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 17912
_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' . . . 17912 1
2 '3D CBCA(CO)NH' . . . 17912 1
3 '3D C(CO)NH' . . . 17912 1
6 '3D H(CCO)NH' . . . 17912 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 GLN H H 1 8.666 0.000 . 1 . . . A 1 GLN HN . 17912 1
2 . 1 1 1 1 GLN HA H 1 4.459 0.000 . 1 . . . A 1 GLN HA . 17912 1
3 . 1 1 1 1 GLN N N 15 122.370 0.000 . 1 . . . A 1 GLN N . 17912 1
4 . 1 1 2 2 THR H H 1 8.299 0.000 . 1 . . . A 2 THR H . 17912 1
5 . 1 1 2 2 THR HA H 1 4.421 0.005 . 1 . . . A 2 THR HA . 17912 1
6 . 1 1 2 2 THR C C 13 174.670 0.000 . 1 . . . A 2 THR C . 17912 1
7 . 1 1 2 2 THR N N 15 115.102 0.011 . 1 . . . A 2 THR N . 17912 1
8 . 1 1 3 3 SER H H 1 8.364 0.009 . 1 . . . A 3 SER H . 17912 1
9 . 1 1 3 3 SER HA H 1 4.437 0.004 . 1 . . . A 3 SER HA . 17912 1
10 . 1 1 3 3 SER HB2 H 1 3.898 0.013 . 2 . . . A 3 SER HB2 . 17912 1
11 . 1 1 3 3 SER CA C 13 58.631 0.009 . 1 . . . A 3 SER CA . 17912 1
12 . 1 1 3 3 SER CB C 13 63.886 0.000 . 1 . . . A 3 SER CB . 17912 1
13 . 1 1 3 3 SER N N 15 117.894 0.011 . 1 . . . A 3 SER N . 17912 1
14 . 1 1 4 4 GLN H H 1 8.403 0.000 . 1 . . . A 4 GLN H . 17912 1
15 . 1 1 4 4 GLN HA H 1 4.338 0.006 . 1 . . . A 4 GLN HA . 17912 1
16 . 1 1 4 4 GLN HB2 H 1 2.102 0.009 . 2 . . . A 4 GLN HB2 . 17912 1
17 . 1 1 4 4 GLN HB3 H 1 1.954 0.009 . 2 . . . A 4 GLN HB3 . 17912 1
18 . 1 1 4 4 GLN HG2 H 1 2.335 0.008 . 2 . . . A 4 GLN HG2 . 17912 1
19 . 1 1 4 4 GLN CA C 13 56.038 0.037 . 1 . . . A 4 GLN CA . 17912 1
20 . 1 1 4 4 GLN CB C 13 29.636 0.071 . 1 . . . A 4 GLN CB . 17912 1
21 . 1 1 4 4 GLN CG C 13 33.952 0.032 . 1 . . . A 4 GLN CG . 17912 1
22 . 1 1 4 4 GLN N N 15 122.020 0.013 . 1 . . . A 4 GLN N . 17912 1
23 . 1 1 5 5 ASP H H 1 8.268 0.007 . 1 . . . A 5 ASP H . 17912 1
24 . 1 1 5 5 ASP HA H 1 4.568 0.003 . 1 . . . A 5 ASP HA . 17912 1
25 . 1 1 5 5 ASP HB2 H 1 2.563 0.006 . 2 . . . A 5 ASP HB2 . 17912 1
26 . 1 1 5 5 ASP C C 13 175.558 0.000 . 1 . . . A 5 ASP C . 17912 1
27 . 1 1 5 5 ASP CA C 13 54.664 0.081 . 1 . . . A 5 ASP CA . 17912 1
28 . 1 1 5 5 ASP CB C 13 41.320 0.019 . 1 . . . A 5 ASP CB . 17912 1
29 . 1 1 5 5 ASP N N 15 121.296 0.039 . 1 . . . A 5 ASP N . 17912 1
30 . 1 1 6 6 LEU H H 1 7.833 0.005 . 1 . . . A 6 LEU H . 17912 1
31 . 1 1 6 6 LEU HA H 1 4.316 0.011 . 1 . . . A 6 LEU HA . 17912 1
32 . 1 1 6 6 LEU HB2 H 1 1.447 0.006 . 2 . . . A 6 LEU HB2 . 17912 1
33 . 1 1 6 6 LEU HB3 H 1 1.312 0.006 . 2 . . . A 6 LEU HB3 . 17912 1
34 . 1 1 6 6 LEU HG H 1 1.436 0.003 . 1 . . . A 6 LEU HG . 17912 1
35 . 1 1 6 6 LEU HD11 H 1 0.773 0.010 . 2 . . . A 6 LEU HD11 . 17912 1
36 . 1 1 6 6 LEU HD12 H 1 0.773 0.010 . 2 . . . A 6 LEU HD11 . 17912 1
37 . 1 1 6 6 LEU HD13 H 1 0.773 0.010 . 2 . . . A 6 LEU HD11 . 17912 1
38 . 1 1 6 6 LEU HD21 H 1 0.722 0.003 . 2 . . . A 6 LEU HD21 . 17912 1
39 . 1 1 6 6 LEU HD22 H 1 0.722 0.003 . 2 . . . A 6 LEU HD21 . 17912 1
40 . 1 1 6 6 LEU HD23 H 1 0.722 0.003 . 2 . . . A 6 LEU HD21 . 17912 1
41 . 1 1 6 6 LEU C C 13 176.489 0.000 . 1 . . . A 6 LEU C . 17912 1
42 . 1 1 6 6 LEU CB C 13 42.830 0.028 . 1 . . . A 6 LEU CB . 17912 1
43 . 1 1 6 6 LEU CG C 13 26.962 0.063 . 1 . . . A 6 LEU CG . 17912 1
44 . 1 1 6 6 LEU CD2 C 13 23.692 0.077 . 2 . . . A 6 LEU CD2 . 17912 1
45 . 1 1 6 6 LEU N N 15 121.230 0.013 . 1 . . . A 6 LEU N . 17912 1
46 . 1 1 7 7 PHE H H 1 8.285 0.004 . 1 . . . A 7 PHE H . 17912 1
47 . 1 1 7 7 PHE HA H 1 4.897 0.003 . 1 . . . A 7 PHE HA . 17912 1
48 . 1 1 7 7 PHE HB2 H 1 3.423 0.006 . 2 . . . A 7 PHE HB2 . 17912 1
49 . 1 1 7 7 PHE HB3 H 1 3.049 0.006 . 2 . . . A 7 PHE HB3 . 17912 1
50 . 1 1 7 7 PHE HD1 H 1 7.220 0.001 . 3 . . . A 7 PHE HD1 . 17912 1
51 . 1 1 7 7 PHE HE1 H 1 6.756 0.001 . 3 . . . A 7 PHE HE1 . 17912 1
52 . 1 1 7 7 PHE C C 13 175.228 0.000 . 1 . . . A 7 PHE C . 17912 1
53 . 1 1 7 7 PHE CA C 13 57.049 0.001 . 1 . . . A 7 PHE CA . 17912 1
54 . 1 1 7 7 PHE CB C 13 40.687 0.042 . 1 . . . A 7 PHE CB . 17912 1
55 . 1 1 7 7 PHE N N 15 119.516 0.049 . 1 . . . A 7 PHE N . 17912 1
56 . 1 1 8 8 SER H H 1 8.256 0.017 . 1 . . . A 8 SER H . 17912 1
57 . 1 1 8 8 SER HA H 1 5.364 0.007 . 1 . . . A 8 SER HA . 17912 1
58 . 1 1 8 8 SER HB2 H 1 3.828 0.005 . 2 . . . A 8 SER HB2 . 17912 1
59 . 1 1 8 8 SER HB3 H 1 3.716 0.004 . 2 . . . A 8 SER HB3 . 17912 1
60 . 1 1 8 8 SER C C 13 173.206 0.000 . 1 . . . A 8 SER C . 17912 1
61 . 1 1 8 8 SER CA C 13 58.572 0.023 . 1 . . . A 8 SER CA . 17912 1
62 . 1 1 8 8 SER CB C 13 64.695 0.026 . 1 . . . A 8 SER CB . 17912 1
63 . 1 1 8 8 SER N N 15 117.412 0.031 . 1 . . . A 8 SER N . 17912 1
64 . 1 1 9 9 TYR H H 1 9.285 0.005 . 1 . . . A 9 TYR H . 17912 1
65 . 1 1 9 9 TYR HA H 1 5.079 0.009 . 1 . . . A 9 TYR HA . 17912 1
66 . 1 1 9 9 TYR HB2 H 1 2.798 0.012 . 2 . . . A 9 TYR HB2 . 17912 1
67 . 1 1 9 9 TYR HB3 H 1 2.748 0.014 . 2 . . . A 9 TYR HB3 . 17912 1
68 . 1 1 9 9 TYR HD2 H 1 6.934 0.011 . 3 . . . A 9 TYR HD2 . 17912 1
69 . 1 1 9 9 TYR HE2 H 1 6.765 0.008 . 3 . . . A 9 TYR HE2 . 17912 1
70 . 1 1 9 9 TYR C C 13 173.446 0.000 . 1 . . . A 9 TYR C . 17912 1
71 . 1 1 9 9 TYR CA C 13 56.844 0.067 . 1 . . . A 9 TYR CA . 17912 1
72 . 1 1 9 9 TYR CB C 13 42.746 0.034 . 1 . . . A 9 TYR CB . 17912 1
73 . 1 1 9 9 TYR N N 15 123.596 0.064 . 1 . . . A 9 TYR N . 17912 1
74 . 1 1 10 10 GLN H H 1 9.509 0.003 . 1 . . . A 10 GLN H . 17912 1
75 . 1 1 10 10 GLN HA H 1 5.486 0.007 . 1 . . . A 10 GLN HA . 17912 1
76 . 1 1 10 10 GLN HB2 H 1 1.823 0.007 . 2 . . . A 10 GLN HB2 . 17912 1
77 . 1 1 10 10 GLN HB3 H 1 1.741 0.005 . 2 . . . A 10 GLN HB3 . 17912 1
78 . 1 1 10 10 GLN HG2 H 1 2.052 0.007 . 2 . . . A 10 GLN HG2 . 17912 1
79 . 1 1 10 10 GLN HG3 H 1 1.876 0.000 . 2 . . . A 10 GLN HG3 . 17912 1
80 . 1 1 10 10 GLN HE21 H 1 7.533 0.000 . 2 . . . A 10 GLN HE21 . 17912 1
81 . 1 1 10 10 GLN HE22 H 1 6.807 0.003 . 2 . . . A 10 GLN HE22 . 17912 1
82 . 1 1 10 10 GLN C C 13 175.648 0.000 . 1 . . . A 10 GLN C . 17912 1
83 . 1 1 10 10 GLN CA C 13 53.377 0.019 . 1 . . . A 10 GLN CA . 17912 1
84 . 1 1 10 10 GLN CB C 13 33.081 0.115 . 1 . . . A 10 GLN CB . 17912 1
85 . 1 1 10 10 GLN CG C 13 33.608 0.090 . 1 . . . A 10 GLN CG . 17912 1
86 . 1 1 10 10 GLN N N 15 120.038 0.040 . 1 . . . A 10 GLN N . 17912 1
87 . 1 1 10 10 GLN NE2 N 15 111.314 0.003 . 1 . . . A 10 GLN NE2 . 17912 1
