1
536 . 1 1 44 44 ALA HA H 1 4.121 0.030 . . . . . A 44 ALA HA . 18700 1
537 . 1 1 44 44 ALA HB1 H 1 1.405 0.030 . . . . . A 44 ALA HB1 . 18700 1
538 . 1 1 44 44 ALA HB2 H 1 1.405 0.030 . . . . . A 44 ALA HB2 . 18700 1
539 . 1 1 44 44 ALA HB3 H 1 1.405 0.030 . . . . . A 44 ALA HB3 . 18700 1
540 . 1 1 44 44 ALA C C 13 179.065 0.300 . . . . . A 44 ALA C . 18700 1
541 . 1 1 44 44 ALA CA C 13 53.885 0.300 . . . . . A 44 ALA CA . 18700 1
542 . 1 1 44 44 ALA CB C 13 18.771 0.300 . . . . . A 44 ALA CB . 18700 1
543 . 1 1 44 44 ALA N N 15 121.923 0.300 . . . . . A 44 ALA N . 18700 1
544 . 1 1 45 45 SER H H 1 7.996 0.030 . . . . . A 45 SER H . 18700 1
545 . 1 1 45 45 SER HA H 1 4.341 0.030 . . . . . A 45 SER HA . 18700 1
546 . 1 1 45 45 SER HB2 H 1 3.904 0.030 . . . . . A 45 SER HB2 . 18700 1
547 . 1 1 45 45 SER HB3 H 1 3.904 0.030 . . . . . A 45 SER HB3 . 18700 1
548 . 1 1 45 45 SER C C 13 175.670 0.300 . . . . . A 45 SER C . 18700 1
549 . 1 1 45 45 SER CA C 13 59.448 0.300 . . . . . A 45 SER CA . 18700 1
550 . 1 1 45 45 SER CB C 13 63.658 0.300 . . . . . A 45 SER CB . 18700 1
551 . 1 1 45 45 SER N N 15 113.586 0.300 . . . . . A 45 SER N . 18700 1
552 . 1 1 46 46 SER H H 1 8.082 0.030 . . . . . A 46 SER H . 18700 1
553 . 1 1 46 46 SER HA H 1 4.239 0.030 . . . . . A 46 SER HA . 18700 1
554 . 1 1 46 46 SER HB2 H 1 3.548 0.030 . . . . . A 46 SER HB2 . 18700 1
555 . 1 1 46 46 SER HB3 H 1 3.712 0.030 . . . . . A 46 SER HB3 . 18700 1
556 . 1 1 46 46 SER C C 13 175.125 0.300 . . . . . A 46 SER C . 18700 1
557 . 1 1 46 46 SER CA C 13 59.437 0.300 . . . . . A 46 SER CA . 18700 1
558 . 1 1 46 46 SER CB C 13 63.378 0.300 . . . . . A 46 SER CB . 18700 1
559 . 1 1 46 46 SER N N 15 117.311 0.300 . . . . . A 46 SER N . 18700 1
560 . 1 1 47 47 LYS H H 1 7.908 0.030 . . . . . A 47 LYS H . 18700 1
561 . 1 1 47 47 LYS HA H 1 4.238 0.030 . . . . . A 47 LYS HA . 18700 1
562 . 1 1 47 47 LYS HB2 H 1 1.830 0.030 . . . . . A 47 LYS HB2 . 18700 1
563 . 1 1 47 47 LYS HB3 H 1 1.830 0.030 . . . . . A 47 LYS HB3 . 18700 1
564 . 1 1 47 47 LYS HG2 H 1 1.426 0.030 . . . . . A 47 LYS HG2 . 18700 1
565 . 1 1 47 47 LYS HG3 H 1 1.426 0.030 . . . . . A 47 LYS HG3 . 18700 1
566 . 1 1 47 47 LYS HD2 H 1 1.648 0.030 . . . . . A 47 LYS HD2 . 18700 1
567 . 1 1 47 47 LYS HD3 H 1 1.648 0.030 . . . . . A 47 LYS HD3 . 18700 1
568 . 1 1 47 47 LYS HE2 H 1 2.954 0.030 . . . . . A 47 LYS HE2 . 18700 1
569 . 1 1 47 47 LYS HE3 H 1 2.954 0.030 . . . . . A 47 LYS HE3 . 18700 1
570 . 1 1 47 47 LYS C C 13 177.311 0.300 . . . . . A 47 LYS C . 18700 1
