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 15634
_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 '3D HNCA' . . . 15634 1
2 '3D HN(CO)CA' . . . 15634 1
3 '3D CBCA(CO)NH' . . . 15634 1
4 '3D HNCACB' . . . 15634 1
5 '3D HNCO' . . . 15634 1
6 '3D HN(CA)CO' . . . 15634 1
7 '3D HBHA(CO)NH' . . . 15634 1
8 '3D HCCH-TOCSY' . . . 15634 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.316 0.004 . 1 . . . . 2 A HA . 15634 1
2 . 1 1 2 2 ALA HB1 H 1 1.347 0.002 . 1 . . . . 2 A HB# . 15634 1
3 . 1 1 2 2 ALA HB2 H 1 1.347 0.002 . 1 . . . . 2 A HB# . 15634 1
4 . 1 1 2 2 ALA HB3 H 1 1.347 0.002 . 1 . . . . 2 A HB# . 15634 1
5 . 1 1 2 2 ALA C C 13 172.799 0.03 . 1 . . . . 2 A C . 15634 1
6 . 1 1 2 2 ALA CA C 13 51.271 0.068 . 1 . . . . 2 A CA . 15634 1
7 . 1 1 2 2 ALA CB C 13 20.623 0.03 . 1 . . . . 2 A CB . 15634 1
8 . 1 1 3 3 SER H H 1 8.817 0.015 . 1 . . . . 3 S HN . 15634 1
9 . 1 1 3 3 SER HA H 1 4.702 0.002 . 1 . . . . 3 S HA . 15634 1
10 . 1 1 3 3 SER HB2 H 1 3.922 0.005 . 2 . . . . 3 S HB2 . 15634 1
11 . 1 1 3 3 SER HB3 H 1 4.29 0.03 . 2 . . . . 3 S HB3 . 15634 1
12 . 1 1 3 3 SER C C 13 174.467 0.03 . 1 . . . . 3 S C . 15634 1
13 . 1 1 3 3 SER CA C 13 56.088 0.03 . 1 . . . . 3 S CA . 15634 1
14 . 1 1 3 3 SER CB C 13 66.058 0.022 . 1 . . . . 3 S CB . 15634 1
15 . 1 1 3 3 SER N N 15 116.882 0.046 . 1 . . . . 3 S N . 15634 1
16 . 1 1 4 4 LEU H H 1 8.647 0.003 . 1 . . . . 4 L HN . 15634 1
17 . 1 1 4 4 LEU HA H 1 3.965 0.003 . 1 . . . . 4 L HA . 15634 1
18 . 1 1 4 4 LEU HB2 H 1 1.552 0.001 . 2 . . . . 4 L HB2 . 15634 1
19 . 1 1 4 4 LEU HB3 H 1 1.737 0.002 . 2 . . . . 4 L HB3 . 15634 1
20 . 1 1 4 4 LEU HD11 H 1 0.832 0.001 . 1 . . . . 4 L HD1# . 15634 1
21 . 1 1 4 4 LEU HD12 H 1 0.832 0.001 . 1 . . . . 4 L HD1# . 15634 1
22 . 1 1 4 4 LEU HD13 H 1 0.832 0.001 . 1 . . . . 4 L HD1# . 15634 1
23 . 1 1 4 4 LEU HD21 H 1 0.889 0.002 . 1 . . . . 4 L HD2# . 15634 1
24 . 1 1 4 4 LEU HD22 H 1 0.889 0.002 . 1 . . . . 4 L HD2# . 15634 1
25 . 1 1 4 4 LEU HD23 H 1 0.889 0.002 . 1 . . . . 4 L HD2# . 15634 1
26 . 1 1 4 4 LEU HG H 1 1.778 0.002 . 1 . . . . 4 L HG . 15634 1
27 . 1 1 4 4 LEU C C 13 179.56 0.03 . 1 . . . . 4 L C . 15634 1
28 . 1 1 4 4 LEU CA C 13 58.895 0.041 . 1 . . . . 4 L CA . 15634 1
29 . 1 1 4 4 LEU CB C 13 41.579 0.051 . 1 . . . . 4 L CB . 15634 1
30 . 1 1 4 4 LEU CD1 C 13 23.894 0.03 . 2 . . . . 4 L CD1 . 15634 1
31 . 1 1 4 4 LEU CD2 C 13 25.703 0.03 . 2 . . . . 4 L CD2 . 15634 1
32 . 1 1 4 4 LEU CG C 13 27.315 0.038 . 1 . . . . 4 L CG . 15634 1
33 . 1 1 4 4 LEU N N 15 121.065 0.067 . 1 . . . . 4 L N . 15634 1
34 . 1 1 5 5 MET H H 1 8.186 0.005 . 1 . . . . 5 M HN . 15634 1
35 . 1 1 5 5 MET HA H 1 4.032 0.002 . 1 . . . . 5 M HA . 15634 1
36 . 1 1 5 5 MET HB2 H 1 1.967 0.002 . 1 . . . . 5 M HB# . 15634 1
37 . 1 1 5 5 MET HB3 H 1 1.967 0.002 . 1 . . . . 5 M HB# . 15634 1
38 . 1 1 5 5 MET HG2 H 1 2.56 0.002 . 1 . . . . 5 M HG# . 15634 1
39 . 1 1 5 5 MET HG3 H 1 2.56 0.002 . 1 . . . . 5 M HG# . 15634 1
40 . 1 1 5 5 MET C C 13 177.655 0.03 . 1 . . . . 5 M C . 15634 1
41 . 1 1 5 5 MET CA C 13 57.97 0.03 . 1 . . . . 5 M CA . 15634 1
42 . 1 1 5 5 MET CB C 13 31.841 0.013 . 1 . . . . 5 M CB . 15634 1
43 . 1 1 5 5 MET CG C 13 32.347 0.012 . 1 . . . . 5 M CG . 15634 1
44 . 1 1 5 5 MET N N 15 116.674 0.016 . 1 . . . . 5 M N . 15634 1
45 . 1 1 6 6 GLU H H 1 7.701 0.006 . 1 . . . . 6 E HN . 15634 1
46 . 1 1 6 6 GLU HA H 1 4.024 0.005 . 1 . . . . 6 E HA . 15634 1
47 . 1 1 6 6 GLU HB2 H 1 1.919 0.003 . 2 . . . . 6 E HB2 . 15634 1
48 . 1 1 6 6 GLU HB3 H 1 2.267 0.013 . 2 . . . . 6 E HB3 . 15634 1
49 . 1 1 6 6 GLU C C 13 180.386 0.03 . 1 . . . . 6 E C . 15634 1
50 . 1 1 6 6 GLU CA C 13 59.45 0.03 . 1 . . . . 6 E CA . 15634 1
51 . 1 1 6 6 GLU CB C 13 30.263 0.03 . 1 . . . . 6 E CB . 15634 1
52 . 1 1 6 6 GLU N N 15 118.632 0.009 . 1 . . . . 6 E N . 15634 1
53 . 1 1 7 7 VAL H H 1 7.639 0.005 . 1 . . . . 7 V HN . 15634 1
54 . 1 1 7 7 VAL HA H 1 3.352 0.002 . 1 . . . . 7 V HA . 15634 1
55 . 1 1 7 7 VAL HB H 1 2.123 0.002 . 1 . . . . 7 V HB . 15634 1
56 . 1 1 7 7 VAL HG11 H 1 0.64 0.03 . 2 . . . . 7 V HG1# . 15634 1
57 . 1 1 7 7 VAL HG12 H 1 0.64 0.03 . 2 . . . . 7 V HG1# . 15634 1
58 . 1 1 7 7 VAL HG13 H 1 0.64 0.03 . 2 . . . . 7 V HG1# . 15634 1
59 . 1 1 7 7 VAL HG21 H 1 0.8 0.03 . 2 . . . . 7 V HG2# . 15634 1
60 . 1 1 7 7 VAL HG22 H 1 0.8 0.03 . 2 . . . . 7 V HG2# . 15634 1
61 . 1 1 7 7 VAL HG23 H 1 0.8 0.03 . 2 . . . . 7 V HG2# . 15634 1
62 . 1 1 7 7 VAL C C 13 176.901 0.03 . 1 . . . . 7 V C . 15634 1
63 . 1 1 7 7 VAL CA C 13 66.82 0.03 . 1 . . . . 7 V CA . 15634 1
64 . 1 1 7 7 VAL CB C 13 31.269 0.03 . 1 . . . . 7 V CB . 15634 1
65 . 1 1 7 7 VAL CG1 C 13 21.928 0.03 . 2 . . . . 7 V CG1 . 15634 1
66 . 1 1 7 7 VAL CG2 C 13 23.155 0.03 . 2 . . . . 7 V CG2 . 15634 1
67 . 1 1 7 7 VAL N N 15 119.855 0.04 . 1 . . . . 7 V N . 15634 1
68 . 1 1 8 8 ARG H H 1 8.225 0.006 . 1 . . . . 8 R HN . 15634 1
69 . 1 1 8 8 ARG HA H 1 3.595 0.003 . 1 . . . . 8 R HA . 15634 1
70 . 1 1 8 8 ARG HB2 H 1 1.815 0.01 . 2 . . . . 8 R HB2 . 15634 1
71 . 1 1 8 8 ARG HB3 H 1 2.026 0.002 . 2 . . . . 8 R HB3 . 15634 1
72 . 1 1 8 8 ARG HD2 H 1 3.095 0.009 . 2 . . . . 8 R HD2 . 15634 1
73 . 1 1 8 8 ARG HD3 H 1 3.188 0.002 . 2 . . . . 8 R HD3 . 15634 1
74 . 1 1 8 8 ARG HG2 H 1 1.438 0.002 . 2 . . . . 8 R HG2 . 15634 1
75 . 1 1 8 8 ARG HG3 H 1 1.796 0.002 . 2 . . . . 8 R HG3 . 15634 1
76 . 1 1 8 8 ARG C C 13 178.159 0.03 . 1 . . . . 8 R C . 15634 1
77 . 1 1 8 8 ARG CA C 13 60.22 0.03 . 1 . . . . 8 R CA . 15634 1
78 . 1 1 8 8 ARG CB C 13 29.499 0.048 . 1 . . . . 8 R CB . 15634 1
79 . 1 1 8 8 ARG CD C 13 42.846 0.079 . 1 . . . . 8 R CD . 15634 1
80 . 1 1 8 8 ARG CG C 13 26.573 0.013 . 1 . . . . 8 R CG . 15634 1
81 . 1 1 8 8 ARG N N 15 119.343 0.061 . 1 . . . . 8 R N . 15634 1
82 . 1 1 9 9 ASP H H 1 8.819 0.012 . 1 . . . . 9 D HN . 15634 1
83 . 1 1 9 9 ASP HA H 1 4.314 0.006 . 1 . . . . 9 D HA . 15634 1
84 . 1 1 9 9 ASP HB2 H 1 2.573 0.006 . 2 . . . . 9 D HB2 . 15634 1
85 . 1 1 9 9 ASP HB3 H 1 2.672 0.006 . 2 . . . . 9 D HB3 . 15634 1
86 . 1 1 9 9 ASP C C 13 178.759 0.03 . 1 . . . . 9 D C . 15634 1
87 . 1 1 9 9 ASP CA C 13 56.948 0.03 . 1 . . . . 9 D CA . 15634 1
88 . 1 1 9 9 ASP CB C 13 39.543 0.001 . 1 . . . . 9 D CB . 15634 1
89 . 1 1 9 9 ASP N N 15 117.767 0.064 . 1 . . . . 9 D N . 15634 1
90 . 1 1 10 10 MET H H 1 7.704 0.001 . 1 . . . . 10 M HN . 15634 1
91 . 1 1 10 10 MET HA H 1 4.366 0.005 . 1 . . . . 10 M HA . 15634 1
92 . 1 1 10 10 MET HB2 H 1 1.987 0.002 . 2 . . . . 10 M HB2 . 15634 1
93 . 1 1 10 10 MET HB3 H 1 2.182 0.004 . 2 . . . . 10 M HB3 . 15634 1
94 . 1 1 10 10 MET HG2 H 1 2.476 0.003 . 1 . . . . 10 M HG# . 15634 1
95 . 1 1 10 10 MET HG3 H 1 2.476 0.003 . 1 . . . . 10 M HG# . 15634 1
96 . 1 1 10 10 MET C C 13 178.232 0.03 . 1 . . . . 10 M C . 15634 1
97 . 1 1 10 10 MET CA C 13 58.233 0.03 . 1 . . . . 10 M CA . 15634 1
98 . 1 1 10 10 MET CB C 13 31.97 0.06 . 1 . . . . 10 M CB . 15634 1
99 . 1 1 10 10 MET CG C 13 32.386 0.068 . 1 . . . . 10 M CG . 15634 1
100 . 1 1 10 10 MET N N 15 120.718 0.007 . 1 . . . . 10 M N . 15634 1
101 . 1 1 11 11 LEU H H 1 8.088 0.003 . 1 . . . . 11 L HN . 15634 1
102 . 1 1 11 11 LEU HA H 1 4.105 0.002 . 1 . . . . 11 L HA . 15634 1
103 . 1 1 11 11 LEU HB2 H 1 1.285 0.004 . 2 . . . . 11 L HB2 . 15634 1
104 . 1 1 11 11 LEU HB3 H 1 1.946 0.003 . 2 . . . . 11 L HB3 . 15634 1
105 . 1 1 11 11 LEU HD11 H 1 0.59 0.001 . 2 . . . . 11 L HD1# . 15634 1
106 . 1 1 11 11 LEU HD12 H 1 0.59 0.001 . 2 . . . . 11 L HD1# . 15634 1
107 . 1 1 11 11 LEU HD13 H 1 0.59 0.001 . 2 . . . . 11 L HD1# . 15634 1
108 . 1 1 11 11 LEU HD21 H 1 0.869 0.001 . 2 . . . . 11 L HD2# . 15634 1
109 . 1 1 11 11 LEU HD22 H 1 0.869 0.001 . 2 . . . . 11 L HD2# . 15634 1
110 . 1 1 11 11 LEU HD23 H 1 0.869 0.001 . 2 . . . . 11 L HD2# . 15634 1
111 . 1 1 11 11 LEU HG H 1 1.786 0.005 . 1 . . . . 11 L HG . 15634 1
112 . 1 1 11 11 LEU C C 13 180.409 0.03 . 1 . . . . 11 L C . 15634 1
113 . 1 1 11 11 LEU CA C 13 57.454 0.03 . 1 . . . . 11 L CA . 15634 1
114 . 1 1 11 11 LEU CB C 13 42.005 0.027 . 1 . . . . 11 L CB . 15634 1