88 . 1 1 11 11 ALA H H 1 9.584 0.009 . 1 . . . A 11 ALA H . 17912 1
89 . 1 1 11 11 ALA HA H 1 4.722 0.007 . 1 . . . A 11 ALA HA . 17912 1
90 . 1 1 11 11 ALA HB1 H 1 1.484 0.007 . 1 . . . A 11 ALA HB1 . 17912 1
91 . 1 1 11 11 ALA HB2 H 1 1.484 0.007 . 1 . . . A 11 ALA HB1 . 17912 1
92 . 1 1 11 11 ALA HB3 H 1 1.484 0.007 . 1 . . . A 11 ALA HB1 . 17912 1
93 . 1 1 11 11 ALA C C 13 178.266 0.000 . 1 . . . A 11 ALA C . 17912 1
94 . 1 1 11 11 ALA CA C 13 52.723 0.144 . 1 . . . A 11 ALA CA . 17912 1
95 . 1 1 11 11 ALA CB C 13 19.046 0.063 . 1 . . . A 11 ALA CB . 17912 1
96 . 1 1 11 11 ALA N N 15 128.248 0.062 . 1 . . . A 11 ALA N . 17912 1
97 . 1 1 12 12 LEU H H 1 9.298 0.004 . 1 . . . A 12 LEU H . 17912 1
98 . 1 1 12 12 LEU HA H 1 4.064 0.005 . 1 . . . A 12 LEU HA . 17912 1
99 . 1 1 12 12 LEU HB2 H 1 0.923 0.008 . 2 . . . A 12 LEU HB2 . 17912 1
100 . 1 1 12 12 LEU HB3 H 1 0.656 0.009 . 2 . . . A 12 LEU HB3 . 17912 1
101 . 1 1 12 12 LEU HG H 1 1.342 0.009 . 1 . . . A 12 LEU HG . 17912 1
102 . 1 1 12 12 LEU HD11 H 1 0.703 0.005 . 2 . . . A 12 LEU HD11 . 17912 1
103 . 1 1 12 12 LEU HD12 H 1 0.703 0.005 . 2 . . . A 12 LEU HD11 . 17912 1
104 . 1 1 12 12 LEU HD13 H 1 0.703 0.005 . 2 . . . A 12 LEU HD11 . 17912 1
105 . 1 1 12 12 LEU HD21 H 1 0.686 0.009 . 2 . . . A 12 LEU HD21 . 17912 1
106 . 1 1 12 12 LEU HD22 H 1 0.686 0.009 . 2 . . . A 12 LEU HD21 . 17912 1
107 . 1 1 12 12 LEU HD23 H 1 0.686 0.009 . 2 . . . A 12 LEU HD21 . 17912 1
108 . 1 1 12 12 LEU C C 13 175.182 0.000 . 1 . . . A 12 LEU C . 17912 1
109 . 1 1 12 12 LEU CA C 13 55.373 0.045 . 1 . . . A 12 LEU CA . 17912 1
110 . 1 1 12 12 LEU CB C 13 43.758 0.041 . 1 . . . A 12 LEU CB . 17912 1
111 . 1 1 12 12 LEU CG C 13 27.010 0.086 . 1 . . . A 12 LEU CG . 17912 1
112 . 1 1 12 12 LEU CD1 C 13 25.528 0.050 . 2 . . . A 12 LEU CD1 . 17912 1
113 . 1 1 12 12 LEU CD2 C 13 22.891 0.035 . 2 . . . A 12 LEU CD2 . 17912 1
114 . 1 1 12 12 LEU N N 15 126.548 0.069 . 1 . . . A 12 LEU N . 17912 1
115 . 1 1 13 13 TYR H H 1 7.115 0.007 . 1 . . . A 13 TYR H . 17912 1
116 . 1 1 13 13 TYR HA H 1 4.814 0.007 . 1 . . . A 13 TYR HA . 17912 1
117 . 1 1 13 13 TYR HB2 H 1 3.286 0.004 . 2 . . . A 13 TYR HB2 . 17912 1
118 . 1 1 13 13 TYR HB3 H 1 2.482 0.013 . 2 . . . A 13 TYR HB3 . 17912 1
119 . 1 1 13 13 TYR HD1 H 1 6.732 0.010 . 3 . . . A 13 TYR HD1 . 17912 1
120 . 1 1 13 13 TYR HE1 H 1 6.982 0.013 . 3 . . . A 13 TYR HE1 . 17912 1
121 . 1 1 13 13 TYR C C 13 173.882 0.000 . 1 . . . A 13 TYR C . 17912 1
122 . 1 1 13 13 TYR CA C 13 53.835 0.001 . 1 . . . A 13 TYR CA . 17912 1
123 . 1 1 13 13 TYR CB C 13 42.324 0.160 . 1 . . . A 13 TYR CB . 17912 1
124 . 1 1 13 13 TYR N N 15 112.997 0.035 . 1 . . . A 13 TYR N . 17912 1
125 . 1 1 14 14 SER H H 1 8.367 0.004 . 1 . . . A 14 SER H . 17912 1
126 . 1 1 14 14 SER HA H 1 4.424 0.004 . 1 . . . A 14 SER HA . 17912 1
127 . 1 1 14 14 SER HB3 H 1 3.945 0.008 . 2 . . . A 14 SER HB3 . 17912 1
128 . 1 1 14 14 SER C C 13 173.315 0.000 . 1 . . . A 14 SER C . 17912 1
129 . 1 1 14 14 SER CA C 13 58.675 0.026 . 1 . . . A 14 SER CA . 17912 1
130 . 1 1 14 14 SER CB C 13 63.973 0.006 . 1 . . . A 14 SER CB . 17912 1
131 . 1 1 14 14 SER N N 15 113.679 0.046 . 1 . . . A 14 SER N . 17912 1
132 . 1 1 15 15 TYR H H 1 9.012 0.006 . 1 . . . A 15 TYR H . 17912 1
133 . 1 1 15 15 TYR HA H 1 4.682 0.008 . 1 . . . A 15 TYR HA . 17912 1
134 . 1 1 15 15 TYR HB2 H 1 2.726 0.007 . 2 . . . A 15 TYR HB2 . 17912 1
135 . 1 1 15 15 TYR HB3 H 1 2.584 0.008 . 2 . . . A 15 TYR HB3 . 17912 1
136 . 1 1 15 15 TYR HD2 H 1 6.999 0.012 . 3 . . . A 15 TYR HD2 . 17912 1
137 . 1 1 15 15 TYR HE2 H 1 6.783 0.000 . 3 . . . A 15 TYR HE2 . 17912 1
138 . 1 1 15 15 TYR C C 13 173.334 0.000 . 1 . . . A 15 TYR C . 17912 1
139 . 1 1 15 15 TYR CA C 13 58.746 0.059 . 1 . . . A 15 TYR CA . 17912 1
140 . 1 1 15 15 TYR CB C 13 42.071 0.066 . 1 . . . A 15 TYR CB . 17912 1
141 . 1 1 15 15 TYR N N 15 123.628 0.032 . 1 . . . A 15 TYR N . 17912 1
142 . 1 1 16 16 ILE H H 1 7.493 0.005 . 1 . . . A 16 ILE H . 17912 1
143 . 1 1 16 16 ILE HA H 1 4.369 0.005 . 1 . . . A 16 ILE HA . 17912 1
144 . 1 1 16 16 ILE HB H 1 1.583 0.005 . 1 . . . A 16 ILE HB . 17912 1
145 . 1 1 16 16 ILE HG12 H 1 1.413 0.003 . 2 . . . A 16 ILE HG12 . 17912 1
146 . 1 1 16 16 ILE HG13 H 1 1.200 0.004 . 2 . . . A 16 ILE HG13 . 17912 1
147 . 1 1 16 16 ILE HG21 H 1 0.782 0.003 . 1 . . . A 16 ILE HG21 . 17912 1
148 . 1 1 16 16 ILE HG22 H 1 0.782 0.003 . 1 . . . A 16 ILE HG21 . 17912 1
149 . 1 1 16 16 ILE HG23 H 1 0.782 0.003 . 1 . . . A 16 ILE HG21 . 17912 1
150 . 1 1 16 16 ILE HD11 H 1 0.781 0.003 . 1 . . . A 16 ILE HD11 . 17912 1
151 . 1 1 16 16 ILE HD12 H 1 0.781 0.003 . 1 . . . A 16 ILE HD11 . 17912 1
152 . 1 1 16 16 ILE HD13 H 1 0.781 0.003 . 1 . . . A 16 ILE HD11 . 17912 1
153 . 1 1 16 16 ILE CA C 13 56.482 0.031 . 1 . . . A 16 ILE CA . 17912 1
154 . 1 1 16 16 ILE CB C 13 37.995 0.048 . 1 . . . A 16 ILE CB . 17912 1
155 . 1 1 16 16 ILE CG2 C 13 16.608 0.004 . 1 . . . A 16 ILE CG2 . 17912 1
156 . 1 1 16 16 ILE CD1 C 13 11.646 0.021 . 1 . . . A 16 ILE CD1 . 17912 1
157 . 1 1 16 16 ILE N N 15 129.105 0.049 . 1 . . . A 16 ILE N . 17912 1
158 . 1 1 17 17 PRO HA H 1 4.447 0.004 . 1 . . . A 17 PRO HA . 17912 1
159 . 1 1 17 17 PRO HB2 H 1 2.330 0.007 . 2 . . . A 17 PRO HB2 . 17912 1
160 . 1 1 17 17 PRO HB3 H 1 2.044 0.005 . 2 . . . A 17 PRO HB3 . 17912 1
161 . 1 1 17 17 PRO HG2 H 1 2.158 0.005 . 2 . . . A 17 PRO HG2 . 17912 1
162 . 1 1 17 17 PRO HG3 H 1 1.832 0.004 . 2 . . . A 17 PRO HG3 . 17912 1
163 . 1 1 17 17 PRO HD2 H 1 3.834 0.008 . 2 . . . A 17 PRO HD2 . 17912 1
164 . 1 1 17 17 PRO HD3 H 1 3.780 0.018 . 2 . . . A 17 PRO HD3 . 17912 1
165 . 1 1 17 17 PRO C C 13 177.502 0.000 . 1 . . . A 17 PRO C . 17912 1
166 . 1 1 17 17 PRO CA C 13 63.106 0.009 . 1 . . . A 17 PRO CA . 17912 1
167 . 1 1 17 17 PRO CB C 13 34.053 0.060 . 1 . . . A 17 PRO CB . 17912 1
168 . 1 1 17 17 PRO CG C 13 27.788 0.042 . 1 . . . A 17 PRO CG . 17912 1
169 . 1 1 17 17 PRO CD C 13 51.086 0.056 . 1 . . . A 17 PRO CD . 17912 1
170 . 1 1 18 18 GLN H H 1 9.296 0.001 . 1 . . . A 18 GLN H . 17912 1
171 . 1 1 18 18 GLN HA H 1 4.284 0.005 . 1 . . . A 18 GLN HA . 17912 1
172 . 1 1 18 18 GLN HB2 H 1 2.316 0.008 . 2 . . . A 18 GLN HB2 . 17912 1
173 . 1 1 18 18 GLN HB3 H 1 2.111 0.006 . 2 . . . A 18 GLN HB3 . 17912 1
174 . 1 1 18 18 GLN HG2 H 1 2.559 0.006 . 2 . . . A 18 GLN HG2 . 17912 1
