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 26634
_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' . . . 26634 1
2 '3D HNCACB' . . . 26634 1
3 '3D CBCA(CO)NH' . . . 26634 1
4 '3D HNCO' . . . 26634 1
5 '2D plane of 3D HCACO' . . . 26634 1
6 '3D HNHA' . . . 26634 1
7 '3D H(CCO)NH' . . . 26634 1
8 '3D C(CO)NH' . . . 26634 1
9 '3D HCCH-TOCSY' . . . 26634 1
10 '2D HBCBCGCDHD' . . . 26634 1
12 '2D 1H-13C HSQC aromatic' . . . 26634 1
13 '2D 1H-13C HSQC aliphatic' . . . 26634 1
14 '2D plane of HCCH-TOCSY for aromatic ring' . . . 26634 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 MET HA H 1 4.437 0.004 . 1 . . . . 1 MET HA . 26634 1
2 . 1 1 1 1 MET HB2 H 1 1.998 0.008 . 1 . . . . 1 MET HB2 . 26634 1
3 . 1 1 1 1 MET HB3 H 1 1.913 0.010 . 1 . . . . 1 MET HB3 . 26634 1
4 . 1 1 1 1 MET HG2 H 1 2.498 0.006 . 1 . . . . 1 MET HG2 . 26634 1
5 . 1 1 1 1 MET HG3 H 1 2.440 0.002 . 1 . . . . 1 MET HG3 . 26634 1
6 . 1 1 1 1 MET CA C 13 55.162 0.005 . 1 . . . . 1 MET CA . 26634 1
7 . 1 1 1 1 MET CB C 13 32.976 0.013 . 1 . . . . 1 MET CB . 26634 1
8 . 1 1 1 1 MET CG C 13 31.771 0.200 . 1 . . . . 1 MET CG . 26634 1
9 . 1 1 2 2 GLU H H 1 8.433 0.005 . 1 . . . . 2 GLU H . 26634 1
10 . 1 1 2 2 GLU HA H 1 4.569 0.008 . 1 . . . . 2 GLU HA . 26634 1
11 . 1 1 2 2 GLU HB2 H 1 2.031 0.000 . 1 . . . . 2 GLU HB2 . 26634 1
12 . 1 1 2 2 GLU HB3 H 1 1.885 0.000 . 1 . . . . 2 GLU HB3 . 26634 1
13 . 1 1 2 2 GLU HG2 H 1 2.285 0.000 . 2 . . . . 2 GLU HG# . 26634 1
14 . 1 1 2 2 GLU HG3 H 1 2.285 0.000 . 2 . . . . 2 GLU HG# . 26634 1
15 . 1 1 2 2 GLU CA C 13 54.361 0.000 . 1 . . . . 2 GLU CA . 26634 1
16 . 1 1 2 2 GLU CB C 13 29.589 0.016 . 1 . . . . 2 GLU CB . 26634 1
17 . 1 1 2 2 GLU CG C 13 36.000 0.000 . 1 . . . . 2 GLU CG . 26634 1
18 . 1 1 2 2 GLU N N 15 123.849 0.068 . 1 . . . . 2 GLU N . 26634 1
19 . 1 1 3 3 PRO HA H 1 4.427 0.004 . 1 . . . . 3 PRO HA . 26634 1
20 . 1 1 3 3 PRO HB2 H 1 2.253 0.001 . 1 . . . . 3 PRO HB2 . 26634 1
21 . 1 1 3 3 PRO HB3 H 1 1.913 0.005 . 1 . . . . 3 PRO HB3 . 26634 1
22 . 1 1 3 3 PRO HG2 H 1 2.040 0.000 . 1 . . . . 3 PRO HG2 . 26634 1
23 . 1 1 3 3 PRO HG3 H 1 2.004 0.000 . 1 . . . . 3 PRO HG3 . 26634 1
24 . 1 1 3 3 PRO HD2 H 1 3.810 0.000 . 1 . . . . 3 PRO HD2 . 26634 1
25 . 1 1 3 3 PRO HD3 H 1 3.740 0.000 . 1 . . . . 3 PRO HD3 . 26634 1
26 . 1 1 3 3 PRO C C 13 176.928 0.000 . 1 . . . . 3 PRO C . 26634 1
27 . 1 1 3 3 PRO CA C 13 63.487 0.012 . 1 . . . . 3 PRO CA . 26634 1
28 . 1 1 3 3 PRO CB C 13 32.013 0.017 . 1 . . . . 3 PRO CB . 26634 1
29 . 1 1 3 3 PRO CG C 13 27.395 0.007 . 1 . . . . 3 PRO CG . 26634 1
30 . 1 1 3 3 PRO CD C 13 50.698 0.000 . 1 . . . . 3 PRO CD . 26634 1
31 . 1 1 4 4 THR H H 1 8.021 0.016 . 1 . . . . 4 THR H . 26634 1
32 . 1 1 4 4 THR HA H 1 4.168 0.003 . 1 . . . . 4 THR HA . 26634 1
33 . 1 1 4 4 THR HB H 1 4.217 0.000 . 1 . . . . 4 THR HB . 26634 1
34 . 1 1 4 4 THR HG21 H 1 1.121 0.000 . 1 . . . . 4 THR HG2# . 26634 1
35 . 1 1 4 4 THR HG22 H 1 1.121 0.000 . 1 . . . . 4 THR HG2# . 26634 1
36 . 1 1 4 4 THR HG23 H 1 1.121 0.000 . 1 . . . . 4 THR HG2# . 26634 1
37 . 1 1 4 4 THR C C 13 173.867 0.000 . 1 . . . . 4 THR C . 26634 1
38 . 1 1 4 4 THR CA C 13 61.732 0.018 . 1 . . . . 4 THR CA . 26634 1
39 . 1 1 4 4 THR CB C 13 69.755 0.039 . 1 . . . . 4 THR CB . 26634 1
40 . 1 1 4 4 THR CG2 C 13 21.813 0.000 . 1 . . . . 4 THR CG2 . 26634 1
41 . 1 1 4 4 THR N N 15 112.806 0.176 . 1 . . . . 4 THR N . 26634 1
42 . 1 1 5 5 ALA H H 1 7.990 0.007 . 1 . . . . 5 ALA H . 26634 1
43 . 1 1 5 5 ALA HA H 1 4.366 0.004 . 1 . . . . 5 ALA HA . 26634 1
44 . 1 1 5 5 ALA HB1 H 1 1.367 0.000 . 1 . . . . 5 ALA HB# . 26634 1
45 . 1 1 5 5 ALA HB2 H 1 1.367 0.000 . 1 . . . . 5 ALA HB# . 26634 1
46 . 1 1 5 5 ALA HB3 H 1 1.367 0.000 . 1 . . . . 5 ALA HB# . 26634 1
47 . 1 1 5 5 ALA C C 13 177.372 0.009 . 1 . . . . 5 ALA C . 26634 1
48 . 1 1 5 5 ALA CA C 13 52.269 0.039 . 1 . . . . 5 ALA CA . 26634 1
49 . 1 1 5 5 ALA CB C 13 19.671 0.020 . 1 . . . . 5 ALA CB . 26634 1
50 . 1 1 5 5 ALA N N 15 125.692 0.050 . 1 . . . . 5 ALA N . 26634 1
51 . 1 1 6 6 PHE H H 1 8.625 0.023 . 1 . . . . 6 PHE H . 26634 1
52 . 1 1 6 6 PHE HA H 1 4.612 0.002 . 1 . . . . 6 PHE HA . 26634 1
53 . 1 1 6 6 PHE HB2 H 1 2.913 0.000 . 2 . . . . 6 PHE HB# . 26634 1
54 . 1 1 6 6 PHE HB3 H 1 2.913 0.000 . 2 . . . . 6 PHE HB# . 26634 1
55 . 1 1 6 6 PHE HD1 H 1 7.143 0.001 . 3 . . . . 6 PHE HD# . 26634 1
56 . 1 1 6 6 PHE HD2 H 1 7.143 0.001 . 3 . . . . 6 PHE HD# . 26634 1
57 . 1 1 6 6 PHE HE1 H 1 6.950 0.020 . 3 . . . . 6 PHE HE# . 26634 1
58 . 1 1 6 6 PHE HE2 H 1 6.950 0.020 . 3 . . . . 6 PHE HE# . 26634 1
59 . 1 1 6 6 PHE C C 13 174.928 0.004 . 1 . . . . 6 PHE C . 26634 1
60 . 1 1 6 6 PHE CA C 13 57.691 0.055 . 1 . . . . 6 PHE CA . 26634 1
61 . 1 1 6 6 PHE CB C 13 41.967 0.019 . 1 . . . . 6 PHE CB . 26634 1
62 . 1 1 6 6 PHE CE1 C 13 131.462 0.000 . 3 . . . . 6 PHE CE# . 26634 1
63 . 1 1 6 6 PHE CE2 C 13 131.462 0.200 . 3 . . . . 6 PHE CE# . 26634 1
64 . 1 1 6 6 PHE N N 15 121.539 0.119 . 1 . . . . 6 PHE N . 26634 1
65 . 1 1 7 7 SER H H 1 9.165 0.004 . 1 . . . . 7 SER H . 26634 1
66 . 1 1 7 7 SER HA H 1 4.776 0.001 . 1 . . . . 7 SER HA . 26634 1
67 . 1 1 7 7 SER HB2 H 1 3.857 0.000 . 1 . . . . 7 SER HB2 . 26634 1
68 . 1 1 7 7 SER HB3 H 1 3.778 0.000 . 1 . . . . 7 SER HB3 . 26634 1
69 . 1 1 7 7 SER C C 13 175.225 0.000 . 1 . . . . 7 SER C . 26634 1
70 . 1 1 7 7 SER CA C 13 56.825 0.014 . 1 . . . . 7 SER CA . 26634 1
71 . 1 1 7 7 SER CB C 13 66.086 0.029 . 1 . . . . 7 SER CB . 26634 1
72 . 1 1 7 7 SER N N 15 117.257 0.006 . 1 . . . . 7 SER N . 26634 1
73 . 1 1 8 8 GLY H H 1 8.926 0.003 . 1 . . . . 8 GLY H . 26634 1
74 . 1 1 8 8 GLY HA2 H 1 4.021 0.002 . 1 . . . . 8 GLY HA2 . 26634 1
75 . 1 1 8 8 GLY HA3 H 1 3.602 0.001 . 1 . . . . 8 GLY HA3 . 26634 1
76 . 1 1 8 8 GLY C C 13 174.007 0.000 . 1 . . . . 8 GLY C . 26634 1
77 . 1 1 8 8 GLY CA C 13 47.678 0.004 . 1 . . . . 8 GLY CA . 26634 1
78 . 1 1 8 8 GLY N N 15 109.075 0.032 . 1 . . . . 8 GLY N . 26634 1
79 . 1 1 9 9 SER H H 1 7.625 0.005 . 1 . . . . 9 SER H . 26634 1
80 . 1 1 9 9 SER HA H 1 4.447 0.003 . 1 . . . . 9 SER HA . 26634 1
81 . 1 1 9 9 SER HB2 H 1 4.038 0.000 . 1 . . . . 9 SER HB2 . 26634 1
82 . 1 1 9 9 SER HB3 H 1 3.803 0.000 . 1 . . . . 9 SER HB3 . 26634 1
83 . 1 1 9 9 SER C C 13 174.770 0.000 . 1 . . . . 9 SER C . 26634 1
84 . 1 1 9 9 SER CA C 13 58.340 0.010 . 1 . . . . 9 SER CA . 26634 1
85 . 1 1 9 9 SER CB C 13 63.653 0.044 . 1 . . . . 9 SER CB . 26634 1
86 . 1 1 9 9 SER N N 15 109.175 0.012 . 1 . . . . 9 SER N . 26634 1
87 . 1 1 10 10 ASP H H 1 7.647 0.008 . 1 . . . . 10 ASP H . 26634 1
88 . 1 1 10 10 ASP HA H 1 4.530 0.005 . 1 . . . . 10 ASP HA . 26634 1
89 . 1 1 10 10 ASP HB2 H 1 3.044 0.000 . 1 . . . . 10 ASP HB2 . 26634 1
90 . 1 1 10 10 ASP HB3 H 1 2.200 0.000 . 1 . . . . 10 ASP HB3 . 26634 1
91 . 1 1 10 10 ASP C C 13 174.901 0.002 . 1 . . . . 10 ASP C . 26634 1
92 . 1 1 10 10 ASP CA C 13 55.294 0.138 . 1 . . . . 10 ASP CA . 26634 1
93 . 1 1 10 10 ASP CB C 13 42.631 0.142 . 1 . . . . 10 ASP CB . 26634 1
94 . 1 1 10 10 ASP N N 15 122.095 0.027 . 1 . . . . 10 ASP N . 26634 1
95 . 1 1 11 11 VAL H H 1 8.786 0.004 . 1 . . . . 11 VAL H . 26634 1
96 . 1 1 11 11 VAL HA H 1 4.751 0.000 . 1 . . . . 11 VAL HA . 26634 1
97 . 1 1 11 11 VAL HB H 1 1.945 0.020 . 1 . . . . 11 VAL HB . 26634 1
98 . 1 1 11 11 VAL HG11 H 1 0.879 0.000 . 1 . . . . 11 VAL HG1# . 26634 1
99 . 1 1 11 11 VAL HG12 H 1 0.879 0.000 . 1 . . . . 11 VAL HG1# . 26634 1
100 . 1 1 11 11 VAL HG13 H 1 0.879 0.000 . 1 . . . . 11 VAL HG1# . 26634 1
101 . 1 1 11 11 VAL HG21 H 1 0.575 0.000 . 1 . . . . 11 VAL HG2# . 26634 1
102 . 1 1 11 11 VAL HG22 H 1 0.575 0.000 . 1 . . . . 11 VAL HG2# . 26634 1
103 . 1 1 11 11 VAL HG23 H 1 0.575 0.000 . 1 . . . . 11 VAL HG2# . 26634 1
104 . 1 1 11 11 VAL C C 13 173.837 0.000 . 1 . . . . 11 VAL C . 26634 1
105 . 1 1 11 11 VAL CA C 13 58.825 0.000 . 1 . . . . 11 VAL CA . 26634 1
106 . 1 1 11 11 VAL CB C 13 32.477 0.000 . 1 . . . . 11 VAL CB . 26634 1
107 . 1 1 11 11 VAL CG1 C 13 21.300 0.000 . 1 . . . . 11 VAL CG1 . 26634 1
108 . 1 1 11 11 VAL CG2 C 13 20.400 0.000 . 1 . . . . 11 VAL CG2 . 26634 1
109 . 1 1 11 11 VAL N N 15 121.034 0.015 . 1 . . . . 11 VAL N . 26634 1
110 . 1 1 12 12 PRO HA H 1 5.117 0.006 . 1 . . . . 12 PRO HA . 26634 1
111 . 1 1 12 12 PRO HB2 H 1 2.060 0.001 . 1 . . . . 12 PRO HB2 . 26634 1
112 . 1 1 12 12 PRO HB3 H 1 1.943 0.003 . 1 . . . . 12 PRO HB3 . 26634 1
113 . 1 1 12 12 PRO HG2 H 1 2.019 0.003 . 1 . . . . 12 PRO HG2 . 26634 1
114 . 1 1 12 12 PRO HG3 H 1 1.567 0.004 . 1 . . . . 12 PRO HG3 . 26634 1
115 . 1 1 12 12 PRO HD2 H 1 4.339 0.003 . 1 . . . . 12 PRO HD2 . 26634 1
116 . 1 1 12 12 PRO HD3 H 1 3.846 0.006 . 1 . . . . 12 PRO HD3 . 26634 1
117 . 1 1 12 12 PRO C C 13 174.902 0.000 . 1 . . . . 12 PRO C . 26634 1
118 . 1 1 12 12 PRO CA C 13 61.361 0.044 . 1 . . . . 12 PRO CA . 26634 1
119 . 1 1 12 12 PRO CB C 13 32.501 0.003 . 1 . . . . 12 PRO CB . 26634 1
120 . 1 1 12 12 PRO CG C 13 27.884 0.023 . 1 . . . . 12 PRO CG . 26634 1
121 . 1 1 12 12 PRO CD C 13 50.190 0.014 . 1 . . . . 12 PRO CD . 26634 1
122 . 1 1 13 13 ARG H H 1 8.670 0.006 . 1 . . . . 13 ARG H . 26634 1
123 . 1 1 13 13 ARG HA H 1 4.508 0.003 . 1 . . . . 13 ARG HA . 26634 1
124 . 1 1 13 13 ARG HB2 H 1 1.633 0.005 . 1 . . . . 13 ARG HB2 . 26634 1
125 . 1 1 13 13 ARG HB3 H 1 1.524 0.001 . 1 . . . . 13 ARG HB3 . 26634 1
126 . 1 1 13 13 ARG HG2 H 1 1.404 0.001 . 1 . . . . 13 ARG HG2 . 26634 1
127 . 1 1 13 13 ARG HG3 H 1 1.363 0.020 . 1 . . . . 13 ARG HG3 . 26634 1
128 . 1 1 13 13 ARG HD2 H 1 3.131 0.005 . 2 . . . . 13 ARG HD# . 26634 1
129 . 1 1 13 13 ARG HD3 H 1 3.131 0.005 . 2 . . . . 13 ARG HD# . 26634 1
130 . 1 1 13 13 ARG C C 13 174.788 0.008 . 1 . . . . 13 ARG C . 26634 1
131 . 1 1 13 13 ARG CA C 13 54.503 0.051 . 1 . . . . 13 ARG CA . 26634 1
132 . 1 1 13 13 ARG CB C 13 33.605 0.013 . 1 . . . . 13 ARG CB . 26634 1
133 . 1 1 13 13 ARG CG C 13 27.091 0.200 . 1 . . . . 13 ARG CG . 26634 1
134 . 1 1 13 13 ARG CD C 13 43.498 0.200 . 1 . . . . 13 ARG CD . 26634 1
135 . 1 1 13 13 ARG N N 15 116.775 0.010 . 1 . . . . 13 ARG N . 26634 1
136 . 1 1 14 14 LEU H H 1 8.895 0.004 . 1 . . . . 14 LEU H . 26634 1
137 . 1 1 14 14 LEU HA H 1 4.756 0.000 . 1 . . . . 14 LEU HA . 26634 1
138 . 1 1 14 14 LEU HB2 H 1 1.781 0.002 . 1 . . . . 14 LEU HB2 . 26634 1
139 . 1 1 14 14 LEU HB3 H 1 1.277 0.005 . 1 . . . . 14 LEU HB3 . 26634 1
140 . 1 1 14 14 LEU HG H 1 1.716 0.000 . 1 . . . . 14 LEU HG . 26634 1