115 . 1 1 11 11 LEU CD1 C 13 26.518 0.03 . 2 . . . . 11 L CD1 . 15634 1
116 . 1 1 11 11 LEU CD2 C 13 23.493 0.03 . 2 . . . . 11 L CD2 . 15634 1
117 . 1 1 11 11 LEU CG C 13 26.503 0.03 . 1 . . . . 11 L CG . 15634 1
118 . 1 1 11 11 LEU N N 15 118.83 0.006 . 1 . . . . 11 L N . 15634 1
119 . 1 1 12 12 ALA H H 1 8.561 0.004 . 1 . . . . 12 A HN . 15634 1
120 . 1 1 12 12 ALA HA H 1 4.023 0.002 . 1 . . . . 12 A HA . 15634 1
121 . 1 1 12 12 ALA HB1 H 1 1.462 0.001 . 1 . . . . 12 A HB# . 15634 1
122 . 1 1 12 12 ALA HB2 H 1 1.462 0.001 . 1 . . . . 12 A HB# . 15634 1
123 . 1 1 12 12 ALA HB3 H 1 1.462 0.001 . 1 . . . . 12 A HB# . 15634 1
124 . 1 1 12 12 ALA C C 13 179.825 0.03 . 1 . . . . 12 A C . 15634 1
125 . 1 1 12 12 ALA CA C 13 54.704 0.03 . 1 . . . . 12 A CA . 15634 1
126 . 1 1 12 12 ALA CB C 13 18.162 0.03 . 1 . . . . 12 A CB . 15634 1
127 . 1 1 12 12 ALA N N 15 121.79 0.013 . 1 . . . . 12 A N . 15634 1
128 . 1 1 13 13 LEU H H 1 7.584 0.001 . 1 . . . . 13 L HN . 15634 1
129 . 1 1 13 13 LEU HA H 1 4.182 0.013 . 1 . . . . 13 L HA . 15634 1
130 . 1 1 13 13 LEU HB2 H 1 1.748 0.002 . 2 . . . . 13 L HB2 . 15634 1
131 . 1 1 13 13 LEU HB3 H 1 1.826 0.005 . 2 . . . . 13 L HB3 . 15634 1
132 . 1 1 13 13 LEU HD11 H 1 0.888 0.003 . 1 . . . . 13 L HD# . 15634 1
133 . 1 1 13 13 LEU HD12 H 1 0.888 0.003 . 1 . . . . 13 L HD# . 15634 1
134 . 1 1 13 13 LEU HD13 H 1 0.888 0.003 . 1 . . . . 13 L HD# . 15634 1
135 . 1 1 13 13 LEU HD21 H 1 0.888 0.003 . 1 . . . . 13 L HD# . 15634 1
136 . 1 1 13 13 LEU HD22 H 1 0.888 0.003 . 1 . . . . 13 L HD# . 15634 1
137 . 1 1 13 13 LEU HD23 H 1 0.888 0.003 . 1 . . . . 13 L HD# . 15634 1
138 . 1 1 13 13 LEU HG H 1 1.657 0.009 . 1 . . . . 13 L HG . 15634 1
139 . 1 1 13 13 LEU C C 13 179.025 0.03 . 1 . . . . 13 L C . 15634 1
140 . 1 1 13 13 LEU CA C 13 57.09 0.03 . 1 . . . . 13 L CA . 15634 1
141 . 1 1 13 13 LEU CB C 13 43.104 0.066 . 1 . . . . 13 L CB . 15634 1
142 . 1 1 13 13 LEU CD1 C 13 24.184 0.03 . 1 . . . . 13 L CD# . 15634 1
143 . 1 1 13 13 LEU CD2 C 13 24.184 0.03 . 1 . . . . 13 L CD# . 15634 1
144 . 1 1 13 13 LEU CG C 13 27.078 0.006 . 1 . . . . 13 L CG . 15634 1
145 . 1 1 13 13 LEU N N 15 117.43 0.002 . 1 . . . . 13 L N . 15634 1
146 . 1 1 14 14 GLN H H 1 8.373 0.012 . 1 . . . . 14 Q HN . 15634 1
147 . 1 1 14 14 GLN HA H 1 4.332 0.003 . 1 . . . . 14 Q HA . 15634 1
148 . 1 1 14 14 GLN HB2 H 1 2.067 0.084 . 2 . . . . 14 Q HB2 . 15634 1
149 . 1 1 14 14 GLN HB3 H 1 2.233 0.003 . 2 . . . . 14 Q HB3 . 15634 1
150 . 1 1 14 14 GLN HG2 H 1 2.452 0.004 . 1 . . . . 14 Q HG# . 15634 1
151 . 1 1 14 14 GLN HG3 H 1 2.452 0.004 . 1 . . . . 14 Q HG# . 15634 1
152 . 1 1 14 14 GLN C C 13 177.617 0.03 . 1 . . . . 14 Q C . 15634 1
153 . 1 1 14 14 GLN CA C 13 55.807 0.03 . 1 . . . . 14 Q CA . 15634 1
154 . 1 1 14 14 GLN CB C 13 30.155 0.147 . 1 . . . . 14 Q CB . 15634 1
155 . 1 1 14 14 GLN CG C 13 34.23 0.03 . 1 . . . . 14 Q CG . 15634 1
156 . 1 1 14 14 GLN N N 15 114.687 0.007 . 1 . . . . 14 Q N . 15634 1
157 . 1 1 15 15 GLY H H 1 8.176 0.03 . 1 . . . . 15 G HN . 15634 1
158 . 1 1 15 15 GLY HA2 H 1 3.601 0.011 . 2 . . . . 15 G HA1 . 15634 1
159 . 1 1 15 15 GLY HA3 H 1 4.325 0.003 . 2 . . . . 15 G HA2 . 15634 1
160 . 1 1 15 15 GLY C C 13 173.055 0.03 . 1 . . . . 15 G C . 15634 1
161 . 1 1 15 15 GLY CA C 13 45.243 0.013 . 1 . . . . 15 G CA . 15634 1
162 . 1 1 15 15 GLY N N 15 111.189 0.006 . 1 . . . . 15 G N . 15634 1
163 . 1 1 16 16 ARG H H 1 7.851 0.009 . 1 . . . . 16 R HN . 15634 1
164 . 1 1 16 16 ARG HA H 1 5.228 0.002 . 1 . . . . 16 R HA . 15634 1
165 . 1 1 16 16 ARG HB2 H 1 1.591 0.002 . 2 . . . . 16 R HB2 . 15634 1
166 . 1 1 16 16 ARG HB3 H 1 1.737 0.002 . 2 . . . . 16 R HB3 . 15634 1
167 . 1 1 16 16 ARG HD2 H 1 2.32 0.008 . 2 . . . . 16 R HD2 . 15634 1
168 . 1 1 16 16 ARG HD3 H 1 2.558 0.004 . 2 . . . . 16 R HD3 . 15634 1
169 . 1 1 16 16 ARG HG2 H 1 1.296 0.003 . 2 . . . . 16 R HG2 . 15634 1
170 . 1 1 16 16 ARG HG3 H 1 1.502 0.002 . 2 . . . . 16 R HG3 . 15634 1
171 . 1 1 16 16 ARG C C 13 176.571 0.03 . 1 . . . . 16 R C . 15634 1
172 . 1 1 16 16 ARG CA C 13 55.259 0.03 . 1 . . . . 16 R CA . 15634 1
173 . 1 1 16 16 ARG CB C 13 31.775 0.021 . 1 . . . . 16 R CB . 15634 1
174 . 1 1 16 16 ARG CD C 13 43.573 0.023 . 1 . . . . 16 R CD . 15634 1
175 . 1 1 16 16 ARG CG C 13 25.484 0.035 . 1 . . . . 16 R CG . 15634 1
176 . 1 1 16 16 ARG N N 15 117.444 0.023 . 1 . . . . 16 R N . 15634 1
177 . 1 1 17 17 MET H H 1 9.113 0.006 . 1 . . . . 17 M HN . 15634 1
178 . 1 1 17 17 MET HA H 1 5.127 0.005 . 1 . . . . 17 M HA . 15634 1
179 . 1 1 17 17 MET HB2 H 1 1.684 0.005 . 2 . . . . 17 M HB2 . 15634 1
180 . 1 1 17 17 MET HB3 H 1 2.252 0.004 . 2 . . . . 17 M HB3 . 15634 1
181 . 1 1 17 17 MET HG2 H 1 2.562 0.003 . 2 . . . . 17 M HG2 . 15634 1
182 . 1 1 17 17 MET HG3 H 1 2.66 0.005 . 2 . . . . 17 M HG3 . 15634 1
183 . 1 1 17 17 MET C C 13 175.589 0.03 . 1 . . . . 17 M C . 15634 1
184 . 1 1 17 17 MET CA C 13 55.701 0.03 . 1 . . . . 17 M CA . 15634 1
185 . 1 1 17 17 MET CB C 13 39.652 0.058 . 1 . . . . 17 M CB . 15634 1
186 . 1 1 17 17 MET CG C 13 32.574 0.007 . 1 . . . . 17 M CG . 15634 1
187 . 1 1 17 17 MET N N 15 118.901 0.025 . 1 . . . . 17 M N . 15634 1
188 . 1 1 18 18 GLU H H 1 9.013 0.007 . 1 . . . . 18 E HN . 15634 1
189 . 1 1 18 18 GLU HA H 1 4.717 0.001 . 1 . . . . 18 E HA . 15634 1
190 . 1 1 18 18 GLU HB2 H 1 1.614 0.002 . 2 . . . . 18 E HB2 . 15634 1
191 . 1 1 18 18 GLU HB3 H 1 2.221 0.003 . 2 . . . . 18 E HB3 . 15634 1
192 . 1 1 18 18 GLU HG2 H 1 1.577 0.003 . 1 . . . . 18 E HG# . 15634 1
193 . 1 1 18 18 GLU HG3 H 1 1.577 0.003 . 1 . . . . 18 E HG# . 15634 1
194 . 1 1 18 18 GLU C C 13 178.534 0.03 . 1 . . . . 18 E C . 15634 1
195 . 1 1 18 18 GLU CA C 13 55.63 0.03 . 1 . . . . 18 E CA . 15634 1
196 . 1 1 18 18 GLU CB C 13 31.64 0.023 . 1 . . . . 18 E CB . 15634 1
197 . 1 1 18 18 GLU CG C 13 36.147 0.005 . 1 . . . . 18 E CG . 15634 1
198 . 1 1 18 18 GLU N N 15 121.493 0.04 . 1 . . . . 18 E N . 15634 1
199 . 1 1 19 19 ALA H H 1 10.082 0.007 . 1 . . . . 19 A HN . 15634 1
200 . 1 1 19 19 ALA HA H 1 3.824 0.005 . 1 . . . . 19 A HA . 15634 1
201 . 1 1 19 19 ALA HB1 H 1 1.411 0.001 . 1 . . . . 19 A HB# . 15634 1
202 . 1 1 19 19 ALA HB2 H 1 1.411 0.001 . 1 . . . . 19 A HB# . 15634 1
203 . 1 1 19 19 ALA HB3 H 1 1.411 0.001 . 1 . . . . 19 A HB# . 15634 1
204 . 1 1 19 19 ALA C C 13 180.742 0.03 . 1 . . . . 19 A C . 15634 1
205 . 1 1 19 19 ALA CA C 13 56.165 0.045 . 1 . . . . 19 A CA . 15634 1
206 . 1 1 19 19 ALA CB C 13 17.919 0.03 . 1 . . . . 19 A CB . 15634 1
207 . 1 1 19 19 ALA N N 15 128.361 0.136 . 1 . . . . 19 A N . 15634 1
208 . 1 1 20 20 LYS H H 1 9.145 0.011 . 1 . . . . 20 K HN . 15634 1
209 . 1 1 20 20 LYS HA H 1 4.371 0.001 . 1 . . . . 20 K HA . 15634 1
210 . 1 1 20 20 LYS HB2 H 1 1.748 0.002 . 2 . . . . 20 K HB2 . 15634 1
211 . 1 1 20 20 LYS HB3 H 1 1.866 0.001 . 2 . . . . 20 K HB3 . 15634 1
212 . 1 1 20 20 LYS HD2 H 1 1.636 0.012 . 1 . . . . 20 K HD# . 15634 1
213 . 1 1 20 20 LYS HD3 H 1 1.636 0.012 . 1 . . . . 20 K HD# . 15634 1
214 . 1 1 20 20 LYS HE2 H 1 2.941 0.001 . 1 . . . . 20 K HE# . 15634 1
215 . 1 1 20 20 LYS HE3 H 1 2.941 0.001 . 1 . . . . 20 K HE# . 15634 1
216 . 1 1 20 20 LYS HG2 H 1 1.367 0.002 . 1 . . . . 20 K HG# . 15634 1
217 . 1 1 20 20 LYS HG3 H 1 1.367 0.002 . 1 . . . . 20 K HG# . 15634 1
218 . 1 1 20 20 LYS C C 13 179.151 0.03 . 1 . . . . 20 K C . 15634 1
219 . 1 1 20 20 LYS CA C 13 58.719 0.045 . 1 . . . . 20 K CA . 15634 1
220 . 1 1 20 20 LYS CB C 13 31.849 0.049 . 1 . . . . 20 K CB . 15634 1
221 . 1 1 20 20 LYS CD C 13 28.934 0.03 . 1 . . . . 20 K CD . 15634 1
222 . 1 1 20 20 LYS CE C 13 41.928 0.03 . 1 . . . . 20 K CE . 15634 1
223 . 1 1 20 20 LYS CG C 13 24.523 0.03 . 1 . . . . 20 K CG . 15634 1
224 . 1 1 20 20 LYS N N 15 117.371 0.008 . 1 . . . . 20 K N . 15634 1
225 . 1 1 21 21 GLN H H 1 7.067 0.001 . 1 . . . . 21 Q HN . 15634 1
226 . 1 1 21 21 GLN HA H 1 4.321 0.008 . 1 . . . . 21 Q HA . 15634 1
227 . 1 1 21 21 GLN HB2 H 1 2.152 0.003 . 2 . . . . 21 Q HB2 . 15634 1
228 . 1 1 21 21 GLN HB3 H 1 2.399 0.001 . 2 . . . . 21 Q HB3 . 15634 1
229 . 1 1 21 21 GLN HG2 H 1 2.455 0.002 . 1 . . . . 21 Q HG# . 15634 1