175 . 1 1 18 18 GLN HG3 H 1 2.428 0.001 . 2 . . . A 18 GLN HG3 . 17912 1
176 . 1 1 18 18 GLN HE21 H 1 7.566 0.000 . 2 . . . A 18 GLN HE21 . 17912 1
177 . 1 1 18 18 GLN HE22 H 1 6.884 0.000 . 2 . . . A 18 GLN HE22 . 17912 1
178 . 1 1 18 18 GLN C C 13 175.436 0.000 . 1 . . . A 18 GLN C . 17912 1
179 . 1 1 18 18 GLN CA C 13 55.065 0.116 . 1 . . . A 18 GLN CA . 17912 1
180 . 1 1 18 18 GLN CB C 13 30.401 0.033 . 1 . . . A 18 GLN CB . 17912 1
181 . 1 1 18 18 GLN CG C 13 34.315 0.030 . 1 . . . A 18 GLN CG . 17912 1
182 . 1 1 18 18 GLN N N 15 120.769 0.048 . 1 . . . A 18 GLN N . 17912 1
183 . 1 1 18 18 GLN NE2 N 15 114.272 0.007 . 1 . . . A 18 GLN NE2 . 17912 1
184 . 1 1 19 19 ASN H H 1 7.493 0.003 . 1 . . . A 19 ASN H . 17912 1
185 . 1 1 19 19 ASN HA H 1 4.787 0.004 . 1 . . . A 19 ASN HA . 17912 1
186 . 1 1 19 19 ASN HB2 H 1 2.922 0.007 . 2 . . . A 19 ASN HB2 . 17912 1
187 . 1 1 19 19 ASN HB3 H 1 2.808 0.007 . 2 . . . A 19 ASN HB3 . 17912 1
188 . 1 1 19 19 ASN HD21 H 1 7.565 0.000 . 2 . . . A 19 ASN HD21 . 17912 1
189 . 1 1 19 19 ASN HD22 H 1 6.711 0.006 . 2 . . . A 19 ASN HD22 . 17912 1
190 . 1 1 19 19 ASN C C 13 175.773 0.000 . 1 . . . A 19 ASN C . 17912 1
191 . 1 1 19 19 ASN CA C 13 52.239 0.002 . 1 . . . A 19 ASN CA . 17912 1
192 . 1 1 19 19 ASN CB C 13 41.637 0.038 . 1 . . . A 19 ASN CB . 17912 1
193 . 1 1 19 19 ASN N N 15 113.052 0.038 . 1 . . . A 19 ASN N . 17912 1
194 . 1 1 19 19 ASN ND2 N 15 115.031 0.003 . 1 . . . A 19 ASN ND2 . 17912 1
195 . 1 1 20 20 ASP H H 1 8.682 0.005 . 1 . . . A 20 ASP H . 17912 1
196 . 1 1 20 20 ASP HA H 1 4.554 0.006 . 1 . . . A 20 ASP HA . 17912 1
197 . 1 1 20 20 ASP HB2 H 1 2.841 0.007 . 2 . . . A 20 ASP HB2 . 17912 1
198 . 1 1 20 20 ASP HB3 H 1 2.710 0.004 . 2 . . . A 20 ASP HB3 . 17912 1
199 . 1 1 20 20 ASP C C 13 176.051 0.000 . 1 . . . A 20 ASP C . 17912 1
200 . 1 1 20 20 ASP CA C 13 56.688 0.128 . 1 . . . A 20 ASP CA . 17912 1
201 . 1 1 20 20 ASP CB C 13 40.775 0.014 . 1 . . . A 20 ASP CB . 17912 1
202 . 1 1 20 20 ASP N N 15 118.402 0.038 . 1 . . . A 20 ASP N . 17912 1
203 . 1 1 21 21 ASP H H 1 8.576 0.001 . 1 . . . A 21 ASP H . 17912 1
204 . 1 1 21 21 ASP HA H 1 4.808 0.006 . 1 . . . A 21 ASP HA . 17912 1
205 . 1 1 21 21 ASP HB2 H 1 2.901 0.010 . 2 . . . A 21 ASP HB2 . 17912 1
206 . 1 1 21 21 ASP HB3 H 1 2.771 0.011 . 2 . . . A 21 ASP HB3 . 17912 1
207 . 1 1 21 21 ASP C C 13 176.439 0.000 . 1 . . . A 21 ASP C . 17912 1
208 . 1 1 21 21 ASP CA C 13 54.362 0.001 . 1 . . . A 21 ASP CA . 17912 1
209 . 1 1 21 21 ASP CB C 13 40.707 0.046 . 1 . . . A 21 ASP CB . 17912 1
210 . 1 1 21 21 ASP N N 15 116.989 0.011 . 1 . . . A 21 ASP N . 17912 1
211 . 1 1 22 22 GLU H H 1 7.529 0.008 . 1 . . . A 22 GLU H . 17912 1
212 . 1 1 22 22 GLU HA H 1 5.290 0.006 . 1 . . . A 22 GLU HA . 17912 1
213 . 1 1 22 22 GLU HB2 H 1 2.541 0.006 . 2 . . . A 22 GLU HB2 . 17912 1
214 . 1 1 22 22 GLU HB3 H 1 2.319 0.007 . 2 . . . A 22 GLU HB3 . 17912 1
215 . 1 1 22 22 GLU HG2 H 1 2.580 0.013 . 2 . . . A 22 GLU HG2 . 17912 1
216 . 1 1 22 22 GLU HG3 H 1 2.503 0.003 . 2 . . . A 22 GLU HG3 . 17912 1
217 . 1 1 22 22 GLU C C 13 175.427 0.000 . 1 . . . A 22 GLU C . 17912 1
218 . 1 1 22 22 GLU CA C 13 55.243 0.034 . 1 . . . A 22 GLU CA . 17912 1
219 . 1 1 22 22 GLU CB C 13 32.529 0.124 . 1 . . . A 22 GLU CB . 17912 1
220 . 1 1 22 22 GLU CG C 13 36.813 0.075 . 1 . . . A 22 GLU CG . 17912 1
221 . 1 1 22 22 GLU N N 15 119.572 0.028 . 1 . . . A 22 GLU N . 17912 1
222 . 1 1 23 23 LEU H H 1 8.799 0.004 . 1 . . . A 23 LEU H . 17912 1
223 . 1 1 23 23 LEU HA H 1 4.355 0.006 . 1 . . . A 23 LEU HA . 17912 1
224 . 1 1 23 23 LEU HB2 H 1 1.700 0.006 . 2 . . . A 23 LEU HB2 . 17912 1
225 . 1 1 23 23 LEU HB3 H 1 0.825 0.005 . 2 . . . A 23 LEU HB3 . 17912 1
226 . 1 1 23 23 LEU HG H 1 0.548 0.006 . 1 . . . A 23 LEU HG . 17912 1
227 . 1 1 23 23 LEU HD11 H 1 1.338 0.004 . 2 . . . A 23 LEU HD11 . 17912 1
228 . 1 1 23 23 LEU HD12 H 1 1.338 0.004 . 2 . . . A 23 LEU HD11 . 17912 1
229 . 1 1 23 23 LEU HD13 H 1 1.338 0.004 . 2 . . . A 23 LEU HD11 . 17912 1
230 . 1 1 23 23 LEU HD21 H 1 0.747 0.008 . 2 . . . A 23 LEU HD21 . 17912 1
231 . 1 1 23 23 LEU HD22 H 1 0.747 0.008 . 2 . . . A 23 LEU HD21 . 17912 1
232 . 1 1 23 23 LEU HD23 H 1 0.747 0.008 . 2 . . . A 23 LEU HD21 . 17912 1
233 . 1 1 23 23 LEU C C 13 173.919 0.000 . 1 . . . A 23 LEU C . 17912 1
234 . 1 1 23 23 LEU CA C 13 53.322 0.024 . 1 . . . A 23 LEU CA . 17912 1
235 . 1 1 23 23 LEU CB C 13 45.768 0.032 . 1 . . . A 23 LEU CB . 17912 1
236 . 1 1 23 23 LEU CG C 13 26.067 0.047 . 1 . . . A 23 LEU CG . 17912 1
237 . 1 1 23 23 LEU CD1 C 13 25.865 0.000 . 2 . . . A 23 LEU CD1 . 17912 1
238 . 1 1 23 23 LEU CD2 C 13 24.881 0.026 . 2 . . . A 23 LEU CD2 . 17912 1
239 . 1 1 23 23 LEU N N 15 124.349 0.034 . 1 . . . A 23 LEU N . 17912 1
240 . 1 1 24 24 GLU H H 1 8.078 0.003 . 1 . . . A 24 GLU H . 17912 1
241 . 1 1 24 24 GLU HA H 1 4.551 0.009 . 1 . . . A 24 GLU HA . 17912 1
242 . 1 1 24 24 GLU HB3 H 1 2.003 0.010 . 2 . . . A 24 GLU HB3 . 17912 1
243 . 1 1 24 24 GLU HG2 H 1 2.561 0.007 . 2 . . . A 24 GLU HG2 . 17912 1
244 . 1 1 24 24 GLU HG3 H 1 1.924 0.010 . 2 . . . A 24 GLU HG3 . 17912 1
245 . 1 1 24 24 GLU C C 13 176.413 0.000 . 1 . . . A 24 GLU C . 17912 1
246 . 1 1 24 24 GLU CA C 13 56.379 0.001 . 1 . . . A 24 GLU CA . 17912 1
247 . 1 1 24 24 GLU CB C 13 29.971 0.000 . 1 . . . A 24 GLU CB . 17912 1
248 . 1 1 24 24 GLU CG C 13 36.421 0.023 . 1 . . . A 24 GLU CG . 17912 1
249 . 1 1 24 24 GLU N N 15 122.615 0.053 . 1 . . . A 24 GLU N . 17912 1
250 . 1 1 25 25 LEU H H 1 8.697 0.005 . 1 . . . A 25 LEU H . 17912 1
251 . 1 1 25 25 LEU HA H 1 4.637 0.008 . 1 . . . A 25 LEU HA . 17912 1
252 . 1 1 25 25 LEU HB2 H 1 1.878 0.004 . 2 . . . A 25 LEU HB2 . 17912 1
253 . 1 1 25 25 LEU HB3 H 1 1.176 0.005 . 2 . . . A 25 LEU HB3 . 17912 1
254 . 1 1 25 25 LEU HG H 1 1.563 0.013 . 1 . . . A 25 LEU HG . 17912 1
255 . 1 1 25 25 LEU HD11 H 1 0.386 0.008 . 2 . . . A 25 LEU HD11 . 17912 1
256 . 1 1 25 25 LEU HD12 H 1 0.386 0.008 . 2 . . . A 25 LEU HD11 . 17912 1
257 . 1 1 25 25 LEU HD13 H 1 0.386 0.008 . 2 . . . A 25 LEU HD11 . 17912 1
258 . 1 1 25 25 LEU HD21 H 1 0.322 0.009 . 2 . . . A 25 LEU HD21 . 17912 1
259 . 1 1 25 25 LEU HD22 H 1 0.322 0.009 . 2 . . . A 25 LEU HD21 . 17912 1
260 . 1 1 25 25 LEU HD23 H 1 0.322 0.009 . 2 . . . A 25 LEU HD21 . 17912 1
