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 25854
_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
4 '3D 1H-13C NOESY' . . . 25854 1
5 '3D 1H-15N NOESY' . . . 25854 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 22 22 GLN H H 1 8.152 0.000 . . . . . A 22 GLN H . 25854 1
2 . 1 1 22 22 GLN HG2 H 1 2.241 0.001 . . . . . A 22 GLN HG2 . 25854 1
3 . 1 1 22 22 GLN HG3 H 1 2.127 0.001 . . . . . A 22 GLN HG3 . 25854 1
4 . 1 1 22 22 GLN HE21 H 1 7.423 0.000 . . . . . A 22 GLN HE21 . 25854 1
5 . 1 1 22 22 GLN HE22 H 1 6.718 0.000 . . . . . A 22 GLN HE22 . 25854 1
6 . 1 1 22 22 GLN CG C 13 34.067 0.000 . . . . . A 22 GLN CG . 25854 1
7 . 1 1 23 23 GLU H H 1 7.926 0.000 . . . . . A 23 GLU H . 25854 1
8 . 1 1 23 23 GLU HA H 1 4.576 0.011 . . . . . A 23 GLU HA . 25854 1
9 . 1 1 23 23 GLU HB2 H 1 1.970 0.009 . . . . . A 23 GLU HB2 . 25854 1
10 . 1 1 23 23 GLU HB3 H 1 1.970 0.009 . . . . . A 23 GLU HB3 . 25854 1
11 . 1 1 23 23 GLU HG2 H 1 2.206 0.005 . . . . . A 23 GLU HG2 . 25854 1
12 . 1 1 23 23 GLU HG3 H 1 2.206 0.005 . . . . . A 23 GLU HG3 . 25854 1
13 . 1 1 23 23 GLU CA C 13 55.105 0.256 . . . . . A 23 GLU CA . 25854 1
14 . 1 1 23 23 GLU CB C 13 32.431 0.000 . . . . . A 23 GLU CB . 25854 1
15 . 1 1 23 23 GLU CG C 13 36.077 0.000 . . . . . A 23 GLU CG . 25854 1
16 . 1 1 24 24 THR HA H 1 5.298 0.010 . . . . . A 24 THR HA . 25854 1
17 . 1 1 24 24 THR HB H 1 3.749 0.002 . . . . . A 24 THR HB . 25854 1
18 . 1 1 24 24 THR HG21 H 1 1.034 0.003 . . . . . A 24 THR HG21 . 25854 1
19 . 1 1 24 24 THR HG22 H 1 1.034 0.003 . . . . . A 24 THR HG22 . 25854 1
20 . 1 1 24 24 THR HG23 H 1 1.034 0.003 . . . . . A 24 THR HG23 . 25854 1
21 . 1 1 24 24 THR CA C 13 62.286 0.032 . . . . . A 24 THR CA . 25854 1
22 . 1 1 24 24 THR CB C 13 70.759 0.112 . . . . . A 24 THR CB . 25854 1
23 . 1 1 24 24 THR CG2 C 13 21.869 0.061 . . . . . A 24 THR CG2 . 25854 1
24 . 1 1 25 25 VAL HA H 1 4.435 0.002 . . . . . A 25 VAL HA . 25854 1
25 . 1 1 25 25 VAL HB H 1 1.989 0.002 . . . . . A 25 VAL HB . 25854 1
26 . 1 1 25 25 VAL HG11 H 1 0.833 0.045 . . . . . A 25 VAL HG11 . 25854 1
27 . 1 1 25 25 VAL HG12 H 1 0.833 0.045 . . . . . A 25 VAL HG12 . 25854 1
28 . 1 1 25 25 VAL HG13 H 1 0.833 0.045 . . . . . A 25 VAL HG13 . 25854 1
29 . 1 1 25 25 VAL HG21 H 1 0.790 0.018 . . . . . A 25 VAL HG21 . 25854 1
30 . 1 1 25 25 VAL HG22 H 1 0.790 0.018 . . . . . A 25 VAL HG22 . 25854 1
31 . 1 1 25 25 VAL HG23 H 1 0.790 0.018 . . . . . A 25 VAL HG23 . 25854 1
32 . 1 1 25 25 VAL CA C 13 60.621 0.056 . . . . . A 25 VAL CA . 25854 1