230 . 1 1 21 21 GLN HG3 H 1 2.455 0.002 . 1 . . . . 21 Q HG# . 15634 1
231 . 1 1 21 21 GLN C C 13 178.703 0.03 . 1 . . . . 21 Q C . 15634 1
232 . 1 1 21 21 GLN CA C 13 57.91 0.03 . 1 . . . . 21 Q CA . 15634 1
233 . 1 1 21 21 GLN CB C 13 29.146 0.079 . 1 . . . . 21 Q CB . 15634 1
234 . 1 1 21 21 GLN CG C 13 33.684 0.03 . 1 . . . . 21 Q CG . 15634 1
235 . 1 1 21 21 GLN N N 15 119.348 0.002 . 1 . . . . 21 Q N . 15634 1
236 . 1 1 22 22 LEU H H 1 7.695 0.003 . 1 . . . . 22 L HN . 15634 1
237 . 1 1 22 22 LEU HA H 1 3.844 0.004 . 1 . . . . 22 L HA . 15634 1
238 . 1 1 22 22 LEU HB2 H 1 1.231 0.003 . 2 . . . . 22 L HB2 . 15634 1
239 . 1 1 22 22 LEU HB3 H 1 1.959 0.004 . 2 . . . . 22 L HB3 . 15634 1
240 . 1 1 22 22 LEU HD11 H 1 0.725 0.002 . 2 . . . . 22 L HD1# . 15634 1
241 . 1 1 22 22 LEU HD12 H 1 0.725 0.002 . 2 . . . . 22 L HD1# . 15634 1
242 . 1 1 22 22 LEU HD13 H 1 0.725 0.002 . 2 . . . . 22 L HD1# . 15634 1
243 . 1 1 22 22 LEU HD21 H 1 0.848 0.004 . 2 . . . . 22 L HD2# . 15634 1
244 . 1 1 22 22 LEU HD22 H 1 0.848 0.004 . 2 . . . . 22 L HD2# . 15634 1
245 . 1 1 22 22 LEU HD23 H 1 0.848 0.004 . 2 . . . . 22 L HD2# . 15634 1
246 . 1 1 22 22 LEU HG H 1 1.531 0.001 . 1 . . . . 22 L HG . 15634 1
247 . 1 1 22 22 LEU C C 13 177.828 0.03 . 1 . . . . 22 L C . 15634 1
248 . 1 1 22 22 LEU CA C 13 58.494 0.03 . 1 . . . . 22 L CA . 15634 1
249 . 1 1 22 22 LEU CB C 13 43.229 0.011 . 1 . . . . 22 L CB . 15634 1
250 . 1 1 22 22 LEU CD1 C 13 26.148 0.03 . 2 . . . . 22 L CD1 . 15634 1
251 . 1 1 22 22 LEU CD2 C 13 25.451 0.03 . 2 . . . . 22 L CD2 . 15634 1
252 . 1 1 22 22 LEU CG C 13 27.579 0.03 . 1 . . . . 22 L CG . 15634 1
253 . 1 1 22 22 LEU N N 15 120.979 0.022 . 1 . . . . 22 L N . 15634 1
254 . 1 1 23 23 SER H H 1 7.909 0.003 . 1 . . . . 23 S HN . 15634 1
255 . 1 1 23 23 SER HA H 1 4.038 0.005 . 1 . . . . 23 S HA . 15634 1
256 . 1 1 23 23 SER HB2 H 1 3.765 0.002 . 2 . . . . 23 S HB2 . 15634 1
257 . 1 1 23 23 SER HB3 H 1 3.908 0.002 . 2 . . . . 23 S HB3 . 15634 1
258 . 1 1 23 23 SER C C 13 176.767 0.03 . 1 . . . . 23 S C . 15634 1
259 . 1 1 23 23 SER CA C 13 61.243 0.03 . 1 . . . . 23 S CA . 15634 1
260 . 1 1 23 23 SER CB C 13 63.075 0.011 . 1 . . . . 23 S CB . 15634 1
261 . 1 1 23 23 SER N N 15 110.774 0.035 . 1 . . . . 23 S N . 15634 1
262 . 1 1 24 24 ALA H H 1 7.523 0.001 . 1 . . . . 24 A HN . 15634 1
263 . 1 1 24 24 ALA HA H 1 4.141 0.003 . 1 . . . . 24 A HA . 15634 1
264 . 1 1 24 24 ALA HB1 H 1 1.517 0.001 . 1 . . . . 24 A HB# . 15634 1
265 . 1 1 24 24 ALA HB2 H 1 1.517 0.001 . 1 . . . . 24 A HB# . 15634 1
266 . 1 1 24 24 ALA HB3 H 1 1.517 0.001 . 1 . . . . 24 A HB# . 15634 1
267 . 1 1 24 24 ALA C C 13 181.608 0.03 . 1 . . . . 24 A C . 15634 1
268 . 1 1 24 24 ALA CA C 13 54.869 0.03 . 1 . . . . 24 A CA . 15634 1
269 . 1 1 24 24 ALA CB C 13 18.31 0.03 . 1 . . . . 24 A CB . 15634 1
270 . 1 1 24 24 ALA N N 15 120.838 0.014 . 1 . . . . 24 A N . 15634 1
271 . 1 1 25 25 ARG H H 1 8.482 0.007 . 1 . . . . 25 R HN . 15634 1
272 . 1 1 25 25 ARG HA H 1 4.113 0.001 . 1 . . . . 25 R HA . 15634 1
273 . 1 1 25 25 ARG HB2 H 1 1.843 0.002 . 1 . . . . 25 R HB# . 15634 1
274 . 1 1 25 25 ARG HB3 H 1 1.843 0.002 . 1 . . . . 25 R HB# . 15634 1
275 . 1 1 25 25 ARG HD2 H 1 3.204 0.001 . 1 . . . . 25 R HD# . 15634 1
276 . 1 1 25 25 ARG HD3 H 1 3.204 0.001 . 1 . . . . 25 R HD# . 15634 1
277 . 1 1 25 25 ARG HG2 H 1 1.803 0.011 . 1 . . . . 25 R HG# . 15634 1
278 . 1 1 25 25 ARG HG3 H 1 1.803 0.011 . 1 . . . . 25 R HG# . 15634 1
279 . 1 1 25 25 ARG C C 13 178.561 0.03 . 1 . . . . 25 R C . 15634 1
280 . 1 1 25 25 ARG CA C 13 58.29 0.03 . 1 . . . . 25 R CA . 15634 1
281 . 1 1 25 25 ARG CB C 13 30.205 0.03 . 1 . . . . 25 R CB . 15634 1
282 . 1 1 25 25 ARG CD C 13 42.428 0.03 . 1 . . . . 25 R CD . 15634 1
283 . 1 1 25 25 ARG CG C 13 27.287 0.03 . 1 . . . . 25 R CG . 15634 1
284 . 1 1 25 25 ARG N N 15 116.774 0.015 . 1 . . . . 25 R N . 15634 1
285 . 1 1 26 26 LEU H H 1 7.976 0.003 . 1 . . . . 26 L HN . 15634 1
286 . 1 1 26 26 LEU HA H 1 4.462 0.001 . 1 . . . . 26 L HA . 15634 1
287 . 1 1 26 26 LEU HB2 H 1 1.618 0.001 . 1 . . . . 26 L HB# . 15634 1
288 . 1 1 26 26 LEU HB3 H 1 1.618 0.001 . 1 . . . . 26 L HB# . 15634 1
289 . 1 1 26 26 LEU HD11 H 1 0.628 0.004 . 2 . . . . 26 L HD1# . 15634 1
290 . 1 1 26 26 LEU HD12 H 1 0.628 0.004 . 2 . . . . 26 L HD1# . 15634 1
291 . 1 1 26 26 LEU HD13 H 1 0.628 0.004 . 2 . . . . 26 L HD1# . 15634 1
292 . 1 1 26 26 LEU HD21 H 1 0.784 0.005 . 2 . . . . 26 L HD2# . 15634 1
293 . 1 1 26 26 LEU HD22 H 1 0.784 0.005 . 2 . . . . 26 L HD2# . 15634 1
294 . 1 1 26 26 LEU HD23 H 1 0.784 0.005 . 2 . . . . 26 L HD2# . 15634 1
295 . 1 1 26 26 LEU HG H 1 1.596 0.002 . 1 . . . . 26 L HG . 15634 1
296 . 1 1 26 26 LEU C C 13 176.643 0.03 . 1 . . . . 26 L C . 15634 1
297 . 1 1 26 26 LEU CA C 13 53.893 0.03 . 1 . . . . 26 L CA . 15634 1
298 . 1 1 26 26 LEU CB C 13 40.535 0.03 . 1 . . . . 26 L CB . 15634 1
299 . 1 1 26 26 LEU CD1 C 13 27.16 0.03 . 2 . . . . 26 L CD1 . 15634 1
300 . 1 1 26 26 LEU CD2 C 13 23.048 0.03 . 2 . . . . 26 L CD2 . 15634 1
301 . 1 1 26 26 LEU CG C 13 27.061 0.03 . 1 . . . . 26 L CG . 15634 1
302 . 1 1 26 26 LEU N N 15 114.632 0.001 . 1 . . . . 26 L N . 15634 1
303 . 1 1 27 27 GLN H H 1 7.765 0.001 . 1 . . . . 27 Q HN . 15634 1
304 . 1 1 27 27 GLN HA H 1 3.928 0.003 . 1 . . . . 27 Q HA . 15634 1
305 . 1 1 27 27 GLN HB2 H 1 2.06 0.004 . 2 . . . . 27 Q HB2 . 15634 1
306 . 1 1 27 27 GLN HB3 H 1 2.144 0.001 . 2 . . . . 27 Q HB3 . 15634 1
307 . 1 1 27 27 GLN HG2 H 1 2.267 0.006 . 1 . . . . 27 Q HG# . 15634 1
308 . 1 1 27 27 GLN HG3 H 1 2.267 0.006 . 1 . . . . 27 Q HG# . 15634 1
309 . 1 1 27 27 GLN C C 13 174.615 0.03 . 1 . . . . 27 Q C . 15634 1
310 . 1 1 27 27 GLN CA C 13 56.415 0.03 . 1 . . . . 27 Q CA . 15634 1
311 . 1 1 27 27 GLN CB C 13 26.623 0.125 . 1 . . . . 27 Q CB . 15634 1
312 . 1 1 27 27 GLN CG C 13 34.006 0.045 . 1 . . . . 27 Q CG . 15634 1
313 . 1 1 27 27 GLN N N 15 121.373 0.001 . 1 . . . . 27 Q N . 15634 1
314 . 1 1 28 28 THR H H 1 8.044 0.004 . 1 . . . . 28 T HN . 15634 1
315 . 1 1 28 28 THR HA H 1 4.888 0.001 . 1 . . . . 28 T HA . 15634 1
316 . 1 1 28 28 THR HB H 1 3.383 0.005 . 1 . . . . 28 T HB . 15634 1
317 . 1 1 28 28 THR HG21 H 1 1.213 0.001 . 1 . . . . 28 T HG2# . 15634 1
318 . 1 1 28 28 THR HG22 H 1 1.213 0.001 . 1 . . . . 28 T HG2# . 15634 1
319 . 1 1 28 28 THR HG23 H 1 1.213 0.001 . 1 . . . . 28 T HG2# . 15634 1
320 . 1 1 28 28 THR CA C 13 59.69 0.03 . 1 . . . . 28 T CA . 15634 1
321 . 1 1 28 28 THR CB C 13 73.957 0.03 . 1 . . . . 28 T CB . 15634 1
322 . 1 1 28 28 THR CG2 C 13 19.699 0.03 . 1 . . . . 28 T CG2 . 15634 1
323 . 1 1 28 28 THR N N 15 114.109 0.007 . 1 . . . . 28 T N . 15634 1
324 . 1 1 29 29 PRO HA H 1 4.201 0.004 . 1 . . . . 29 P HA . 15634 1
325 . 1 1 29 29 PRO HB2 H 1 1.869 0.006 . 2 . . . . 29 P HB2 . 15634 1
326 . 1 1 29 29 PRO HB3 H 1 2.436 0.004 . 2 . . . . 29 P HB3 . 15634 1
327 . 1 1 29 29 PRO HG2 H 1 1.976 0.03 . 2 . . . . 29 P HG2 . 15634 1
328 . 1 1 29 29 PRO HG3 H 1 2.129 0.03 . 2 . . . . 29 P HG3 . 15634 1
329 . 1 1 29 29 PRO C C 13 176.882 0.03 . 1 . . . . 29 P C . 15634 1
330 . 1 1 29 29 PRO CA C 13 63.391 0.017 . 1 . . . . 29 P CA . 15634 1
331 . 1 1 29 29 PRO CB C 13 33.45 0.03 . 1 . . . . 29 P CB . 15634 1
332 . 1 1 30 30 GLN H H 1 9.159 0.011 . 1 . . . . 30 Q HN . 15634 1
333 . 1 1 30 30 GLN HA H 1 3.752 0.002 . 1 . . . . 30 Q HA . 15634 1
334 . 1 1 30 30 GLN HB2 H 1 2.067 0.001 . 2 . . . . 30 Q HB2 . 15634 1
335 . 1 1 30 30 GLN HB3 H 1 2.154 0.009 . 2 . . . . 30 Q HB3 . 15634 1
336 . 1 1 30 30 GLN HG2 H 1 2.133 0.005 . 2 . . . . 30 Q HG2 . 15634 1
337 . 1 1 30 30 GLN HG3 H 1 2.45 0.002 . 2 . . . . 30 Q HG3 . 15634 1
338 . 1 1 30 30 GLN CA C 13 60.133 0.04 . 1 . . . . 30 Q CA . 15634 1
339 . 1 1 30 30 GLN CB C 13 26.418 0.005 . 1 . . . . 30 Q CB . 15634 1
340 . 1 1 30 30 GLN CG C 13 33.133 0.136 . 1 . . . . 30 Q CG . 15634 1
341 . 1 1 30 30 GLN N N 15 125.79 0.004 . 1 . . . . 30 Q N . 15634 1
342 . 1 1 31 31 PRO HA H 1 4.381 0.003 . 1 . . . . 31 P HA . 15634 1
343 . 1 1 31 31 PRO HB2 H 1 1.704 0.006 . 2 . . . . 31 P HB2 . 15634 1