261 . 1 1 25 25 LEU C C 13 176.236 0.000 . 1 . . . A 25 LEU C . 17912 1
262 . 1 1 25 25 LEU CA C 13 53.699 0.046 . 1 . . . A 25 LEU CA . 17912 1
263 . 1 1 25 25 LEU CB C 13 45.305 0.025 . 1 . . . A 25 LEU CB . 17912 1
264 . 1 1 25 25 LEU CG C 13 25.917 0.118 . 1 . . . A 25 LEU CG . 17912 1
265 . 1 1 25 25 LEU CD1 C 13 24.893 0.037 . 2 . . . A 25 LEU CD1 . 17912 1
266 . 1 1 25 25 LEU CD2 C 13 23.348 0.034 . 2 . . . A 25 LEU CD2 . 17912 1
267 . 1 1 25 25 LEU N N 15 125.666 0.049 . 1 . . . A 25 LEU N . 17912 1
268 . 1 1 26 26 ARG H H 1 8.695 0.004 . 1 . . . A 26 ARG H . 17912 1
269 . 1 1 26 26 ARG HA H 1 4.750 0.008 . 1 . . . A 26 ARG HA . 17912 1
270 . 1 1 26 26 ARG HB2 H 1 1.806 0.008 . 2 . . . A 26 ARG HB2 . 17912 1
271 . 1 1 26 26 ARG HB3 H 1 1.643 0.006 . 2 . . . A 26 ARG HB3 . 17912 1
272 . 1 1 26 26 ARG HG2 H 1 1.676 0.004 . 2 . . . A 26 ARG HG2 . 17912 1
273 . 1 1 26 26 ARG HG3 H 1 1.585 0.002 . 2 . . . A 26 ARG HG3 . 17912 1
274 . 1 1 26 26 ARG HD2 H 1 3.166 0.006 . 2 . . . A 26 ARG HD2 . 17912 1
275 . 1 1 26 26 ARG HD3 H 1 3.055 0.005 . 2 . . . A 26 ARG HD3 . 17912 1
276 . 1 1 26 26 ARG C C 13 174.830 0.000 . 1 . . . A 26 ARG C . 17912 1
277 . 1 1 26 26 ARG CB C 13 32.685 0.033 . 1 . . . A 26 ARG CB . 17912 1
278 . 1 1 26 26 ARG CG C 13 27.082 0.029 . 1 . . . A 26 ARG CG . 17912 1
279 . 1 1 26 26 ARG CD C 13 43.782 0.027 . 1 . . . A 26 ARG CD . 17912 1
280 . 1 1 26 26 ARG N N 15 124.689 0.041 . 1 . . . A 26 ARG N . 17912 1
281 . 1 1 27 27 ASP H H 1 8.218 0.006 . 1 . . . A 27 ASP H . 17912 1
282 . 1 1 27 27 ASP HA H 1 3.495 0.006 . 1 . . . A 27 ASP HA . 17912 1
283 . 1 1 27 27 ASP HB2 H 1 2.394 0.016 . 2 . . . A 27 ASP HB2 . 17912 1
284 . 1 1 27 27 ASP HB3 H 1 2.335 0.007 . 2 . . . A 27 ASP HB3 . 17912 1
285 . 1 1 27 27 ASP C C 13 176.106 0.000 . 1 . . . A 27 ASP C . 17912 1
286 . 1 1 27 27 ASP CA C 13 56.136 0.010 . 1 . . . A 27 ASP CA . 17912 1
287 . 1 1 27 27 ASP CB C 13 40.327 0.005 . 1 . . . A 27 ASP CB . 17912 1
288 . 1 1 27 27 ASP N N 15 121.139 0.041 . 1 . . . A 27 ASP N . 17912 1
289 . 1 1 28 28 GLY H H 1 8.563 0.003 . 1 . . . A 28 GLY H . 17912 1
290 . 1 1 28 28 GLY HA2 H 1 4.462 0.006 . 2 . . . A 28 GLY HA2 . 17912 1
291 . 1 1 28 28 GLY HA3 H 1 3.533 0.008 . 2 . . . A 28 GLY HA3 . 17912 1
292 . 1 1 28 28 GLY C C 13 174.968 0.000 . 1 . . . A 28 GLY C . 17912 1
293 . 1 1 28 28 GLY CA C 13 45.033 0.032 . 1 . . . A 28 GLY CA . 17912 1
294 . 1 1 28 28 GLY N N 15 113.430 0.087 . 1 . . . A 28 GLY N . 17912 1
295 . 1 1 29 29 ASP H H 1 8.469 0.004 . 1 . . . A 29 ASP H . 17912 1
296 . 1 1 29 29 ASP HA H 1 4.510 0.006 . 1 . . . A 29 ASP HA . 17912 1
297 . 1 1 29 29 ASP HB2 H 1 2.737 0.003 . 2 . . . A 29 ASP HB2 . 17912 1
298 . 1 1 29 29 ASP HB3 H 1 2.648 0.009 . 2 . . . A 29 ASP HB3 . 17912 1
299 . 1 1 29 29 ASP C C 13 175.229 0.000 . 1 . . . A 29 ASP C . 17912 1
300 . 1 1 29 29 ASP CB C 13 41.609 0.010 . 1 . . . A 29 ASP CB . 17912 1
301 . 1 1 29 29 ASP N N 15 122.391 0.037 . 1 . . . A 29 ASP N . 17912 1
302 . 1 1 30 30 ILE H H 1 8.630 0.004 . 1 . . . A 30 ILE H . 17912 1
303 . 1 1 30 30 ILE HA H 1 5.027 0.002 . 1 . . . A 30 ILE HA . 17912 1
304 . 1 1 30 30 ILE HB H 1 1.734 0.005 . 1 . . . A 30 ILE HB . 17912 1
305 . 1 1 30 30 ILE HG12 H 1 1.774 0.007 . 2 . . . A 30 ILE HG12 . 17912 1
306 . 1 1 30 30 ILE HG13 H 1 1.179 0.006 . 2 . . . A 30 ILE HG13 . 17912 1
307 . 1 1 30 30 ILE HG21 H 1 0.897 0.008 . 1 . . . A 30 ILE HG21 . 17912 1
308 . 1 1 30 30 ILE HG22 H 1 0.897 0.008 . 1 . . . A 30 ILE HG21 . 17912 1
309 . 1 1 30 30 ILE HG23 H 1 0.897 0.008 . 1 . . . A 30 ILE HG21 . 17912 1
310 . 1 1 30 30 ILE HD11 H 1 0.868 0.006 . 1 . . . A 30 ILE HD11 . 17912 1
311 . 1 1 30 30 ILE HD12 H 1 0.868 0.006 . 1 . . . A 30 ILE HD11 . 17912 1
312 . 1 1 30 30 ILE HD13 H 1 0.868 0.006 . 1 . . . A 30 ILE HD11 . 17912 1
313 . 1 1 30 30 ILE C C 13 175.466 0.000 . 1 . . . A 30 ILE C . 17912 1
314 . 1 1 30 30 ILE CA C 13 60.038 0.011 . 1 . . . A 30 ILE CA . 17912 1
315 . 1 1 30 30 ILE CB C 13 38.343 0.063 . 1 . . . A 30 ILE CB . 17912 1
316 . 1 1 30 30 ILE CG1 C 13 28.083 0.023 . 1 . . . A 30 ILE CG1 . 17912 1
317 . 1 1 30 30 ILE CG2 C 13 17.077 0.029 . 1 . . . A 30 ILE CG2 . 17912 1
318 . 1 1 30 30 ILE CD1 C 13 12.255 0.042 . 1 . . . A 30 ILE CD1 . 17912 1
319 . 1 1 30 30 ILE N N 15 121.551 0.041 . 1 . . . A 30 ILE N . 17912 1
320 . 1 1 31 31 VAL H H 1 9.325 0.008 . 1 . . . A 31 VAL H . 17912 1
321 . 1 1 31 31 VAL HA H 1 4.861 0.008 . 1 . . . A 31 VAL HA . 17912 1
322 . 1 1 31 31 VAL HB H 1 1.632 0.004 . 1 . . . A 31 VAL HB . 17912 1
323 . 1 1 31 31 VAL HG11 H 1 0.619 0.006 . 2 . . . A 31 VAL HG11 . 17912 1
324 . 1 1 31 31 VAL HG12 H 1 0.619 0.006 . 2 . . . A 31 VAL HG11 . 17912 1
325 . 1 1 31 31 VAL HG13 H 1 0.619 0.006 . 2 . . . A 31 VAL HG11 . 17912 1
326 . 1 1 31 31 VAL HG21 H 1 0.573 0.009 . 2 . . . A 31 VAL HG21 . 17912 1
327 . 1 1 31 31 VAL HG22 H 1 0.573 0.009 . 2 . . . A 31 VAL HG21 . 17912 1
328 . 1 1 31 31 VAL HG23 H 1 0.573 0.009 . 2 . . . A 31 VAL HG21 . 17912 1
329 . 1 1 31 31 VAL C C 13 174.298 0.000 . 1 . . . A 31 VAL C . 17912 1
330 . 1 1 31 31 VAL CA C 13 59.348 0.014 . 1 . . . A 31 VAL CA . 17912 1
331 . 1 1 31 31 VAL CB C 13 35.556 0.040 . 1 . . . A 31 VAL CB . 17912 1
332 . 1 1 31 31 VAL CG1 C 13 21.187 0.027 . 2 . . . A 31 VAL CG1 . 17912 1
333 . 1 1 31 31 VAL CG2 C 13 20.762 0.041 . 2 . . . A 31 VAL CG2 . 17912 1
334 . 1 1 31 31 VAL N N 15 126.077 0.084 . 1 . . . A 31 VAL N . 17912 1
335 . 1 1 32 32 ASP H H 1 8.648 0.006 . 1 . . . A 32 ASP H . 17912 1
336 . 1 1 32 32 ASP HA H 1 5.399 0.007 . 1 . . . A 32 ASP HA . 17912 1
337 . 1 1 32 32 ASP HB2 H 1 2.602 0.007 . 2 . . . A 32 ASP HB2 . 17912 1
338 . 1 1 32 32 ASP C C 13 175.878 0.000 . 1 . . . A 32 ASP C . 17912 1
339 . 1 1 32 32 ASP CA C 13 54.058 0.063 . 1 . . . A 32 ASP CA . 17912 1
340 . 1 1 32 32 ASP CB C 13 42.186 0.029 . 1 . . . A 32 ASP CB . 17912 1
341 . 1 1 32 32 ASP N N 15 125.845 0.050 . 1 . . . A 32 ASP N . 17912 1
342 . 1 1 33 33 VAL H H 1 9.417 0.005 . 1 . . . A 33 VAL H . 17912 1
343 . 1 1 33 33 VAL HA H 1 4.225 0.008 . 1 . . . A 33 VAL HA . 17912 1
344 . 1 1 33 33 VAL HB H 1 2.237 0.013 . 1 . . . A 33 VAL HB . 17912 1
345 . 1 1 33 33 VAL HG11 H 1 0.891 0.010 . 2 . . . A 33 VAL HG11 . 17912 1
346 . 1 1 33 33 VAL HG12 H 1 0.891 0.010 . 2 . . . A 33 VAL HG11 . 17912 1