33 . 1 1 25 25 VAL CB C 13 35.023 0.000 . . . . . A 25 VAL CB . 25854 1
34 . 1 1 25 25 VAL CG1 C 13 21.275 0.112 . . . . . A 25 VAL CG1 . 25854 1
35 . 1 1 25 25 VAL CG2 C 13 21.337 0.076 . . . . . A 25 VAL CG2 . 25854 1
36 . 1 1 26 26 HIS HA H 1 5.539 0.319 . . . . . A 26 HIS HA . 25854 1
37 . 1 1 26 26 HIS HB2 H 1 3.104 0.021 . . . . . A 26 HIS HB2 . 25854 1
38 . 1 1 26 26 HIS HB3 H 1 2.434 0.000 . . . . . A 26 HIS HB3 . 25854 1
39 . 1 1 26 26 HIS HD2 H 1 6.716 0.014 . . . . . A 26 HIS HD2 . 25854 1
40 . 1 1 26 26 HIS CA C 13 52.142 0.094 . . . . . A 26 HIS CA . 25854 1
41 . 1 1 27 27 VAL H H 1 9.339 0.000 . . . . . A 27 VAL H . 25854 1
42 . 1 1 27 27 VAL HA H 1 4.717 0.007 . . . . . A 27 VAL HA . 25854 1
43 . 1 1 27 27 VAL HB H 1 1.680 0.010 . . . . . A 27 VAL HB . 25854 1
44 . 1 1 27 27 VAL HG11 H 1 0.876 0.004 . . . . . A 27 VAL HG11 . 25854 1
45 . 1 1 27 27 VAL HG12 H 1 0.876 0.004 . . . . . A 27 VAL HG12 . 25854 1
46 . 1 1 27 27 VAL HG13 H 1 0.876 0.004 . . . . . A 27 VAL HG13 . 25854 1
47 . 1 1 27 27 VAL HG21 H 1 0.723 0.045 . . . . . A 27 VAL HG21 . 25854 1
48 . 1 1 27 27 VAL HG22 H 1 0.723 0.045 . . . . . A 27 VAL HG22 . 25854 1
49 . 1 1 27 27 VAL HG23 H 1 0.723 0.045 . . . . . A 27 VAL HG23 . 25854 1
50 . 1 1 27 27 VAL CA C 13 60.635 0.057 . . . . . A 27 VAL CA . 25854 1
51 . 1 1 27 27 VAL CB C 13 35.238 0.206 . . . . . A 27 VAL CB . 25854 1
52 . 1 1 27 27 VAL CG1 C 13 21.875 0.154 . . . . . A 27 VAL CG1 . 25854 1
53 . 1 1 27 27 VAL CG2 C 13 21.431 0.079 . . . . . A 27 VAL CG2 . 25854 1
54 . 1 1 28 28 PHE HA H 1 4.911 0.016 . . . . . A 28 PHE HA . 25854 1
55 . 1 1 28 28 PHE HB2 H 1 2.952 0.018 . . . . . A 28 PHE HB2 . 25854 1
56 . 1 1 28 28 PHE HB3 H 1 2.476 0.004 . . . . . A 28 PHE HB3 . 25854 1
57 . 1 1 28 28 PHE HD1 H 1 6.766 0.010 . . . . . A 28 PHE HD1 . 25854 1
58 . 1 1 28 28 PHE HD2 H 1 6.766 0.010 . . . . . A 28 PHE HD2 . 25854 1
59 . 1 1 28 28 PHE HE1 H 1 6.336 0.000 . . . . . A 28 PHE HE1 . 25854 1
60 . 1 1 28 28 PHE HE2 H 1 6.336 0.000 . . . . . A 28 PHE HE2 . 25854 1
61 . 1 1 28 28 PHE CA C 13 57.725 0.363 . . . . . A 28 PHE CA . 25854 1
62 . 1 1 28 28 PHE CB C 13 38.909 0.024 . . . . . A 28 PHE CB . 25854 1
63 . 1 1 29 29 ILE HA H 1 4.886 0.007 . . . . . A 29 ILE HA . 25854 1
64 . 1 1 29 29 ILE HB H 1 1.487 0.007 . . . . . A 29 ILE HB . 25854 1
65 . 1 1 29 29 ILE HG12 H 1 1.189 0.010 . . . . . A 29 ILE HG12 . 25854 1
66 . 1 1 29 29 ILE HG13 H 1 0.812 0.065 . . . . . A 29 ILE HG13 . 25854 1
67 . 1 1 29 29 ILE HG21 H 1 0.591 0.007 . . . . . A 29 ILE HG21 . 25854 1