571 . 1 1 47 47 LYS CA C 13 56.840 0.300 . . . . . A 47 LYS CA . 18700 1
572 . 1 1 47 47 LYS CB C 13 32.644 0.300 . . . . . A 47 LYS CB . 18700 1
573 . 1 1 47 47 LYS CG C 13 24.687 0.300 . . . . . A 47 LYS CG . 18700 1
574 . 1 1 47 47 LYS CD C 13 28.976 0.300 . . . . . A 47 LYS CD . 18700 1
575 . 1 1 47 47 LYS CE C 13 42.154 0.300 . . . . . A 47 LYS CE . 18700 1
576 . 1 1 47 47 LYS N N 15 121.877 0.300 . . . . . A 47 LYS N . 18700 1
577 . 1 1 48 48 GLY H H 1 8.184 0.030 . . . . . A 48 GLY H . 18700 1
578 . 1 1 48 48 GLY HA2 H 1 3.900 0.030 . . . . . A 48 GLY HA2 . 18700 1
579 . 1 1 48 48 GLY HA3 H 1 3.900 0.030 . . . . . A 48 GLY HA3 . 18700 1
580 . 1 1 48 48 GLY C C 13 174.353 0.300 . . . . . A 48 GLY C . 18700 1
581 . 1 1 48 48 GLY CA C 13 45.487 0.300 . . . . . A 48 GLY CA . 18700 1
582 . 1 1 48 48 GLY N N 15 108.912 0.300 . . . . . A 48 GLY N . 18700 1
583 . 1 1 49 49 LYS H H 1 8.031 0.030 . . . . . A 49 LYS H . 18700 1
584 . 1 1 49 49 LYS HA H 1 4.302 0.030 . . . . . A 49 LYS HA . 18700 1
585 . 1 1 49 49 LYS HB2 H 1 1.766 0.030 . . . . . A 49 LYS HB2 . 18700 1
586 . 1 1 49 49 LYS HB3 H 1 1.766 0.030 . . . . . A 49 LYS HB3 . 18700 1
587 . 1 1 49 49 LYS HG2 H 1 1.383 0.030 . . . . . A 49 LYS HG2 . 18700 1
588 . 1 1 49 49 LYS HG3 H 1 1.383 0.030 . . . . . A 49 LYS HG3 . 18700 1
589 . 1 1 49 49 LYS HD2 H 1 1.645 0.030 . . . . . A 49 LYS HD2 . 18700 1
590 . 1 1 49 49 LYS HD3 H 1 1.645 0.030 . . . . . A 49 LYS HD3 . 18700 1
591 . 1 1 49 49 LYS HE2 H 1 2.956 0.030 . . . . . A 49 LYS HE2 . 18700 1
592 . 1 1 49 49 LYS HE3 H 1 2.956 0.030 . . . . . A 49 LYS HE3 . 18700 1
593 . 1 1 49 49 LYS C C 13 176.616 0.300 . . . . . A 49 LYS C . 18700 1
594 . 1 1 49 49 LYS CA C 13 56.109 0.300 . . . . . A 49 LYS CA . 18700 1
595 . 1 1 49 49 LYS CB C 13 32.962 0.300 . . . . . A 49 LYS CB . 18700 1
596 . 1 1 49 49 LYS CG C 13 24.824 0.300 . . . . . A 49 LYS CG . 18700 1
597 . 1 1 49 49 LYS CD C 13 29.011 0.300 . . . . . A 49 LYS CD . 18700 1
598 . 1 1 49 49 LYS CE C 13 42.141 0.300 . . . . . A 49 LYS CE . 18700 1
599 . 1 1 49 49 LYS N N 15 120.301 0.300 . . . . . A 49 LYS N . 18700 1
600 . 1 1 50 50 GLN H H 1 8.392 0.030 . . . . . A 50 GLN H . 18700 1
601 . 1 1 50 50 GLN HA H 1 4.309 0.030 . . . . . A 50 GLN HA . 18700 1
602 . 1 1 50 50 GLN HB2 H 1 2.022 0.030 . . . . . A 50 GLN HB2 . 18700 1
603 . 1 1 50 50 GLN HB3 H 1 2.022 0.030 . . . . . A 50 GLN HB3 . 18700 1
604 . 1 1 50 50 GLN HG2 H 1 2.331 0.030 . . . . . A 50 GLN HG2 . 18700 1
605 . 1 1 50 50 GLN HG3 H 1 2.331 0.030 . . . . . A 50 GLN HG3 . 18700 1
606 . 1 1 50 50 GLN HE21 H 1 7.539 0.030 . . . . . A 50 GLN HE21 . 18700 1