347 . 1 1 33 33 VAL HG13 H 1 0.891 0.010 . 2 . . . A 33 VAL HG11 . 17912 1
348 . 1 1 33 33 VAL HG21 H 1 0.596 0.010 . 2 . . . A 33 VAL HG21 . 17912 1
349 . 1 1 33 33 VAL HG22 H 1 0.596 0.010 . 2 . . . A 33 VAL HG21 . 17912 1
350 . 1 1 33 33 VAL HG23 H 1 0.596 0.010 . 2 . . . A 33 VAL HG21 . 17912 1
351 . 1 1 33 33 VAL C C 13 174.990 0.000 . 1 . . . A 33 VAL C . 17912 1
352 . 1 1 33 33 VAL CA C 13 64.187 0.038 . 1 . . . A 33 VAL CA . 17912 1
353 . 1 1 33 33 VAL CB C 13 33.269 0.048 . 1 . . . A 33 VAL CB . 17912 1
354 . 1 1 33 33 VAL CG1 C 13 24.447 0.044 . 2 . . . A 33 VAL CG1 . 17912 1
355 . 1 1 33 33 VAL CG2 C 13 20.976 0.057 . 2 . . . A 33 VAL CG2 . 17912 1
356 . 1 1 33 33 VAL N N 15 127.691 0.041 . 1 . . . A 33 VAL N . 17912 1
357 . 1 1 34 34 MET H H 1 9.372 0.006 . 1 . . . A 34 MET H . 17912 1
358 . 1 1 34 34 MET HA H 1 4.676 0.009 . 1 . . . A 34 MET HA . 17912 1
359 . 1 1 34 34 MET HB2 H 1 2.152 0.008 . 2 . . . A 34 MET HB2 . 17912 1
360 . 1 1 34 34 MET HG2 H 1 2.652 0.004 . 2 . . . A 34 MET HG2 . 17912 1
361 . 1 1 34 34 MET HE1 H 1 0.767 0.004 . 1 . . . A 34 MET HE1 . 17912 1
362 . 1 1 34 34 MET HE2 H 1 0.767 0.004 . 1 . . . A 34 MET HE1 . 17912 1
363 . 1 1 34 34 MET HE3 H 1 0.767 0.004 . 1 . . . A 34 MET HE1 . 17912 1
364 . 1 1 34 34 MET C C 13 175.448 0.000 . 1 . . . A 34 MET C . 17912 1
365 . 1 1 34 34 MET CA C 13 56.116 0.064 . 1 . . . A 34 MET CA . 17912 1
366 . 1 1 34 34 MET CB C 13 35.470 0.102 . 1 . . . A 34 MET CB . 17912 1
367 . 1 1 34 34 MET CG C 13 32.118 0.017 . 1 . . . A 34 MET CG . 17912 1
368 . 1 1 34 34 MET N N 15 126.727 0.067 . 1 . . . A 34 MET N . 17912 1
369 . 1 1 35 35 GLU H H 1 7.739 0.006 . 1 . . . A 35 GLU H . 17912 1
370 . 1 1 35 35 GLU HA H 1 4.521 0.010 . 1 . . . A 35 GLU HA . 17912 1
371 . 1 1 35 35 GLU HB2 H 1 1.889 0.007 . 2 . . . A 35 GLU HB2 . 17912 1
372 . 1 1 35 35 GLU HG2 H 1 2.148 0.007 . 2 . . . A 35 GLU HG2 . 17912 1
373 . 1 1 35 35 GLU C C 13 173.316 0.000 . 1 . . . A 35 GLU C . 17912 1
374 . 1 1 35 35 GLU CA C 13 55.788 0.123 . 1 . . . A 35 GLU CA . 17912 1
375 . 1 1 35 35 GLU CB C 13 33.524 0.062 . 1 . . . A 35 GLU CB . 17912 1
376 . 1 1 35 35 GLU CG C 13 36.017 0.089 . 1 . . . A 35 GLU CG . 17912 1
377 . 1 1 35 35 GLU N N 15 118.079 0.068 . 1 . . . A 35 GLU N . 17912 1
378 . 1 1 36 36 LYS H H 1 8.577 0.004 . 1 . . . A 36 LYS H . 17912 1
379 . 1 1 36 36 LYS HA H 1 4.430 0.010 . 1 . . . A 36 LYS HA . 17912 1
380 . 1 1 36 36 LYS HB2 H 1 1.558 0.007 . 2 . . . A 36 LYS HB2 . 17912 1
381 . 1 1 36 36 LYS HG2 H 1 0.791 0.005 . 2 . . . A 36 LYS HG2 . 17912 1
382 . 1 1 36 36 LYS HG3 H 1 -0.074 0.063 . 2 . . . A 36 LYS HG3 . 17912 1
383 . 1 1 36 36 LYS HD2 H 1 1.328 0.004 . 2 . . . A 36 LYS HD2 . 17912 1
384 . 1 1 36 36 LYS HE2 H 1 2.533 0.002 . 2 . . . A 36 LYS HE2 . 17912 1
385 . 1 1 36 36 LYS C C 13 175.797 0.000 . 1 . . . A 36 LYS C . 17912 1
386 . 1 1 36 36 LYS CA C 13 55.560 0.039 . 1 . . . A 36 LYS CA . 17912 1
387 . 1 1 36 36 LYS CB C 13 32.974 0.036 . 1 . . . A 36 LYS CB . 17912 1
388 . 1 1 36 36 LYS CG C 13 23.754 0.030 . 1 . . . A 36 LYS CG . 17912 1
389 . 1 1 36 36 LYS CD C 13 29.474 0.042 . 1 . . . A 36 LYS CD . 17912 1
390 . 1 1 36 36 LYS N N 15 124.081 0.045 . 1 . . . A 36 LYS N . 17912 1
391 . 1 1 37 37 CYS H H 1 8.675 0.003 . 1 . . . A 37 CYS H . 17912 1
392 . 1 1 37 37 CYS HA H 1 4.599 0.007 . 1 . . . A 37 CYS HA . 17912 1
393 . 1 1 37 37 CYS HB2 H 1 3.325 0.008 . 2 . . . A 37 CYS HB2 . 17912 1
394 . 1 1 37 37 CYS HB3 H 1 3.174 0.008 . 2 . . . A 37 CYS HB3 . 17912 1
395 . 1 1 37 37 CYS C C 13 176.540 0.000 . 1 . . . A 37 CYS C . 17912 1
396 . 1 1 37 37 CYS CA C 13 58.542 0.040 . 1 . . . A 37 CYS CA . 17912 1
397 . 1 1 37 37 CYS CB C 13 29.399 0.065 . 1 . . . A 37 CYS CB . 17912 1
398 . 1 1 37 37 CYS N N 15 122.585 0.055 . 1 . . . A 37 CYS N . 17912 1
399 . 1 1 38 38 ASP H H 1 9.039 0.007 . 1 . . . A 38 ASP H . 17912 1
400 . 1 1 38 38 ASP HA H 1 4.435 0.005 . 1 . . . A 38 ASP HA . 17912 1
401 . 1 1 38 38 ASP HB2 H 1 2.732 0.005 . 2 . . . A 38 ASP HB2 . 17912 1
402 . 1 1 38 38 ASP C C 13 176.151 0.000 . 1 . . . A 38 ASP C . 17912 1
403 . 1 1 38 38 ASP CA C 13 56.722 0.015 . 1 . . . A 38 ASP CA . 17912 1
404 . 1 1 38 38 ASP CB C 13 40.498 0.000 . 1 . . . A 38 ASP CB . 17912 1
405 . 1 1 38 38 ASP N N 15 123.650 0.022 . 1 . . . A 38 ASP N . 17912 1
406 . 1 1 39 39 ASP H H 1 8.029 0.004 . 1 . . . A 39 ASP H . 17912 1
407 . 1 1 39 39 ASP HA H 1 4.558 0.005 . 1 . . . A 39 ASP HA . 17912 1
408 . 1 1 39 39 ASP HB2 H 1 3.093 0.008 . 2 . . . A 39 ASP HB2 . 17912 1
409 . 1 1 39 39 ASP HB3 H 1 2.635 0.006 . 2 . . . A 39 ASP HB3 . 17912 1
410 . 1 1 39 39 ASP C C 13 177.152 0.000 . 1 . . . A 39 ASP C . 17912 1
411 . 1 1 39 39 ASP CA C 13 53.457 0.039 . 1 . . . A 39 ASP CA . 17912 1
412 . 1 1 39 39 ASP CB C 13 40.102 0.010 . 1 . . . A 39 ASP CB . 17912 1
413 . 1 1 39 39 ASP N N 15 117.104 0.013 . 1 . . . A 39 ASP N . 17912 1
414 . 1 1 40 40 GLY H H 1 8.068 0.011 . 1 . . . A 40 GLY H . 17912 1
415 . 1 1 40 40 GLY HA2 H 1 4.277 0.002 . 2 . . . A 40 GLY HA2 . 17912 1
416 . 1 1 40 40 GLY HA3 H 1 3.736 0.006 . 2 . . . A 40 GLY HA3 . 17912 1
417 . 1 1 40 40 GLY C C 13 174.808 0.000 . 1 . . . A 40 GLY C . 17912 1
418 . 1 1 40 40 GLY CA C 13 45.336 0.008 . 1 . . . A 40 GLY CA . 17912 1
419 . 1 1 40 40 GLY N N 15 106.440 0.062 . 1 . . . A 40 GLY N . 17912 1
420 . 1 1 41 41 TRP H H 1 8.081 0.001 . 1 . . . A 41 TRP H . 17912 1
421 . 1 1 41 41 TRP HA H 1 4.315 0.005 . 1 . . . A 41 TRP HA . 17912 1
422 . 1 1 41 41 TRP HB2 H 1 3.067 0.007 . 2 . . . A 41 TRP HB2 . 17912 1
423 . 1 1 41 41 TRP HB3 H 1 2.870 0.006 . 2 . . . A 41 TRP HB3 . 17912 1
424 . 1 1 41 41 TRP HD1 H 1 6.957 0.002 . 1 . . . A 41 TRP HD1 . 17912 1
425 . 1 1 41 41 TRP HE3 H 1 7.401 0.001 . 1 . . . A 41 TRP HE3 . 17912 1
426 . 1 1 41 41 TRP C C 13 174.465 0.000 . 1 . . . A 41 TRP C . 17912 1
427 . 1 1 41 41 TRP CA C 13 58.274 0.040 . 1 . . . A 41 TRP CA . 17912 1
428 . 1 1 41 41 TRP CB C 13 27.994 0.071 . 1 . . . A 41 TRP CB . 17912 1
429 . 1 1 41 41 TRP N N 15 122.773 0.048 . 1 . . . A 41 TRP N . 17912 1
430 . 1 1 42 42 PHE H H 1 8.665 0.007 . 1 . . . A 42 PHE H . 17912 1
431 . 1 1 42 42 PHE HA H 1 5.341 0.008 . 1 . . . A 42 PHE HA . 17912 1
432 . 1 1 42 42 PHE HB2 H 1 2.570 0.017 . 2 . . . A 42 PHE HB2 . 17912 1