68 . 1 1 29 29 ILE HG22 H 1 0.591 0.007 . . . . . A 29 ILE HG22 . 25854 1
69 . 1 1 29 29 ILE HG23 H 1 0.591 0.007 . . . . . A 29 ILE HG23 . 25854 1
70 . 1 1 29 29 ILE HD11 H 1 0.341 0.082 . . . . . A 29 ILE HD11 . 25854 1
71 . 1 1 29 29 ILE HD12 H 1 0.341 0.082 . . . . . A 29 ILE HD12 . 25854 1
72 . 1 1 29 29 ILE HD13 H 1 0.341 0.082 . . . . . A 29 ILE HD13 . 25854 1
73 . 1 1 29 29 ILE CA C 13 57.114 0.086 . . . . . A 29 ILE CA . 25854 1
74 . 1 1 29 29 ILE CB C 13 38.915 0.034 . . . . . A 29 ILE CB . 25854 1
75 . 1 1 29 29 ILE CG1 C 13 23.574 0.150 . . . . . A 29 ILE CG1 . 25854 1
76 . 1 1 29 29 ILE CG2 C 13 17.615 0.028 . . . . . A 29 ILE CG2 . 25854 1
77 . 1 1 29 29 ILE CD1 C 13 14.440 1.366 . . . . . A 29 ILE CD1 . 25854 1
78 . 1 1 30 30 PRO HA H 1 4.508 0.014 . . . . . A 30 PRO HA . 25854 1
79 . 1 1 30 30 PRO HB2 H 1 2.466 0.008 . . . . . A 30 PRO HB2 . 25854 1
80 . 1 1 30 30 PRO HB3 H 1 1.494 0.003 . . . . . A 30 PRO HB3 . 25854 1
81 . 1 1 30 30 PRO HG2 H 1 1.928 0.002 . . . . . A 30 PRO HG2 . 25854 1
82 . 1 1 30 30 PRO HG3 H 1 1.928 0.002 . . . . . A 30 PRO HG3 . 25854 1
83 . 1 1 30 30 PRO HD2 H 1 3.690 0.008 . . . . . A 30 PRO HD2 . 25854 1
84 . 1 1 30 30 PRO HD3 H 1 3.159 0.010 . . . . . A 30 PRO HD3 . 25854 1
85 . 1 1 30 30 PRO CA C 13 62.909 0.082 . . . . . A 30 PRO CA . 25854 1
86 . 1 1 30 30 PRO CB C 13 31.841 0.461 . . . . . A 30 PRO CB . 25854 1
87 . 1 1 30 30 PRO CG C 13 27.650 0.000 . . . . . A 30 PRO CG . 25854 1
88 . 1 1 30 30 PRO CD C 13 50.274 0.104 . . . . . A 30 PRO CD . 25854 1
89 . 1 1 31 31 ALA HA H 1 3.593 0.006 . . . . . A 31 ALA HA . 25854 1
90 . 1 1 31 31 ALA HB1 H 1 1.213 0.010 . . . . . A 31 ALA HB1 . 25854 1
91 . 1 1 31 31 ALA HB2 H 1 1.213 0.010 . . . . . A 31 ALA HB2 . 25854 1
92 . 1 1 31 31 ALA HB3 H 1 1.213 0.010 . . . . . A 31 ALA HB3 . 25854 1
93 . 1 1 31 31 ALA CA C 13 55.496 0.089 . . . . . A 31 ALA CA . 25854 1
94 . 1 1 31 31 ALA CB C 13 18.071 0.102 . . . . . A 31 ALA CB . 25854 1
95 . 1 1 32 32 GLN HA H 1 4.183 0.008 . . . . . A 32 GLN HA . 25854 1
96 . 1 1 32 32 GLN HB2 H 1 2.201 0.000 . . . . . A 32 GLN HB2 . 25854 1
97 . 1 1 32 32 GLN HB3 H 1 2.104 0.014 . . . . . A 32 GLN HB3 . 25854 1
98 . 1 1 32 32 GLN HG2 H 1 2.550 0.016 . . . . . A 32 GLN HG2 . 25854 1
99 . 1 1 32 32 GLN HG3 H 1 2.349 0.017 . . . . . A 32 GLN HG3 . 25854 1
100 . 1 1 32 32 GLN CA C 13 57.341 0.000 . . . . . A 32 GLN CA . 25854 1
101 . 1 1 32 32 GLN CB C 13 27.867 0.264 . . . . . A 32 GLN CB . 25854 1
102 . 1 1 32 32 GLN CG C 13 34.063 0.282 . . . . . A 32 GLN CG . 25854 1