141 . 1 1 14 14 LEU HD11 H 1 0.954 0.000 . 1 . . . . 14 LEU HD1# . 26634 1
142 . 1 1 14 14 LEU HD12 H 1 0.954 0.000 . 1 . . . . 14 LEU HD1# . 26634 1
143 . 1 1 14 14 LEU HD13 H 1 0.954 0.000 . 1 . . . . 14 LEU HD1# . 26634 1
144 . 1 1 14 14 LEU HD21 H 1 0.923 0.006 . 1 . . . . 14 LEU HD2# . 26634 1
145 . 1 1 14 14 LEU HD22 H 1 0.923 0.006 . 1 . . . . 14 LEU HD2# . 26634 1
146 . 1 1 14 14 LEU HD23 H 1 0.923 0.006 . 1 . . . . 14 LEU HD2# . 26634 1
147 . 1 1 14 14 LEU C C 13 175.472 0.000 . 1 . . . . 14 LEU C . 26634 1
148 . 1 1 14 14 LEU CA C 13 52.643 0.000 . 1 . . . . 14 LEU CA . 26634 1
149 . 1 1 14 14 LEU CB C 13 40.400 0.200 . 1 . . . . 14 LEU CB . 26634 1
150 . 1 1 14 14 LEU CG C 13 27.500 0.000 . 1 . . . . 14 LEU CG . 26634 1
151 . 1 1 14 14 LEU CD1 C 13 25.300 0.000 . 1 . . . . 14 LEU CD1 . 26634 1
152 . 1 1 14 14 LEU CD2 C 13 23.500 0.000 . 1 . . . . 14 LEU CD2 . 26634 1
153 . 1 1 14 14 LEU N N 15 124.032 0.014 . 1 . . . . 14 LEU N . 26634 1
154 . 1 1 15 15 PRO HA H 1 4.334 0.003 . 1 . . . . 15 PRO HA . 26634 1
155 . 1 1 15 15 PRO HB2 H 1 2.306 0.001 . 1 . . . . 15 PRO HB2 . 26634 1
156 . 1 1 15 15 PRO HB3 H 1 1.801 0.002 . 1 . . . . 15 PRO HB3 . 26634 1
157 . 1 1 15 15 PRO HG2 H 1 1.883 0.006 . 1 . . . . 15 PRO HG2 . 26634 1
158 . 1 1 15 15 PRO HG3 H 1 1.616 0.004 . 1 . . . . 15 PRO HG3 . 26634 1
159 . 1 1 15 15 PRO HD2 H 1 3.826 0.007 . 1 . . . . 15 PRO HD2 . 26634 1
160 . 1 1 15 15 PRO HD3 H 1 3.240 0.003 . 1 . . . . 15 PRO HD3 . 26634 1
161 . 1 1 15 15 PRO C C 13 175.359 0.004 . 1 . . . . 15 PRO C . 26634 1
162 . 1 1 15 15 PRO CA C 13 61.690 0.045 . 1 . . . . 15 PRO CA . 26634 1
163 . 1 1 15 15 PRO CB C 13 32.429 0.200 . 1 . . . . 15 PRO CB . 26634 1
164 . 1 1 15 15 PRO CG C 13 27.430 0.200 . 1 . . . . 15 PRO CG . 26634 1
165 . 1 1 15 15 PRO CD C 13 50.883 0.010 . 1 . . . . 15 PRO CD . 26634 1
166 . 1 1 16 16 ARG H H 1 8.484 0.006 . 1 . . . . 16 ARG H . 26634 1
167 . 1 1 16 16 ARG HA H 1 4.040 0.008 . 1 . . . . 16 ARG HA . 26634 1
168 . 1 1 16 16 ARG HB2 H 1 1.814 0.002 . 1 . . . . 16 ARG HB2 . 26634 1
169 . 1 1 16 16 ARG HB3 H 1 1.736 0.005 . 1 . . . . 16 ARG HB3 . 26634 1
170 . 1 1 16 16 ARG HG2 H 1 1.722 0.000 . 1 . . . . 16 ARG HG2 . 26634 1
171 . 1 1 16 16 ARG HG3 H 1 1.607 0.005 . 1 . . . . 16 ARG HG3 . 26634 1
172 . 1 1 16 16 ARG HD2 H 1 3.222 0.000 . 2 . . . . 16 ARG HD# . 26634 1
173 . 1 1 16 16 ARG HD3 H 1 3.222 0.000 . 2 . . . . 16 ARG HD# . 26634 1
174 . 1 1 16 16 ARG C C 13 177.589 0.007 . 1 . . . . 16 ARG C . 26634 1
175 . 1 1 16 16 ARG CA C 13 58.124 0.030 . 1 . . . . 16 ARG CA . 26634 1
176 . 1 1 16 16 ARG CB C 13 29.755 0.030 . 1 . . . . 16 ARG CB . 26634 1
177 . 1 1 16 16 ARG CG C 13 26.962 0.200 . 1 . . . . 16 ARG CG . 26634 1
178 . 1 1 16 16 ARG CD C 13 43.396 0.000 . 1 . . . . 16 ARG CD . 26634 1
179 . 1 1 16 16 ARG N N 15 121.086 0.095 . 1 . . . . 16 ARG N . 26634 1
180 . 1 1 17 17 GLY H H 1 8.793 0.005 . 1 . . . . 17 GLY H . 26634 1
181 . 1 1 17 17 GLY HA2 H 1 4.134 0.005 . 1 . . . . 17 GLY HA2 . 26634 1
182 . 1 1 17 17 GLY HA3 H 1 3.632 0.015 . 1 . . . . 17 GLY HA3 . 26634 1
183 . 1 1 17 17 GLY C C 13 173.506 0.000 . 1 . . . . 17 GLY C . 26634 1
184 . 1 1 17 17 GLY CA C 13 45.094 0.031 . 1 . . . . 17 GLY CA . 26634 1
185 . 1 1 17 17 GLY N N 15 112.581 0.014 . 1 . . . . 17 GLY N . 26634 1
186 . 1 1 18 18 VAL H H 1 7.805 0.005 . 1 . . . . 18 VAL H . 26634 1
187 . 1 1 18 18 VAL HA H 1 5.059 0.002 . 1 . . . . 18 VAL HA . 26634 1
188 . 1 1 18 18 VAL HB H 1 2.140 0.000 . 1 . . . . 18 VAL HB . 26634 1
189 . 1 1 18 18 VAL HG11 H 1 0.955 0.000 . 1 . . . . 18 VAL HG1# . 26634 1
190 . 1 1 18 18 VAL HG12 H 1 0.955 0.000 . 1 . . . . 18 VAL HG1# . 26634 1
191 . 1 1 18 18 VAL HG13 H 1 0.955 0.000 . 1 . . . . 18 VAL HG1# . 26634 1
192 . 1 1 18 18 VAL HG21 H 1 1.038 0.000 . 1 . . . . 18 VAL HG2# . 26634 1
193 . 1 1 18 18 VAL HG22 H 1 1.038 0.000 . 1 . . . . 18 VAL HG2# . 26634 1
194 . 1 1 18 18 VAL HG23 H 1 1.038 0.000 . 1 . . . . 18 VAL HG2# . 26634 1
195 . 1 1 18 18 VAL C C 13 175.385 0.007 . 1 . . . . 18 VAL C . 26634 1
196 . 1 1 18 18 VAL CA C 13 61.383 0.042 . 1 . . . . 18 VAL CA . 26634 1
197 . 1 1 18 18 VAL CB C 13 31.786 0.010 . 1 . . . . 18 VAL CB . 26634 1
198 . 1 1 18 18 VAL CG1 C 13 22.844 0.000 . 1 . . . . 18 VAL CG1 . 26634 1
199 . 1 1 18 18 VAL CG2 C 13 22.027 0.000 . 1 . . . . 18 VAL CG2 . 26634 1
200 . 1 1 18 18 VAL N N 15 121.644 0.011 . 1 . . . . 18 VAL N . 26634 1
201 . 1 1 19 19 ARG H H 1 8.603 0.006 . 1 . . . . 19 ARG H . 26634 1
202 . 1 1 19 19 ARG HA H 1 4.740 0.020 . 1 . . . . 19 ARG HA . 26634 1
203 . 1 1 19 19 ARG HB2 H 1 1.817 0.001 . 1 . . . . 19 ARG HB2 . 26634 1
204 . 1 1 19 19 ARG HB3 H 1 1.714 0.006 . 1 . . . . 19 ARG HB3 . 26634 1
205 . 1 1 19 19 ARG HG2 H 1 1.654 0.000 . 1 . . . . 19 ARG HG2 . 26634 1
206 . 1 1 19 19 ARG HG3 H 1 1.475 0.000 . 1 . . . . 19 ARG HG3 . 26634 1
207 . 1 1 19 19 ARG HD2 H 1 3.189 0.005 . 1 . . . . 19 ARG HD2 . 26634 1
208 . 1 1 19 19 ARG HD3 H 1 3.120 0.004 . 1 . . . . 19 ARG HD3 . 26634 1
209 . 1 1 19 19 ARG C C 13 173.708 0.011 . 1 . . . . 19 ARG C . 26634 1
210 . 1 1 19 19 ARG CA C 13 54.473 0.042 . 1 . . . . 19 ARG CA . 26634 1
211 . 1 1 19 19 ARG CB C 13 33.917 0.012 . 1 . . . . 19 ARG CB . 26634 1
212 . 1 1 19 19 ARG CG C 13 26.581 0.000 . 1 . . . . 19 ARG CG . 26634 1
213 . 1 1 19 19 ARG CD C 13 43.652 0.000 . 1 . . . . 19 ARG CD . 26634 1
214 . 1 1 19 19 ARG N N 15 123.554 0.010 . 1 . . . . 19 ARG N . 26634 1
215 . 1 1 20 20 LEU H H 1 8.729 0.004 . 1 . . . . 20 LEU H . 26634 1
216 . 1 1 20 20 LEU HA H 1 5.110 0.002 . 1 . . . . 20 LEU HA . 26634 1
217 . 1 1 20 20 LEU HB2 H 1 1.782 0.000 . 1 . . . . 20 LEU HB2 . 26634 1
218 . 1 1 20 20 LEU HB3 H 1 1.351 0.000 . 1 . . . . 20 LEU HB3 . 26634 1
219 . 1 1 20 20 LEU HG H 1 1.568 0.000 . 1 . . . . 20 LEU HG . 26634 1
220 . 1 1 20 20 LEU HD11 H 1 0.777 0.000 . 1 . . . . 20 LEU HD1# . 26634 1
221 . 1 1 20 20 LEU HD12 H 1 0.777 0.000 . 1 . . . . 20 LEU HD1# . 26634 1
222 . 1 1 20 20 LEU HD13 H 1 0.777 0.000 . 1 . . . . 20 LEU HD1# . 26634 1
223 . 1 1 20 20 LEU HD21 H 1 0.819 0.000 . 1 . . . . 20 LEU HD2# . 26634 1
224 . 1 1 20 20 LEU HD22 H 1 0.819 0.000 . 1 . . . . 20 LEU HD2# . 26634 1
225 . 1 1 20 20 LEU HD23 H 1 0.819 0.000 . 1 . . . . 20 LEU HD2# . 26634 1
226 . 1 1 20 20 LEU C C 13 176.665 0.000 . 1 . . . . 20 LEU C . 26634 1
227 . 1 1 20 20 LEU CA C 13 54.636 0.012 . 1 . . . . 20 LEU CA . 26634 1
228 . 1 1 20 20 LEU CB C 13 43.517 0.011 . 1 . . . . 20 LEU CB . 26634 1
229 . 1 1 20 20 LEU CG C 13 27.689 0.000 . 1 . . . . 20 LEU CG . 26634 1
230 . 1 1 20 20 LEU CD1 C 13 25.745 0.000 . 1 . . . . 20 LEU CD1 . 26634 1
231 . 1 1 20 20 LEU CD2 C 13 25.237 0.000 . 1 . . . . 20 LEU CD2 . 26634 1
232 . 1 1 20 20 LEU N N 15 124.191 0.007 . 1 . . . . 20 LEU N . 26634 1
233 . 1 1 21 21 ARG H H 1 9.279 0.005 . 1 . . . . 21 ARG H . 26634 1
234 . 1 1 21 21 ARG HA H 1 4.793 0.002 . 1 . . . . 21 ARG HA . 26634 1
235 . 1 1 21 21 ARG HB2 H 1 1.752 0.001 . 1 . . . . 21 ARG HB2 . 26634 1
236 . 1 1 21 21 ARG HB3 H 1 1.645 0.004 . 1 . . . . 21 ARG HB3 . 26634 1
237 . 1 1 21 21 ARG HG2 H 1 1.571 0.002 . 1 . . . . 21 ARG HG2 . 26634 1
238 . 1 1 21 21 ARG HG3 H 1 1.446 0.002 . 1 . . . . 21 ARG HG3 . 26634 1
239 . 1 1 21 21 ARG HD2 H 1 3.165 0.002 . 2 . . . . 21 ARG HD# . 26634 1
240 . 1 1 21 21 ARG HD3 H 1 3.165 0.002 . 2 . . . . 21 ARG HD# . 26634 1
241 . 1 1 21 21 ARG C C 13 173.582 0.000 . 1 . . . . 21 ARG C . 26634 1
242 . 1 1 21 21 ARG CA C 13 54.552 0.011 . 1 . . . . 21 ARG CA . 26634 1
243 . 1 1 21 21 ARG CB C 13 34.511 0.010 . 1 . . . . 21 ARG CB . 26634 1
244 . 1 1 21 21 ARG CG C 13 27.091 0.000 . 1 . . . . 21 ARG CG . 26634 1
245 . 1 1 21 21 ARG CD C 13 43.341 0.000 . 1 . . . . 21 ARG CD . 26634 1
246 . 1 1 21 21 ARG N N 15 126.035 0.014 . 1 . . . . 21 ARG N . 26634 1
247 . 1 1 22 22 PHE H H 1 8.879 0.004 . 1 . . . . 22 PHE H . 26634 1
248 . 1 1 22 22 PHE HA H 1 4.472 0.004 . 1 . . . . 22 PHE HA . 26634 1
249 . 1 1 22 22 PHE HB2 H 1 2.820 0.000 . 1 . . . . 22 PHE HB2 . 26634 1
250 . 1 1 22 22 PHE HB3 H 1 2.668 0.000 . 1 . . . . 22 PHE HB3 . 26634 1
251 . 1 1 22 22 PHE HD1 H 1 6.239 0.001 . 3 . . . . 22 PHE HD# . 26634 1
252 . 1 1 22 22 PHE HD2 H 1 6.239 0.001 . 3 . . . . 22 PHE HD# . 26634 1
253 . 1 1 22 22 PHE HE1 H 1 7.018 0.002 . 3 . . . . 22 PHE HE# . 26634 1
254 . 1 1 22 22 PHE HE2 H 1 7.018 0.002 . 3 . . . . 22 PHE HE# . 26634 1
255 . 1 1 22 22 PHE C C 13 173.622 0.000 . 1 . . . . 22 PHE C . 26634 1
256 . 1 1 22 22 PHE CA C 13 57.230 0.053 . 1 . . . . 22 PHE CA . 26634 1
257 . 1 1 22 22 PHE CB C 13 39.802 0.023 . 1 . . . . 22 PHE CB . 26634 1
258 . 1 1 22 22 PHE CD1 C 13 131.088 0.000 . 3 . . . . 22 PHE CD# . 26634 1
259 . 1 1 22 22 PHE CD2 C 13 131.088 0.000 . 3 . . . . 22 PHE CD# . 26634 1
260 . 1 1 22 22 PHE CE1 C 13 131.181 0.000 . 3 . . . . 22 PHE CE# . 26634 1
261 . 1 1 22 22 PHE CE2 C 13 131.181 0.000 . 3 . . . . 22 PHE CE# . 26634 1
262 . 1 1 22 22 PHE N N 15 124.431 0.023 . 1 . . . . 22 PHE N . 26634 1
263 . 1 1 23 23 ASP H H 1 8.410 0.006 . 1 . . . . 23 ASP H . 26634 1
264 . 1 1 23 23 ASP HA H 1 4.431 0.003 . 1 . . . . 23 ASP HA . 26634 1
265 . 1 1 23 23 ASP HB2 H 1 2.815 0.000 . 1 . . . . 23 ASP HB2 . 26634 1
266 . 1 1 23 23 ASP HB3 H 1 2.192 0.000 . 1 . . . . 23 ASP HB3 . 26634 1
267 . 1 1 23 23 ASP C C 13 175.215 0.000 . 1 . . . . 23 ASP C . 26634 1
268 . 1 1 23 23 ASP CA C 13 52.376 0.038 . 1 . . . . 23 ASP CA . 26634 1
269 . 1 1 23 23 ASP CB C 13 41.444 0.030 . 1 . . . . 23 ASP CB . 26634 1
270 . 1 1 23 23 ASP N N 15 129.299 0.014 . 1 . . . . 23 ASP N . 26634 1
271 . 1 1 24 24 GLU H H 1 8.732 0.005 . 1 . . . . 24 GLU H . 26634 1
272 . 1 1 24 24 GLU HA H 1 3.673 0.004 . 1 . . . . 24 GLU HA . 26634 1
273 . 1 1 24 24 GLU HB2 H 1 2.016 0.000 . 1 . . . . 24 GLU HB2 . 26634 1
274 . 1 1 24 24 GLU HB3 H 1 2.067 0.000 . 1 . . . . 24 GLU HB3 . 26634 1
275 . 1 1 24 24 GLU HG2 H 1 2.359 0.000 . 1 . . . . 24 GLU HG2 . 26634 1
276 . 1 1 24 24 GLU HG3 H 1 2.295 0.000 . 1 . . . . 24 GLU HG3 . 26634 1
277 . 1 1 24 24 GLU C C 13 177.482 0.013 . 1 . . . . 24 GLU C . 26634 1
278 . 1 1 24 24 GLU CA C 13 58.197 0.028 . 1 . . . . 24 GLU CA . 26634 1
279 . 1 1 24 24 GLU CB C 13 29.332 0.007 . 1 . . . . 24 GLU CB . 26634 1
280 . 1 1 24 24 GLU CG C 13 36.128 0.000 . 1 . . . . 24 GLU CG . 26634 1
281 . 1 1 24 24 GLU N N 15 125.049 0.021 . 1 . . . . 24 GLU N . 26634 1
282 . 1 1 25 25 VAL H H 1 7.929 0.006 . 1 . . . . 25 VAL H . 26634 1
283 . 1 1 25 25 VAL HA H 1 3.699 0.004 . 1 . . . . 25 VAL HA . 26634 1