433 . 1 1 42 42 PHE HB3 H 1 1.797 0.007 . 2 . . . A 42 PHE HB3 . 17912 1
434 . 1 1 42 42 PHE HD1 H 1 6.757 0.006 . 3 . . . A 42 PHE HD1 . 17912 1
435 . 1 1 42 42 PHE HE1 H 1 6.894 0.017 . 3 . . . A 42 PHE HE1 . 17912 1
436 . 1 1 42 42 PHE C C 13 175.553 0.000 . 1 . . . A 42 PHE C . 17912 1
437 . 1 1 42 42 PHE CA C 13 52.264 0.028 . 1 . . . A 42 PHE CA . 17912 1
438 . 1 1 42 42 PHE CB C 13 41.401 0.041 . 1 . . . A 42 PHE CB . 17912 1
439 . 1 1 42 42 PHE N N 15 120.693 0.043 . 1 . . . A 42 PHE N . 17912 1
440 . 1 1 43 43 VAL H H 1 8.644 0.005 . 1 . . . A 43 VAL H . 17912 1
441 . 1 1 43 43 VAL HA H 1 4.656 0.006 . 1 . . . A 43 VAL HA . 17912 1
442 . 1 1 43 43 VAL HB H 1 1.871 0.007 . 1 . . . A 43 VAL HB . 17912 1
443 . 1 1 43 43 VAL HG11 H 1 0.741 0.006 . 2 . . . A 43 VAL HG11 . 17912 1
444 . 1 1 43 43 VAL HG12 H 1 0.741 0.006 . 2 . . . A 43 VAL HG11 . 17912 1
445 . 1 1 43 43 VAL HG13 H 1 0.741 0.006 . 2 . . . A 43 VAL HG11 . 17912 1
446 . 1 1 43 43 VAL HG21 H 1 0.787 0.009 . 2 . . . A 43 VAL HG21 . 17912 1
447 . 1 1 43 43 VAL HG22 H 1 0.787 0.009 . 2 . . . A 43 VAL HG21 . 17912 1
448 . 1 1 43 43 VAL HG23 H 1 0.787 0.009 . 2 . . . A 43 VAL HG21 . 17912 1
449 . 1 1 43 43 VAL C C 13 176.743 0.000 . 1 . . . A 43 VAL C . 17912 1
450 . 1 1 43 43 VAL CA C 13 60.952 0.023 . 1 . . . A 43 VAL CA . 17912 1
451 . 1 1 43 43 VAL CB C 13 34.578 0.031 . 1 . . . A 43 VAL CB . 17912 1
452 . 1 1 43 43 VAL CG1 C 13 22.572 0.030 . 2 . . . A 43 VAL CG1 . 17912 1
453 . 1 1 43 43 VAL CG2 C 13 20.693 0.041 . 2 . . . A 43 VAL CG2 . 17912 1
454 . 1 1 43 43 VAL N N 15 119.702 0.079 . 1 . . . A 43 VAL N . 17912 1
455 . 1 1 44 44 GLY H H 1 8.932 0.005 . 1 . . . A 44 GLY H . 17912 1
456 . 1 1 44 44 GLY HA2 H 1 4.665 0.008 . 2 . . . A 44 GLY HA2 . 17912 1
457 . 1 1 44 44 GLY HA3 H 1 4.366 0.006 . 2 . . . A 44 GLY HA3 . 17912 1
458 . 1 1 44 44 GLY C C 13 169.281 0.000 . 1 . . . A 44 GLY C . 17912 1
459 . 1 1 44 44 GLY CA C 13 46.949 0.040 . 1 . . . A 44 GLY CA . 17912 1
460 . 1 1 44 44 GLY N N 15 113.197 0.034 . 1 . . . A 44 GLY N . 17912 1
461 . 1 1 45 45 THR H H 1 8.501 0.007 . 1 . . . A 45 THR H . 17912 1
462 . 1 1 45 45 THR HA H 1 5.559 0.006 . 1 . . . A 45 THR HA . 17912 1
463 . 1 1 45 45 THR HB H 1 4.023 0.007 . 1 . . . A 45 THR HB . 17912 1
464 . 1 1 45 45 THR HG1 H 1 5.685 0.009 . 1 . . . A 45 THR HG1 . 17912 1
465 . 1 1 45 45 THR HG21 H 1 1.141 0.007 . 1 . . . A 45 THR HG21 . 17912 1
466 . 1 1 45 45 THR HG22 H 1 1.141 0.007 . 1 . . . A 45 THR HG21 . 17912 1
467 . 1 1 45 45 THR HG23 H 1 1.141 0.007 . 1 . . . A 45 THR HG21 . 17912 1
468 . 1 1 45 45 THR C C 13 175.202 0.000 . 1 . . . A 45 THR C . 17912 1
469 . 1 1 45 45 THR CA C 13 60.470 0.028 . 1 . . . A 45 THR CA . 17912 1
470 . 1 1 45 45 THR CB C 13 71.148 0.029 . 1 . . . A 45 THR CB . 17912 1
471 . 1 1 45 45 THR CG2 C 13 21.241 0.040 . 1 . . . A 45 THR CG2 . 17912 1
472 . 1 1 45 45 THR N N 15 112.783 0.062 . 1 . . . A 45 THR N . 17912 1
473 . 1 1 46 46 SER H H 1 8.637 0.007 . 1 . . . A 46 SER H . 17912 1
474 . 1 1 46 46 SER HA H 1 4.544 0.008 . 1 . . . A 46 SER HA . 17912 1
475 . 1 1 46 46 SER HB2 H 1 4.136 0.011 . 2 . . . A 46 SER HB2 . 17912 1
476 . 1 1 46 46 SER HB3 H 1 3.907 0.010 . 2 . . . A 46 SER HB3 . 17912 1
477 . 1 1 46 46 SER C C 13 176.997 0.000 . 1 . . . A 46 SER C . 17912 1
478 . 1 1 46 46 SER CA C 13 56.959 0.133 . 1 . . . A 46 SER CA . 17912 1
479 . 1 1 46 46 SER CB C 13 63.941 0.055 . 1 . . . A 46 SER CB . 17912 1
480 . 1 1 46 46 SER N N 15 120.544 0.044 . 1 . . . A 46 SER N . 17912 1
481 . 1 1 47 47 ARG H H 1 9.086 0.008 . 1 . . . A 47 ARG H . 17912 1
482 . 1 1 47 47 ARG HA H 1 4.266 0.009 . 1 . . . A 47 ARG HA . 17912 1
483 . 1 1 47 47 ARG HB2 H 1 1.912 0.011 . 2 . . . A 47 ARG HB2 . 17912 1
484 . 1 1 47 47 ARG HG2 H 1 1.703 0.012 . 2 . . . A 47 ARG HG2 . 17912 1
485 . 1 1 47 47 ARG HD2 H 1 3.199 0.007 . 2 . . . A 47 ARG HD2 . 17912 1
486 . 1 1 47 47 ARG HD3 H 1 2.908 0.009 . 2 . . . A 47 ARG HD3 . 17912 1
487 . 1 1 47 47 ARG C C 13 177.356 0.000 . 1 . . . A 47 ARG C . 17912 1
488 . 1 1 47 47 ARG CA C 13 59.508 0.136 . 1 . . . A 47 ARG CA . 17912 1
489 . 1 1 47 47 ARG CB C 13 30.116 0.050 . 1 . . . A 47 ARG CB . 17912 1
490 . 1 1 47 47 ARG CG C 13 28.613 0.189 . 1 . . . A 47 ARG CG . 17912 1
491 . 1 1 47 47 ARG CD C 13 43.949 0.041 . 1 . . . A 47 ARG CD . 17912 1
492 . 1 1 47 47 ARG N N 15 129.066 0.048 . 1 . . . A 47 ARG N . 17912 1
493 . 1 1 48 48 ARG H H 1 8.533 0.004 . 1 . . . A 48 ARG H . 17912 1
494 . 1 1 48 48 ARG HA H 1 4.273 0.005 . 1 . . . A 48 ARG HA . 17912 1
495 . 1 1 48 48 ARG HB2 H 1 1.856 0.008 . 2 . . . A 48 ARG HB2 . 17912 1
496 . 1 1 48 48 ARG HB3 H 1 1.618 0.008 . 2 . . . A 48 ARG HB3 . 17912 1
497 . 1 1 48 48 ARG HG2 H 1 1.503 0.009 . 2 . . . A 48 ARG HG2 . 17912 1
498 . 1 1 48 48 ARG HG3 H 1 1.430 0.018 . 2 . . . A 48 ARG HG3 . 17912 1
499 . 1 1 48 48 ARG HD2 H 1 3.439 0.009 . 2 . . . A 48 ARG HD2 . 17912 1
500 . 1 1 48 48 ARG HD3 H 1 3.154 0.007 . 2 . . . A 48 ARG HD3 . 17912 1
501 . 1 1 48 48 ARG C C 13 177.895 0.000 . 1 . . . A 48 ARG C . 17912 1
502 . 1 1 48 48 ARG CA C 13 59.240 0.019 . 1 . . . A 48 ARG CA . 17912 1
503 . 1 1 48 48 ARG CB C 13 30.911 0.098 . 1 . . . A 48 ARG CB . 17912 1
504 . 1 1 48 48 ARG CG C 13 27.074 0.052 . 1 . . . A 48 ARG CG . 17912 1
505 . 1 1 48 48 ARG CD C 13 42.231 0.033 . 1 . . . A 48 ARG CD . 17912 1
506 . 1 1 48 48 ARG N N 15 118.892 0.031 . 1 . . . A 48 ARG N . 17912 1
507 . 1 1 49 49 THR H H 1 7.809 0.002 . 1 . . . A 49 THR H . 17912 1
508 . 1 1 49 49 THR HA H 1 4.375 0.003 . 1 . . . A 49 THR HA . 17912 1
509 . 1 1 49 49 THR HB H 1 4.494 0.007 . 1 . . . A 49 THR HB . 17912 1
510 . 1 1 49 49 THR HG1 H 1 5.788 0.004 . 1 . . . A 49 THR HG1 . 17912 1
511 . 1 1 49 49 THR HG21 H 1 1.199 0.007 . 1 . . . A 49 THR HG21 . 17912 1
512 . 1 1 49 49 THR HG22 H 1 1.199 0.007 . 1 . . . A 49 THR HG21 . 17912 1
513 . 1 1 49 49 THR HG23 H 1 1.199 0.007 . 1 . . . A 49 THR HG21 . 17912 1
514 . 1 1 49 49 THR C C 13 176.037 0.000 . 1 . . . A 49 THR C . 17912 1
515 . 1 1 49 49 THR CA C 13 61.513 0.053 . 1 . . . A 49 THR CA . 17912 1
516 . 1 1 49 49 THR CB C 13 70.686 0.039 . 1 . . . A 49 THR CB . 17912 1
517 . 1 1 49 49 THR CG2 C 13 21.337 0.092 . 1 . . . A 49 THR CG2 . 17912 1
518 . 1 1 49 49 THR N N 15 105.127 0.027 . 1 . . . A 49 THR N . 17912 1
519 . 1 1 50 50 LYS H H 1 8.037 0.004 . 1 . . . A 50 LYS H . 17912 1