344 . 1 1 31 31 PRO HB3 H 1 2.346 0.005 . 2 . . . . 31 P HB3 . 15634 1
345 . 1 1 31 31 PRO HD2 H 1 3.397 0.003 . 2 . . . . 31 P HD2 . 15634 1
346 . 1 1 31 31 PRO HD3 H 1 3.758 0.01 . 2 . . . . 31 P HD3 . 15634 1
347 . 1 1 31 31 PRO HG2 H 1 1.956 0.003 . 2 . . . . 31 P HG2 . 15634 1
348 . 1 1 31 31 PRO HG3 H 1 2.032 0.003 . 2 . . . . 31 P HG3 . 15634 1
349 . 1 1 31 31 PRO C C 13 179.962 0.03 . 1 . . . . 31 P C . 15634 1
350 . 1 1 31 31 PRO CA C 13 66.253 0.03 . 1 . . . . 31 P CA . 15634 1
351 . 1 1 31 31 PRO CB C 13 30.757 0.113 . 1 . . . . 31 P CB . 15634 1
352 . 1 1 31 31 PRO CD C 13 50.091 0.016 . 1 . . . . 31 P CD . 15634 1
353 . 1 1 31 31 PRO CG C 13 28.437 0.03 . 1 . . . . 31 P CG . 15634 1
354 . 1 1 32 32 LEU H H 1 7.051 0.001 . 1 . . . . 32 L HN . 15634 1
355 . 1 1 32 32 LEU HA H 1 4.154 0.003 . 1 . . . . 32 L HA . 15634 1
356 . 1 1 32 32 LEU HB2 H 1 1.446 0.003 . 2 . . . . 32 L HB2 . 15634 1
357 . 1 1 32 32 LEU HB3 H 1 1.765 0.003 . 2 . . . . 32 L HB3 . 15634 1
358 . 1 1 32 32 LEU HD11 H 1 0.809 0.001 . 2 . . . . 32 L HD1# . 15634 1
359 . 1 1 32 32 LEU HD12 H 1 0.809 0.001 . 2 . . . . 32 L HD1# . 15634 1
360 . 1 1 32 32 LEU HD13 H 1 0.809 0.001 . 2 . . . . 32 L HD1# . 15634 1
361 . 1 1 32 32 LEU HD21 H 1 0.893 0.002 . 2 . . . . 32 L HD2# . 15634 1
362 . 1 1 32 32 LEU HD22 H 1 0.893 0.002 . 2 . . . . 32 L HD2# . 15634 1
363 . 1 1 32 32 LEU HD23 H 1 0.893 0.002 . 2 . . . . 32 L HD2# . 15634 1
364 . 1 1 32 32 LEU HG H 1 1.64 0.001 . 1 . . . . 32 L HG . 15634 1
365 . 1 1 32 32 LEU C C 13 180.12 0.03 . 1 . . . . 32 L C . 15634 1
366 . 1 1 32 32 LEU CA C 13 57.146 0.091 . 1 . . . . 32 L CA . 15634 1
367 . 1 1 32 32 LEU CB C 13 41.01 0.03 . 1 . . . . 32 L CB . 15634 1
368 . 1 1 32 32 LEU CD1 C 13 22.942 0.03 . 2 . . . . 32 L CD1 . 15634 1
369 . 1 1 32 32 LEU CD2 C 13 25.058 0.03 . 2 . . . . 32 L CD2 . 15634 1
370 . 1 1 32 32 LEU CG C 13 28.043 0.03 . 1 . . . . 32 L CG . 15634 1
371 . 1 1 32 32 LEU N N 15 115.358 0.012 . 1 . . . . 32 L N . 15634 1
372 . 1 1 33 33 ILE H H 1 7.231 0.003 . 1 . . . . 33 I HN . 15634 1
373 . 1 1 33 33 ILE HA H 1 3.586 0.002 . 1 . . . . 33 I HA . 15634 1
374 . 1 1 33 33 ILE HB H 1 2.162 0.005 . 1 . . . . 33 I HB . 15634 1
375 . 1 1 33 33 ILE HD11 H 1 0.43 0.002 . 1 . . . . 33 I HD1# . 15634 1
376 . 1 1 33 33 ILE HD12 H 1 0.43 0.002 . 1 . . . . 33 I HD1# . 15634 1
377 . 1 1 33 33 ILE HD13 H 1 0.43 0.002 . 1 . . . . 33 I HD1# . 15634 1
378 . 1 1 33 33 ILE HG12 H 1 0.854 0.001 . 2 . . . . 33 I HG12 . 15634 1
379 . 1 1 33 33 ILE HG13 H 1 1.402 0.003 . 2 . . . . 33 I HG13 . 15634 1
380 . 1 1 33 33 ILE HG21 H 1 0.714 0.001 . 1 . . . . 33 I HG2# . 15634 1
381 . 1 1 33 33 ILE HG22 H 1 0.714 0.001 . 1 . . . . 33 I HG2# . 15634 1
382 . 1 1 33 33 ILE HG23 H 1 0.714 0.001 . 1 . . . . 33 I HG2# . 15634 1
383 . 1 1 33 33 ILE C C 13 177.215 0.03 . 1 . . . . 33 I C . 15634 1
384 . 1 1 33 33 ILE CA C 13 61.168 0.03 . 1 . . . . 33 I CA . 15634 1
385 . 1 1 33 33 ILE CB C 13 35.03 0.03 . 1 . . . . 33 I CB . 15634 1
386 . 1 1 33 33 ILE CD1 C 13 8.406 0.03 . 1 . . . . 33 I CD1 . 15634 1
387 . 1 1 33 33 ILE CG1 C 13 26.277 0.037 . 1 . . . . 33 I CG1 . 15634 1
388 . 1 1 33 33 ILE CG2 C 13 17.487 0.03 . 1 . . . . 33 I CG2 . 15634 1
389 . 1 1 33 33 ILE N N 15 121.525 0.011 . 1 . . . . 33 I N . 15634 1
390 . 1 1 34 34 ASP H H 1 9.045 0.006 . 1 . . . . 34 D HN . 15634 1
391 . 1 1 34 34 ASP HA H 1 4.003 0.002 . 1 . . . . 34 D HA . 15634 1
392 . 1 1 34 34 ASP HB2 H 1 2.582 0.002 . 1 . . . . 34 D HB# . 15634 1
393 . 1 1 34 34 ASP HB3 H 1 2.582 0.002 . 1 . . . . 34 D HB# . 15634 1
394 . 1 1 34 34 ASP C C 13 178.556 0.03 . 1 . . . . 34 D C . 15634 1
395 . 1 1 34 34 ASP CA C 13 57.66 0.03 . 1 . . . . 34 D CA . 15634 1
396 . 1 1 34 34 ASP CB C 13 40 0.03 . 1 . . . . 34 D CB . 15634 1
397 . 1 1 34 34 ASP N N 15 120.579 0.016 . 1 . . . . 34 D N . 15634 1
398 . 1 1 35 35 ALA H H 1 7.329 0.03 . 1 . . . . 35 A HN . 15634 1
399 . 1 1 35 35 ALA HA H 1 4.125 0.005 . 1 . . . . 35 A HA . 15634 1
400 . 1 1 35 35 ALA HB1 H 1 1.428 0.002 . 1 . . . . 35 A HB# . 15634 1
401 . 1 1 35 35 ALA HB2 H 1 1.428 0.002 . 1 . . . . 35 A HB# . 15634 1
402 . 1 1 35 35 ALA HB3 H 1 1.428 0.002 . 1 . . . . 35 A HB# . 15634 1
403 . 1 1 35 35 ALA C C 13 180.837 0.03 . 1 . . . . 35 A C . 15634 1
404 . 1 1 35 35 ALA CA C 13 54.608 0.039 . 1 . . . . 35 A CA . 15634 1
405 . 1 1 35 35 ALA CB C 13 18.24 0.03 . 1 . . . . 35 A CB . 15634 1
406 . 1 1 35 35 ALA N N 15 119.715 0.022 . 1 . . . . 35 A N . 15634 1
407 . 1 1 36 36 MET H H 1 7.734 0.004 . 1 . . . . 36 M HN . 15634 1
408 . 1 1 36 36 MET HA H 1 3.914 0.002 . 1 . . . . 36 M HA . 15634 1
409 . 1 1 36 36 MET HB2 H 1 1.746 0.008 . 2 . . . . 36 M HB2 . 15634 1
410 . 1 1 36 36 MET HB3 H 1 2.178 0.002 . 2 . . . . 36 M HB3 . 15634 1
411 . 1 1 36 36 MET HG2 H 1 2.317 0.003 . 2 . . . . 36 M HG2 . 15634 1
412 . 1 1 36 36 MET HG3 H 1 2.686 0.002 . 2 . . . . 36 M HG3 . 15634 1
413 . 1 1 36 36 MET CA C 13 59.85 0.03 . 1 . . . . 36 M CA . 15634 1
414 . 1 1 36 36 MET CB C 13 33.73 0.03 . 1 . . . . 36 M CB . 15634 1
415 . 1 1 36 36 MET CG C 13 32.574 0.033 . 1 . . . . 36 M CG . 15634 1
416 . 1 1 36 36 MET N N 15 119.641 0.002 . 1 . . . . 36 M N . 15634 1
417 . 1 1 37 37 LEU HA H 1 3.415 0.006 . 1 . . . . 37 L HA . 15634 1
418 . 1 1 37 37 LEU HB2 H 1 -0.842 0.002 . 2 . . . . 37 L HB2 . 15634 1
419 . 1 1 37 37 LEU HB3 H 1 0.945 0.009 . 2 . . . . 37 L HB3 . 15634 1
420 . 1 1 37 37 LEU HD11 H 1 -0.503 0.002 . 2 . . . . 37 L HD1# . 15634 1
421 . 1 1 37 37 LEU HD12 H 1 -0.503 0.002 . 2 . . . . 37 L HD1# . 15634 1
422 . 1 1 37 37 LEU HD13 H 1 -0.503 0.002 . 2 . . . . 37 L HD1# . 15634 1
423 . 1 1 37 37 LEU HD21 H 1 0.032 0.001 . 2 . . . . 37 L HD2# . 15634 1
424 . 1 1 37 37 LEU HD22 H 1 0.032 0.001 . 2 . . . . 37 L HD2# . 15634 1
425 . 1 1 37 37 LEU HD23 H 1 0.032 0.001 . 2 . . . . 37 L HD2# . 15634 1
426 . 1 1 37 37 LEU HG H 1 1.088 0.002 . 1 . . . . 37 L HG . 15634 1
427 . 1 1 37 37 LEU C C 13 178.538 0.03 . 1 . . . . 37 L C . 15634 1
428 . 1 1 37 37 LEU CA C 13 57.762 0.03 . 1 . . . . 37 L CA . 15634 1
429 . 1 1 37 37 LEU CB C 13 39.313 0.019 . 1 . . . . 37 L CB . 15634 1
430 . 1 1 37 37 LEU CD1 C 13 24.036 0.03 . 2 . . . . 37 L CD1 . 15634 1
431 . 1 1 37 37 LEU CD2 C 13 20.396 0.03 . 2 . . . . 37 L CD2 . 15634 1
432 . 1 1 37 37 LEU CG C 13 25.604 0.03 . 1 . . . . 37 L CG . 15634 1
433 . 1 1 38 38 GLU H H 1 7.787 0.005 . 1 . . . . 38 E HN . 15634 1
434 . 1 1 38 38 GLU HA H 1 4.022 0.003 . 1 . . . . 38 E HA . 15634 1
435 . 1 1 38 38 GLU HB2 H 1 2.076 0.002 . 1 . . . . 38 E HB# . 15634 1
436 . 1 1 38 38 GLU HB3 H 1 2.076 0.002 . 1 . . . . 38 E HB# . 15634 1
437 . 1 1 38 38 GLU HG2 H 1 2.282 0.005 . 2 . . . . 38 E HG2 . 15634 1
438 . 1 1 38 38 GLU HG3 H 1 2.534 0.002 . 2 . . . . 38 E HG3 . 15634 1
439 . 1 1 38 38 GLU C C 13 180.188 0.03 . 1 . . . . 38 E C . 15634 1
440 . 1 1 38 38 GLU CA C 13 59.803 0.03 . 1 . . . . 38 E CA . 15634 1
441 . 1 1 38 38 GLU CB C 13 28.989 0.03 . 1 . . . . 38 E CB . 15634 1
442 . 1 1 38 38 GLU CG C 13 37.026 0.095 . 1 . . . . 38 E CG . 15634 1
443 . 1 1 38 38 GLU N N 15 117.345 0.005 . 1 . . . . 38 E N . 15634 1
444 . 1 1 39 39 ARG H H 1 7.818 0.003 . 1 . . . . 39 R HN . 15634 1
445 . 1 1 39 39 ARG HA H 1 4.167 0.002 . 1 . . . . 39 R HA . 15634 1
446 . 1 1 39 39 ARG HB2 H 1 1.955 0.003 . 1 . . . . 39 R HB# . 15634 1
447 . 1 1 39 39 ARG HB3 H 1 1.955 0.003 . 1 . . . . 39 R HB# . 15634 1
448 . 1 1 39 39 ARG HD2 H 1 3.182 0.002 . 1 . . . . 39 R HD# . 15634 1
449 . 1 1 39 39 ARG HD3 H 1 3.182 0.002 . 1 . . . . 39 R HD# . 15634 1
450 . 1 1 39 39 ARG HG2 H 1 1.629 0.001 . 2 . . . . 39 R HG2 . 15634 1
451 . 1 1 39 39 ARG HG3 H 1 1.752 0.002 . 2 . . . . 39 R HG3 . 15634 1
452 . 1 1 39 39 ARG C C 13 179.284 0.03 . 1 . . . . 39 R C . 15634 1
453 . 1 1 39 39 ARG CA C 13 59.151 0.03 . 1 . . . . 39 R CA . 15634 1
454 . 1 1 39 39 ARG CB C 13 29.864 0.03 . 1 . . . . 39 R CB . 15634 1
455 . 1 1 39 39 ARG CD C 13 43.57 0.03 . 1 . . . . 39 R CD . 15634 1
456 . 1 1 39 39 ARG CG C 13 26.772 0.03 . 1 . . . . 39 R CG . 15634 1
457 . 1 1 39 39 ARG N N 15 121.148 0.013 . 1 . . . . 39 R N . 15634 1
458 . 1 1 40 40 MET H H 1 8.579 0.011 . 1 . . . . 40 M HN . 15634 1