284 . 1 1 25 25 VAL HB H 1 2.150 0.000 . 1 . . . . 25 VAL HB . 26634 1
285 . 1 1 25 25 VAL HG11 H 1 0.958 0.000 . 1 . . . . 25 VAL HG1# . 26634 1
286 . 1 1 25 25 VAL HG12 H 1 0.958 0.000 . 1 . . . . 25 VAL HG1# . 26634 1
287 . 1 1 25 25 VAL HG13 H 1 0.958 0.000 . 1 . . . . 25 VAL HG1# . 26634 1
288 . 1 1 25 25 VAL HG21 H 1 0.865 0.000 . 1 . . . . 25 VAL HG2# . 26634 1
289 . 1 1 25 25 VAL HG22 H 1 0.865 0.000 . 1 . . . . 25 VAL HG2# . 26634 1
290 . 1 1 25 25 VAL HG23 H 1 0.865 0.000 . 1 . . . . 25 VAL HG2# . 26634 1
291 . 1 1 25 25 VAL C C 13 177.923 0.002 . 1 . . . . 25 VAL C . 26634 1
292 . 1 1 25 25 VAL CA C 13 65.313 0.042 . 1 . . . . 25 VAL CA . 26634 1
293 . 1 1 25 25 VAL CB C 13 31.494 0.010 . 1 . . . . 25 VAL CB . 26634 1
294 . 1 1 25 25 VAL CG1 C 13 22.304 0.000 . 1 . . . . 25 VAL CG1 . 26634 1
295 . 1 1 25 25 VAL CG2 C 13 20.900 0.000 . 1 . . . . 25 VAL CG2 . 26634 1
296 . 1 1 25 25 VAL N N 15 120.563 0.007 . 1 . . . . 25 VAL N . 26634 1
297 . 1 1 26 26 ARG H H 1 7.294 0.006 . 1 . . . . 26 ARG H . 26634 1
298 . 1 1 26 26 ARG HA H 1 4.118 0.006 . 1 . . . . 26 ARG HA . 26634 1
299 . 1 1 26 26 ARG HB2 H 1 1.719 0.020 . 1 . . . . 26 ARG HB2 . 26634 1
300 . 1 1 26 26 ARG HB3 H 1 1.126 0.003 . 1 . . . . 26 ARG HB3 . 26634 1
301 . 1 1 26 26 ARG HG2 H 1 1.597 0.000 . 1 . . . . 26 ARG HG2 . 26634 1
302 . 1 1 26 26 ARG HG3 H 1 1.453 0.000 . 1 . . . . 26 ARG HG3 . 26634 1
303 . 1 1 26 26 ARG HD2 H 1 3.094 0.004 . 2 . . . . 26 ARG HD# . 26634 1
304 . 1 1 26 26 ARG HD3 H 1 3.094 0.004 . 2 . . . . 26 ARG HD# . 26634 1
305 . 1 1 26 26 ARG C C 13 175.760 0.000 . 1 . . . . 26 ARG C . 26634 1
306 . 1 1 26 26 ARG CA C 13 56.146 0.006 . 1 . . . . 26 ARG CA . 26634 1
307 . 1 1 26 26 ARG CB C 13 31.058 0.008 . 1 . . . . 26 ARG CB . 26634 1
308 . 1 1 26 26 ARG CG C 13 28.194 0.000 . 1 . . . . 26 ARG CG . 26634 1
309 . 1 1 26 26 ARG CD C 13 43.437 0.000 . 1 . . . . 26 ARG CZ . 26634 1
310 . 1 1 26 26 ARG N N 15 116.651 0.014 . 1 . . . . 26 ARG N . 26634 1
311 . 1 1 27 27 ASN H H 1 7.980 0.007 . 1 . . . . 27 ASN H . 26634 1
312 . 1 1 27 27 ASN HA H 1 4.059 0.002 . 1 . . . . 27 ASN HA . 26634 1
313 . 1 1 27 27 ASN HB2 H 1 3.270 0.000 . 1 . . . . 27 ASN HB2 . 26634 1
314 . 1 1 27 27 ASN HB3 H 1 2.530 0.000 . 1 . . . . 27 ASN HB3 . 26634 1
315 . 1 1 27 27 ASN C C 13 173.988 0.000 . 1 . . . . 27 ASN C . 26634 1
316 . 1 1 27 27 ASN CA C 13 54.078 0.096 . 1 . . . . 27 ASN CA . 26634 1
317 . 1 1 27 27 ASN CB C 13 37.099 0.107 . 1 . . . . 27 ASN CB . 26634 1
318 . 1 1 27 27 ASN N N 15 118.273 0.007 . 1 . . . . 27 ASN N . 26634 1
319 . 1 1 28 28 LYS H H 1 7.044 0.004 . 1 . . . . 28 LYS H . 26634 1
320 . 1 1 28 28 LYS HA H 1 4.735 0.001 . 1 . . . . 28 LYS HA . 26634 1
321 . 1 1 28 28 LYS HB2 H 1 1.769 0.010 . 1 . . . . 28 LYS HB2 . 26634 1
322 . 1 1 28 28 LYS HB3 H 1 1.345 0.011 . 1 . . . . 28 LYS HB3 . 26634 1
323 . 1 1 28 28 LYS HG2 H 1 1.277 0.009 . 2 . . . . 28 LYS HG# . 26634 1
324 . 1 1 28 28 LYS HG3 H 1 1.277 0.009 . 2 . . . . 28 LYS HG# . 26634 1
325 . 1 1 28 28 LYS HD2 H 1 1.716 0.006 . 1 . . . . 28 LYS HD2 . 26634 1
326 . 1 1 28 28 LYS HD3 H 1 1.655 0.009 . 1 . . . . 28 LYS HD3 . 26634 1
327 . 1 1 28 28 LYS HE2 H 1 2.996 0.002 . 1 . . . . 28 LYS HE2 . 26634 1
328 . 1 1 28 28 LYS HE3 H 1 2.928 0.020 . 1 . . . . 28 LYS HE3 . 26634 1
329 . 1 1 28 28 LYS C C 13 174.640 0.000 . 1 . . . . 28 LYS C . 26634 1
330 . 1 1 28 28 LYS CA C 13 54.096 0.017 . 1 . . . . 28 LYS CA . 26634 1
331 . 1 1 28 28 LYS CB C 13 36.923 0.022 . 1 . . . . 28 LYS CB . 26634 1
332 . 1 1 28 28 LYS CG C 13 23.630 0.200 . 1 . . . . 28 LYS CG . 26634 1
333 . 1 1 28 28 LYS CD C 13 28.818 0.200 . 1 . . . . 28 LYS CD . 26634 1
334 . 1 1 28 28 LYS CE C 13 41.928 0.000 . 1 . . . . 28 LYS CE . 26634 1
335 . 1 1 28 28 LYS N N 15 115.403 0.016 . 1 . . . . 28 LYS N . 26634 1
336 . 1 1 29 29 HIS H H 1 9.365 0.004 . 1 . . . . 29 HIS H . 26634 1
337 . 1 1 29 29 HIS HA H 1 5.115 0.002 . 1 . . . . 29 HIS HA . 26634 1
338 . 1 1 29 29 HIS HB2 H 1 3.057 0.000 . 1 . . . . 29 HIS HB2 . 26634 1
339 . 1 1 29 29 HIS HB3 H 1 2.889 0.000 . 1 . . . . 29 HIS HB3 . 26634 1
340 . 1 1 29 29 HIS HD2 H 1 6.829 0.001 . 1 . . . . 29 HIS HD2 . 26634 1
341 . 1 1 29 29 HIS C C 13 174.342 0.000 . 1 . . . . 29 HIS C . 26634 1
342 . 1 1 29 29 HIS CA C 13 57.979 0.028 . 1 . . . . 29 HIS CA . 26634 1
343 . 1 1 29 29 HIS CB C 13 32.011 0.030 . 1 . . . . 29 HIS CB . 26634 1
344 . 1 1 29 29 HIS CD2 C 13 123.145 0.000 . 1 . . . . 29 HIS CD2 . 26634 1
345 . 1 1 29 29 HIS N N 15 121.489 0.008 . 1 . . . . 29 HIS N . 26634 1
346 . 1 1 30 30 VAL H H 1 9.014 0.005 . 1 . . . . 30 VAL H . 26634 1
347 . 1 1 30 30 VAL HA H 1 5.018 0.002 . 1 . . . . 30 VAL HA . 26634 1
348 . 1 1 30 30 VAL HB H 1 1.947 0.000 . 1 . . . . 30 VAL HB . 26634 1
349 . 1 1 30 30 VAL HG11 H 1 0.762 0.000 . 1 . . . . 30 VAL HG1# . 26634 1
350 . 1 1 30 30 VAL HG12 H 1 0.762 0.000 . 1 . . . . 30 VAL HG1# . 26634 1
351 . 1 1 30 30 VAL HG13 H 1 0.762 0.000 . 1 . . . . 30 VAL HG1# . 26634 1
352 . 1 1 30 30 VAL HG21 H 1 0.829 0.000 . 1 . . . . 30 VAL HG2# . 26634 1
353 . 1 1 30 30 VAL HG22 H 1 0.829 0.000 . 1 . . . . 30 VAL HG2# . 26634 1
354 . 1 1 30 30 VAL HG23 H 1 0.829 0.000 . 1 . . . . 30 VAL HG2# . 26634 1
355 . 1 1 30 30 VAL C C 13 174.414 0.000 . 1 . . . . 30 VAL C . 26634 1
356 . 1 1 30 30 VAL CA C 13 58.932 0.046 . 1 . . . . 30 VAL CA . 26634 1
357 . 1 1 30 30 VAL CB C 13 35.876 0.012 . 1 . . . . 30 VAL CB . 26634 1
358 . 1 1 30 30 VAL CG1 C 13 21.633 0.000 . 1 . . . . 30 VAL CG1 . 26634 1
359 . 1 1 30 30 VAL CG2 C 13 19.239 0.000 . 1 . . . . 30 VAL CG2 . 26634 1
360 . 1 1 30 30 VAL N N 15 114.630 0.025 . 1 . . . . 30 VAL N . 26634 1
361 . 1 1 31 31 LEU H H 1 8.998 0.005 . 1 . . . . 31 LEU H . 26634 1
362 . 1 1 31 31 LEU HA H 1 5.074 0.004 . 1 . . . . 31 LEU HA . 26634 1
363 . 1 1 31 31 LEU HB2 H 1 1.580 0.002 . 1 . . . . 31 LEU HB2 . 26634 1
364 . 1 1 31 31 LEU HB3 H 1 1.498 0.010 . 1 . . . . 31 LEU HB3 . 26634 1
365 . 1 1 31 31 LEU HG H 1 0.794 0.001 . 1 . . . . 31 LEU HG . 26634 1
366 . 1 1 31 31 LEU C C 13 175.390 0.000 . 1 . . . . 31 LEU C . 26634 1
367 . 1 1 31 31 LEU CA C 13 53.443 0.023 . 1 . . . . 31 LEU CA . 26634 1
368 . 1 1 31 31 LEU CB C 13 44.056 0.017 . 1 . . . . 31 LEU CB . 26634 1
369 . 1 1 31 31 LEU CG C 13 25.089 0.000 . 1 . . . . 31 LEU CG . 26634 1
370 . 1 1 31 31 LEU N N 15 122.041 0.044 . 1 . . . . 31 LEU N . 26634 1
371 . 1 1 32 32 LEU H H 1 9.278 0.004 . 1 . . . . 32 LEU H . 26634 1
372 . 1 1 32 32 LEU HA H 1 4.662 0.006 . 1 . . . . 32 LEU HA . 26634 1
373 . 1 1 32 32 LEU HB2 H 1 1.626 0.007 . 2 . . . . 32 LEU HB# . 26634 1
374 . 1 1 32 32 LEU HB3 H 1 1.626 0.007 . 2 . . . . 32 LEU HB# . 26634 1
375 . 1 1 32 32 LEU HG H 1 1.566 0.000 . 1 . . . . 32 LEU HG . 26634 1
376 . 1 1 32 32 LEU HD11 H 1 0.837 0.002 . 2 . . . . 32 LEU HD# . 26634 1
377 . 1 1 32 32 LEU HD12 H 1 0.837 0.002 . 2 . . . . 32 LEU HD# . 26634 1
378 . 1 1 32 32 LEU HD13 H 1 0.837 0.002 . 2 . . . . 32 LEU HD# . 26634 1
379 . 1 1 32 32 LEU HD21 H 1 0.837 0.002 . 2 . . . . 32 LEU HD# . 26634 1
380 . 1 1 32 32 LEU HD22 H 1 0.837 0.002 . 2 . . . . 32 LEU HD# . 26634 1
381 . 1 1 32 32 LEU HD23 H 1 0.837 0.002 . 2 . . . . 32 LEU HD# . 26634 1
382 . 1 1 32 32 LEU C C 13 174.349 0.002 . 1 . . . . 32 LEU C . 26634 1
383 . 1 1 32 32 LEU CA C 13 54.790 0.032 . 1 . . . . 32 LEU CA . 26634 1
384 . 1 1 32 32 LEU CB C 13 43.138 0.002 . 1 . . . . 32 LEU CB . 26634 1
385 . 1 1 32 32 LEU CG C 13 26.766 0.200 . 1 . . . . 32 LEU CG . 26634 1
386 . 1 1 32 32 LEU CD1 C 13 25.719 0.200 . 1 . . . . 32 LEU CD1 . 26634 1
387 . 1 1 32 32 LEU CD2 C 13 24.873 0.200 . 1 . . . . 32 LEU CD2 . 26634 1
388 . 1 1 32 32 LEU N N 15 126.917 0.016 . 1 . . . . 32 LEU N . 26634 1
389 . 1 1 33 33 ALA H H 1 8.228 0.005 . 1 . . . . 33 ALA H . 26634 1
390 . 1 1 33 33 ALA HA H 1 5.072 0.003 . 1 . . . . 33 ALA HA . 26634 1
391 . 1 1 33 33 ALA HB1 H 1 1.609 0.000 . 1 . . . . 33 ALA HB# . 26634 1
392 . 1 1 33 33 ALA HB2 H 1 1.609 0.000 . 1 . . . . 33 ALA HB# . 26634 1
393 . 1 1 33 33 ALA HB3 H 1 1.609 0.000 . 1 . . . . 33 ALA HB# . 26634 1
394 . 1 1 33 33 ALA C C 13 175.116 0.000 . 1 . . . . 33 ALA C . 26634 1
395 . 1 1 33 33 ALA CA C 13 49.497 0.003 . 1 . . . . 33 ALA CA . 26634 1
396 . 1 1 33 33 ALA CB C 13 20.419 0.000 . 1 . . . . 33 ALA CB . 26634 1
397 . 1 1 33 33 ALA N N 15 126.947 0.015 . 1 . . . . 33 ALA N . 26634 1
398 . 1 1 34 34 PRO HA H 1 4.243 0.005 . 1 . . . . 34 PRO HA . 26634 1
399 . 1 1 34 34 PRO HB2 H 1 2.379 0.002 . 1 . . . . 34 PRO HB2 . 26634 1
400 . 1 1 34 34 PRO HB3 H 1 1.905 0.010 . 1 . . . . 34 PRO HB3 . 26634 1
401 . 1 1 34 34 PRO HG2 H 1 2.228 0.000 . 1 . . . . 34 PRO HG2 . 26634 1
402 . 1 1 34 34 PRO HG3 H 1 2.004 0.000 . 1 . . . . 34 PRO HG3 . 26634 1
403 . 1 1 34 34 PRO HD2 H 1 3.718 0.004 . 1 . . . . 34 PRO HD2 . 26634 1
404 . 1 1 34 34 PRO HD3 H 1 3.634 0.004 . 1 . . . . 34 PRO HD3 . 26634 1
405 . 1 1 34 34 PRO C C 13 178.252 0.012 . 1 . . . . 34 PRO C . 26634 1
406 . 1 1 34 34 PRO CA C 13 65.856 0.033 . 1 . . . . 34 PRO CA . 26634 1
407 . 1 1 34 34 PRO CB C 13 31.671 0.015 . 1 . . . . 34 PRO CB . 26634 1
408 . 1 1 34 34 PRO CG C 13 28.196 0.000 . 1 . . . . 34 PRO CG . 26634 1
409 . 1 1 34 34 PRO CD C 13 50.249 0.200 . 1 . . . . 34 PRO CD . 26634 1
410 . 1 1 35 35 GLU H H 1 8.601 0.004 . 1 . . . . 35 GLU H . 26634 1
411 . 1 1 35 35 GLU HA H 1 4.258 0.006 . 1 . . . . 35 GLU HA . 26634 1
412 . 1 1 35 35 GLU HB2 H 1 2.135 0.006 . 1 . . . . 35 GLU HB2 . 26634 1
413 . 1 1 35 35 GLU HB3 H 1 2.035 0.004 . 1 . . . . 35 GLU HB3 . 26634 1
414 . 1 1 35 35 GLU HG2 H 1 2.214 0.008 . 2 . . . . 35 GLU HG# . 26634 1
415 . 1 1 35 35 GLU HG3 H 1 2.214 0.008 . 2 . . . . 35 GLU HG# . 26634 1
416 . 1 1 35 35 GLU C C 13 176.094 0.006 . 1 . . . . 35 GLU C . 26634 1
417 . 1 1 35 35 GLU CA C 13 57.170 0.030 . 1 . . . . 35 GLU CA . 26634 1
418 . 1 1 35 35 GLU CB C 13 30.305 0.010 . 1 . . . . 35 GLU CB . 26634 1
419 . 1 1 35 35 GLU CG C 13 36.608 0.200 . 1 . . . . 35 GLU CG . 26634 1
420 . 1 1 35 35 GLU N N 15 113.088 0.014 . 1 . . . . 35 GLU N . 26634 1
421 . 1 1 36 36 ARG H H 1 7.352 0.007 . 1 . . . . 36 ARG H . 26634 1
422 . 1 1 36 36 ARG HA H 1 4.521 0.004 . 1 . . . . 36 ARG HA . 26634 1
423 . 1 1 36 36 ARG HB2 H 1 1.742 0.002 . 1 . . . . 36 ARG HB2 . 26634 1
424 . 1 1 36 36 ARG HB3 H 1 1.591 0.002 . 1 . . . . 36 ARG HB3 . 26634 1
425 . 1 1 36 36 ARG HG2 H 1 1.289 0.003 . 1 . . . . 36 ARG HG2 . 26634 1
426 . 1 1 36 36 ARG HG3 H 1 1.102 0.002 . 1 . . . . 36 ARG HG3 . 26634 1