520 . 1 1 50 50 LYS HA H 1 4.096 0.004 . 1 . . . A 50 LYS HA . 17912 1
521 . 1 1 50 50 LYS HB2 H 1 2.257 0.003 . 2 . . . A 50 LYS HB2 . 17912 1
522 . 1 1 50 50 LYS HB3 H 1 2.113 0.008 . 2 . . . A 50 LYS HB3 . 17912 1
523 . 1 1 50 50 LYS HG2 H 1 1.441 0.005 . 2 . . . A 50 LYS HG2 . 17912 1
524 . 1 1 50 50 LYS HG3 H 1 1.365 0.006 . 2 . . . A 50 LYS HG3 . 17912 1
525 . 1 1 50 50 LYS HD2 H 1 1.684 0.008 . 2 . . . A 50 LYS HD2 . 17912 1
526 . 1 1 50 50 LYS HE2 H 1 3.041 0.007 . 2 . . . A 50 LYS HE2 . 17912 1
527 . 1 1 50 50 LYS C C 13 175.503 0.000 . 1 . . . A 50 LYS C . 17912 1
528 . 1 1 50 50 LYS CA C 13 57.925 0.027 . 1 . . . A 50 LYS CA . 17912 1
529 . 1 1 50 50 LYS CB C 13 29.210 0.044 . 1 . . . A 50 LYS CB . 17912 1
530 . 1 1 50 50 LYS CG C 13 25.304 0.050 . 1 . . . A 50 LYS CG . 17912 1
531 . 1 1 50 50 LYS CD C 13 28.906 0.183 . 1 . . . A 50 LYS CD . 17912 1
532 . 1 1 50 50 LYS CE C 13 42.504 0.051 . 1 . . . A 50 LYS CE . 17912 1
533 . 1 1 50 50 LYS N N 15 115.682 0.045 . 1 . . . A 50 LYS N . 17912 1
534 . 1 1 51 51 GLN H H 1 7.763 0.008 . 1 . . . A 51 GLN H . 17912 1
535 . 1 1 51 51 GLN HA H 1 4.445 0.013 . 1 . . . A 51 GLN HA . 17912 1
536 . 1 1 51 51 GLN HB2 H 1 2.188 0.007 . 2 . . . A 51 GLN HB2 . 17912 1
537 . 1 1 51 51 GLN HB3 H 1 1.922 0.006 . 2 . . . A 51 GLN HB3 . 17912 1
538 . 1 1 51 51 GLN HG2 H 1 2.475 0.008 . 2 . . . A 51 GLN HG2 . 17912 1
539 . 1 1 51 51 GLN HG3 H 1 2.438 0.012 . 2 . . . A 51 GLN HG3 . 17912 1
540 . 1 1 51 51 GLN HE21 H 1 7.562 0.000 . 2 . . . A 51 GLN HE21 . 17912 1
541 . 1 1 51 51 GLN HE22 H 1 7.001 0.000 . 2 . . . A 51 GLN HE22 . 17912 1
542 . 1 1 51 51 GLN C C 13 173.051 0.000 . 1 . . . A 51 GLN C . 17912 1
543 . 1 1 51 51 GLN CA C 13 55.634 0.031 . 1 . . . A 51 GLN CA . 17912 1
544 . 1 1 51 51 GLN CB C 13 29.853 0.042 . 1 . . . A 51 GLN CB . 17912 1
545 . 1 1 51 51 GLN CG C 13 34.149 0.050 . 1 . . . A 51 GLN CG . 17912 1
546 . 1 1 51 51 GLN N N 15 118.240 0.057 . 1 . . . A 51 GLN N . 17912 1
547 . 1 1 51 51 GLN NE2 N 15 113.307 0.002 . 1 . . . A 51 GLN NE2 . 17912 1
548 . 1 1 52 52 PHE H H 1 8.566 0.007 . 1 . . . A 52 PHE H . 17912 1
549 . 1 1 52 52 PHE HA H 1 5.695 0.004 . 1 . . . A 52 PHE HA . 17912 1
550 . 1 1 52 52 PHE HB2 H 1 3.106 0.004 . 2 . . . A 52 PHE HB2 . 17912 1
551 . 1 1 52 52 PHE HB3 H 1 2.949 0.008 . 2 . . . A 52 PHE HB3 . 17912 1
552 . 1 1 52 52 PHE HD1 H 1 7.253 0.004 . 3 . . . A 52 PHE HD1 . 17912 1
553 . 1 1 52 52 PHE C C 13 175.869 0.000 . 1 . . . A 52 PHE C . 17912 1
554 . 1 1 52 52 PHE CA C 13 55.531 0.036 . 1 . . . A 52 PHE CA . 17912 1
555 . 1 1 52 52 PHE CB C 13 43.175 0.027 . 1 . . . A 52 PHE CB . 17912 1
556 . 1 1 52 52 PHE N N 15 122.141 0.036 . 1 . . . A 52 PHE N . 17912 1
557 . 1 1 53 53 GLY H H 1 8.561 0.005 . 1 . . . A 53 GLY H . 17912 1
558 . 1 1 53 53 GLY HA2 H 1 4.022 0.012 . 2 . . . A 53 GLY HA2 . 17912 1
559 . 1 1 53 53 GLY HA3 H 1 3.943 0.014 . 2 . . . A 53 GLY HA3 . 17912 1
560 . 1 1 53 53 GLY C C 13 170.867 0.000 . 1 . . . A 53 GLY C . 17912 1
561 . 1 1 53 53 GLY CA C 13 45.757 0.038 . 1 . . . A 53 GLY CA . 17912 1
562 . 1 1 53 53 GLY N N 15 112.949 0.045 . 1 . . . A 53 GLY N . 17912 1
563 . 1 1 54 54 THR H H 1 8.493 0.005 . 1 . . . A 54 THR H . 17912 1
564 . 1 1 54 54 THR HA H 1 5.973 0.006 . 1 . . . A 54 THR HA . 17912 1
565 . 1 1 54 54 THR HB H 1 4.096 0.004 . 1 . . . A 54 THR HB . 17912 1
566 . 1 1 54 54 THR HG1 H 1 5.297 0.007 . 1 . . . A 54 THR HG1 . 17912 1
567 . 1 1 54 54 THR HG21 H 1 1.189 0.005 . 1 . . . A 54 THR HG21 . 17912 1
568 . 1 1 54 54 THR HG22 H 1 1.189 0.005 . 1 . . . A 54 THR HG21 . 17912 1
569 . 1 1 54 54 THR HG23 H 1 1.189 0.005 . 1 . . . A 54 THR HG21 . 17912 1
570 . 1 1 54 54 THR C C 13 173.257 0.000 . 1 . . . A 54 THR C . 17912 1
571 . 1 1 54 54 THR CA C 13 58.605 0.021 . 1 . . . A 54 THR CA . 17912 1
572 . 1 1 54 54 THR CB C 13 71.662 0.053 . 1 . . . A 54 THR CB . 17912 1
573 . 1 1 54 54 THR CG2 C 13 20.772 0.065 . 1 . . . A 54 THR CG2 . 17912 1
574 . 1 1 54 54 THR N N 15 112.887 0.022 . 1 . . . A 54 THR N . 17912 1
575 . 1 1 55 55 PHE H H 1 8.254 0.006 . 1 . . . A 55 PHE H . 17912 1
576 . 1 1 55 55 PHE HA H 1 4.642 0.009 . 1 . . . A 55 PHE HA . 17912 1
577 . 1 1 55 55 PHE HB2 H 1 3.215 0.007 . 2 . . . A 55 PHE HB2 . 17912 1
578 . 1 1 55 55 PHE HB3 H 1 2.169 0.008 . 2 . . . A 55 PHE HB3 . 17912 1
579 . 1 1 55 55 PHE HD1 H 1 6.777 0.006 . 3 . . . A 55 PHE HD1 . 17912 1
580 . 1 1 55 55 PHE HE1 H 1 7.376 0.000 . 3 . . . A 55 PHE HE1 . 17912 1
581 . 1 1 55 55 PHE CA C 13 55.409 0.021 . 1 . . . A 55 PHE CA . 17912 1
582 . 1 1 55 55 PHE CB C 13 36.711 0.056 . 1 . . . A 55 PHE CB . 17912 1
583 . 1 1 55 55 PHE N N 15 120.587 0.043 . 1 . . . A 55 PHE N . 17912 1
584 . 1 1 56 56 PRO HA H 1 2.804 0.005 . 1 . . . A 56 PRO HA . 17912 1
585 . 1 1 56 56 PRO HB2 H 1 1.434 0.004 . 2 . . . A 56 PRO HB2 . 17912 1
586 . 1 1 56 56 PRO HB3 H 1 1.141 0.009 . 2 . . . A 56 PRO HB3 . 17912 1
587 . 1 1 56 56 PRO HG2 H 1 0.746 0.006 . 2 . . . A 56 PRO HG2 . 17912 1
588 . 1 1 56 56 PRO HG3 H 1 0.177 0.006 . 2 . . . A 56 PRO HG3 . 17912 1
589 . 1 1 56 56 PRO HD2 H 1 1.853 0.012 . 2 . . . A 56 PRO HD2 . 17912 1
590 . 1 1 56 56 PRO HD3 H 1 1.796 0.006 . 2 . . . A 56 PRO HD3 . 17912 1
591 . 1 1 56 56 PRO C C 13 178.203 0.000 . 1 . . . A 56 PRO C . 17912 1
592 . 1 1 56 56 PRO CA C 13 62.073 0.071 . 1 . . . A 56 PRO CA . 17912 1
593 . 1 1 56 56 PRO CB C 13 30.616 0.086 . 1 . . . A 56 PRO CB . 17912 1
594 . 1 1 56 56 PRO CG C 13 27.157 0.045 . 1 . . . A 56 PRO CG . 17912 1
595 . 1 1 56 56 PRO CD C 13 49.043 0.028 . 1 . . . A 56 PRO CD . 17912 1
596 . 1 1 57 57 GLY H H 1 7.812 0.007 . 1 . . . A 57 GLY H . 17912 1
597 . 1 1 57 57 GLY HA2 H 1 2.438 0.006 . 2 . . . A 57 GLY HA2 . 17912 1
598 . 1 1 57 57 GLY HA3 H 1 2.329 0.005 . 2 . . . A 57 GLY HA3 . 17912 1
599 . 1 1 57 57 GLY C C 13 174.153 0.000 . 1 . . . A 57 GLY C . 17912 1
600 . 1 1 57 57 GLY CA C 13 45.295 0.024 . 1 . . . A 57 GLY CA . 17912 1
601 . 1 1 57 57 GLY N N 15 112.103 0.039 . 1 . . . A 57 GLY N . 17912 1
602 . 1 1 58 58 ASN H H 1 8.024 0.005 . 1 . . . A 58 ASN H . 17912 1
603 . 1 1 58 58 ASN HA H 1 4.602 0.007 . 1 . . . A 58 ASN HA . 17912 1
604 . 1 1 58 58 ASN HB2 H 1 2.900 0.003 . 2 . . . A 58 ASN HB2 . 17912 1
605 . 1 1 58 58 ASN HB3 H 1 2.652 0.005 . 2 . . . A 58 ASN HB3 . 17912 1