607 . 1 1 50 50 GLN HE22 H 1 6.894 0.030 . . . . . A 50 GLN HE22 . 18700 1
608 . 1 1 50 50 GLN C C 13 176.066 0.300 . . . . . A 50 GLN C . 18700 1
609 . 1 1 50 50 GLN CA C 13 55.995 0.300 . . . . . A 50 GLN CA . 18700 1
610 . 1 1 50 50 GLN CB C 13 29.513 0.300 . . . . . A 50 GLN CB . 18700 1
611 . 1 1 50 50 GLN CG C 13 33.841 0.300 . . . . . A 50 GLN CG . 18700 1
612 . 1 1 50 50 GLN N N 15 121.384 0.300 . . . . . A 50 GLN N . 18700 1
613 . 1 1 50 50 GLN NE2 N 15 112.346 0.300 . . . . . A 50 GLN NE2 . 18700 1
614 . 1 1 51 51 VAL H H 1 8.298 0.030 . . . . . A 51 VAL H . 18700 1
615 . 1 1 51 51 VAL HA H 1 4.086 0.030 . . . . . A 51 VAL HA . 18700 1
616 . 1 1 51 51 VAL HB H 1 2.033 0.030 . . . . . A 51 VAL HB . 18700 1
617 . 1 1 51 51 VAL HG11 H 1 0.906 0.030 . . . . . A 51 VAL HG11 . 18700 1
618 . 1 1 51 51 VAL HG12 H 1 0.906 0.030 . . . . . A 51 VAL HG12 . 18700 1
619 . 1 1 51 51 VAL HG13 H 1 0.906 0.030 . . . . . A 51 VAL HG13 . 18700 1
620 . 1 1 51 51 VAL HG21 H 1 0.924 0.030 . . . . . A 51 VAL HG21 . 18700 1
621 . 1 1 51 51 VAL HG22 H 1 0.924 0.030 . . . . . A 51 VAL HG22 . 18700 1
622 . 1 1 51 51 VAL HG23 H 1 0.924 0.030 . . . . . A 51 VAL HG23 . 18700 1
623 . 1 1 51 51 VAL C C 13 176.076 0.300 . . . . . A 51 VAL C . 18700 1
624 . 1 1 51 51 VAL CA C 13 62.525 0.300 . . . . . A 51 VAL CA . 18700 1
625 . 1 1 51 51 VAL CB C 13 32.771 0.300 . . . . . A 51 VAL CB . 18700 1
626 . 1 1 51 51 VAL CG1 C 13 21.287 0.300 . . . . . A 51 VAL CG1 . 18700 1
627 . 1 1 51 51 VAL CG2 C 13 20.711 0.300 . . . . . A 51 VAL CG2 . 18700 1
628 . 1 1 51 51 VAL N N 15 122.558 0.300 . . . . . A 51 VAL N . 18700 1
629 . 1 1 52 52 ARG H H 1 8.439 0.030 . . . . . A 52 ARG H . 18700 1
630 . 1 1 52 52 ARG HA H 1 4.301 0.030 . . . . . A 52 ARG HA . 18700 1
631 . 1 1 52 52 ARG HB2 H 1 1.681 0.030 . . . . . A 52 ARG HB2 . 18700 1
632 . 1 1 52 52 ARG HB3 H 1 1.681 0.030 . . . . . A 52 ARG HB3 . 18700 1
633 . 1 1 52 52 ARG HG2 H 1 1.483 0.030 . . . . . A 52 ARG HG2 . 18700 1
634 . 1 1 52 52 ARG HG3 H 1 1.483 0.030 . . . . . A 52 ARG HG3 . 18700 1
635 . 1 1 52 52 ARG HD2 H 1 3.110 0.030 . . . . . A 52 ARG HD2 . 18700 1
636 . 1 1 52 52 ARG HD3 H 1 3.110 0.030 . . . . . A 52 ARG HD3 . 18700 1
637 . 1 1 52 52 ARG C C 13 175.496 0.300 . . . . . A 52 ARG C . 18700 1
638 . 1 1 52 52 ARG CA C 13 55.931 0.300 . . . . . A 52 ARG CA . 18700 1
639 . 1 1 52 52 ARG CB C 13 31.021 0.300 . . . . . A 52 ARG CB . 18700 1
640 . 1 1 52 52 ARG CG C 13 27.222 0.300 . . . . . A 52 ARG CG . 18700 1
641 . 1 1 52 52 ARG CD C 13 43.364 0.300 . . . . . A 52 ARG CD . 18700 1