427 . 1 1 36 36 ARG HD2 H 1 3.019 0.003 . 2 . . . . 36 ARG HD# . 26634 1
428 . 1 1 36 36 ARG HD3 H 1 3.019 0.003 . 2 . . . . 36 ARG HD# . 26634 1
429 . 1 1 36 36 ARG C C 13 173.089 0.000 . 1 . . . . 36 ARG C . 26634 1
430 . 1 1 36 36 ARG CA C 13 55.542 0.025 . 1 . . . . 36 ARG CA . 26634 1
431 . 1 1 36 36 ARG CB C 13 32.804 0.008 . 1 . . . . 36 ARG CB . 26634 1
432 . 1 1 36 36 ARG CG C 13 25.724 0.200 . 1 . . . . 36 ARG CG . 26634 1
433 . 1 1 36 36 ARG CD C 13 43.411 0.000 . 1 . . . . 36 ARG CD . 26634 1
434 . 1 1 36 36 ARG N N 15 115.883 0.010 . 1 . . . . 36 ARG N . 26634 1
435 . 1 1 37 37 THR H H 1 8.066 0.003 . 1 . . . . 37 THR H . 26634 1
436 . 1 1 37 37 THR HA H 1 5.031 0.004 . 1 . . . . 37 THR HA . 26634 1
437 . 1 1 37 37 THR HB H 1 3.910 0.000 . 1 . . . . 37 THR HB . 26634 1
438 . 1 1 37 37 THR HG21 H 1 1.112 0.000 . 1 . . . . 37 THR HG2# . 26634 1
439 . 1 1 37 37 THR HG22 H 1 1.112 0.000 . 1 . . . . 37 THR HG2# . 26634 1
440 . 1 1 37 37 THR HG23 H 1 1.112 0.000 . 1 . . . . 37 THR HG2# . 26634 1
441 . 1 1 37 37 THR C C 13 173.809 0.000 . 1 . . . . 37 THR C . 26634 1
442 . 1 1 37 37 THR CA C 13 61.165 0.008 . 1 . . . . 37 THR CA . 26634 1
443 . 1 1 37 37 THR CB C 13 70.710 0.048 . 1 . . . . 37 THR CB . 26634 1
444 . 1 1 37 37 THR CG2 C 13 21.795 0.000 . 1 . . . . 37 THR CG2 . 26634 1
445 . 1 1 37 37 THR N N 15 114.784 0.018 . 1 . . . . 37 THR N . 26634 1
446 . 1 1 38 38 PHE H H 1 9.062 0.004 . 1 . . . . 38 PHE H . 26634 1
447 . 1 1 38 38 PHE HA H 1 4.774 0.002 . 1 . . . . 38 PHE HA . 26634 1
448 . 1 1 38 38 PHE HB2 H 1 3.130 0.000 . 1 . . . . 38 PHE HB2 . 26634 1
449 . 1 1 38 38 PHE HB3 H 1 2.866 0.000 . 1 . . . . 38 PHE HB3 . 26634 1
450 . 1 1 38 38 PHE HD1 H 1 7.183 0.001 . 3 . . . . 38 PHE HD# . 26634 1
451 . 1 1 38 38 PHE HD2 H 1 7.183 0.001 . 3 . . . . 38 PHE HD# . 26634 1
452 . 1 1 38 38 PHE HE1 H 1 7.184 0.000 . 3 . . . . 38 PHE HE# . 26634 1
453 . 1 1 38 38 PHE HE2 H 1 7.184 0.000 . 3 . . . . 38 PHE HE# . 26634 1
454 . 1 1 38 38 PHE C C 13 174.353 0.000 . 1 . . . . 38 PHE C . 26634 1
455 . 1 1 38 38 PHE CA C 13 56.904 0.002 . 1 . . . . 38 PHE CA . 26634 1
456 . 1 1 38 38 PHE CB C 13 41.191 0.017 . 1 . . . . 38 PHE CB . 26634 1
457 . 1 1 38 38 PHE CD1 C 13 132.430 0.000 . 3 . . . . 38 PHE CD# . 26634 1
458 . 1 1 38 38 PHE CD2 C 13 132.430 0.000 . 3 . . . . 38 PHE CD# . 26634 1
459 . 1 1 38 38 PHE N N 15 124.605 0.017 . 1 . . . . 38 PHE N . 26634 1
460 . 1 1 39 39 ASP H H 1 8.652 0.004 . 1 . . . . 39 ASP H . 26634 1
461 . 1 1 39 39 ASP HA H 1 4.778 0.003 . 1 . . . . 39 ASP HA . 26634 1
462 . 1 1 39 39 ASP HB2 H 1 2.599 0.000 . 1 . . . . 39 ASP HB2 . 26634 1
463 . 1 1 39 39 ASP HB3 H 1 2.525 0.000 . 1 . . . . 39 ASP HB3 . 26634 1
464 . 1 1 39 39 ASP C C 13 175.960 0.002 . 1 . . . . 39 ASP C . 26634 1
465 . 1 1 39 39 ASP CA C 13 54.885 0.066 . 1 . . . . 39 ASP CA . 26634 1
466 . 1 1 39 39 ASP CB C 13 41.013 0.031 . 1 . . . . 39 ASP CB . 26634 1
467 . 1 1 39 39 ASP N N 15 124.623 0.007 . 1 . . . . 39 ASP N . 26634 1
468 . 1 1 40 40 LEU H H 1 8.237 0.004 . 1 . . . . 40 LEU H . 26634 1
469 . 1 1 40 40 LEU HA H 1 4.716 0.002 . 1 . . . . 40 LEU HA . 26634 1
470 . 1 1 40 40 LEU HB2 H 1 1.555 0.005 . 1 . . . . 40 LEU HB2 . 26634 1
471 . 1 1 40 40 LEU HB3 H 1 1.397 0.007 . 1 . . . . 40 LEU HB3 . 26634 1
472 . 1 1 40 40 LEU HG H 1 1.663 0.011 . 1 . . . . 40 LEU HG . 26634 1
473 . 1 1 40 40 LEU HD11 H 1 0.685 0.001 . 1 . . . . 40 LEU HD1# . 26634 1
474 . 1 1 40 40 LEU HD12 H 1 0.685 0.001 . 1 . . . . 40 LEU HD1# . 26634 1
475 . 1 1 40 40 LEU HD13 H 1 0.685 0.001 . 1 . . . . 40 LEU HD1# . 26634 1
476 . 1 1 40 40 LEU HD21 H 1 0.764 0.002 . 1 . . . . 40 LEU HD2# . 26634 1
477 . 1 1 40 40 LEU HD22 H 1 0.764 0.002 . 1 . . . . 40 LEU HD2# . 26634 1
478 . 1 1 40 40 LEU HD23 H 1 0.764 0.002 . 1 . . . . 40 LEU HD2# . 26634 1
479 . 1 1 40 40 LEU C C 13 176.806 0.014 . 1 . . . . 40 LEU C . 26634 1
480 . 1 1 40 40 LEU CA C 13 53.283 0.011 . 1 . . . . 40 LEU CA . 26634 1
481 . 1 1 40 40 LEU CB C 13 45.456 0.027 . 1 . . . . 40 LEU CB . 26634 1
482 . 1 1 40 40 LEU CG C 13 26.480 0.200 . 1 . . . . 40 LEU CG . 26634 1
483 . 1 1 40 40 LEU CD1 C 13 27.514 0.200 . 1 . . . . 40 LEU CD1 . 26634 1
484 . 1 1 40 40 LEU CD2 C 13 22.768 0.200 . 1 . . . . 40 LEU CD2 . 26634 1
485 . 1 1 40 40 LEU N N 15 121.347 0.020 . 1 . . . . 40 LEU N . 26634 1
486 . 1 1 41 41 ASP H H 1 8.385 0.007 . 1 . . . . 41 ASP H . 26634 1
487 . 1 1 41 41 ASP HA H 1 4.739 0.020 . 1 . . . . 41 ASP HA . 26634 1
488 . 1 1 41 41 ASP HB2 H 1 2.891 0.000 . 1 . . . . 41 ASP HB2 . 26634 1
489 . 1 1 41 41 ASP HB3 H 1 2.790 0.000 . 1 . . . . 41 ASP HB3 . 26634 1
490 . 1 1 41 41 ASP C C 13 176.507 0.007 . 1 . . . . 41 ASP C . 26634 1
491 . 1 1 41 41 ASP CA C 13 53.066 0.028 . 1 . . . . 41 ASP CA . 26634 1
492 . 1 1 41 41 ASP CB C 13 41.591 0.012 . 1 . . . . 41 ASP CB . 26634 1
493 . 1 1 41 41 ASP N N 15 122.515 0.015 . 1 . . . . 41 ASP N . 26634 1
494 . 1 1 42 42 ASP H H 1 8.667 0.005 . 1 . . . . 42 ASP H . 26634 1
495 . 1 1 42 42 ASP HA H 1 4.279 0.007 . 1 . . . . 42 ASP HA . 26634 1
496 . 1 1 42 42 ASP HB2 H 1 2.675 0.000 . 1 . . . . 42 ASP HB2 . 26634 1
497 . 1 1 42 42 ASP HB3 H 1 2.599 0.000 . 1 . . . . 42 ASP HB3 . 26634 1
498 . 1 1 42 42 ASP C C 13 178.816 0.000 . 1 . . . . 42 ASP C . 26634 1
499 . 1 1 42 42 ASP CA C 13 58.002 0.043 . 1 . . . . 42 ASP CA . 26634 1
500 . 1 1 42 42 ASP CB C 13 40.330 0.017 . 1 . . . . 42 ASP CB . 26634 1
501 . 1 1 42 42 ASP N N 15 120.108 0.014 . 1 . . . . 42 ASP N . 26634 1
502 . 1 1 43 43 ASN H H 1 8.553 0.007 . 1 . . . . 43 ASN H . 26634 1
503 . 1 1 43 43 ASN HA H 1 4.390 0.004 . 1 . . . . 43 ASN HA . 26634 1
504 . 1 1 43 43 ASN HB2 H 1 2.841 0.000 . 1 . . . . 43 ASN HB2 . 26634 1
505 . 1 1 43 43 ASN HB3 H 1 2.709 0.000 . 1 . . . . 43 ASN HB3 . 26634 1
506 . 1 1 43 43 ASN C C 13 176.457 0.000 . 1 . . . . 43 ASN C . 26634 1
507 . 1 1 43 43 ASN CA C 13 55.643 0.082 . 1 . . . . 43 ASN CA . 26634 1
508 . 1 1 43 43 ASN CB C 13 37.306 0.005 . 1 . . . . 43 ASN CB . 26634 1
509 . 1 1 43 43 ASN N N 15 117.923 0.014 . 1 . . . . 43 ASN N . 26634 1
510 . 1 1 44 44 ALA H H 1 7.861 0.004 . 1 . . . . 44 ALA H . 26634 1
511 . 1 1 44 44 ALA HA H 1 4.191 0.004 . 1 . . . . 44 ALA HA . 26634 1
512 . 1 1 44 44 ALA HB1 H 1 1.498 0.000 . 1 . . . . 44 ALA HB# . 26634 1
513 . 1 1 44 44 ALA HB2 H 1 1.498 0.000 . 1 . . . . 44 ALA HB# . 26634 1
514 . 1 1 44 44 ALA HB3 H 1 1.498 0.000 . 1 . . . . 44 ALA HB# . 26634 1
515 . 1 1 44 44 ALA C C 13 179.534 0.000 . 1 . . . . 44 ALA C . 26634 1
516 . 1 1 44 44 ALA CA C 13 54.315 0.018 . 1 . . . . 44 ALA CA . 26634 1
517 . 1 1 44 44 ALA CB C 13 19.159 0.015 . 1 . . . . 44 ALA CB . 26634 1
518 . 1 1 44 44 ALA N N 15 122.331 0.008 . 1 . . . . 44 ALA N . 26634 1
519 . 1 1 45 45 VAL H H 1 7.800 0.004 . 1 . . . . 45 VAL H . 26634 1
520 . 1 1 45 45 VAL HA H 1 3.127 0.007 . 1 . . . . 45 VAL HA . 26634 1
521 . 1 1 45 45 VAL HB H 1 1.942 0.000 . 1 . . . . 45 VAL HB . 26634 1
522 . 1 1 45 45 VAL HG11 H 1 0.861 0.000 . 1 . . . . 45 VAL HG1# . 26634 1
523 . 1 1 45 45 VAL HG12 H 1 0.861 0.000 . 1 . . . . 45 VAL HG1# . 26634 1
524 . 1 1 45 45 VAL HG13 H 1 0.861 0.000 . 1 . . . . 45 VAL HG1# . 26634 1
525 . 1 1 45 45 VAL HG21 H 1 0.320 0.000 . 1 . . . . 45 VAL HG2# . 26634 1
526 . 1 1 45 45 VAL HG22 H 1 0.320 0.000 . 1 . . . . 45 VAL HG2# . 26634 1
527 . 1 1 45 45 VAL HG23 H 1 0.320 0.000 . 1 . . . . 45 VAL HG2# . 26634 1
528 . 1 1 45 45 VAL C C 13 176.306 0.000 . 1 . . . . 45 VAL C . 26634 1
529 . 1 1 45 45 VAL CA C 13 67.427 0.055 . 1 . . . . 45 VAL CA . 26634 1
530 . 1 1 45 45 VAL CB C 13 31.553 0.012 . 1 . . . . 45 VAL CB . 26634 1
531 . 1 1 45 45 VAL CG1 C 13 24.651 0.000 . 1 . . . . 45 VAL CG1 . 26634 1
532 . 1 1 45 45 VAL CG2 C 13 20.375 0.000 . 1 . . . . 45 VAL CG2 . 26634 1
533 . 1 1 45 45 VAL N N 15 118.630 0.025 . 1 . . . . 45 VAL N . 26634 1
534 . 1 1 46 46 ALA H H 1 7.515 0.004 . 1 . . . . 46 ALA H . 26634 1
535 . 1 1 46 46 ALA HA H 1 3.848 0.020 . 1 . . . . 46 ALA HA . 26634 1
536 . 1 1 46 46 ALA HB1 H 1 1.412 0.000 . 1 . . . . 46 ALA HB# . 26634 1
537 . 1 1 46 46 ALA HB2 H 1 1.412 0.000 . 1 . . . . 46 ALA HB# . 26634 1
538 . 1 1 46 46 ALA HB3 H 1 1.412 0.000 . 1 . . . . 46 ALA HB# . 26634 1
539 . 1 1 46 46 ALA C C 13 179.306 0.000 . 1 . . . . 46 ALA C . 26634 1
540 . 1 1 46 46 ALA CA C 13 54.850 0.028 . 1 . . . . 46 ALA CA . 26634 1
541 . 1 1 46 46 ALA CB C 13 18.220 0.020 . 1 . . . . 46 ALA CB . 26634 1
542 . 1 1 46 46 ALA N N 15 118.818 0.021 . 1 . . . . 46 ALA N . 26634 1
543 . 1 1 47 47 VAL H H 1 6.825 0.006 . 1 . . . . 47 VAL H . 26634 1
544 . 1 1 47 47 VAL HA H 1 3.463 0.005 . 1 . . . . 47 VAL HA . 26634 1
545 . 1 1 47 47 VAL HB H 1 2.055 0.000 . 1 . . . . 47 VAL HB . 26634 1
546 . 1 1 47 47 VAL HG11 H 1 0.939 0.000 . 1 . . . . 47 VAL HG1# . 26634 1
547 . 1 1 47 47 VAL HG12 H 1 0.939 0.000 . 1 . . . . 47 VAL HG1# . 26634 1
548 . 1 1 47 47 VAL HG13 H 1 0.939 0.000 . 1 . . . . 47 VAL HG1# . 26634 1
549 . 1 1 47 47 VAL HG21 H 1 0.749 0.000 . 1 . . . . 47 VAL HG2# . 26634 1
550 . 1 1 47 47 VAL HG22 H 1 0.749 0.000 . 1 . . . . 47 VAL HG2# . 26634 1
551 . 1 1 47 47 VAL HG23 H 1 0.749 0.000 . 1 . . . . 47 VAL HG2# . 26634 1
552 . 1 1 47 47 VAL C C 13 177.758 0.000 . 1 . . . . 47 VAL C . 26634 1
553 . 1 1 47 47 VAL CA C 13 65.288 0.002 . 1 . . . . 47 VAL CA . 26634 1
554 . 1 1 47 47 VAL CB C 13 32.349 0.021 . 1 . . . . 47 VAL CB . 26634 1
555 . 1 1 47 47 VAL CG1 C 13 23.056 0.000 . 1 . . . . 47 VAL CG1 . 26634 1
556 . 1 1 47 47 VAL CG2 C 13 21.379 0.000 . 1 . . . . 47 VAL CG2 . 26634 1
557 . 1 1 47 47 VAL N N 15 112.870 0.017 . 1 . . . . 47 VAL N . 26634 1
558 . 1 1 48 48 LEU H H 1 8.323 0.006 . 1 . . . . 48 LEU H . 26634 1
559 . 1 1 48 48 LEU HA H 1 3.897 0.007 . 1 . . . . 48 LEU HA . 26634 1
560 . 1 1 48 48 LEU HB2 H 1 1.800 0.005 . 1 . . . . 48 LEU HB2 . 26634 1
561 . 1 1 48 48 LEU HB3 H 1 1.344 0.006 . 1 . . . . 48 LEU HB3 . 26634 1
562 . 1 1 48 48 LEU HG H 1 1.744 0.020 . 1 . . . . 48 LEU HG . 26634 1
563 . 1 1 48 48 LEU HD11 H 1 0.807 0.006 . 1 . . . . 48 LEU HD1# . 26634 1
564 . 1 1 48 48 LEU HD12 H 1 0.807 0.006 . 1 . . . . 48 LEU HD1# . 26634 1
565 . 1 1 48 48 LEU HD13 H 1 0.807 0.006 . 1 . . . . 48 LEU HD1# . 26634 1
566 . 1 1 48 48 LEU HD21 H 1 0.721 0.009 . 1 . . . . 48 LEU HD2# . 26634 1
567 . 1 1 48 48 LEU HD22 H 1 0.721 0.009 . 1 . . . . 48 LEU HD2# . 26634 1
568 . 1 1 48 48 LEU HD23 H 1 0.721 0.009 . 1 . . . . 48 LEU HD2# . 26634 1
569 . 1 1 48 48 LEU C C 13 180.063 0.006 . 1 . . . . 48 LEU C . 26634 1