459 . 1 1 40 40 MET HA H 1 3.959 0.003 . 1 . . . . 40 M HA . 15634 1
460 . 1 1 40 40 MET HB2 H 1 1.954 0.003 . 1 . . . . 40 M HB# . 15634 1
461 . 1 1 40 40 MET HB3 H 1 1.954 0.003 . 1 . . . . 40 M HB# . 15634 1
462 . 1 1 40 40 MET HG2 H 1 2.145 0.001 . 2 . . . . 40 M HG2 . 15634 1
463 . 1 1 40 40 MET HG3 H 1 2.839 0.002 . 2 . . . . 40 M HG3 . 15634 1
464 . 1 1 40 40 MET C C 13 178.648 0.03 . 1 . . . . 40 M C . 15634 1
465 . 1 1 40 40 MET CA C 13 59.76 0.03 . 1 . . . . 40 M CA . 15634 1
466 . 1 1 40 40 MET CB C 13 35.489 0.03 . 1 . . . . 40 M CB . 15634 1
467 . 1 1 40 40 MET CG C 13 34.194 0.04 . 1 . . . . 40 M CG . 15634 1
468 . 1 1 40 40 MET N N 15 118.449 0.04 . 1 . . . . 40 M N . 15634 1
469 . 1 1 41 41 GLU H H 1 9.137 0.006 . 1 . . . . 41 E HN . 15634 1
470 . 1 1 41 41 GLU HA H 1 4.247 0.003 . 1 . . . . 41 E HA . 15634 1
471 . 1 1 41 41 GLU HB2 H 1 2.317 0.004 . 2 . . . . 41 E HB2 . 15634 1
472 . 1 1 41 41 GLU HB3 H 1 2.584 0.017 . 2 . . . . 41 E HB3 . 15634 1
473 . 1 1 41 41 GLU HG2 H 1 2.438 0.002 . 1 . . . . 41 E HG# . 15634 1
474 . 1 1 41 41 GLU HG3 H 1 2.438 0.002 . 1 . . . . 41 E HG# . 15634 1
475 . 1 1 41 41 GLU C C 13 180.709 0.03 . 1 . . . . 41 E C . 15634 1
476 . 1 1 41 41 GLU CA C 13 59.372 0.014 . 1 . . . . 41 E CA . 15634 1
477 . 1 1 41 41 GLU CB C 13 30.16 0.03 . 1 . . . . 41 E CB . 15634 1
478 . 1 1 41 41 GLU CG C 13 35.561 0.03 . 1 . . . . 41 E CG . 15634 1
479 . 1 1 41 41 GLU N N 15 125.771 0.035 . 1 . . . . 41 E N . 15634 1
480 . 1 1 42 42 ALA H H 1 8.039 0.03 . 1 . . . . 42 A HN . 15634 1
481 . 1 1 42 42 ALA HA H 1 4.251 0.001 . 1 . . . . 42 A HA . 15634 1
482 . 1 1 42 42 ALA HB1 H 1 1.602 0.001 . 1 . . . . 42 A HB# . 15634 1
483 . 1 1 42 42 ALA HB2 H 1 1.602 0.001 . 1 . . . . 42 A HB# . 15634 1
484 . 1 1 42 42 ALA HB3 H 1 1.602 0.001 . 1 . . . . 42 A HB# . 15634 1
485 . 1 1 42 42 ALA C C 13 179.776 0.03 . 1 . . . . 42 A C . 15634 1
486 . 1 1 42 42 ALA CA C 13 55.01 0.03 . 1 . . . . 42 A CA . 15634 1
487 . 1 1 42 42 ALA CB C 13 17.81 0.03 . 1 . . . . 42 A CB . 15634 1
488 . 1 1 42 42 ALA N N 15 125.139 0.011 . 1 . . . . 42 A N . 15634 1
489 . 1 1 43 43 MET H H 1 7.654 0.003 . 1 . . . . 43 M HN . 15634 1
490 . 1 1 43 43 MET HA H 1 4.403 0.006 . 1 . . . . 43 M HA . 15634 1
491 . 1 1 43 43 MET HB2 H 1 2.034 0.006 . 2 . . . . 43 M HB2 . 15634 1
492 . 1 1 43 43 MET HB3 H 1 2.369 0.002 . 2 . . . . 43 M HB3 . 15634 1
493 . 1 1 43 43 MET HG2 H 1 2.624 0.004 . 2 . . . . 43 M HG2 . 15634 1
494 . 1 1 43 43 MET HG3 H 1 2.817 0.004 . 2 . . . . 43 M HG3 . 15634 1
495 . 1 1 43 43 MET C C 13 176.446 0.03 . 1 . . . . 43 M C . 15634 1
496 . 1 1 43 43 MET CA C 13 56.19 0.03 . 1 . . . . 43 M CA . 15634 1
497 . 1 1 43 43 MET CB C 13 34.973 0.039 . 1 . . . . 43 M CB . 15634 1
498 . 1 1 43 43 MET CG C 13 32.03 0.03 . 1 . . . . 43 M CG . 15634 1
499 . 1 1 43 43 MET N N 15 113.692 0.022 . 1 . . . . 43 M N . 15634 1
500 . 1 1 44 44 GLY H H 1 8.037 0.001 . 1 . . . . 44 G HN . 15634 1
501 . 1 1 44 44 GLY HA2 H 1 4.05 0.012 . 2 . . . . 44 G HA1 . 15634 1
502 . 1 1 44 44 GLY HA3 H 1 4.2 0.03 . 2 . . . . 44 G HA2 . 15634 1
503 . 1 1 44 44 GLY C C 13 175.127 0.03 . 1 . . . . 44 G C . 15634 1
504 . 1 1 44 44 GLY CA C 13 45.98 0.03 . 1 . . . . 44 G CA . 15634 1
505 . 1 1 44 44 GLY N N 15 107.666 0.01 . 1 . . . . 44 G N . 15634 1
506 . 1 1 45 45 LYS H H 1 8.304 0.003 . 1 . . . . 45 K HN . 15634 1
507 . 1 1 45 45 LYS HA H 1 4.509 0.002 . 1 . . . . 45 K HA . 15634 1
508 . 1 1 45 45 LYS HB2 H 1 1.713 0.03 . 2 . . . . 45 K HB2 . 15634 1
509 . 1 1 45 45 LYS HB3 H 1 1.896 0.03 . 2 . . . . 45 K HB3 . 15634 1
510 . 1 1 45 45 LYS C C 13 177.8 0.03 . 1 . . . . 45 K C . 15634 1
511 . 1 1 45 45 LYS CA C 13 56.52 0.03 . 1 . . . . 45 K CA . 15634 1
512 . 1 1 45 45 LYS CB C 13 34.62 0.03 . 1 . . . . 45 K CB . 15634 1
513 . 1 1 45 45 LYS N N 15 114.825 0.003 . 1 . . . . 45 K N . 15634 1
514 . 1 1 46 46 VAL H H 1 7.094 0.002 . 1 . . . . 46 V HN . 15634 1
515 . 1 1 46 46 VAL HA H 1 5.284 0.004 . 1 . . . . 46 V HA . 15634 1
516 . 1 1 46 46 VAL HB H 1 2.311 0.001 . 1 . . . . 46 V HB . 15634 1
517 . 1 1 46 46 VAL HG11 H 1 0.812 0.001 . 2 . . . . 46 V HG1# . 15634 1
518 . 1 1 46 46 VAL HG12 H 1 0.812 0.001 . 2 . . . . 46 V HG1# . 15634 1
519 . 1 1 46 46 VAL HG13 H 1 0.812 0.001 . 2 . . . . 46 V HG1# . 15634 1
520 . 1 1 46 46 VAL HG21 H 1 0.839 0.03 . 2 . . . . 46 V HG2# . 15634 1
521 . 1 1 46 46 VAL HG22 H 1 0.839 0.03 . 2 . . . . 46 V HG2# . 15634 1
522 . 1 1 46 46 VAL HG23 H 1 0.839 0.03 . 2 . . . . 46 V HG2# . 15634 1
523 . 1 1 46 46 VAL C C 13 173.306 0.03 . 1 . . . . 46 V C . 15634 1
524 . 1 1 46 46 VAL CA C 13 58.325 0.021 . 1 . . . . 46 V CA . 15634 1
525 . 1 1 46 46 VAL CB C 13 36.418 0.03 . 1 . . . . 46 V CB . 15634 1
526 . 1 1 46 46 VAL CG1 C 13 22.309 0.03 . 2 . . . . 46 V CG1 . 15634 1
527 . 1 1 46 46 VAL CG2 C 13 20.329 0.03 . 2 . . . . 46 V CG2 . 15634 1
528 . 1 1 46 46 VAL N N 15 109.227 0.001 . 1 . . . . 46 V N . 15634 1
529 . 1 1 47 47 VAL H H 1 9.366 0.005 . 1 . . . . 47 V HN . 15634 1
530 . 1 1 47 47 VAL HA H 1 4.756 0.001 . 1 . . . . 47 V HA . 15634 1
531 . 1 1 47 47 VAL HB H 1 1.883 0.003 . 1 . . . . 47 V HB . 15634 1
532 . 1 1 47 47 VAL HG11 H 1 0.759 0.003 . 2 . . . . 47 V HG1# . 15634 1
533 . 1 1 47 47 VAL HG12 H 1 0.759 0.003 . 2 . . . . 47 V HG1# . 15634 1
534 . 1 1 47 47 VAL HG13 H 1 0.759 0.003 . 2 . . . . 47 V HG1# . 15634 1
535 . 1 1 47 47 VAL HG21 H 1 0.799 0.001 . 2 . . . . 47 V HG2# . 15634 1
536 . 1 1 47 47 VAL HG22 H 1 0.799 0.001 . 2 . . . . 47 V HG2# . 15634 1
537 . 1 1 47 47 VAL HG23 H 1 0.799 0.001 . 2 . . . . 47 V HG2# . 15634 1
538 . 1 1 47 47 VAL C C 13 172.433 0.03 . 1 . . . . 47 V C . 15634 1
539 . 1 1 47 47 VAL CA C 13 59.26 0.03 . 1 . . . . 47 V CA . 15634 1
540 . 1 1 47 47 VAL CB C 13 35.66 0.03 . 1 . . . . 47 V CB . 15634 1
541 . 1 1 47 47 VAL CG1 C 13 19.414 0.03 . 2 . . . . 47 V CG1 . 15634 1
542 . 1 1 47 47 VAL CG2 C 13 20.65 0.03 . 2 . . . . 47 V CG2 . 15634 1
543 . 1 1 47 47 VAL N N 15 118.266 0.03 . 1 . . . . 47 V N . 15634 1
544 . 1 1 48 48 ARG H H 1 8.268 0.009 . 1 . . . . 48 R HN . 15634 1
545 . 1 1 48 48 ARG HA H 1 4.132 0.003 . 1 . . . . 48 R HA . 15634 1
546 . 1 1 48 48 ARG HB2 H 1 0.747 0.002 . 2 . . . . 48 R HB2 . 15634 1
547 . 1 1 48 48 ARG HB3 H 1 0.857 0.004 . 2 . . . . 48 R HB3 . 15634 1
548 . 1 1 48 48 ARG HD2 H 1 2.687 0.001 . 2 . . . . 48 R HD2 . 15634 1
549 . 1 1 48 48 ARG HD3 H 1 2.779 0.001 . 2 . . . . 48 R HD3 . 15634 1
550 . 1 1 48 48 ARG HG2 H 1 0.334 0.002 . 1 . . . . 48 R HG# . 15634 1
551 . 1 1 48 48 ARG HG3 H 1 0.334 0.002 . 1 . . . . 48 R HG# . 15634 1
552 . 1 1 48 48 ARG C C 13 176.285 0.03 . 1 . . . . 48 R C . 15634 1
553 . 1 1 48 48 ARG CA C 13 53.97 0.03 . 1 . . . . 48 R CA . 15634 1
554 . 1 1 48 48 ARG CB C 13 31.95 0.03 . 1 . . . . 48 R CB . 15634 1
555 . 1 1 48 48 ARG CD C 13 42.831 0.021 . 1 . . . . 48 R CD . 15634 1
556 . 1 1 48 48 ARG CG C 13 25.851 0.036 . 1 . . . . 48 R CG . 15634 1
557 . 1 1 48 48 ARG N N 15 123.909 0.102 . 1 . . . . 48 R N . 15634 1
558 . 1 1 49 49 ILE H H 1 9.054 0.006 . 1 . . . . 49 I HN . 15634 1
559 . 1 1 49 49 ILE HA H 1 4.16 0.003 . 1 . . . . 49 I HA . 15634 1
560 . 1 1 49 49 ILE HB H 1 1.617 0.002 . 1 . . . . 49 I HB . 15634 1
561 . 1 1 49 49 ILE HD11 H 1 0.645 0.001 . 1 . . . . 49 I HD1# . 15634 1
562 . 1 1 49 49 ILE HD12 H 1 0.645 0.001 . 1 . . . . 49 I HD1# . 15634 1
563 . 1 1 49 49 ILE HD13 H 1 0.645 0.001 . 1 . . . . 49 I HD1# . 15634 1
564 . 1 1 49 49 ILE HG12 H 1 0.933 0.001 . 2 . . . . 49 I HG12 . 15634 1
565 . 1 1 49 49 ILE HG13 H 1 1.262 0.002 . 2 . . . . 49 I HG13 . 15634 1
566 . 1 1 49 49 ILE HG21 H 1 0.789 0.002 . 1 . . . . 49 I HG2# . 15634 1
567 . 1 1 49 49 ILE HG22 H 1 0.789 0.002 . 1 . . . . 49 I HG2# . 15634 1
568 . 1 1 49 49 ILE HG23 H 1 0.789 0.002 . 1 . . . . 49 I HG2# . 15634 1
569 . 1 1 49 49 ILE C C 13 174.967 0.03 . 1 . . . . 49 I C . 15634 1
570 . 1 1 49 49 ILE CA C 13 60.17 0.03 . 1 . . . . 49 I CA . 15634 1
571 . 1 1 49 49 ILE CB C 13 40.64 0.03 . 1 . . . . 49 I CB . 15634 1
572 . 1 1 49 49 ILE CD1 C 13 13.814 0.03 . 1 . . . . 49 I CD1 . 15634 1