606 . 1 1 58 58 ASN C C 13 175.621 0.000 . 1 . . . A 58 ASN C . 17912 1
607 . 1 1 58 58 ASN CA C 13 53.590 0.000 . 1 . . . A 58 ASN CA . 17912 1
608 . 1 1 58 58 ASN CB C 13 36.235 0.027 . 1 . . . A 58 ASN CB . 17912 1
609 . 1 1 58 58 ASN N N 15 113.060 0.075 . 1 . . . A 58 ASN N . 17912 1
610 . 1 1 59 59 TYR H H 1 7.782 0.006 . 1 . . . A 59 TYR H . 17912 1
611 . 1 1 59 59 TYR HA H 1 4.477 0.004 . 1 . . . A 59 TYR HA . 17912 1
612 . 1 1 59 59 TYR HB2 H 1 3.208 0.007 . 2 . . . A 59 TYR HB2 . 17912 1
613 . 1 1 59 59 TYR HB3 H 1 3.089 0.005 . 2 . . . A 59 TYR HB3 . 17912 1
614 . 1 1 59 59 TYR HD2 H 1 7.037 0.007 . 3 . . . A 59 TYR HD2 . 17912 1
615 . 1 1 59 59 TYR HE2 H 1 6.770 0.006 . 3 . . . A 59 TYR HE2 . 17912 1
616 . 1 1 59 59 TYR C C 13 175.251 0.000 . 1 . . . A 59 TYR C . 17912 1
617 . 1 1 59 59 TYR CA C 13 59.528 0.056 . 1 . . . A 59 TYR CA . 17912 1
618 . 1 1 59 59 TYR CB C 13 38.319 0.043 . 1 . . . A 59 TYR CB . 17912 1
619 . 1 1 59 59 TYR N N 15 118.964 0.063 . 1 . . . A 59 TYR N . 17912 1
620 . 1 1 60 60 VAL H H 1 7.512 0.007 . 1 . . . A 60 VAL H . 17912 1
621 . 1 1 60 60 VAL HA H 1 5.509 0.005 . 1 . . . A 60 VAL HA . 17912 1
622 . 1 1 60 60 VAL HB H 1 2.212 0.007 . 1 . . . A 60 VAL HB . 17912 1
623 . 1 1 60 60 VAL HG11 H 1 0.627 0.010 . 2 . . . A 60 VAL HG11 . 17912 1
624 . 1 1 60 60 VAL HG12 H 1 0.627 0.010 . 2 . . . A 60 VAL HG11 . 17912 1
625 . 1 1 60 60 VAL HG13 H 1 0.627 0.010 . 2 . . . A 60 VAL HG11 . 17912 1
626 . 1 1 60 60 VAL HG21 H 1 0.965 0.007 . 2 . . . A 60 VAL HG21 . 17912 1
627 . 1 1 60 60 VAL HG22 H 1 0.965 0.007 . 2 . . . A 60 VAL HG21 . 17912 1
628 . 1 1 60 60 VAL HG23 H 1 0.965 0.007 . 2 . . . A 60 VAL HG21 . 17912 1
629 . 1 1 60 60 VAL C C 13 173.950 0.000 . 1 . . . A 60 VAL C . 17912 1
630 . 1 1 60 60 VAL CA C 13 58.301 0.013 . 1 . . . A 60 VAL CA . 17912 1
631 . 1 1 60 60 VAL CB C 13 36.827 0.056 . 1 . . . A 60 VAL CB . 17912 1
632 . 1 1 60 60 VAL CG1 C 13 21.135 0.035 . 2 . . . A 60 VAL CG1 . 17912 1
633 . 1 1 60 60 VAL CG2 C 13 20.830 0.039 . 2 . . . A 60 VAL CG2 . 17912 1
634 . 1 1 60 60 VAL N N 15 108.904 0.039 . 1 . . . A 60 VAL N . 17912 1
635 . 1 1 61 61 LYS H H 1 8.980 0.007 . 1 . . . A 61 LYS H . 17912 1
636 . 1 1 61 61 LYS HA H 1 5.267 0.009 . 1 . . . A 61 LYS HA . 17912 1
637 . 1 1 61 61 LYS HB2 H 1 1.919 0.013 . 2 . . . A 61 LYS HB2 . 17912 1
638 . 1 1 61 61 LYS HB3 H 1 1.786 0.009 . 2 . . . A 61 LYS HB3 . 17912 1
639 . 1 1 61 61 LYS HG2 H 1 1.424 0.008 . 2 . . . A 61 LYS HG2 . 17912 1
640 . 1 1 61 61 LYS HG3 H 1 1.361 0.011 . 2 . . . A 61 LYS HG3 . 17912 1
641 . 1 1 61 61 LYS HD2 H 1 1.669 0.010 . 2 . . . A 61 LYS HD2 . 17912 1
642 . 1 1 61 61 LYS HE2 H 1 2.869 0.000 . 2 . . . A 61 LYS HE2 . 17912 1
643 . 1 1 61 61 LYS HE3 H 1 3.756 0.000 . 2 . . . A 61 LYS HE3 . 17912 1
644 . 1 1 61 61 LYS CA C 13 52.637 0.054 . 1 . . . A 61 LYS CA . 17912 1
645 . 1 1 61 61 LYS CB C 13 34.793 0.042 . 1 . . . A 61 LYS CB . 17912 1
646 . 1 1 61 61 LYS N N 15 118.497 0.060 . 1 . . . A 61 LYS N . 17912 1
647 . 1 1 62 62 PRO HA H 1 3.619 0.025 . 1 . . . A 62 PRO HA . 17912 1
648 . 1 1 62 62 PRO HB2 H 1 1.727 0.009 . 2 . . . A 62 PRO HB2 . 17912 1
649 . 1 1 62 62 PRO HB3 H 1 1.398 0.014 . 2 . . . A 62 PRO HB3 . 17912 1
650 . 1 1 62 62 PRO HG2 H 1 2.043 0.015 . 2 . . . A 62 PRO HG2 . 17912 1
651 . 1 1 62 62 PRO HG3 H 1 1.959 0.008 . 2 . . . A 62 PRO HG3 . 17912 1
652 . 1 1 62 62 PRO HD2 H 1 3.926 0.009 . 2 . . . A 62 PRO HD2 . 17912 1
653 . 1 1 62 62 PRO HD3 H 1 3.772 0.007 . 2 . . . A 62 PRO HD3 . 17912 1
654 . 1 1 62 62 PRO C C 13 176.069 0.000 . 1 . . . A 62 PRO C . 17912 1
655 . 1 1 62 62 PRO CA C 13 63.271 0.082 . 1 . . . A 62 PRO CA . 17912 1
656 . 1 1 62 62 PRO CB C 13 31.976 0.046 . 1 . . . A 62 PRO CB . 17912 1
657 . 1 1 62 62 PRO CG C 13 27.548 0.063 . 1 . . . A 62 PRO CG . 17912 1
658 . 1 1 62 62 PRO CD C 13 50.736 0.024 . 1 . . . A 62 PRO CD . 17912 1
659 . 1 1 63 63 LEU H H 1 7.961 0.010 . 1 . . . A 63 LEU H . 17912 1
660 . 1 1 63 63 LEU HA H 1 4.240 0.009 . 1 . . . A 63 LEU HA . 17912 1
661 . 1 1 63 63 LEU HB2 H 1 1.312 0.013 . 2 . . . A 63 LEU HB2 . 17912 1
662 . 1 1 63 63 LEU HB3 H 1 1.187 0.012 . 2 . . . A 63 LEU HB3 . 17912 1
663 . 1 1 63 63 LEU HG H 1 1.269 0.018 . 1 . . . A 63 LEU HG . 17912 1
664 . 1 1 63 63 LEU HD11 H 1 0.784 0.007 . 2 . . . A 63 LEU HD11 . 17912 1
665 . 1 1 63 63 LEU HD12 H 1 0.784 0.007 . 2 . . . A 63 LEU HD11 . 17912 1
666 . 1 1 63 63 LEU HD13 H 1 0.784 0.007 . 2 . . . A 63 LEU HD11 . 17912 1
667 . 1 1 63 63 LEU C C 13 176.177 0.000 . 1 . . . A 63 LEU C . 17912 1
668 . 1 1 63 63 LEU CA C 13 54.882 0.090 . 1 . . . A 63 LEU CA . 17912 1
669 . 1 1 63 63 LEU CB C 13 42.964 0.041 . 1 . . . A 63 LEU CB . 17912 1
670 . 1 1 63 63 LEU CG C 13 27.033 0.025 . 1 . . . A 63 LEU CG . 17912 1
671 . 1 1 63 63 LEU CD1 C 13 24.450 0.058 . 2 . . . A 63 LEU CD1 . 17912 1
672 . 1 1 63 63 LEU N N 15 122.887 0.063 . 1 . . . A 63 LEU N . 17912 1
673 . 1 1 64 64 TYR H H 1 8.085 0.006 . 1 . . . A 64 TYR H . 17912 1
674 . 1 1 64 64 TYR HA H 1 4.552 0.009 . 1 . . . A 64 TYR HA . 17912 1
675 . 1 1 64 64 TYR HB2 H 1 2.953 0.017 . 2 . . . A 64 TYR HB2 . 17912 1
676 . 1 1 64 64 TYR HB3 H 1 2.891 0.007 . 2 . . . A 64 TYR HB3 . 17912 1
677 . 1 1 64 64 TYR HD1 H 1 7.036 0.002 . 3 . . . A 64 TYR HD1 . 17912 1
678 . 1 1 64 64 TYR HE1 H 1 6.731 0.005 . 3 . . . A 64 TYR HE1 . 17912 1
679 . 1 1 64 64 TYR C C 13 175.025 0.000 . 1 . . . A 64 TYR C . 17912 1
680 . 1 1 64 64 TYR CB C 13 38.767 0.030 . 1 . . . A 64 TYR CB . 17912 1
681 . 1 1 64 64 TYR N N 15 120.687 0.058 . 1 . . . A 64 TYR N . 17912 1
682 . 1 1 65 65 LEU H H 1 7.996 0.006 . 1 . . . A 65 LEU H . 17912 1
683 . 1 1 65 65 LEU HA H 1 4.297 0.002 . 1 . . . A 65 LEU HA . 17912 1
684 . 1 1 65 65 LEU HB2 H 1 1.474 0.003 . 2 . . . A 65 LEU HB2 . 17912 1
685 . 1 1 65 65 LEU HB3 H 1 1.317 0.000 . 2 . . . A 65 LEU HB3 . 17912 1
686 . 1 1 65 65 LEU HD11 H 1 0.816 0.000 . 2 . . . A 65 LEU HD11 . 17912 1
687 . 1 1 65 65 LEU HD12 H 1 0.816 0.000 . 2 . . . A 65 LEU HD11 . 17912 1
688 . 1 1 65 65 LEU HD13 H 1 0.816 0.000 . 2 . . . A 65 LEU HD11 . 17912 1
689 . 1 1 65 65 LEU C C 13 176.648 0.000 . 1 . . . A 65 LEU C . 17912 1
690 . 1 1 65 65 LEU CB C 13 42.801 0.021 . 1 . . . A 65 LEU CB . 17912 1
691 . 1 1 65 65 LEU N N 15 123.853 0.034 . 1 . . . A 65 LEU N . 17912 1
stop_
save_