570 . 1 1 48 48 LEU CA C 13 57.223 0.036 . 1 . . . . 48 LEU CA . 26634 1
571 . 1 1 48 48 LEU CB C 13 41.444 0.024 . 1 . . . . 48 LEU CB . 26634 1
572 . 1 1 48 48 LEU CG C 13 27.770 0.200 . 1 . . . . 48 LEU CG . 26634 1
573 . 1 1 48 48 LEU CD1 C 13 26.513 0.200 . 1 . . . . 48 LEU CD1 . 26634 1
574 . 1 1 48 48 LEU CD2 C 13 22.381 0.200 . 1 . . . . 48 LEU CD2 . 26634 1
575 . 1 1 48 48 LEU N N 15 117.911 0.010 . 1 . . . . 48 LEU N . 26634 1
576 . 1 1 49 49 LYS H H 1 8.262 0.005 . 1 . . . . 49 LYS H . 26634 1
577 . 1 1 49 49 LYS HA H 1 3.857 0.007 . 1 . . . . 49 LYS HA . 26634 1
578 . 1 1 49 49 LYS HB2 H 1 1.775 0.000 . 1 . . . . 49 LYS HB2 . 26634 1
579 . 1 1 49 49 LYS HB3 H 1 1.654 0.000 . 1 . . . . 49 LYS HB3 . 26634 1
580 . 1 1 49 49 LYS HG2 H 1 1.528 0.000 . 1 . . . . 49 LYS HG2 . 26634 1
581 . 1 1 49 49 LYS HG3 H 1 1.260 0.000 . 1 . . . . 49 LYS HG3 . 26634 1
582 . 1 1 49 49 LYS HD2 H 1 1.487 0.000 . 2 . . . . 49 LYS HD# . 26634 1
583 . 1 1 49 49 LYS HD3 H 1 1.487 0.000 . 2 . . . . 49 LYS HD# . 26634 1
584 . 1 1 49 49 LYS HE2 H 1 2.732 0.001 . 1 . . . . 49 LYS HE2 . 26634 1
585 . 1 1 49 49 LYS HE3 H 1 2.604 0.006 . 1 . . . . 49 LYS HE3 . 26634 1
586 . 1 1 49 49 LYS C C 13 177.239 0.002 . 1 . . . . 49 LYS C . 26634 1
587 . 1 1 49 49 LYS CA C 13 59.333 0.032 . 1 . . . . 49 LYS CA . 26634 1
588 . 1 1 49 49 LYS CB C 13 32.915 0.010 . 1 . . . . 49 LYS CB . 26634 1
589 . 1 1 49 49 LYS CG C 13 26.527 0.200 . 1 . . . . 49 LYS CG . 26634 1
590 . 1 1 49 49 LYS CD C 13 29.525 0.200 . 1 . . . . 49 LYS CD . 26634 1
591 . 1 1 49 49 LYS CE C 13 41.856 0.200 . 1 . . . . 49 LYS CE . 26634 1
592 . 1 1 49 49 LYS N N 15 118.502 0.023 . 1 . . . . 49 LYS N . 26634 1
593 . 1 1 50 50 LEU H H 1 7.520 0.009 . 1 . . . . 50 LEU H . 26634 1
594 . 1 1 50 50 LEU HA H 1 4.357 0.009 . 1 . . . . 50 LEU HA . 26634 1
595 . 1 1 50 50 LEU HB2 H 1 1.578 0.006 . 1 . . . . 50 LEU HB2 . 26634 1
596 . 1 1 50 50 LEU HB3 H 1 1.989 0.002 . 1 . . . . 50 LEU HB3 . 26634 1
597 . 1 1 50 50 LEU HG H 1 1.631 0.000 . 1 . . . . 50 LEU HG . 26634 1
598 . 1 1 50 50 LEU HD11 H 1 0.951 0.000 . 1 . . . . 50 LEU HD1# . 26634 1
599 . 1 1 50 50 LEU HD12 H 1 0.951 0.000 . 1 . . . . 50 LEU HD1# . 26634 1
600 . 1 1 50 50 LEU HD13 H 1 0.951 0.000 . 1 . . . . 50 LEU HD1# . 26634 1
601 . 1 1 50 50 LEU HD21 H 1 0.845 0.000 . 1 . . . . 50 LEU HD2# . 26634 1
602 . 1 1 50 50 LEU HD22 H 1 0.845 0.000 . 1 . . . . 50 LEU HD2# . 26634 1
603 . 1 1 50 50 LEU HD23 H 1 0.845 0.000 . 1 . . . . 50 LEU HD2# . 26634 1
604 . 1 1 50 50 LEU C C 13 175.384 0.000 . 1 . . . . 50 LEU C . 26634 1
605 . 1 1 50 50 LEU CA C 13 54.014 0.027 . 1 . . . . 50 LEU CA . 26634 1
606 . 1 1 50 50 LEU CB C 13 43.645 0.017 . 1 . . . . 50 LEU CB . 26634 1
607 . 1 1 50 50 LEU CG C 13 27.144 0.200 . 1 . . . . 50 LEU CG . 26634 1
608 . 1 1 50 50 LEU CD1 C 13 27.100 0.044 . 1 . . . . 50 LEU CD1 . 26634 1
609 . 1 1 50 50 LEU CD2 C 13 22.513 0.200 . 1 . . . . 50 LEU CD2 . 26634 1
610 . 1 1 50 50 LEU N N 15 118.095 0.012 . 1 . . . . 50 LEU N . 26634 1
611 . 1 1 51 51 VAL H H 1 7.107 0.007 . 1 . . . . 51 VAL H . 26634 1
612 . 1 1 51 51 VAL HA H 1 4.303 0.006 . 1 . . . . 51 VAL HA . 26634 1
613 . 1 1 51 51 VAL HB H 1 2.297 0.000 . 1 . . . . 51 VAL HB . 26634 1
614 . 1 1 51 51 VAL HG11 H 1 0.904 0.003 . 1 . . . . 51 VAL HG1# . 26634 1
615 . 1 1 51 51 VAL HG12 H 1 0.904 0.003 . 1 . . . . 51 VAL HG1# . 26634 1
616 . 1 1 51 51 VAL HG13 H 1 0.904 0.003 . 1 . . . . 51 VAL HG1# . 26634 1
617 . 1 1 51 51 VAL HG21 H 1 0.821 0.003 . 1 . . . . 51 VAL HG2# . 26634 1
618 . 1 1 51 51 VAL HG22 H 1 0.821 0.003 . 1 . . . . 51 VAL HG2# . 26634 1
619 . 1 1 51 51 VAL HG23 H 1 0.821 0.003 . 1 . . . . 51 VAL HG2# . 26634 1
620 . 1 1 51 51 VAL C C 13 175.040 0.000 . 1 . . . . 51 VAL C . 26634 1
621 . 1 1 51 51 VAL CA C 13 62.252 0.043 . 1 . . . . 51 VAL CA . 26634 1
622 . 1 1 51 51 VAL CB C 13 29.860 0.010 . 1 . . . . 51 VAL CB . 26634 1
623 . 1 1 51 51 VAL CG1 C 13 21.840 0.200 . 1 . . . . 51 VAL CG1 . 26634 1
624 . 1 1 51 51 VAL CG2 C 13 20.917 0.200 . 1 . . . . 51 VAL CG2 . 26634 1
625 . 1 1 51 51 VAL N N 15 120.861 0.025 . 1 . . . . 51 VAL N . 26634 1
626 . 1 1 52 52 ASP H H 1 8.717 0.007 . 1 . . . . 52 ASP H . 26634 1
627 . 1 1 52 52 ASP HA H 1 4.705 0.004 . 1 . . . . 52 ASP HA . 26634 1
628 . 1 1 52 52 ASP HB2 H 1 2.949 0.000 . 1 . . . . 52 ASP HB2 . 26634 1
629 . 1 1 52 52 ASP HB3 H 1 2.522 0.000 . 1 . . . . 52 ASP HB3 . 26634 1
630 . 1 1 52 52 ASP C C 13 177.919 0.000 . 1 . . . . 52 ASP C . 26634 1
631 . 1 1 52 52 ASP CA C 13 52.409 0.072 . 1 . . . . 52 ASP CA . 26634 1
632 . 1 1 52 52 ASP CB C 13 41.418 0.017 . 1 . . . . 52 ASP CB . 26634 1
633 . 1 1 52 52 ASP N N 15 128.715 0.010 . 1 . . . . 52 ASP N . 26634 1
634 . 1 1 53 53 GLY H H 1 8.786 0.009 . 1 . . . . 53 GLY H . 26634 1
635 . 1 1 53 53 GLY HA2 H 1 4.148 0.002 . 1 . . . . 53 GLY HA2 . 26634 1
636 . 1 1 53 53 GLY HA3 H 1 3.623 0.006 . 1 . . . . 53 GLY HA3 . 26634 1
637 . 1 1 53 53 GLY C C 13 172.517 0.006 . 1 . . . . 53 GLY C . 26634 1
638 . 1 1 53 53 GLY CA C 13 45.863 0.023 . 1 . . . . 53 GLY CA . 26634 1
639 . 1 1 53 53 GLY N N 15 110.644 0.020 . 1 . . . . 53 GLY N . 26634 1
640 . 1 1 54 54 ARG H H 1 8.623 0.010 . 1 . . . . 54 ARG H . 26634 1
641 . 1 1 54 54 ARG HA H 1 4.332 0.004 . 1 . . . . 54 ARG HA . 26634 1
642 . 1 1 54 54 ARG HB2 H 1 1.837 0.005 . 1 . . . . 54 ARG HB2 . 26634 1
643 . 1 1 54 54 ARG HB3 H 1 1.755 0.005 . 1 . . . . 54 ARG HB3 . 26634 1
644 . 1 1 54 54 ARG HG2 H 1 1.490 0.000 . 2 . . . . 54 ARG HG# . 26634 1
645 . 1 1 54 54 ARG HG3 H 1 1.490 0.000 . 2 . . . . 54 ARG HG# . 26634 1
646 . 1 1 54 54 ARG HD2 H 1 3.145 0.000 . 2 . . . . 54 ARG HD# . 26634 1
647 . 1 1 54 54 ARG HD3 H 1 3.145 0.000 . 2 . . . . 54 ARG HD# . 26634 1
648 . 1 1 54 54 ARG C C 13 176.014 0.032 . 1 . . . . 54 ARG C . 26634 1
649 . 1 1 54 54 ARG CA C 13 57.509 0.074 . 1 . . . . 54 ARG CA . 26634 1
650 . 1 1 54 54 ARG CB C 13 32.677 0.015 . 1 . . . . 54 ARG CB . 26634 1
651 . 1 1 54 54 ARG CG C 13 27.141 0.200 . 1 . . . . 54 ARG CG . 26634 1
652 . 1 1 54 54 ARG CD C 13 43.381 0.000 . 1 . . . . 54 ARG CD . 26634 1
653 . 1 1 54 54 ARG N N 15 121.381 0.013 . 1 . . . . 54 ARG N . 26634 1
654 . 1 1 55 55 ASN H H 1 9.808 0.005 . 1 . . . . 55 ASN H . 26634 1
655 . 1 1 55 55 ASN HA H 1 4.843 0.009 . 1 . . . . 55 ASN HA . 26634 1
656 . 1 1 55 55 ASN HB2 H 1 2.803 0.000 . 1 . . . . 55 ASN HB2 . 26634 1
657 . 1 1 55 55 ASN HB3 H 1 2.698 0.000 . 1 . . . . 55 ASN HB3 . 26634 1
658 . 1 1 55 55 ASN C C 13 176.552 0.002 . 1 . . . . 55 ASN C . 26634 1
659 . 1 1 55 55 ASN CA C 13 53.866 0.082 . 1 . . . . 55 ASN CA . 26634 1
660 . 1 1 55 55 ASN CB C 13 39.481 0.008 . 1 . . . . 55 ASN CB . 26634 1
661 . 1 1 55 55 ASN N N 15 120.604 0.016 . 1 . . . . 55 ASN N . 26634 1
662 . 1 1 56 56 THR H H 1 8.482 0.003 . 1 . . . . 56 THR H . 26634 1
663 . 1 1 56 56 THR HA H 1 5.140 0.008 . 1 . . . . 56 THR HA . 26634 1
664 . 1 1 56 56 THR HB H 1 4.986 0.001 . 1 . . . . 56 THR HB . 26634 1
665 . 1 1 56 56 THR HG21 H 1 1.256 0.003 . 1 . . . . 56 THR HG2# . 26634 1
666 . 1 1 56 56 THR HG22 H 1 1.256 0.003 . 1 . . . . 56 THR HG2# . 26634 1
667 . 1 1 56 56 THR HG23 H 1 1.256 0.003 . 1 . . . . 56 THR HG2# . 26634 1
668 . 1 1 56 56 THR C C 13 176.268 0.017 . 1 . . . . 56 THR C . 26634 1
669 . 1 1 56 56 THR CA C 13 59.835 0.092 . 1 . . . . 56 THR CA . 26634 1
670 . 1 1 56 56 THR CB C 13 71.086 0.046 . 1 . . . . 56 THR CB . 26634 1
671 . 1 1 56 56 THR CG2 C 13 21.910 0.000 . 1 . . . . 56 THR CG2 . 26634 1
672 . 1 1 56 56 THR N N 15 111.394 0.014 . 1 . . . . 56 THR N . 26634 1
673 . 1 1 57 57 VAL H H 1 8.486 0.005 . 1 . . . . 57 VAL H . 26634 1
674 . 1 1 57 57 VAL HA H 1 3.413 0.006 . 1 . . . . 57 VAL HA . 26634 1
675 . 1 1 57 57 VAL HB H 1 2.537 0.000 . 1 . . . . 57 VAL HB . 26634 1
676 . 1 1 57 57 VAL HG11 H 1 0.823 0.000 . 1 . . . . 57 VAL HG1# . 26634 1
677 . 1 1 57 57 VAL HG12 H 1 0.823 0.000 . 1 . . . . 57 VAL HG1# . 26634 1
678 . 1 1 57 57 VAL HG13 H 1 0.823 0.000 . 1 . . . . 57 VAL HG1# . 26634 1
679 . 1 1 57 57 VAL HG21 H 1 1.025 0.000 . 1 . . . . 57 VAL HG2# . 26634 1
680 . 1 1 57 57 VAL HG22 H 1 1.025 0.000 . 1 . . . . 57 VAL HG2# . 26634 1
681 . 1 1 57 57 VAL HG23 H 1 1.025 0.000 . 1 . . . . 57 VAL HG2# . 26634 1
682 . 1 1 57 57 VAL C C 13 178.221 0.200 . 1 . . . . 57 VAL C . 26634 1
683 . 1 1 57 57 VAL CA C 13 67.910 0.010 . 1 . . . . 57 VAL CA . 26634 1
684 . 1 1 57 57 VAL CB C 13 30.769 0.049 . 1 . . . . 57 VAL CB . 26634 1
685 . 1 1 57 57 VAL CG1 C 13 23.609 0.000 . 1 . . . . 57 VAL CG1 . 26634 1
686 . 1 1 57 57 VAL CG2 C 13 21.285 0.000 . 1 . . . . 57 VAL CG2 . 26634 1
687 . 1 1 57 57 VAL N N 15 121.102 0.041 . 1 . . . . 57 VAL N . 26634 1
688 . 1 1 58 58 SER H H 1 9.523 0.006 . 1 . . . . 58 SER H . 26634 1
689 . 1 1 58 58 SER HA H 1 4.248 0.005 . 1 . . . . 58 SER HA . 26634 1
690 . 1 1 58 58 SER HB2 H 1 3.813 0.000 . 1 . . . . 58 SER HB2 . 26634 1
691 . 1 1 58 58 SER HB3 H 1 3.615 0.000 . 1 . . . . 58 SER HB3 . 26634 1
692 . 1 1 58 58 SER C C 13 177.289 0.000 . 1 . . . . 58 SER C . 26634 1
693 . 1 1 58 58 SER CA C 13 62.191 0.004 . 1 . . . . 58 SER CA . 26634 1
694 . 1 1 58 58 SER CB C 13 62.909 0.060 . 1 . . . . 58 SER CB . 26634 1
695 . 1 1 58 58 SER N N 15 115.831 0.014 . 1 . . . . 58 SER N . 26634 1
696 . 1 1 59 59 GLN H H 1 8.115 0.005 . 1 . . . . 59 GLN H . 26634 1
697 . 1 1 59 59 GLN HA H 1 4.005 0.003 . 1 . . . . 59 GLN HA . 26634 1
698 . 1 1 59 59 GLN HB2 H 1 2.414 0.003 . 1 . . . . 59 GLN HB2 . 26634 1
699 . 1 1 59 59 GLN HB3 H 1 1.889 0.002 . 1 . . . . 59 GLN HB3 . 26634 1
700 . 1 1 59 59 GLN HG2 H 1 2.426 0.000 . 2 . . . . 59 GLN HG# . 26634 1
701 . 1 1 59 59 GLN HG3 H 1 2.426 0.000 . 2 . . . . 59 GLN HG# . 26634 1
702 . 1 1 59 59 GLN C C 13 178.995 0.007 . 1 . . . . 59 GLN C . 26634 1
703 . 1 1 59 59 GLN CA C 13 59.284 0.051 . 1 . . . . 59 GLN CA . 26634 1
704 . 1 1 59 59 GLN CB C 13 28.192 0.024 . 1 . . . . 59 GLN CB . 26634 1
705 . 1 1 59 59 GLN CG C 13 34.926 0.200 . 1 . . . . 59 GLN CG . 26634 1
706 . 1 1 59 59 GLN N N 15 122.140 0.005 . 1 . . . . 59 GLN N . 26634 1
707 . 1 1 60 60 ILE H H 1 8.482 0.006 . 1 . . . . 60 ILE H . 26634 1
708 . 1 1 60 60 ILE HA H 1 3.500 0.009 . 1 . . . . 60 ILE HA . 26634 1
709 . 1 1 60 60 ILE HB H 1 2.150 0.000 . 1 . . . . 60 ILE HB . 26634 1
710 . 1 1 60 60 ILE HG12 H 1 1.940 0.000 . 1 . . . . 60 ILE HG12 . 26634 1
711 . 1 1 60 60 ILE HG13 H 1 0.921 0.000 . 1 . . . . 60 ILE HG13 . 26634 1
712 . 1 1 60 60 ILE HG21 H 1 0.874 0.000 . 1 . . . . 60 ILE HG2# . 26634 1