642 . 1 1 52 52 ARG N N 15 125.087 0.300 . . . . . A 52 ARG N . 18700 1
643 . 1 1 53 53 ASN H H 1 8.417 0.030 . . . . . A 53 ASN H . 18700 1
644 . 1 1 53 53 ASN HA H 1 4.660 0.030 . . . . . A 53 ASN HA . 18700 1
645 . 1 1 53 53 ASN HB2 H 1 2.657 0.030 . . . . . A 53 ASN HB2 . 18700 1
646 . 1 1 53 53 ASN HB3 H 1 2.714 0.030 . . . . . A 53 ASN HB3 . 18700 1
647 . 1 1 53 53 ASN HD21 H 1 7.588 0.030 . . . . . A 53 ASN HD21 . 18700 1
648 . 1 1 53 53 ASN HD22 H 1 6.900 0.030 . . . . . A 53 ASN HD22 . 18700 1
649 . 1 1 53 53 ASN C C 13 174.667 0.300 . . . . . A 53 ASN C . 18700 1
650 . 1 1 53 53 ASN CA C 13 53.181 0.300 . . . . . A 53 ASN CA . 18700 1
651 . 1 1 53 53 ASN CB C 13 39.165 0.300 . . . . . A 53 ASN CB . 18700 1
652 . 1 1 53 53 ASN N N 15 120.409 0.300 . . . . . A 53 ASN N . 18700 1
653 . 1 1 53 53 ASN ND2 N 15 112.611 0.300 . . . . . A 53 ASN ND2 . 18700 1
654 . 1 1 54 54 PHE H H 1 8.277 0.030 . . . . . A 54 PHE H . 18700 1
655 . 1 1 54 54 PHE HA H 1 4.672 0.030 . . . . . A 54 PHE HA . 18700 1
656 . 1 1 54 54 PHE HB2 H 1 3.003 0.030 . . . . . A 54 PHE HB2 . 18700 1
657 . 1 1 54 54 PHE HB3 H 1 3.178 0.030 . . . . . A 54 PHE HB3 . 18700 1
658 . 1 1 54 54 PHE HD1 H 1 7.248 0.030 . . . . . A 54 PHE HD1 . 18700 1
659 . 1 1 54 54 PHE HD2 H 1 7.248 0.030 . . . . . A 54 PHE HD2 . 18700 1
660 . 1 1 54 54 PHE HE1 H 1 7.248 0.030 . . . . . A 54 PHE HE1 . 18700 1
661 . 1 1 54 54 PHE HE2 H 1 7.247 0.030 . . . . . A 54 PHE HE2 . 18700 1
662 . 1 1 54 54 PHE C C 13 174.918 0.300 . . . . . A 54 PHE C . 18700 1
663 . 1 1 54 54 PHE CA C 13 57.795 0.300 . . . . . A 54 PHE CA . 18700 1
664 . 1 1 54 54 PHE CB C 13 39.661 0.300 . . . . . A 54 PHE CB . 18700 1
665 . 1 1 54 54 PHE CD1 C 13 132.615 0.300 . . . . . A 54 PHE CD1 . 18700 1
666 . 1 1 54 54 PHE CD2 C 13 133.102 0.300 . . . . . A 54 PHE CD2 . 18700 1
667 . 1 1 54 54 PHE CE1 C 13 131.706 0.300 . . . . . A 54 PHE CE1 . 18700 1
668 . 1 1 54 54 PHE CE2 C 13 131.462 0.300 . . . . . A 54 PHE CE2 . 18700 1
669 . 1 1 54 54 PHE N N 15 120.884 0.300 . . . . . A 54 PHE N . 18700 1
670 . 1 1 55 55 SER H H 1 7.939 0.030 . . . . . A 55 SER H . 18700 1
671 . 1 1 55 55 SER HA H 1 4.218 0.030 . . . . . A 55 SER HA . 18700 1
672 . 1 1 55 55 SER HB2 H 1 3.828 0.030 . . . . . A 55 SER HB2 . 18700 1
673 . 1 1 55 55 SER HB3 H 1 3.828 0.030 . . . . . A 55 SER HB3 . 18700 1
674 . 1 1 55 55 SER CA C 13 60.074 0.300 . . . . . A 55 SER CA . 18700 1
675 . 1 1 55 55 SER CB C 13 64.923 0.300 . . . . . A 55 SER CB . 18700 1
676 . 1 1 55 55 SER N N 15 122.368 0.300 . . . . . A 55 SER N . 18700 1
stop_
save_