573 . 1 1 49 49 ILE CG1 C 13 27.094 0.002 . 1 . . . . 49 I CG1 . 15634 1
574 . 1 1 49 49 ILE CG2 C 13 17.591 0.03 . 1 . . . . 49 I CG2 . 15634 1
575 . 1 1 49 49 ILE N N 15 126.966 0.017 . 1 . . . . 49 I N . 15634 1
576 . 1 1 50 50 SER H H 1 8.565 0.014 . 1 . . . . 50 S HN . 15634 1
577 . 1 1 50 50 SER HA H 1 4.958 0.004 . 1 . . . . 50 S HA . 15634 1
578 . 1 1 50 50 SER HB2 H 1 3.727 0.002 . 1 . . . . 50 S HB# . 15634 1
579 . 1 1 50 50 SER HB3 H 1 3.727 0.002 . 1 . . . . 50 S HB# . 15634 1
580 . 1 1 50 50 SER C C 13 174.398 0.03 . 1 . . . . 50 S C . 15634 1
581 . 1 1 50 50 SER CA C 13 57.28 0.03 . 1 . . . . 50 S CA . 15634 1
582 . 1 1 50 50 SER CB C 13 64.48 0.03 . 1 . . . . 50 S CB . 15634 1
583 . 1 1 50 50 SER N N 15 120.781 0.03 . 1 . . . . 50 S N . 15634 1
584 . 1 1 51 51 GLU H H 1 8.729 0.01 . 1 . . . . 51 E HN . 15634 1
585 . 1 1 51 51 GLU HA H 1 4.525 0.005 . 1 . . . . 51 E HA . 15634 1
586 . 1 1 51 51 GLU HB2 H 1 1.902 0.005 . 2 . . . . 51 E HB2 . 15634 1
587 . 1 1 51 51 GLU HB3 H 1 2.075 0.001 . 2 . . . . 51 E HB3 . 15634 1
588 . 1 1 51 51 GLU HG2 H 1 2.177 0.002 . 1 . . . . 51 E HG# . 15634 1
589 . 1 1 51 51 GLU HG3 H 1 2.177 0.002 . 1 . . . . 51 E HG# . 15634 1
590 . 1 1 51 51 GLU C C 13 176.174 0.03 . 1 . . . . 51 E C . 15634 1
591 . 1 1 51 51 GLU CA C 13 56.04 0.03 . 1 . . . . 51 E CA . 15634 1
592 . 1 1 51 51 GLU CB C 13 31.8 0.03 . 1 . . . . 51 E CB . 15634 1
593 . 1 1 51 51 GLU CG C 13 35.827 0.03 . 1 . . . . 51 E CG . 15634 1
594 . 1 1 51 51 GLU N N 15 123.959 0.022 . 1 . . . . 51 E N . 15634 1
595 . 1 1 52 52 THR H H 1 8.467 0.016 . 1 . . . . 52 T HN . 15634 1
596 . 1 1 52 52 THR HA H 1 4.516 0.001 . 1 . . . . 52 T HA . 15634 1
597 . 1 1 52 52 THR HB H 1 4.187 0.004 . 1 . . . . 52 T HB . 15634 1
598 . 1 1 52 52 THR HG21 H 1 1.135 0.001 . 1 . . . . 52 T HG2# . 15634 1
599 . 1 1 52 52 THR HG22 H 1 1.135 0.001 . 1 . . . . 52 T HG2# . 15634 1
600 . 1 1 52 52 THR HG23 H 1 1.135 0.001 . 1 . . . . 52 T HG2# . 15634 1
601 . 1 1 52 52 THR C C 13 174.657 0.03 . 1 . . . . 52 T C . 15634 1
602 . 1 1 52 52 THR CA C 13 61.62 0.03 . 1 . . . . 52 T CA . 15634 1
603 . 1 1 52 52 THR CB C 13 69.993 0.03 . 1 . . . . 52 T CB . 15634 1
604 . 1 1 52 52 THR CG2 C 13 21.355 0.03 . 1 . . . . 52 T CG2 . 15634 1
605 . 1 1 52 52 THR N N 15 115.894 0.081 . 1 . . . . 52 T N . 15634 1
606 . 1 1 53 53 SER H H 1 8.481 0.016 . 1 . . . . 53 S HN . 15634 1
607 . 1 1 53 53 SER HA H 1 4.455 0.002 . 1 . . . . 53 S HA . 15634 1
608 . 1 1 53 53 SER HB2 H 1 3.825 0.001 . 2 . . . . 53 S HB2 . 15634 1
609 . 1 1 53 53 SER HB3 H 1 3.871 0.001 . 2 . . . . 53 S HB3 . 15634 1
610 . 1 1 53 53 SER C C 13 174.648 0.03 . 1 . . . . 53 S C . 15634 1
611 . 1 1 53 53 SER CA C 13 58.41 0.03 . 1 . . . . 53 S CA . 15634 1
612 . 1 1 53 53 SER CB C 13 63.98 0.03 . 1 . . . . 53 S CB . 15634 1
613 . 1 1 53 53 SER N N 15 118.733 0.019 . 1 . . . . 53 S N . 15634 1
614 . 1 1 54 54 GLU H H 1 8.559 0.013 . 1 . . . . 54 E HN . 15634 1
615 . 1 1 54 54 GLU HA H 1 4.216 0.03 . 1 . . . . 54 E HA . 15634 1
616 . 1 1 54 54 GLU HB2 H 1 1.922 0.011 . 2 . . . . 54 E HB2 . 15634 1
617 . 1 1 54 54 GLU HB3 H 1 2.028 0.003 . 2 . . . . 54 E HB3 . 15634 1
618 . 1 1 54 54 GLU HG2 H 1 2.248 0.002 . 1 . . . . 54 E HG# . 15634 1
619 . 1 1 54 54 GLU HG3 H 1 2.248 0.002 . 1 . . . . 54 E HG# . 15634 1
620 . 1 1 54 54 GLU C C 13 177.204 0.03 . 1 . . . . 54 E C . 15634 1
621 . 1 1 54 54 GLU CA C 13 56.97 0.03 . 1 . . . . 54 E CA . 15634 1
622 . 1 1 54 54 GLU CB C 13 30.101 0.03 . 1 . . . . 54 E CB . 15634 1
623 . 1 1 54 54 GLU CG C 13 36.059 0.03 . 1 . . . . 54 E CG . 15634 1
624 . 1 1 54 54 GLU N N 15 122.592 0.009 . 1 . . . . 54 E N . 15634 1
625 . 1 1 55 55 GLY H H 1 8.471 0.01 . 1 . . . . 55 G HN . 15634 1
626 . 1 1 55 55 GLY HA2 H 1 3.925 0.03 . 1 . . . . 55 G HA# . 15634 1
627 . 1 1 55 55 GLY HA3 H 1 3.925 0.03 . 1 . . . . 55 G HA# . 15634 1
628 . 1 1 55 55 GLY C C 13 174.185 0.03 . 1 . . . . 55 G C . 15634 1
629 . 1 1 55 55 GLY CA C 13 45.37 0.03 . 1 . . . . 55 G CA . 15634 1
630 . 1 1 55 55 GLY N N 15 109.808 0.029 . 1 . . . . 55 G N . 15634 1
631 . 1 1 56 56 CYS H H 1 8.22 0.012 . 1 . . . . 56 C HN . 15634 1
632 . 1 1 56 56 CYS HA H 1 4.477 0.008 . 1 . . . . 56 C HA . 15634 1
633 . 1 1 56 56 CYS HB2 H 1 2.877 0.03 . 1 . . . . 56 C HB# . 15634 1
634 . 1 1 56 56 CYS HB3 H 1 2.877 0.03 . 1 . . . . 56 C HB# . 15634 1
635 . 1 1 56 56 CYS C C 13 174.978 0.03 . 1 . . . . 56 C C . 15634 1
636 . 1 1 56 56 CYS CA C 13 58.55 0.03 . 1 . . . . 56 C CA . 15634 1
637 . 1 1 56 56 CYS CB C 13 27.954 0.03 . 1 . . . . 56 C CB . 15634 1
638 . 1 1 56 56 CYS N N 15 118.607 0.016 . 1 . . . . 56 C N . 15634 1
639 . 1 1 57 57 LEU H H 1 8.476 0.015 . 1 . . . . 57 L HN . 15634 1
640 . 1 1 57 57 LEU HA H 1 4.362 0.002 . 1 . . . . 57 L HA . 15634 1
641 . 1 1 57 57 LEU HB2 H 1 1.549 0.001 . 2 . . . . 57 L HB2 . 15634 1
642 . 1 1 57 57 LEU HB3 H 1 1.631 0.003 . 2 . . . . 57 L HB3 . 15634 1
643 . 1 1 57 57 LEU HD11 H 1 0.801 0.001 . 2 . . . . 57 L HD1# . 15634 1
644 . 1 1 57 57 LEU HD12 H 1 0.801 0.001 . 2 . . . . 57 L HD1# . 15634 1
645 . 1 1 57 57 LEU HD13 H 1 0.801 0.001 . 2 . . . . 57 L HD1# . 15634 1
646 . 1 1 57 57 LEU HD21 H 1 0.862 0.002 . 2 . . . . 57 L HD2# . 15634 1
647 . 1 1 57 57 LEU HD22 H 1 0.862 0.002 . 2 . . . . 57 L HD2# . 15634 1
648 . 1 1 57 57 LEU HD23 H 1 0.862 0.002 . 2 . . . . 57 L HD2# . 15634 1
649 . 1 1 57 57 LEU HG H 1 1.604 0.002 . 1 . . . . 57 L HG . 15634 1
650 . 1 1 57 57 LEU C C 13 177.748 0.03 . 1 . . . . 57 L C . 15634 1
651 . 1 1 57 57 LEU CA C 13 55.35 0.03 . 1 . . . . 57 L CA . 15634 1
652 . 1 1 57 57 LEU CB C 13 42.15 0.03 . 1 . . . . 57 L CB . 15634 1
653 . 1 1 57 57 LEU CD1 C 13 23.242 0.03 . 2 . . . . 57 L CD1 . 15634 1
654 . 1 1 57 57 LEU CD2 C 13 24.784 0.03 . 2 . . . . 57 L CD2 . 15634 1
655 . 1 1 57 57 LEU CG C 13 26.623 0.03 . 1 . . . . 57 L CG . 15634 1
656 . 1 1 57 57 LEU N N 15 124.534 0.001 . 1 . . . . 57 L N . 15634 1
657 . 1 1 58 58 SER H H 1 8.335 0.014 . 1 . . . . 58 S HN . 15634 1
658 . 1 1 58 58 SER HA H 1 4.372 0.03 . 1 . . . . 58 S HA . 15634 1
659 . 1 1 58 58 SER HB2 H 1 3.819 0.006 . 2 . . . . 58 S HB2 . 15634 1
660 . 1 1 58 58 SER HB3 H 1 3.87 0.03 . 2 . . . . 58 S HB3 . 15634 1
661 . 1 1 58 58 SER C C 13 175.244 0.03 . 1 . . . . 58 S C . 15634 1
662 . 1 1 58 58 SER CA C 13 58.66 0.03 . 1 . . . . 58 S CA . 15634 1
663 . 1 1 58 58 SER CB C 13 63.82 0.03 . 1 . . . . 58 S CB . 15634 1
664 . 1 1 58 58 SER N N 15 116.328 0.02 . 1 . . . . 58 S N . 15634 1
665 . 1 1 59 59 GLY H H 1 8.487 0.014 . 1 . . . . 59 G HN . 15634 1
666 . 1 1 59 59 GLY HA2 H 1 3.982 0.002 . 1 . . . . 59 G HA# . 15634 1
667 . 1 1 59 59 GLY HA3 H 1 3.982 0.002 . 1 . . . . 59 G HA# . 15634 1
668 . 1 1 59 59 GLY C C 13 174.414 0.03 . 1 . . . . 59 G C . 15634 1
669 . 1 1 59 59 GLY CA C 13 45.5 0.03 . 1 . . . . 59 G CA . 15634 1
670 . 1 1 59 59 GLY N N 15 111.115 0.007 . 1 . . . . 59 G N . 15634 1
671 . 1 1 60 60 SER H H 1 8.232 0.004 . 1 . . . . 60 S HN . 15634 1
672 . 1 1 60 60 SER HA H 1 4.425 0.002 . 1 . . . . 60 S HA . 15634 1
673 . 1 1 60 60 SER HB2 H 1 3.825 0.03 . 2 . . . . 60 S HB2 . 15634 1
674 . 1 1 60 60 SER HB3 H 1 3.869 0.03 . 2 . . . . 60 S HB3 . 15634 1
675 . 1 1 60 60 SER C C 13 174.639 0.03 . 1 . . . . 60 S C . 15634 1
676 . 1 1 60 60 SER CA C 13 58.48 0.03 . 1 . . . . 60 S CA . 15634 1
677 . 1 1 60 60 SER CB C 13 63.94 0.03 . 1 . . . . 60 S CB . 15634 1
678 . 1 1 60 60 SER N N 15 115.439 0.007 . 1 . . . . 60 S N . 15634 1
679 . 1 1 61 61 CYS H H 1 8.413 0.006 . 1 . . . . 61 C HN . 15634 1
680 . 1 1 61 61 CYS HA H 1 4.5 0.003 . 1 . . . . 61 C HA . 15634 1
681 . 1 1 61 61 CYS HB2 H 1 2.916 0.004 . 1 . . . . 61 C HB# . 15634 1
682 . 1 1 61 61 CYS HB3 H 1 2.916 0.004 . 1 . . . . 61 C HB# . 15634 1
683 . 1 1 61 61 CYS C C 13 174.798 0.03 . 1 . . . . 61 C C . 15634 1
684 . 1 1 61 61 CYS CA C 13 58.58 0.03 . 1 . . . . 61 C CA . 15634 1
685 . 1 1 61 61 CYS CB C 13 28.024 0.03 . 1 . . . . 61 C CB . 15634 1
686 . 1 1 61 61 CYS N N 15 120.847 0.016 . 1 . . . . 61 C N . 15634 1
687 . 1 1 62 62 LYS H H 1 8.455 0.017 . 1 . . . . 62 K HN . 15634 1