713 . 1 1 60 60 ILE HG22 H 1 0.874 0.000 . 1 . . . . 60 ILE HG2# . 26634 1
714 . 1 1 60 60 ILE HG23 H 1 0.874 0.000 . 1 . . . . 60 ILE HG2# . 26634 1
715 . 1 1 60 60 ILE HD11 H 1 0.680 0.000 . 1 . . . . 60 ILE HD1# . 26634 1
716 . 1 1 60 60 ILE HD12 H 1 0.680 0.000 . 1 . . . . 60 ILE HD1# . 26634 1
717 . 1 1 60 60 ILE HD13 H 1 0.680 0.000 . 1 . . . . 60 ILE HD1# . 26634 1
718 . 1 1 60 60 ILE C C 13 177.363 0.010 . 1 . . . . 60 ILE C . 26634 1
719 . 1 1 60 60 ILE CA C 13 66.710 0.030 . 1 . . . . 60 ILE CA . 26634 1
720 . 1 1 60 60 ILE CB C 13 37.722 0.013 . 1 . . . . 60 ILE CB . 26634 1
721 . 1 1 60 60 ILE CG1 C 13 29.323 0.200 . 1 . . . . 60 ILE CG1 . 26634 1
722 . 1 1 60 60 ILE CG2 C 13 16.749 0.200 . 1 . . . . 60 ILE CG2 . 26634 1
723 . 1 1 60 60 ILE CD1 C 13 13.387 0.047 . 1 . . . . 60 ILE CD1 . 26634 1
724 . 1 1 60 60 ILE N N 15 121.751 0.018 . 1 . . . . 60 ILE N . 26634 1
725 . 1 1 61 61 ALA H H 1 8.435 0.004 . 1 . . . . 61 ALA H . 26634 1
726 . 1 1 61 61 ALA HA H 1 3.928 0.002 . 1 . . . . 61 ALA HA . 26634 1
727 . 1 1 61 61 ALA HB1 H 1 1.589 0.000 . 1 . . . . 61 ALA HB# . 26634 1
728 . 1 1 61 61 ALA HB2 H 1 1.589 0.000 . 1 . . . . 61 ALA HB# . 26634 1
729 . 1 1 61 61 ALA HB3 H 1 1.589 0.000 . 1 . . . . 61 ALA HB# . 26634 1
730 . 1 1 61 61 ALA C C 13 179.455 0.000 . 1 . . . . 61 ALA C . 26634 1
731 . 1 1 61 61 ALA CA C 13 55.428 0.016 . 1 . . . . 61 ALA CA . 26634 1
732 . 1 1 61 61 ALA CB C 13 17.858 0.017 . 1 . . . . 61 ALA CB . 26634 1
733 . 1 1 61 61 ALA N N 15 120.440 0.024 . 1 . . . . 61 ALA N . 26634 1
734 . 1 1 62 62 GLN H H 1 8.117 0.006 . 1 . . . . 62 GLN H . 26634 1
735 . 1 1 62 62 GLN HA H 1 3.939 0.006 . 1 . . . . 62 GLN HA . 26634 1
736 . 1 1 62 62 GLN HB2 H 1 2.237 0.001 . 2 . . . . 62 GLN HB2 . 26634 1
737 . 1 1 62 62 GLN HB3 H 1 2.237 0.000 . 2 . . . . 62 GLN HB3 . 26634 1
738 . 1 1 62 62 GLN HG2 H 1 2.528 0.001 . 1 . . . . 62 GLN HG2 . 26634 1
739 . 1 1 62 62 GLN HG3 H 1 2.386 0.002 . 1 . . . . 62 GLN HG3 . 26634 1
740 . 1 1 62 62 GLN C C 13 179.113 0.019 . 1 . . . . 62 GLN C . 26634 1
741 . 1 1 62 62 GLN CA C 13 59.228 0.059 . 1 . . . . 62 GLN CA . 26634 1
742 . 1 1 62 62 GLN CB C 13 28.190 0.007 . 1 . . . . 62 GLN CB . 26634 1
743 . 1 1 62 62 GLN CG C 13 33.857 0.200 . 1 . . . . 62 GLN CG . 26634 1
744 . 1 1 62 62 GLN N N 15 117.519 0.007 . 1 . . . . 62 GLN N . 26634 1
745 . 1 1 63 63 ILE H H 1 8.273 0.008 . 1 . . . . 63 ILE H . 26634 1
746 . 1 1 63 63 ILE HA H 1 3.694 0.009 . 1 . . . . 63 ILE HA . 26634 1
747 . 1 1 63 63 ILE HB H 1 1.878 0.008 . 1 . . . . 63 ILE HB . 26634 1
748 . 1 1 63 63 ILE HG12 H 1 0.988 0.000 . 2 . . . . 63 ILE HG2# . 26634 1
749 . 1 1 63 63 ILE HG13 H 1 0.988 0.000 . 2 . . . . 63 ILE HG2# . 26634 1
750 . 1 1 63 63 ILE HD11 H 1 0.872 0.007 . 1 . . . . 63 ILE HD1# . 26634 1
751 . 1 1 63 63 ILE HD12 H 1 0.872 0.007 . 1 . . . . 63 ILE HD1# . 26634 1
752 . 1 1 63 63 ILE HD13 H 1 0.872 0.007 . 1 . . . . 63 ILE HD1# . 26634 1
753 . 1 1 63 63 ILE C C 13 180.277 0.008 . 1 . . . . 63 ILE C . 26634 1
754 . 1 1 63 63 ILE CA C 13 65.498 0.043 . 1 . . . . 63 ILE CA . 26634 1
755 . 1 1 63 63 ILE CB C 13 38.421 0.060 . 1 . . . . 63 ILE CB . 26634 1
756 . 1 1 63 63 ILE CG1 C 13 29.035 0.103 . 1 . . . . 63 ILE CG2 . 26634 1
757 . 1 1 63 63 ILE CD1 C 13 18.072 0.200 . 1 . . . . 63 ILE CD . 26634 1
758 . 1 1 63 63 ILE N N 15 122.704 0.009 . 1 . . . . 63 ILE N . 26634 1
759 . 1 1 64 64 LEU H H 1 8.618 0.008 . 1 . . . . 64 LEU H . 26634 1
760 . 1 1 64 64 LEU HA H 1 3.880 0.011 . 1 . . . . 64 LEU HA . 26634 1
761 . 1 1 64 64 LEU HB2 H 1 1.872 0.003 . 1 . . . . 64 LEU HB2 . 26634 1
762 . 1 1 64 64 LEU HB3 H 1 1.248 0.005 . 1 . . . . 64 LEU HB3 . 26634 1
763 . 1 1 64 64 LEU HG H 1 1.738 0.006 . 1 . . . . 64 LEU HG . 26634 1
764 . 1 1 64 64 LEU HD11 H 1 0.714 0.000 . 1 . . . . 64 LEU HD1# . 26634 1
765 . 1 1 64 64 LEU HD12 H 1 0.714 0.000 . 1 . . . . 64 LEU HD1# . 26634 1
766 . 1 1 64 64 LEU HD13 H 1 0.714 0.000 . 1 . . . . 64 LEU HD1# . 26634 1
767 . 1 1 64 64 LEU C C 13 179.023 0.000 . 1 . . . . 64 LEU C . 26634 1
768 . 1 1 64 64 LEU CA C 13 57.694 0.049 . 1 . . . . 64 LEU CA . 26634 1
769 . 1 1 64 64 LEU CB C 13 41.434 0.025 . 1 . . . . 64 LEU CB . 26634 1
770 . 1 1 64 64 LEU CG C 13 26.768 0.200 . 1 . . . . 64 LEU CG . 26634 1
771 . 1 1 64 64 LEU CD1 C 13 22.034 0.034 . 1 . . . . 64 LEU CD1 . 26634 1
772 . 1 1 64 64 LEU N N 15 121.381 0.030 . 1 . . . . 64 LEU N . 26634 1
773 . 1 1 65 65 GLY H H 1 8.825 0.008 . 1 . . . . 65 GLY H . 26634 1
774 . 1 1 65 65 GLY HA2 H 1 3.675 0.000 . 2 . . . . 65 GLY HA# . 26634 1
775 . 1 1 65 65 GLY HA3 H 1 3.675 0.000 . 2 . . . . 65 GLY HA# . 26634 1
776 . 1 1 65 65 GLY C C 13 175.909 0.000 . 1 . . . . 65 GLY C . 26634 1
777 . 1 1 65 65 GLY CA C 13 48.001 0.023 . 1 . . . . 65 GLY CA . 26634 1
778 . 1 1 65 65 GLY N N 15 108.557 0.015 . 1 . . . . 65 GLY N . 26634 1
779 . 1 1 66 66 GLN H H 1 7.796 0.009 . 1 . . . . 66 GLN H . 26634 1
780 . 1 1 66 66 GLN HA H 1 4.257 0.003 . 1 . . . . 66 GLN HA . 26634 1
781 . 1 1 66 66 GLN HB2 H 1 2.268 0.002 . 1 . . . . 66 GLN HB2 . 26634 1
782 . 1 1 66 66 GLN HB3 H 1 2.200 0.006 . 1 . . . . 66 GLN HB3 . 26634 1
783 . 1 1 66 66 GLN HG2 H 1 2.556 0.007 . 1 . . . . 66 GLN HG2 . 26634 1
784 . 1 1 66 66 GLN HG3 H 1 2.456 0.005 . 1 . . . . 66 GLN HG3 . 26634 1
785 . 1 1 66 66 GLN C C 13 178.524 0.003 . 1 . . . . 66 GLN C . 26634 1
786 . 1 1 66 66 GLN CA C 13 58.332 0.044 . 1 . . . . 66 GLN CA . 26634 1
787 . 1 1 66 66 GLN CB C 13 28.366 0.015 . 1 . . . . 66 GLN CB . 26634 1
788 . 1 1 66 66 GLN CG C 13 34.096 0.200 . 1 . . . . 66 GLN CG . 26634 1
789 . 1 1 66 66 GLN N N 15 119.354 0.010 . 1 . . . . 66 GLN N . 26634 1
790 . 1 1 67 67 THR H H 1 7.933 0.006 . 1 . . . . 67 THR H . 26634 1
791 . 1 1 67 67 THR HA H 1 3.878 0.013 . 1 . . . . 67 THR HA . 26634 1
792 . 1 1 67 67 THR HB H 1 3.890 0.000 . 1 . . . . 67 THR HB . 26634 1
793 . 1 1 67 67 THR HG21 H 1 0.823 0.020 . 1 . . . . 67 THR HG2# . 26634 1
794 . 1 1 67 67 THR HG22 H 1 0.823 0.020 . 1 . . . . 67 THR HG2# . 26634 1
795 . 1 1 67 67 THR HG23 H 1 0.823 0.020 . 1 . . . . 67 THR HG2# . 26634 1
796 . 1 1 67 67 THR C C 13 175.571 0.009 . 1 . . . . 67 THR C . 26634 1
797 . 1 1 67 67 THR CA C 13 65.883 0.033 . 1 . . . . 67 THR CA . 26634 1
798 . 1 1 67 67 THR CB C 13 69.083 0.023 . 1 . . . . 67 THR CB . 26634 1
799 . 1 1 67 67 THR CG2 C 13 20.811 0.000 . 1 . . . . 67 THR CG2 . 26634 1
800 . 1 1 67 67 THR N N 15 116.050 0.006 . 1 . . . . 67 THR N . 26634 1
801 . 1 1 68 68 TYR H H 1 8.276 0.007 . 1 . . . . 68 TYR H . 26634 1
802 . 1 1 68 68 TYR HA H 1 4.637 0.003 . 1 . . . . 68 TYR HA . 26634 1
803 . 1 1 68 68 TYR HB2 H 1 3.284 0.000 . 1 . . . . 68 TYR HB2 . 26634 1
804 . 1 1 68 68 TYR HB3 H 1 2.609 0.000 . 1 . . . . 68 TYR HB3 . 26634 1
805 . 1 1 68 68 TYR HD1 H 1 7.037 0.001 . 3 . . . . 68 TYR HD# . 26634 1
806 . 1 1 68 68 TYR HD2 H 1 7.037 0.001 . 3 . . . . 68 TYR HD# . 26634 1
807 . 1 1 68 68 TYR HE1 H 1 6.700 0.020 . 3 . . . . 68 TYR HE# . 26634 1
808 . 1 1 68 68 TYR HE2 H 1 6.700 0.020 . 3 . . . . 68 TYR HE# . 26634 1
809 . 1 1 68 68 TYR C C 13 175.029 0.011 . 1 . . . . 68 TYR C . 26634 1
810 . 1 1 68 68 TYR CA C 13 56.802 0.027 . 1 . . . . 68 TYR CA . 26634 1
811 . 1 1 68 68 TYR CB C 13 37.967 0.027 . 1 . . . . 68 TYR CB . 26634 1
812 . 1 1 68 68 TYR CD1 C 13 132.336 0.000 . 3 . . . . 68 TYR CD# . 26634 1
813 . 1 1 68 68 TYR CD2 C 13 132.336 0.000 . 3 . . . . 68 TYR CD# . 26634 1
814 . 1 1 68 68 TYR CE1 C 13 117.949 0.000 . 3 . . . . 68 TYR CE# . 26634 1
815 . 1 1 68 68 TYR CE2 C 13 117.949 0.000 . 3 . . . . 68 TYR CE# . 26634 1
816 . 1 1 68 68 TYR N N 15 118.140 0.025 . 1 . . . . 68 TYR N . 26634 1
817 . 1 1 69 69 ASP H H 1 7.787 0.009 . 1 . . . . 69 ASP H . 26634 1
818 . 1 1 69 69 ASP HA H 1 4.367 0.008 . 1 . . . . 69 ASP HA . 26634 1
819 . 1 1 69 69 ASP HB2 H 1 3.130 0.000 . 1 . . . . 69 ASP HB2 . 26634 1
820 . 1 1 69 69 ASP HB3 H 1 2.507 0.000 . 1 . . . . 69 ASP HB3 . 26634 1
821 . 1 1 69 69 ASP C C 13 173.922 0.000 . 1 . . . . 69 ASP C . 26634 1
822 . 1 1 69 69 ASP CA C 13 54.845 0.091 . 1 . . . . 69 ASP CA . 26634 1
823 . 1 1 69 69 ASP CB C 13 38.926 0.004 . 1 . . . . 69 ASP CB . 26634 1
824 . 1 1 69 69 ASP N N 15 120.918 0.009 . 1 . . . . 69 ASP N . 26634 1
825 . 1 1 70 70 ALA H H 1 8.665 0.008 . 1 . . . . 70 ALA H . 26634 1
826 . 1 1 70 70 ALA HA H 1 4.698 0.006 . 1 . . . . 70 ALA HA . 26634 1
827 . 1 1 70 70 ALA HB1 H 1 1.266 0.000 . 1 . . . . 70 ALA HB# . 26634 1
828 . 1 1 70 70 ALA HB2 H 1 1.266 0.000 . 1 . . . . 70 ALA HB# . 26634 1
829 . 1 1 70 70 ALA HB3 H 1 1.266 0.000 . 1 . . . . 70 ALA HB# . 26634 1
830 . 1 1 70 70 ALA C C 13 175.886 0.200 . 1 . . . . 70 ALA C . 26634 1
831 . 1 1 70 70 ALA CA C 13 50.191 0.017 . 1 . . . . 70 ALA CA . 26634 1
832 . 1 1 70 70 ALA CB C 13 23.448 0.032 . 1 . . . . 70 ALA CB . 26634 1
833 . 1 1 70 70 ALA N N 15 121.243 0.038 . 1 . . . . 70 ALA N . 26634 1
834 . 1 1 71 71 ASP H H 1 8.357 0.003 . 1 . . . . 71 ASP H . 26634 1
835 . 1 1 71 71 ASP HA H 1 4.706 0.000 . 1 . . . . 71 ASP HA . 26634 1
836 . 1 1 71 71 ASP HB2 H 1 2.817 0.001 . 1 . . . . 71 ASP HB2 . 26634 1
837 . 1 1 71 71 ASP HB3 H 1 2.676 0.001 . 1 . . . . 71 ASP HB3 . 26634 1
838 . 1 1 71 71 ASP C C 13 175.626 0.000 . 1 . . . . 71 ASP C . 26634 1
839 . 1 1 71 71 ASP CA C 13 51.777 0.000 . 1 . . . . 71 ASP CA . 26634 1
840 . 1 1 71 71 ASP CB C 13 42.097 0.004 . 1 . . . . 71 ASP CB . 26634 1
841 . 1 1 71 71 ASP N N 15 121.253 0.017 . 1 . . . . 71 ASP N . 26634 1
842 . 1 1 72 72 PRO HA H 1 4.099 0.003 . 1 . . . . 72 PRO HA . 26634 1
843 . 1 1 72 72 PRO HB2 H 1 2.148 0.005 . 1 . . . . 72 PRO HB2 . 26634 1
844 . 1 1 72 72 PRO HB3 H 1 2.004 0.002 . 1 . . . . 72 PRO HB3 . 26634 1
845 . 1 1 72 72 PRO HG2 H 1 2.220 0.002 . 1 . . . . 72 PRO HG2 . 26634 1
846 . 1 1 72 72 PRO HG3 H 1 2.030 0.003 . 1 . . . . 72 PRO HG3 . 26634 1
847 . 1 1 72 72 PRO HD2 H 1 4.252 0.004 . 1 . . . . 72 PRO HD2 . 26634 1
848 . 1 1 72 72 PRO HD3 H 1 3.972 0.005 . 1 . . . . 72 PRO HD3 . 26634 1
849 . 1 1 72 72 PRO C C 13 177.738 0.004 . 1 . . . . 72 PRO C . 26634 1
850 . 1 1 72 72 PRO CA C 13 64.953 0.035 . 1 . . . . 72 PRO CA . 26634 1
851 . 1 1 72 72 PRO CB C 13 32.548 0.005 . 1 . . . . 72 PRO CB . 26634 1
852 . 1 1 72 72 PRO CG C 13 28.015 0.200 . 1 . . . . 72 PRO CG . 26634 1
853 . 1 1 72 72 PRO CD C 13 51.348 0.200 . 1 . . . . 72 PRO CD . 26634 1
854 . 1 1 73 73 ALA H H 1 8.633 0.008 . 1 . . . . 73 ALA H . 26634 1
855 . 1 1 73 73 ALA HA H 1 4.115 0.003 . 1 . . . . 73 ALA HA . 26634 1
856 . 1 1 73 73 ALA HB1 H 1 1.409 0.000 . 1 . . . . 73 ALA HB# . 26634 1
857 . 1 1 73 73 ALA HB2 H 1 1.409 0.000 . 1 . . . . 73 ALA HB# . 26634 1
858 . 1 1 73 73 ALA HB3 H 1 1.409 0.000 . 1 . . . . 73 ALA HB# . 26634 1
859 . 1 1 73 73 ALA C C 13 181.488 0.006 . 1 . . . . 73 ALA C . 26634 1
860 . 1 1 73 73 ALA CA C 13 55.167 0.030 . 1 . . . . 73 ALA CA . 26634 1
861 . 1 1 73 73 ALA CB C 13 18.369 0.025 . 1 . . . . 73 ALA CB . 26634 1
862 . 1 1 73 73 ALA N N 15 120.570 0.011 . 1 . . . . 73 ALA N . 26634 1
863 . 1 1 74 74 ILE H H 1 7.311 0.012 . 1 . . . . 74 ILE H . 26634 1
864 . 1 1 74 74 ILE HA H 1 3.795 0.007 . 1 . . . . 74 ILE HA . 26634 1
865 . 1 1 74 74 ILE HB H 1 2.159 0.005 . 1 . . . . 74 ILE HB . 26634 1
866 . 1 1 74 74 ILE HG12 H 1 1.570 0.004 . 1 . . . . 74 ILE HG12 . 26634 1
867 . 1 1 74 74 ILE HG13 H 1 1.290 0.011 . 1 . . . . 74 ILE HG13 . 26634 1
868 . 1 1 74 74 ILE HG21 H 1 0.903 0.000 . 1 . . . . 74 ILE HG2# . 26634 1
869 . 1 1 74 74 ILE HG22 H 1 0.903 0.000 . 1 . . . . 74 ILE HG2# . 26634 1
870 . 1 1 74 74 ILE HG23 H 1 0.903 0.000 . 1 . . . . 74 ILE HG2# . 26634 1
871 . 1 1 74 74 ILE HD11 H 1 0.879 0.020 . 1 . . . . 74 ILE HD1# . 26634 1
872 . 1 1 74 74 ILE HD12 H 1 0.879 0.020 . 1 . . . . 74 ILE HD1# . 26634 1
873 . 1 1 74 74 ILE HD13 H 1 0.879 0.020 . 1 . . . . 74 ILE HD1# . 26634 1
874 . 1 1 74 74 ILE C C 13 178.143 0.000 . 1 . . . . 74 ILE C . 26634 1
875 . 1 1 74 74 ILE CA C 13 63.114 0.033 . 1 . . . . 74 ILE CA . 26634 1
876 . 1 1 74 74 ILE CB C 13 37.310 0.008 . 1 . . . . 74 ILE CB . 26634 1
877 . 1 1 74 74 ILE CG1 C 13 28.323 0.200 . 1 . . . . 74 ILE CG1 . 26634 1
878 . 1 1 74 74 ILE CG2 C 13 16.999 0.200 . 1 . . . . 74 ILE CG2 . 26634 1
879 . 1 1 74 74 ILE CD1 C 13 11.678 0.105 . 1 . . . . 74 ILE CD1 . 26634 1
880 . 1 1 74 74 ILE N N 15 120.472 0.022 . 1 . . . . 74 ILE N . 26634 1
881 . 1 1 75 75 ILE H H 1 7.365 0.010 . 1 . . . . 75 ILE H . 26634 1
882 . 1 1 75 75 ILE HA H 1 3.796 0.009 . 1 . . . . 75 ILE HA . 26634 1
883 . 1 1 75 75 ILE HB H 1 1.917 0.001 . 1 . . . . 75 ILE HB . 26634 1
884 . 1 1 75 75 ILE HG12 H 1 1.427 0.007 . 1 . . . . 75 ILE HG12 . 26634 1
885 . 1 1 75 75 ILE HG13 H 1 1.256 0.003 . 1 . . . . 75 ILE HG13 . 26634 1
886 . 1 1 75 75 ILE HG21 H 1 0.958 0.003 . 1 . . . . 75 ILE HG2# . 26634 1
887 . 1 1 75 75 ILE HG22 H 1 0.958 0.003 . 1 . . . . 75 ILE HG2# . 26634 1
888 . 1 1 75 75 ILE HG23 H 1 0.958 0.003 . 1 . . . . 75 ILE HG2# . 26634 1
889 . 1 1 75 75 ILE HD11 H 1 0.717 0.020 . 1 . . . . 75 ILE HD1# . 26634 1
890 . 1 1 75 75 ILE HD12 H 1 0.717 0.020 . 1 . . . . 75 ILE HD1# . 26634 1
891 . 1 1 75 75 ILE HD13 H 1 0.717 0.020 . 1 . . . . 75 ILE HD1# . 26634 1
892 . 1 1 75 75 ILE C C 13 178.483 0.000 . 1 . . . . 75 ILE C . 26634 1
893 . 1 1 75 75 ILE CA C 13 63.743 0.019 . 1 . . . . 75 ILE CA . 26634 1
894 . 1 1 75 75 ILE CB C 13 37.214 0.020 . 1 . . . . 75 ILE CB . 26634 1
895 . 1 1 75 75 ILE CG1 C 13 27.568 0.200 . 1 . . . . 75 ILE CG1 . 26634 1
896 . 1 1 75 75 ILE CG2 C 13 18.321 0.200 . 1 . . . . 75 ILE CG2 . 26634 1
897 . 1 1 75 75 ILE CD1 C 13 12.049 0.017 . 1 . . . . 75 ILE CD1 . 26634 1
898 . 1 1 75 75 ILE N N 15 119.602 0.040 . 1 . . . . 75 ILE N . 26634 1
899 . 1 1 76 76 GLU H H 1 8.742 0.008 . 1 . . . . 76 GLU H . 26634 1
900 . 1 1 76 76 GLU HA H 1 3.554 0.002 . 1 . . . . 76 GLU HA . 26634 1
901 . 1 1 76 76 GLU HB2 H 1 2.109 0.002 . 2 . . . . 76 GLU HB# . 26634 1
902 . 1 1 76 76 GLU HB3 H 1 2.109 0.002 . 2 . . . . 76 GLU HB# . 26634 1
903 . 1 1 76 76 GLU HG2 H 1 2.042 0.003 . 1 . . . . 76 GLU HG2 . 26634 1
904 . 1 1 76 76 GLU HG3 H 1 1.897 0.010 . 1 . . . . 76 GLU HG3 . 26634 1
905 . 1 1 76 76 GLU C C 13 176.712 0.000 . 1 . . . . 76 GLU C . 26634 1
906 . 1 1 76 76 GLU CA C 13 60.828 0.044 . 1 . . . . 76 GLU CA . 26634 1
907 . 1 1 76 76 GLU CB C 13 30.152 0.032 . 1 . . . . 76 GLU CB . 26634 1
908 . 1 1 76 76 GLU CG C 13 37.245 0.200 . 1 . . . . 76 GLU CG . 26634 1
909 . 1 1 76 76 GLU N N 15 119.722 0.020 . 1 . . . . 76 GLU N . 26634 1
910 . 1 1 77 77 ALA H H 1 7.036 0.006 . 1 . . . . 77 ALA H . 26634 1
911 . 1 1 77 77 ALA HA H 1 4.101 0.002 . 1 . . . . 77 ALA HA . 26634 1
912 . 1 1 77 77 ALA HB1 H 1 1.494 0.000 . 1 . . . . 77 ALA HB# . 26634 1
913 . 1 1 77 77 ALA HB2 H 1 1.494 0.000 . 1 . . . . 77 ALA HB# . 26634 1
914 . 1 1 77 77 ALA HB3 H 1 1.494 0.000 . 1 . . . . 77 ALA HB# . 26634 1
915 . 1 1 77 77 ALA C C 13 179.727 0.005 . 1 . . . . 77 ALA C . 26634 1
916 . 1 1 77 77 ALA CA C 13 54.612 0.023 . 1 . . . . 77 ALA CA . 26634 1
917 . 1 1 77 77 ALA CB C 13 17.995 0.017 . 1 . . . . 77 ALA CB . 26634 1
918 . 1 1 77 77 ALA N N 15 116.973 0.024 . 1 . . . . 77 ALA N . 26634 1
919 . 1 1 78 78 ASP H H 1 7.711 0.005 . 1 . . . . 78 ASP H . 26634 1
920 . 1 1 78 78 ASP HA H 1 4.592 0.001 . 1 . . . . 78 ASP HA . 26634 1
921 . 1 1 78 78 ASP HB2 H 1 2.816 0.000 . 1 . . . . 78 ASP HB2 . 26634 1
922 . 1 1 78 78 ASP HB3 H 1 2.620 0.000 . 1 . . . . 78 ASP HB3 . 26634 1
923 . 1 1 78 78 ASP C C 13 179.173 0.002 . 1 . . . . 78 ASP C . 26634 1
924 . 1 1 78 78 ASP CA C 13 56.443 0.005 . 1 . . . . 78 ASP CA . 26634 1
925 . 1 1 78 78 ASP CB C 13 41.458 0.015 . 1 . . . . 78 ASP CB . 26634 1
926 . 1 1 78 78 ASP N N 15 117.046 0.032 . 1 . . . . 78 ASP N . 26634 1
927 . 1 1 79 79 ILE H H 1 8.424 0.005 . 1 . . . . 79 ILE H . 26634 1
928 . 1 1 79 79 ILE HA H 1 4.267 0.004 . 1 . . . . 79 ILE HA . 26634 1
929 . 1 1 79 79 ILE HB H 1 1.893 0.003 . 1 . . . . 79 ILE HB . 26634 1
930 . 1 1 79 79 ILE HG12 H 1 1.527 0.001 . 1 . . . . 79 ILE HG12 . 26634 1
931 . 1 1 79 79 ILE HG13 H 1 1.352 0.001 . 1 . . . . 79 ILE HG13 . 26634 1
932 . 1 1 79 79 ILE HG21 H 1 0.873 0.002 . 1 . . . . 79 ILE HG2# . 26634 1
933 . 1 1 79 79 ILE HG22 H 1 0.873 0.002 . 1 . . . . 79 ILE HG2# . 26634 1
934 . 1 1 79 79 ILE HG23 H 1 0.873 0.002 . 1 . . . . 79 ILE HG2# . 26634 1
935 . 1 1 79 79 ILE HD11 H 1 0.729 0.000 . 1 . . . . 79 ILE HD1# . 26634 1
936 . 1 1 79 79 ILE HD12 H 1 0.729 0.000 . 1 . . . . 79 ILE HD1# . 26634 1
937 . 1 1 79 79 ILE HD13 H 1 0.729 0.000 . 1 . . . . 79 ILE HD1# . 26634 1
938 . 1 1 79 79 ILE C C 13 177.848 0.041 . 1 . . . . 79 ILE C . 26634 1
939 . 1 1 79 79 ILE CA C 13 63.787 0.026 . 1 . . . . 79 ILE CA . 26634 1
940 . 1 1 79 79 ILE CB C 13 38.784 0.038 . 1 . . . . 79 ILE CB . 26634 1
941 . 1 1 79 79 ILE CG1 C 13 26.269 0.044 . 1 . . . . 79 ILE CG1 . 26634 1
942 . 1 1 79 79 ILE CG2 C 13 17.524 0.200 . 1 . . . . 79 ILE CG2 . 26634 1
943 . 1 1 79 79 ILE CD1 C 13 14.566 0.020 . 1 . . . . 79 ILE CD1 . 26634 1
944 . 1 1 79 79 ILE N N 15 114.580 0.036 . 1 . . . . 79 ILE N . 26634 1
945 . 1 1 80 80 LEU H H 1 7.915 0.008 . 1 . . . . 80 LEU H . 26634 1
946 . 1 1 80 80 LEU HA H 1 4.044 0.007 . 1 . . . . 80 LEU HA . 26634 1
947 . 1 1 80 80 LEU HB2 H 1 2.015 0.000 . 1 . . . . 80 LEU HB2 . 26634 1
948 . 1 1 80 80 LEU HB3 H 1 1.530 0.000 . 1 . . . . 80 LEU HB3 . 26634 1
949 . 1 1 80 80 LEU HG H 1 1.909 0.000 . 1 . . . . 80 LEU HG . 26634 1
950 . 1 1 80 80 LEU HD11 H 1 0.956 0.000 . 1 . . . . 80 LEU HD1# . 26634 1
951 . 1 1 80 80 LEU HD12 H 1 0.956 0.000 . 1 . . . . 80 LEU HD1# . 26634 1
952 . 1 1 80 80 LEU HD13 H 1 0.956 0.000 . 1 . . . . 80 LEU HD1# . 26634 1
953 . 1 1 80 80 LEU HD21 H 1 0.744 0.000 . 1 . . . . 80 LEU HD2# . 26634 1
954 . 1 1 80 80 LEU HD22 H 1 0.744 0.000 . 1 . . . . 80 LEU HD2# . 26634 1
955 . 1 1 80 80 LEU HD23 H 1 0.744 0.000 . 1 . . . . 80 LEU HD2# . 26634 1
956 . 1 1 80 80 LEU C C 13 176.979 0.000 . 1 . . . . 80 LEU C . 26634 1
957 . 1 1 80 80 LEU CA C 13 60.798 0.000 . 1 . . . . 80 LEU CA . 26634 1
958 . 1 1 80 80 LEU CB C 13 38.900 0.200 . 1 . . . . 80 LEU CB . 26634 1
959 . 1 1 80 80 LEU CG C 13 26.800 0.000 . 1 . . . . 80 LEU CG . 26634 1
960 . 1 1 80 80 LEU CD1 C 13 25.700 0.000 . 1 . . . . 80 LEU CD1 . 26634 1
961 . 1 1 80 80 LEU CD2 C 13 24.200 0.000 . 1 . . . . 80 LEU CD2 . 26634 1
962 . 1 1 80 80 LEU N N 15 123.084 0.034 . 1 . . . . 80 LEU N . 26634 1
963 . 1 1 81 81 PRO HA H 1 4.410 0.005 . 1 . . . . 81 PRO HA . 26634 1
964 . 1 1 81 81 PRO HB2 H 1 2.324 0.000 . 1 . . . . 81 PRO HB2 . 26634 1
965 . 1 1 81 81 PRO HB3 H 1 1.871 0.000 . 1 . . . . 81 PRO HB3 . 26634 1
966 . 1 1 81 81 PRO HG2 H 1 2.127 0.000 . 1 . . . . 81 PRO HG2 . 26634 1
967 . 1 1 81 81 PRO HG3 H 1 2.006 0.000 . 1 . . . . 81 PRO HG3 . 26634 1
968 . 1 1 81 81 PRO HD2 H 1 3.779 0.003 . 1 . . . . 81 PRO HD2 . 26634 1
969 . 1 1 81 81 PRO HD3 H 1 3.624 0.005 . 1 . . . . 81 PRO HD3 . 26634 1
970 . 1 1 81 81 PRO C C 13 179.757 0.000 . 1 . . . . 81 PRO C . 26634 1
971 . 1 1 81 81 PRO CA C 13 65.279 0.062 . 1 . . . . 81 PRO CA . 26634 1
972 . 1 1 81 81 PRO CB C 13 30.789 0.007 . 1 . . . . 81 PRO CB . 26634 1
973 . 1 1 81 81 PRO CG C 13 28.075 0.200 . 1 . . . . 81 PRO CG . 26634 1
974 . 1 1 81 81 PRO CD C 13 50.967 0.067 . 1 . . . . 81 PRO CD . 26634 1
975 . 1 1 82 82 MET H H 1 6.658 0.009 . 1 . . . . 82 MET H . 26634 1
976 . 1 1 82 82 MET HA H 1 4.061 0.007 . 1 . . . . 82 MET HA . 26634 1
977 . 1 1 82 82 MET HB2 H 1 2.320 0.001 . 1 . . . . 82 MET HB2 . 26634 1
978 . 1 1 82 82 MET HB3 H 1 2.240 0.001 . 1 . . . . 82 MET HB3 . 26634 1
979 . 1 1 82 82 MET HG2 H 1 2.740 0.004 . 2 . . . . 82 MET HG# . 26634 1
980 . 1 1 82 82 MET HG3 H 1 2.740 0.004 . 2 . . . . 82 MET HG# . 26634 1
981 . 1 1 82 82 MET C C 13 179.447 0.000 . 1 . . . . 82 MET C . 26634 1
982 . 1 1 82 82 MET CA C 13 58.545 0.050 . 1 . . . . 82 MET CA . 26634 1
983 . 1 1 82 82 MET CB C 13 32.967 0.050 . 1 . . . . 82 MET CB . 26634 1
984 . 1 1 82 82 MET CG C 13 30.771 0.200 . 1 . . . . 82 MET CG . 26634 1
985 . 1 1 82 82 MET N N 15 119.843 0.040 . 1 . . . . 82 MET N . 26634 1
986 . 1 1 83 83 LEU H H 1 8.292 0.010 . 1 . . . . 83 LEU H . 26634 1
987 . 1 1 83 83 LEU HA H 1 3.629 0.005 . 1 . . . . 83 LEU HA . 26634 1
988 . 1 1 83 83 LEU HB2 H 1 1.369 0.020 . 1 . . . . 83 LEU HB2 . 26634 1
989 . 1 1 83 83 LEU HB3 H 1 0.355 0.020 . 1 . . . . 83 LEU HB3 . 26634 1
990 . 1 1 83 83 LEU HG H 1 1.743 0.004 . 1 . . . . 83 LEU HG . 26634 1
991 . 1 1 83 83 LEU HD11 H 1 0.511 0.000 . 1 . . . . 83 LEU HD1# . 26634 1
992 . 1 1 83 83 LEU HD12 H 1 0.511 0.000 . 1 . . . . 83 LEU HD1# . 26634 1
993 . 1 1 83 83 LEU HD13 H 1 0.511 0.000 . 1 . . . . 83 LEU HD1# . 26634 1
994 . 1 1 83 83 LEU HD21 H 1 0.454 0.001 . 1 . . . . 83 LEU HD2# . 26634 1
995 . 1 1 83 83 LEU HD22 H 1 0.454 0.001 . 1 . . . . 83 LEU HD2# . 26634 1
996 . 1 1 83 83 LEU HD23 H 1 0.454 0.001 . 1 . . . . 83 LEU HD2# . 26634 1
997 . 1 1 83 83 LEU C C 13 178.144 0.000 . 1 . . . . 83 LEU C . 26634 1
998 . 1 1 83 83 LEU CA C 13 57.560 0.034 . 1 . . . . 83 LEU CA . 26634 1