688 . 1 1 62 62 LYS HA H 1 4.279 0.005 . 1 . . . . 62 K HA . 15634 1
689 . 1 1 62 62 LYS HB2 H 1 1.709 0.002 . 2 . . . . 62 K HB2 . 15634 1
690 . 1 1 62 62 LYS HB3 H 1 1.811 0.005 . 2 . . . . 62 K HB3 . 15634 1
691 . 1 1 62 62 LYS HD2 H 1 1.629 0.002 . 1 . . . . 62 K HD# . 15634 1
692 . 1 1 62 62 LYS HD3 H 1 1.629 0.002 . 1 . . . . 62 K HD# . 15634 1
693 . 1 1 62 62 LYS HE2 H 1 2.942 0.004 . 1 . . . . 62 K HE# . 15634 1
694 . 1 1 62 62 LYS HE3 H 1 2.942 0.004 . 1 . . . . 62 K HE# . 15634 1
695 . 1 1 62 62 LYS HG2 H 1 1.393 0.001 . 1 . . . . 62 K HG# . 15634 1
696 . 1 1 62 62 LYS HG3 H 1 1.393 0.001 . 1 . . . . 62 K HG# . 15634 1
697 . 1 1 62 62 LYS C C 13 176.714 0.03 . 1 . . . . 62 K C . 15634 1
698 . 1 1 62 62 LYS CA C 13 56.377 0.03 . 1 . . . . 62 K CA . 15634 1
699 . 1 1 62 62 LYS CB C 13 32.85 0.03 . 1 . . . . 62 K CB . 15634 1
700 . 1 1 62 62 LYS CD C 13 28.935 0.03 . 1 . . . . 62 K CD . 15634 1
701 . 1 1 62 62 LYS CE C 13 42.344 0.03 . 1 . . . . 62 K CE . 15634 1
702 . 1 1 62 62 LYS CG C 13 24.622 0.03 . 1 . . . . 62 K CG . 15634 1
703 . 1 1 62 62 LYS N N 15 123.65 0.034 . 1 . . . . 62 K N . 15634 1
704 . 1 1 63 63 SER H H 1 8.256 0.007 . 1 . . . . 63 S HN . 15634 1
705 . 1 1 63 63 SER HA H 1 4.398 0.001 . 1 . . . . 63 S HA . 15634 1
706 . 1 1 63 63 SER HB2 H 1 3.823 0.002 . 2 . . . . 63 S HB2 . 15634 1
707 . 1 1 63 63 SER HB3 H 1 3.872 0.003 . 2 . . . . 63 S HB3 . 15634 1
708 . 1 1 63 63 SER C C 13 173.991 0.03 . 1 . . . . 63 S C . 15634 1
709 . 1 1 63 63 SER CA C 13 58.342 0.03 . 1 . . . . 63 S CA . 15634 1
710 . 1 1 63 63 SER CB C 13 63.69 0.03 . 1 . . . . 63 S CB . 15634 1
711 . 1 1 63 63 SER N N 15 115.756 0.025 . 1 . . . . 63 S N . 15634 1
712 . 1 1 64 64 CYS H H 1 8.263 0.005 . 1 . . . . 64 C HN . 15634 1
713 . 1 1 64 64 CYS HA H 1 4.785 0.003 . 1 . . . . 64 C HA . 15634 1
714 . 1 1 64 64 CYS HB2 H 1 2.859 0.001 . 1 . . . . 64 C HB# . 15634 1
715 . 1 1 64 64 CYS HB3 H 1 2.859 0.001 . 1 . . . . 64 C HB# . 15634 1
716 . 1 1 64 64 CYS CA C 13 56.5 0.03 . 1 . . . . 64 C CA . 15634 1
717 . 1 1 64 64 CYS CB C 13 27.69 0.03 . 1 . . . . 64 C CB . 15634 1
718 . 1 1 64 64 CYS N N 15 121.711 0.026 . 1 . . . . 64 C N . 15634 1
719 . 1 1 65 65 PRO HA H 1 4.351 0.003 . 1 . . . . 65 P HA . 15634 1
720 . 1 1 65 65 PRO HB2 H 1 1.877 0.003 . 2 . . . . 65 P HB2 . 15634 1
721 . 1 1 65 65 PRO HB3 H 1 2.269 0.001 . 2 . . . . 65 P HB3 . 15634 1
722 . 1 1 65 65 PRO HD2 H 1 3.719 0.003 . 1 . . . . 65 P HD# . 15634 1
723 . 1 1 65 65 PRO HD3 H 1 3.719 0.003 . 1 . . . . 65 P HD# . 15634 1
724 . 1 1 65 65 PRO HG2 H 1 1.976 0.002 . 1 . . . . 65 P HG# . 15634 1
725 . 1 1 65 65 PRO HG3 H 1 1.976 0.002 . 1 . . . . 65 P HG# . 15634 1
726 . 1 1 65 65 PRO C C 13 177.243 0.03 . 1 . . . . 65 P C . 15634 1
727 . 1 1 65 65 PRO CA C 13 64 0.03 . 1 . . . . 65 P CA . 15634 1
728 . 1 1 65 65 PRO CB C 13 31.92 0.004 . 1 . . . . 65 P CB . 15634 1
729 . 1 1 65 65 PRO CD C 13 50.685 0.005 . 1 . . . . 65 P CD . 15634 1
730 . 1 1 65 65 PRO CG C 13 27.258 0.004 . 1 . . . . 65 P CG . 15634 1
731 . 1 1 66 66 GLU H H 1 8.696 0.016 . 1 . . . . 66 E HN . 15634 1
732 . 1 1 66 66 GLU HA H 1 4.215 0.002 . 1 . . . . 66 E HA . 15634 1
733 . 1 1 66 66 GLU HB2 H 1 1.922 0.005 . 2 . . . . 66 E HB2 . 15634 1
734 . 1 1 66 66 GLU HB3 H 1 2.031 0.007 . 2 . . . . 66 E HB3 . 15634 1
735 . 1 1 66 66 GLU HG2 H 1 2.249 0.003 . 1 . . . . 66 E HG# . 15634 1
736 . 1 1 66 66 GLU HG3 H 1 2.249 0.003 . 1 . . . . 66 E HG# . 15634 1
737 . 1 1 66 66 GLU C C 13 177.196 0.03 . 1 . . . . 66 E C . 15634 1
738 . 1 1 66 66 GLU CA C 13 57.027 0.03 . 1 . . . . 66 E CA . 15634 1
739 . 1 1 66 66 GLU CB C 13 29.77 0.03 . 1 . . . . 66 E CB . 15634 1
740 . 1 1 66 66 GLU CG C 13 36.758 0.03 . 1 . . . . 66 E CG . 15634 1
741 . 1 1 66 66 GLU N N 15 119.828 0.026 . 1 . . . . 66 E N . 15634 1
742 . 1 1 67 67 GLY H H 1 8.325 0.004 . 1 . . . . 67 G HN . 15634 1
743 . 1 1 67 67 GLY HA2 H 1 3.851 0.03 . 2 . . . . 67 G HA1 . 15634 1
744 . 1 1 67 67 GLY HA3 H 1 3.966 0.03 . 2 . . . . 67 G HA2 . 15634 1
745 . 1 1 67 67 GLY C C 13 174.118 0.03 . 1 . . . . 67 G C . 15634 1
746 . 1 1 67 67 GLY CA C 13 45.36 0.03 . 1 . . . . 67 G CA . 15634 1
747 . 1 1 67 67 GLY N N 15 109.899 0.017 . 1 . . . . 67 G N . 15634 1
748 . 1 1 68 68 LYS H H 1 8.108 0.014 . 1 . . . . 68 K HN . 15634 1
749 . 1 1 68 68 LYS HA H 1 4.284 0.003 . 1 . . . . 68 K HA . 15634 1
750 . 1 1 68 68 LYS HB2 H 1 1.706 0.001 . 2 . . . . 68 K HB2 . 15634 1
751 . 1 1 68 68 LYS HB3 H 1 1.792 0.008 . 2 . . . . 68 K HB3 . 15634 1
752 . 1 1 68 68 LYS HD2 H 1 1.623 0.002 . 1 . . . . 68 K HD# . 15634 1
753 . 1 1 68 68 LYS HD3 H 1 1.623 0.002 . 1 . . . . 68 K HD# . 15634 1
754 . 1 1 68 68 LYS HE2 H 1 2.944 0.001 . 1 . . . . 68 K HE# . 15634 1
755 . 1 1 68 68 LYS HE3 H 1 2.944 0.001 . 1 . . . . 68 K HE# . 15634 1
756 . 1 1 68 68 LYS HG2 H 1 1.372 0.004 . 1 . . . . 68 K HG# . 15634 1
757 . 1 1 68 68 LYS HG3 H 1 1.372 0.004 . 1 . . . . 68 K HG# . 15634 1
758 . 1 1 68 68 LYS C C 13 176.386 0.03 . 1 . . . . 68 K C . 15634 1
759 . 1 1 68 68 LYS CA C 13 56.377 0.03 . 1 . . . . 68 K CA . 15634 1
760 . 1 1 68 68 LYS CB C 13 33.22 0.03 . 1 . . . . 68 K CB . 15634 1
761 . 1 1 68 68 LYS CD C 13 28.274 0.03 . 1 . . . . 68 K CD . 15634 1
762 . 1 1 68 68 LYS CE C 13 41.172 0.03 . 1 . . . . 68 K CE . 15634 1
763 . 1 1 68 68 LYS CG C 13 24.172 0.03 . 1 . . . . 68 K CG . 15634 1
764 . 1 1 68 68 LYS N N 15 120.632 0.018 . 1 . . . . 68 K N . 15634 1
765 . 1 1 69 69 ALA H H 1 8.313 0.014 . 1 . . . . 69 A HN . 15634 1
766 . 1 1 69 69 ALA HA H 1 4.247 0.003 . 1 . . . . 69 A HA . 15634 1
767 . 1 1 69 69 ALA HB1 H 1 1.339 0.001 . 1 . . . . 69 A HB# . 15634 1
768 . 1 1 69 69 ALA HB2 H 1 1.339 0.001 . 1 . . . . 69 A HB# . 15634 1
769 . 1 1 69 69 ALA HB3 H 1 1.339 0.001 . 1 . . . . 69 A HB# . 15634 1
770 . 1 1 69 69 ALA C C 13 177.612 0.03 . 1 . . . . 69 A C . 15634 1
771 . 1 1 69 69 ALA CA C 13 52.45 0.03 . 1 . . . . 69 A CA . 15634 1
772 . 1 1 69 69 ALA CB C 13 19.066 0.03 . 1 . . . . 69 A CB . 15634 1
773 . 1 1 69 69 ALA N N 15 124.844 0.034 . 1 . . . . 69 A N . 15634 1
774 . 1 1 70 70 ALA H H 1 8.25 0.015 . 1 . . . . 70 A HN . 15634 1
775 . 1 1 70 70 ALA HA H 1 4.247 0.005 . 1 . . . . 70 A HA . 15634 1
776 . 1 1 70 70 ALA HB1 H 1 1.34 0.004 . 1 . . . . 70 A HB# . 15634 1
777 . 1 1 70 70 ALA HB2 H 1 1.34 0.004 . 1 . . . . 70 A HB# . 15634 1
778 . 1 1 70 70 ALA HB3 H 1 1.34 0.004 . 1 . . . . 70 A HB# . 15634 1
779 . 1 1 70 70 ALA C C 13 177.639 0.03 . 1 . . . . 70 A C . 15634 1
780 . 1 1 70 70 ALA CA C 13 52.45 0.03 . 1 . . . . 70 A CA . 15634 1
781 . 1 1 70 70 ALA CB C 13 19.271 0.03 . 1 . . . . 70 A CB . 15634 1
782 . 1 1 70 70 ALA N N 15 122.965 0.027 . 1 . . . . 70 A N . 15634 1
783 . 1 1 71 71 CYS H H 1 8.286 0.013 . 1 . . . . 71 C HN . 15634 1
784 . 1 1 71 71 CYS HA H 1 4.458 0.003 . 1 . . . . 71 C HA . 15634 1
785 . 1 1 71 71 CYS HB2 H 1 2.871 0.001 . 1 . . . . 71 C HB# . 15634 1
786 . 1 1 71 71 CYS HB3 H 1 2.871 0.001 . 1 . . . . 71 C HB# . 15634 1
787 . 1 1 71 71 CYS C C 13 174.095 0.03 . 1 . . . . 71 C C . 15634 1
788 . 1 1 71 71 CYS CA C 13 58.26 0.03 . 1 . . . . 71 C CA . 15634 1
789 . 1 1 71 71 CYS CB C 13 28.32 0.03 . 1 . . . . 71 C CB . 15634 1
790 . 1 1 71 71 CYS N N 15 118.343 0.035 . 1 . . . . 71 C N . 15634 1
791 . 1 1 72 72 ARG H H 1 8.43 0.01 . 1 . . . . 72 R HN . 15634 1
792 . 1 1 72 72 ARG HA H 1 4.452 0.003 . 1 . . . . 72 R HA . 15634 1
793 . 1 1 72 72 ARG HB2 H 1 1.663 0.002 . 2 . . . . 72 R HB2 . 15634 1
794 . 1 1 72 72 ARG HB3 H 1 1.734 0.003 . 2 . . . . 72 R HB3 . 15634 1
795 . 1 1 72 72 ARG HD2 H 1 3.096 0.007 . 1 . . . . 72 R HD# . 15634 1
796 . 1 1 72 72 ARG HD3 H 1 3.096 0.007 . 1 . . . . 72 R HD# . 15634 1
797 . 1 1 72 72 ARG HG2 H 1 1.455 0.029 . 2 . . . . 72 R HG2 . 15634 1
798 . 1 1 72 72 ARG HG3 H 1 1.542 0.001 . 2 . . . . 72 R HG3 . 15634 1
799 . 1 1 72 72 ARG C C 13 175.725 0.03 . 1 . . . . 72 R C . 15634 1
800 . 1 1 72 72 ARG CA C 13 55.88 0.03 . 1 . . . . 72 R CA . 15634 1
801 . 1 1 72 72 ARG CB C 13 31.27 0.03 . 1 . . . . 72 R CB . 15634 1
802 . 1 1 72 72 ARG CD C 13 43.188 0.03 . 1 . . . . 72 R CD . 15634 1
803 . 1 1 72 72 ARG CG C 13 27.172 0.03 . 1 . . . . 72 R CG . 15634 1