999 . 1 1 83 83 LEU CB C 13 39.641 0.027 . 1 . . . . 83 LEU CB . 26634 1
1000 . 1 1 83 83 LEU CG C 13 25.857 0.057 . 1 . . . . 83 LEU CG . 26634 1
1001 . 1 1 83 83 LEU CD1 C 13 27.670 0.030 . 1 . . . . 83 LEU CD1 . 26634 1
1002 . 1 1 83 83 LEU CD2 C 13 21.596 0.200 . 1 . . . . 83 LEU CD2 . 26634 1
1003 . 1 1 83 83 LEU N N 15 119.986 0.016 . 1 . . . . 83 LEU N . 26634 1
1004 . 1 1 84 84 ALA H H 1 7.851 0.007 . 1 . . . . 84 ALA H . 26634 1
1005 . 1 1 84 84 ALA HA H 1 4.024 0.006 . 1 . . . . 84 ALA HA . 26634 1
1006 . 1 1 84 84 ALA HB1 H 1 1.539 0.000 . 1 . . . . 84 ALA HB# . 26634 1
1007 . 1 1 84 84 ALA HB2 H 1 1.539 0.000 . 1 . . . . 84 ALA HB# . 26634 1
1008 . 1 1 84 84 ALA HB3 H 1 1.539 0.000 . 1 . . . . 84 ALA HB# . 26634 1
1009 . 1 1 84 84 ALA C C 13 180.874 0.000 . 1 . . . . 84 ALA C . 26634 1
1010 . 1 1 84 84 ALA CA C 13 55.318 0.036 . 1 . . . . 84 ALA CA . 26634 1
1011 . 1 1 84 84 ALA CB C 13 18.219 0.024 . 1 . . . . 84 ALA CB . 26634 1
1012 . 1 1 84 84 ALA N N 15 120.403 0.031 . 1 . . . . 84 ALA N . 26634 1
1013 . 1 1 85 85 GLY H H 1 7.884 0.006 . 1 . . . . 85 GLY H . 26634 1
1014 . 1 1 85 85 GLY HA2 H 1 3.878 0.003 . 2 . . . . 85 GLY HA# . 26634 1
1015 . 1 1 85 85 GLY HA3 H 1 3.878 0.003 . 2 . . . . 85 GLY HA# . 26634 1
1016 . 1 1 85 85 GLY C C 13 176.698 0.000 . 1 . . . . 85 GLY C . 26634 1
1017 . 1 1 85 85 GLY CA C 13 46.941 0.007 . 1 . . . . 85 GLY CA . 26634 1
1018 . 1 1 85 85 GLY N N 15 105.772 0.024 . 1 . . . . 85 GLY N . 26634 1
1019 . 1 1 86 86 LEU H H 1 7.520 0.007 . 1 . . . . 86 LEU H . 26634 1
1020 . 1 1 86 86 LEU HA H 1 3.889 0.010 . 1 . . . . 86 LEU HA . 26634 1
1021 . 1 1 86 86 LEU HB2 H 1 1.865 0.006 . 1 . . . . 86 LEU HB2 . 26634 1
1022 . 1 1 86 86 LEU HB3 H 1 1.062 0.003 . 1 . . . . 86 LEU HB3 . 26634 1
1023 . 1 1 86 86 LEU HD11 H 1 0.732 0.011 . 1 . . . . 86 LEU HD1# . 26634 1
1024 . 1 1 86 86 LEU HD12 H 1 0.732 0.011 . 1 . . . . 86 LEU HD1# . 26634 1
1025 . 1 1 86 86 LEU HD13 H 1 0.732 0.011 . 1 . . . . 86 LEU HD1# . 26634 1
1026 . 1 1 86 86 LEU C C 13 179.179 0.000 . 1 . . . . 86 LEU C . 26634 1
1027 . 1 1 86 86 LEU CA C 13 57.398 0.020 . 1 . . . . 86 LEU CA . 26634 1
1028 . 1 1 86 86 LEU CB C 13 41.758 0.014 . 1 . . . . 86 LEU CB . 26634 1
1029 . 1 1 86 86 LEU CD1 C 13 26.697 0.200 . 1 . . . . 86 LEU CD1 . 26634 1
1030 . 1 1 86 86 LEU N N 15 122.006 0.008 . 1 . . . . 86 LEU N . 26634 1
1031 . 1 1 87 87 ALA H H 1 8.442 0.010 . 1 . . . . 87 ALA H . 26634 1
1032 . 1 1 87 87 ALA HA H 1 4.543 0.004 . 1 . . . . 87 ALA HA . 26634 1
1033 . 1 1 87 87 ALA HB1 H 1 1.603 0.000 . 1 . . . . 87 ALA HB# . 26634 1
1034 . 1 1 87 87 ALA HB2 H 1 1.603 0.000 . 1 . . . . 87 ALA HB# . 26634 1
1035 . 1 1 87 87 ALA HB3 H 1 1.603 0.000 . 1 . . . . 87 ALA HB# . 26634 1
1036 . 1 1 87 87 ALA C C 13 182.450 0.000 . 1 . . . . 87 ALA C . 26634 1
1037 . 1 1 87 87 ALA CA C 13 54.981 0.019 . 1 . . . . 87 ALA CA . 26634 1
1038 . 1 1 87 87 ALA CB C 13 17.970 0.051 . 1 . . . . 87 ALA CB . 26634 1
1039 . 1 1 87 87 ALA N N 15 123.086 0.033 . 1 . . . . 87 ALA N . 26634 1
1040 . 1 1 88 88 GLN H H 1 8.196 0.006 . 1 . . . . 88 GLN H . 26634 1
1041 . 1 1 88 88 GLN HA H 1 4.112 0.006 . 1 . . . . 88 GLN HA . 26634 1
1042 . 1 1 88 88 GLN HB2 H 1 2.287 0.003 . 2 . . . . 88 GLN HB# . 26634 1
1043 . 1 1 88 88 GLN HB3 H 1 2.287 0.003 . 2 . . . . 88 GLN HB# . 26634 1
1044 . 1 1 88 88 GLN HG2 H 1 2.579 0.018 . 1 . . . . 88 GLN HG2 . 26634 1
1045 . 1 1 88 88 GLN HG3 H 1 2.494 0.004 . 1 . . . . 88 GLN HG3 . 26634 1
1046 . 1 1 88 88 GLN C C 13 177.855 0.000 . 1 . . . . 88 GLN C . 26634 1
1047 . 1 1 88 88 GLN CA C 13 58.886 0.021 . 1 . . . . 88 GLN CA . 26634 1
1048 . 1 1 88 88 GLN CB C 13 28.150 0.004 . 1 . . . . 88 GLN CB . 26634 1
1049 . 1 1 88 88 GLN CG C 13 34.102 0.200 . 1 . . . . 88 GLN CG . 26634 1
1050 . 1 1 88 88 GLN N N 15 120.896 0.014 . 1 . . . . 88 GLN N . 26634 1
1051 . 1 1 89 89 LYS H H 1 7.151 0.007 . 1 . . . . 89 LYS H . 26634 1
1052 . 1 1 89 89 LYS HA H 1 4.238 0.005 . 1 . . . . 89 LYS HA . 26634 1
1053 . 1 1 89 89 LYS HB2 H 1 1.923 0.001 . 1 . . . . 89 LYS HB2 . 26634 1
1054 . 1 1 89 89 LYS HB3 H 1 1.635 0.020 . 1 . . . . 89 LYS HB3 . 26634 1
1055 . 1 1 89 89 LYS HG2 H 1 1.583 0.004 . 1 . . . . 89 LYS HG2 . 26634 1
1056 . 1 1 89 89 LYS HG3 H 1 1.417 0.007 . 1 . . . . 89 LYS HG3 . 26634 1
1057 . 1 1 89 89 LYS HD2 H 1 1.356 0.003 . 2 . . . . 89 LYS HD# . 26634 1
1058 . 1 1 89 89 LYS HD3 H 1 1.356 0.003 . 2 . . . . 89 LYS HD# . 26634 1
1059 . 1 1 89 89 LYS HE2 H 1 2.882 0.002 . 2 . . . . 89 LYS HE# . 26634 1
1060 . 1 1 89 89 LYS HE3 H 1 2.882 0.002 . 2 . . . . 89 LYS HE# . 26634 1
1061 . 1 1 89 89 LYS C C 13 174.550 0.000 . 1 . . . . 89 LYS C . 26634 1
1062 . 1 1 89 89 LYS CA C 13 56.478 0.055 . 1 . . . . 89 LYS CA . 26634 1
1063 . 1 1 89 89 LYS CB C 13 33.143 0.007 . 1 . . . . 89 LYS CB . 26634 1
1064 . 1 1 89 89 LYS CG C 13 25.613 0.200 . 1 . . . . 89 LYS CG . 26634 1
1065 . 1 1 89 89 LYS CD C 13 29.206 0.005 . 1 . . . . 89 LYS CD . 26634 1
1066 . 1 1 89 89 LYS CE C 13 42.271 0.029 . 1 . . . . 89 LYS CE . 26634 1
1067 . 1 1 89 89 LYS N N 15 117.036 0.019 . 1 . . . . 89 LYS N . 26634 1
1068 . 1 1 90 90 ARG H H 1 7.972 0.006 . 1 . . . . 90 ARG H . 26634 1
1069 . 1 1 90 90 ARG HA H 1 4.132 0.004 . 1 . . . . 90 ARG HA . 26634 1
1070 . 1 1 90 90 ARG HB2 H 1 2.202 0.005 . 1 . . . . 90 ARG HB2 . 26634 1
1071 . 1 1 90 90 ARG HB3 H 1 2.107 0.005 . 1 . . . . 90 ARG HB3 . 26634 1
1072 . 1 1 90 90 ARG HG2 H 1 1.599 0.003 . 2 . . . . 90 ARG HG# . 26634 1
1073 . 1 1 90 90 ARG HG3 H 1 1.599 0.003 . 2 . . . . 90 ARG HG# . 26634 1
1074 . 1 1 90 90 ARG HD2 H 1 3.266 0.005 . 2 . . . . 90 ARG HD# . 26634 1
1075 . 1 1 90 90 ARG HD3 H 1 3.266 0.005 . 2 . . . . 90 ARG HD# . 26634 1
1076 . 1 1 90 90 ARG C C 13 175.978 0.000 . 1 . . . . 90 ARG C . 26634 1
1077 . 1 1 90 90 ARG CA C 13 57.174 0.026 . 1 . . . . 90 ARG CA . 26634 1
1078 . 1 1 90 90 ARG CB C 13 26.070 0.009 . 1 . . . . 90 ARG CB . 26634 1
1079 . 1 1 90 90 ARG CG C 13 27.604 0.200 . 1 . . . . 90 ARG CG . 26634 1
1080 . 1 1 90 90 ARG CD C 13 43.147 0.000 . 1 . . . . 90 ARG CD . 26634 1
1081 . 1 1 90 90 ARG N N 15 111.467 0.021 . 1 . . . . 90 ARG N . 26634 1
1082 . 1 1 91 91 VAL H H 1 7.476 0.007 . 1 . . . . 91 VAL H . 26634 1
1083 . 1 1 91 91 VAL HA H 1 4.422 0.003 . 1 . . . . 91 VAL HA . 26634 1
1084 . 1 1 91 91 VAL HB H 1 2.413 0.000 . 1 . . . . 91 VAL HB . 26634 1
1085 . 1 1 91 91 VAL HG11 H 1 0.627 0.000 . 1 . . . . 91 VAL HG1# . 26634 1
1086 . 1 1 91 91 VAL HG12 H 1 0.627 0.000 . 1 . . . . 91 VAL HG1# . 26634 1
1087 . 1 1 91 91 VAL HG13 H 1 0.627 0.000 . 1 . . . . 91 VAL HG1# . 26634 1
1088 . 1 1 91 91 VAL HG21 H 1 0.450 0.000 . 1 . . . . 91 VAL HG2# . 26634 1
1089 . 1 1 91 91 VAL HG22 H 1 0.450 0.000 . 1 . . . . 91 VAL HG2# . 26634 1
1090 . 1 1 91 91 VAL HG23 H 1 0.450 0.000 . 1 . . . . 91 VAL HG2# . 26634 1
1091 . 1 1 91 91 VAL C C 13 170.611 0.000 . 1 . . . . 91 VAL C . 26634 1
1092 . 1 1 91 91 VAL CA C 13 60.300 0.026 . 1 . . . . 91 VAL CA . 26634 1
1093 . 1 1 91 91 VAL CB C 13 31.258 0.018 . 1 . . . . 91 VAL CB . 26634 1
1094 . 1 1 91 91 VAL CG1 C 13 21.681 0.000 . 1 . . . . 91 VAL CG1 . 26634 1
1095 . 1 1 91 91 VAL CG2 C 13 19.891 0.000 . 1 . . . . 91 VAL CG2 . 26634 1
1096 . 1 1 91 91 VAL N N 15 108.191 0.019 . 1 . . . . 91 VAL N . 26634 1
1097 . 1 1 92 92 LEU H H 1 6.771 0.008 . 1 . . . . 92 LEU H . 26634 1
1098 . 1 1 92 92 LEU HA H 1 4.592 0.003 . 1 . . . . 92 LEU HA . 26634 1
1099 . 1 1 92 92 LEU HB2 H 1 1.253 0.003 . 2 . . . . 92 LEU HB# . 26634 1
1100 . 1 1 92 92 LEU HB3 H 1 1.253 0.003 . 2 . . . . 92 LEU HB# . 26634 1
1101 . 1 1 92 92 LEU HG H 1 1.743 0.004 . 1 . . . . 92 LEU HG . 26634 1
1102 . 1 1 92 92 LEU HD11 H 1 0.811 0.003 . 1 . . . . 92 LEU HD1# . 26634 1
1103 . 1 1 92 92 LEU HD12 H 1 0.811 0.003 . 1 . . . . 92 LEU HD1# . 26634 1
1104 . 1 1 92 92 LEU HD13 H 1 0.811 0.003 . 1 . . . . 92 LEU HD1# . 26634 1
1105 . 1 1 92 92 LEU HD21 H 1 0.879 0.004 . 1 . . . . 92 LEU HD2# . 26634 1
1106 . 1 1 92 92 LEU HD22 H 1 0.879 0.004 . 1 . . . . 92 LEU HD2# . 26634 1
1107 . 1 1 92 92 LEU HD23 H 1 0.879 0.004 . 1 . . . . 92 LEU HD2# . 26634 1
1108 . 1 1 92 92 LEU C C 13 174.594 0.000 . 1 . . . . 92 LEU C . 26634 1
1109 . 1 1 92 92 LEU CA C 13 54.345 0.014 . 1 . . . . 92 LEU CA . 26634 1
1110 . 1 1 92 92 LEU CB C 13 47.665 0.008 . 1 . . . . 92 LEU CB . 26634 1
1111 . 1 1 92 92 LEU CG C 13 27.300 0.000 . 1 . . . . 92 LEU CG . 26634 1
1112 . 1 1 92 92 LEU CD1 C 13 28.139 0.200 . 1 . . . . 92 LEU CD1 . 26634 1
1113 . 1 1 92 92 LEU CD2 C 13 25.897 0.200 . 1 . . . . 92 LEU CD2 . 26634 1
1114 . 1 1 92 92 LEU N N 15 115.236 0.008 . 1 . . . . 92 LEU N . 26634 1
1115 . 1 1 93 93 GLU H H 1 9.075 0.005 . 1 . . . . 93 GLU H . 26634 1
1116 . 1 1 93 93 GLU HA H 1 4.862 0.003 . 1 . . . . 93 GLU HA . 26634 1
1117 . 1 1 93 93 GLU HB2 H 1 2.082 0.009 . 1 . . . . 93 GLU HB2 . 26634 1
1118 . 1 1 93 93 GLU HB3 H 1 1.940 0.004 . 1 . . . . 93 GLU HB3 . 26634 1
1119 . 1 1 93 93 GLU HG2 H 1 1.997 0.020 . 2 . . . . 93 GLU HG# . 26634 1
1120 . 1 1 93 93 GLU HG3 H 1 1.997 0.020 . 2 . . . . 93 GLU HG# . 26634 1
1121 . 1 1 93 93 GLU C C 13 172.849 0.004 . 1 . . . . 93 GLU C . 26634 1
1122 . 1 1 93 93 GLU CA C 13 54.329 0.028 . 1 . . . . 93 GLU CA . 26634 1
1123 . 1 1 93 93 GLU CB C 13 33.202 0.006 . 1 . . . . 93 GLU CB . 26634 1
1124 . 1 1 93 93 GLU CG C 13 35.571 0.200 . 1 . . . . 93 GLU CG . 26634 1
1125 . 1 1 93 93 GLU N N 15 123.828 0.020 . 1 . . . . 93 GLU N . 26634 1
1126 . 1 1 94 94 ARG H H 1 7.689 0.004 . 1 . . . . 94 ARG H . 26634 1
1127 . 1 1 94 94 ARG HA H 1 4.536 0.005 . 1 . . . . 94 ARG HA . 26634 1
1128 . 1 1 94 94 ARG HB2 H 1 1.560 0.002 . 1 . . . . 94 ARG HB2 . 26634 1
1129 . 1 1 94 94 ARG HB3 H 1 1.514 0.003 . 1 . . . . 94 ARG HB3 . 26634 1
1130 . 1 1 94 94 ARG HG2 H 1 1.145 0.020 . 2 . . . . 94 ARG HG3 . 26634 1
1131 . 1 1 94 94 ARG HG3 H 1 1.145 0.020 . 2 . . . . 94 ARG HG3 . 26634 1
1132 . 1 1 94 94 ARG HD2 H 1 2.479 0.002 . 1 . . . . 94 ARG HD2 . 26634 1
1133 . 1 1 94 94 ARG HD3 H 1 2.098 0.004 . 1 . . . . 94 ARG HD3 . 26634 1
1134 . 1 1 94 94 ARG C C 13 180.146 0.000 . 1 . . . . 94 ARG C . 26634 1
1135 . 1 1 94 94 ARG CA C 13 56.890 0.021 . 1 . . . . 94 ARG CA . 26634 1
1136 . 1 1 94 94 ARG CB C 13 31.597 0.004 . 1 . . . . 94 ARG CB . 26634 1
1137 . 1 1 94 94 ARG CG C 13 26.100 0.000 . 1 . . . . 94 ARG CG . 26634 1
1138 . 1 1 94 94 ARG CD C 13 43.000 0.200 . 1 . . . . 94 ARG CD . 26634 1
1139 . 1 1 94 94 ARG N N 15 120.708 0.025 . 1 . . . . 94 ARG N . 26634 1
stop_
save_