804 . 1 1 72 72 ARG N N 15 123.863 0.073 . 1 . . . . 72 R N . 15634 1
805 . 1 1 73 73 GLN H H 1 8.587 0.011 . 1 . . . . 73 Q HN . 15634 1
806 . 1 1 73 73 GLN HA H 1 4.276 0.006 . 1 . . . . 73 Q HA . 15634 1
807 . 1 1 73 73 GLN HB2 H 1 1.513 0.001 . 2 . . . . 73 Q HB2 . 15634 1
808 . 1 1 73 73 GLN HB3 H 1 1.742 0.002 . 2 . . . . 73 Q HB3 . 15634 1
809 . 1 1 73 73 GLN HG2 H 1 1.976 0.001 . 1 . . . . 73 Q HG# . 15634 1
810 . 1 1 73 73 GLN HG3 H 1 1.976 0.001 . 1 . . . . 73 Q HG# . 15634 1
811 . 1 1 73 73 GLN C C 13 174.225 0.03 . 1 . . . . 73 Q C . 15634 1
812 . 1 1 73 73 GLN CA C 13 55.26 0.03 . 1 . . . . 73 Q CA . 15634 1
813 . 1 1 73 73 GLN CB C 13 31.086 0.004 . 1 . . . . 73 Q CB . 15634 1
814 . 1 1 73 73 GLN CG C 13 34.096 0.03 . 1 . . . . 73 Q CG . 15634 1
815 . 1 1 73 73 GLN N N 15 123.367 0.037 . 1 . . . . 73 Q N . 15634 1
816 . 1 1 74 74 GLU H H 1 8.409 0.013 . 1 . . . . 74 E HN . 15634 1
817 . 1 1 74 74 GLU HA H 1 4.734 0.002 . 1 . . . . 74 E HA . 15634 1
818 . 1 1 74 74 GLU HB2 H 1 1.66 0.003 . 1 . . . . 74 E HB# . 15634 1
819 . 1 1 74 74 GLU HB3 H 1 1.66 0.003 . 1 . . . . 74 E HB# . 15634 1
820 . 1 1 74 74 GLU HG2 H 1 1.796 0.002 . 2 . . . . 74 E HG2 . 15634 1
821 . 1 1 74 74 GLU HG3 H 1 1.867 0.001 . 2 . . . . 74 E HG3 . 15634 1
822 . 1 1 74 74 GLU C C 13 174.537 0.03 . 1 . . . . 74 E C . 15634 1
823 . 1 1 74 74 GLU CA C 13 55.1 0.03 . 1 . . . . 74 E CA . 15634 1
824 . 1 1 74 74 GLU CB C 13 32.32 0.03 . 1 . . . . 74 E CB . 15634 1
825 . 1 1 74 74 GLU CG C 13 36.422 0.03 . 1 . . . . 74 E CG . 15634 1
826 . 1 1 74 74 GLU N N 15 122.838 0.041 . 1 . . . . 74 E N . 15634 1
827 . 1 1 75 75 TRP H H 1 9.003 0.008 . 1 . . . . 75 W HN . 15634 1
828 . 1 1 75 75 TRP HA H 1 4.711 0.001 . 1 . . . . 75 W HA . 15634 1
829 . 1 1 75 75 TRP HB2 H 1 2.897 0.005 . 1 . . . . 75 W HB# . 15634 1
830 . 1 1 75 75 TRP HB3 H 1 2.897 0.005 . 1 . . . . 75 W HB# . 15634 1
831 . 1 1 75 75 TRP C C 13 173.739 0.03 . 1 . . . . 75 W C . 15634 1
832 . 1 1 75 75 TRP CA C 13 56.39 0.03 . 1 . . . . 75 W CA . 15634 1
833 . 1 1 75 75 TRP CB C 13 33.18 0.03 . 1 . . . . 75 W CB . 15634 1
834 . 1 1 75 75 TRP N N 15 124.658 0.029 . 1 . . . . 75 W N . 15634 1
835 . 1 1 76 76 TRP H H 1 9.028 0.008 . 1 . . . . 76 W HN . 15634 1
836 . 1 1 76 76 TRP HA H 1 5.344 0.003 . 1 . . . . 76 W HA . 15634 1
837 . 1 1 76 76 TRP HB2 H 1 2.883 0.004 . 1 . . . . 76 W HB# . 15634 1
838 . 1 1 76 76 TRP HB3 H 1 2.883 0.004 . 1 . . . . 76 W HB# . 15634 1
839 . 1 1 76 76 TRP C C 13 174.74 0.03 . 1 . . . . 76 W C . 15634 1
840 . 1 1 76 76 TRP CA C 13 55.84 0.03 . 1 . . . . 76 W CA . 15634 1
841 . 1 1 76 76 TRP CB C 13 31.842 0.009 . 1 . . . . 76 W CB . 15634 1
842 . 1 1 76 76 TRP N N 15 121.319 0.03 . 1 . . . . 76 W N . 15634 1
843 . 1 1 77 77 ALA H H 1 8.75 0.002 . 1 . . . . 77 A HN . 15634 1
844 . 1 1 77 77 ALA HA H 1 4.893 0.004 . 1 . . . . 77 A HA . 15634 1
845 . 1 1 77 77 ALA HB1 H 1 1.325 0.003 . 1 . . . . 77 A HB# . 15634 1
846 . 1 1 77 77 ALA HB2 H 1 1.325 0.003 . 1 . . . . 77 A HB# . 15634 1
847 . 1 1 77 77 ALA HB3 H 1 1.325 0.003 . 1 . . . . 77 A HB# . 15634 1
848 . 1 1 77 77 ALA C C 13 176.732 0.03 . 1 . . . . 77 A C . 15634 1
849 . 1 1 77 77 ALA CA C 13 50.35 0.03 . 1 . . . . 77 A CA . 15634 1
850 . 1 1 77 77 ALA CB C 13 23.81 0.03 . 1 . . . . 77 A CB . 15634 1
851 . 1 1 77 77 ALA N N 15 120.084 0.046 . 1 . . . . 77 A N . 15634 1
852 . 1 1 78 78 LEU H H 1 8.847 0.005 . 1 . . . . 78 L HN . 15634 1
853 . 1 1 78 78 LEU HA H 1 4.5 0.003 . 1 . . . . 78 L HA . 15634 1
854 . 1 1 78 78 LEU HB2 H 1 1.464 0.008 . 2 . . . . 78 L HB2 . 15634 1
855 . 1 1 78 78 LEU HB3 H 1 1.623 0.005 . 2 . . . . 78 L HB3 . 15634 1
856 . 1 1 78 78 LEU HD11 H 1 0.911 0.001 . 2 . . . . 78 L HD1# . 15634 1
857 . 1 1 78 78 LEU HD12 H 1 0.911 0.001 . 2 . . . . 78 L HD1# . 15634 1
858 . 1 1 78 78 LEU HD13 H 1 0.911 0.001 . 2 . . . . 78 L HD1# . 15634 1
859 . 1 1 78 78 LEU HD21 H 1 0.954 0.03 . 2 . . . . 78 L HD2# . 15634 1
860 . 1 1 78 78 LEU HD22 H 1 0.954 0.03 . 2 . . . . 78 L HD2# . 15634 1
861 . 1 1 78 78 LEU HD23 H 1 0.954 0.03 . 2 . . . . 78 L HD2# . 15634 1
862 . 1 1 78 78 LEU HG H 1 1.423 0.001 . 1 . . . . 78 L HG . 15634 1
863 . 1 1 78 78 LEU C C 13 177.131 0.03 . 1 . . . . 78 L C . 15634 1
864 . 1 1 78 78 LEU CA C 13 55.5 0.03 . 1 . . . . 78 L CA . 15634 1
865 . 1 1 78 78 LEU CB C 13 41.75 0.04 . 1 . . . . 78 L CB . 15634 1
866 . 1 1 78 78 LEU CD1 C 13 23.799 0.03 . 2 . . . . 78 L CD1 . 15634 1
867 . 1 1 78 78 LEU CD2 C 13 25.182 0.03 . 2 . . . . 78 L CD2 . 15634 1
868 . 1 1 78 78 LEU CG C 13 25.35 0.03 . 1 . . . . 78 L CG . 15634 1
869 . 1 1 78 78 LEU N N 15 118.778 0.038 . 1 . . . . 78 L N . 15634 1
870 . 1 1 79 79 ARG H H 1 7.667 0.001 . 1 . . . . 79 R HN . 15634 1
871 . 1 1 79 79 ARG HA H 1 4.203 0.063 . 1 . . . . 79 R HA . 15634 1
872 . 1 1 79 79 ARG HB2 H 1 1.213 0.002 . 2 . . . . 79 R HB2 . 15634 1
873 . 1 1 79 79 ARG HB3 H 1 1.721 0.007 . 2 . . . . 79 R HB3 . 15634 1
874 . 1 1 79 79 ARG HD2 H 1 3.033 0.004 . 1 . . . . 79 R HD# . 15634 1
875 . 1 1 79 79 ARG HD3 H 1 3.033 0.004 . 1 . . . . 79 R HD# . 15634 1
876 . 1 1 79 79 ARG HG2 H 1 1.417 0.001 . 1 . . . . 79 R HG# . 15634 1
877 . 1 1 79 79 ARG HG3 H 1 1.417 0.001 . 1 . . . . 79 R HG# . 15634 1
878 . 1 1 79 79 ARG C C 13 175.31 0.03 . 1 . . . . 79 R C . 15634 1
879 . 1 1 79 79 ARG CA C 13 55.99 0.03 . 1 . . . . 79 R CA . 15634 1
880 . 1 1 79 79 ARG CB C 13 30.9 0.03 . 1 . . . . 79 R CB . 15634 1
881 . 1 1 79 79 ARG CD C 13 43.075 0.03 . 1 . . . . 79 R CD . 15634 1
882 . 1 1 79 79 ARG CG C 13 27.317 0.03 . 1 . . . . 79 R CG . 15634 1
883 . 1 1 79 79 ARG N N 15 122.126 0.025 . 1 . . . . 79 R N . 15634 1
884 . 1 1 80 80 LEU H H 1 8.463 0.014 . 1 . . . . 80 L HN . 15634 1
885 . 1 1 80 80 LEU HA H 1 4.357 0.004 . 1 . . . . 80 L HA . 15634 1
886 . 1 1 80 80 LEU HB2 H 1 1.414 0.004 . 2 . . . . 80 L HB2 . 15634 1
887 . 1 1 80 80 LEU HB3 H 1 1.506 0.011 . 2 . . . . 80 L HB3 . 15634 1
888 . 1 1 80 80 LEU HD11 H 1 0.783 0.008 . 2 . . . . 80 L HD1# . 15634 1
889 . 1 1 80 80 LEU HD12 H 1 0.783 0.008 . 2 . . . . 80 L HD1# . 15634 1
890 . 1 1 80 80 LEU HD13 H 1 0.783 0.008 . 2 . . . . 80 L HD1# . 15634 1
891 . 1 1 80 80 LEU HD21 H 1 0.846 0.002 . 2 . . . . 80 L HD2# . 15634 1
892 . 1 1 80 80 LEU HD22 H 1 0.846 0.002 . 2 . . . . 80 L HD2# . 15634 1
893 . 1 1 80 80 LEU HD23 H 1 0.846 0.002 . 2 . . . . 80 L HD2# . 15634 1
894 . 1 1 80 80 LEU HG H 1 1.465 0.003 . 1 . . . . 80 L HG . 15634 1
895 . 1 1 80 80 LEU C C 13 176.737 0.03 . 1 . . . . 80 L C . 15634 1
896 . 1 1 80 80 LEU CA C 13 54.51 0.03 . 1 . . . . 80 L CA . 15634 1
897 . 1 1 80 80 LEU CB C 13 42.6 0.03 . 1 . . . . 80 L CB . 15634 1
898 . 1 1 80 80 LEU CD1 C 13 23.256 0.03 . 2 . . . . 80 L CD1 . 15634 1
899 . 1 1 80 80 LEU CD2 C 13 24.83 0.03 . 2 . . . . 80 L CD2 . 15634 1
900 . 1 1 80 80 LEU CG C 13 26.688 0.03 . 1 . . . . 80 L CG . 15634 1
901 . 1 1 80 80 LEU N N 15 126.653 0.032 . 1 . . . . 80 L N . 15634 1
902 . 1 1 81 81 GLU H H 1 8.44 0.012 . 1 . . . . 81 E HN . 15634 1
903 . 1 1 81 81 GLU HA H 1 4.178 0.005 . 1 . . . . 81 E HA . 15634 1
904 . 1 1 81 81 GLU HB2 H 1 1.83 0.002 . 1 . . . . 81 E HB# . 15634 1
905 . 1 1 81 81 GLU HB3 H 1 1.83 0.002 . 1 . . . . 81 E HB# . 15634 1
906 . 1 1 81 81 GLU HG2 H 1 2.106 0.001 . 2 . . . . 81 E HG2 . 15634 1
907 . 1 1 81 81 GLU HG3 H 1 2.178 0.001 . 2 . . . . 81 E HG3 . 15634 1
908 . 1 1 81 81 GLU C C 13 176.094 0.03 . 1 . . . . 81 E C . 15634 1
909 . 1 1 81 81 GLU CA C 13 56.23 0.03 . 1 . . . . 81 E CA . 15634 1
910 . 1 1 81 81 GLU CB C 13 30.534 0.03 . 1 . . . . 81 E CB . 15634 1
911 . 1 1 81 81 GLU CG C 13 35.808 0.03 . 1 . . . . 81 E CG . 15634 1
912 . 1 1 81 81 GLU N N 15 122.313 0.028 . 1 . . . . 81 E N . 15634 1
913 . 1 1 82 82 HIS H H 1 8.55 0.03 . 1 . . . . 82 H HN . 15634 1
914 . 1 1 82 82 HIS C C 13 174.475 0.03 . 1 . . . . 82 H C . 15634 1
915 . 1 1 82 82 HIS N N 15 120.049 0.03 . 1 . . . . 82 H N . 15634 1
916 . 1 1 83 83 HIS H H 1 8.526 0.03 . 1 . . . . 83 H HN . 15634 1
917 . 1 1 83 83 HIS N N 15 119.917 0.03 . 1 . . . . 83 H N . 15634 1
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