103 . 1 1 33 33 ALA HA H 1 3.958 0.009 . . . . . A 33 ALA HA . 25854 1
104 . 1 1 33 33 ALA HB1 H 1 0.422 0.003 . . . . . A 33 ALA HB1 . 25854 1
105 . 1 1 33 33 ALA HB2 H 1 0.422 0.003 . . . . . A 33 ALA HB2 . 25854 1
106 . 1 1 33 33 ALA HB3 H 1 0.422 0.003 . . . . . A 33 ALA HB3 . 25854 1
107 . 1 1 33 33 ALA CA C 13 51.416 0.057 . . . . . A 33 ALA CA . 25854 1
108 . 1 1 33 33 ALA CB C 13 19.084 0.153 . . . . . A 33 ALA CB . 25854 1
109 . 1 1 34 34 VAL HA H 1 2.886 0.007 . . . . . A 34 VAL HA . 25854 1
110 . 1 1 34 34 VAL HB H 1 1.800 0.011 . . . . . A 34 VAL HB . 25854 1
111 . 1 1 34 34 VAL HG11 H 1 0.831 0.046 . . . . . A 34 VAL HG11 . 25854 1
112 . 1 1 34 34 VAL HG12 H 1 0.831 0.046 . . . . . A 34 VAL HG12 . 25854 1
113 . 1 1 34 34 VAL HG13 H 1 0.831 0.046 . . . . . A 34 VAL HG13 . 25854 1
114 . 1 1 34 34 VAL HG21 H 1 0.519 0.011 . . . . . A 34 VAL HG21 . 25854 1
115 . 1 1 34 34 VAL HG22 H 1 0.519 0.011 . . . . . A 34 VAL HG22 . 25854 1
116 . 1 1 34 34 VAL HG23 H 1 0.519 0.011 . . . . . A 34 VAL HG23 . 25854 1
117 . 1 1 34 34 VAL CA C 13 67.342 0.127 . . . . . A 34 VAL CA . 25854 1
118 . 1 1 34 34 VAL CB C 13 31.522 0.153 . . . . . A 34 VAL CB . 25854 1
119 . 1 1 34 34 VAL CG1 C 13 23.774 0.000 . . . . . A 34 VAL CG1 . 25854 1
120 . 1 1 34 34 VAL CG2 C 13 22.075 0.000 . . . . . A 34 VAL CG2 . 25854 1
121 . 1 1 35 35 GLY HA2 H 1 3.132 0.001 . . . . . A 35 GLY HA2 . 25854 1
122 . 1 1 35 35 GLY HA3 H 1 3.511 0.012 . . . . . A 35 GLY HA3 . 25854 1
123 . 1 1 35 35 GLY CA C 13 46.899 0.010 . . . . . A 35 GLY CA . 25854 1
124 . 1 1 36 36 ALA HA H 1 2.993 0.000 . . . . . A 36 ALA HA . 25854 1
125 . 1 1 36 36 ALA HB1 H 1 1.252 0.015 . . . . . A 36 ALA HB1 . 25854 1
126 . 1 1 36 36 ALA HB2 H 1 1.252 0.015 . . . . . A 36 ALA HB2 . 25854 1
127 . 1 1 36 36 ALA HB3 H 1 1.252 0.015 . . . . . A 36 ALA HB3 . 25854 1
128 . 1 1 36 36 ALA CA C 13 53.238 0.000 . . . . . A 36 ALA CA . 25854 1
129 . 1 1 36 36 ALA CB C 13 18.247 0.038 . . . . . A 36 ALA CB . 25854 1
130 . 1 1 37 37 ILE HA H 1 3.451 0.010 . . . . . A 37 ILE HA . 25854 1
131 . 1 1 37 37 ILE HB H 1 1.711 0.007 . . . . . A 37 ILE HB . 25854 1
132 . 1 1 37 37 ILE HG12 H 1 1.394 0.014 . . . . . A 37 ILE HG12 . 25854 1
133 . 1 1 37 37 ILE HG13 H 1 0.935 0.008 . . . . . A 37 ILE HG13 . 25854 1
134 . 1 1 37 37 ILE HG21 H 1 0.607 0.084 . . . . . A 37 ILE HG21 . 25854 1
135 . 1 1 37 37 ILE HG22 H 1 0.607 0.084 . . . . . A 37 ILE HG22 . 25854 1
136 . 1 1 37 37 ILE HG23 H 1 0.607 0.084 . . . . . A 37 ILE HG23 . 25854 1
137 . 1 1 37 37 ILE HD11 H 1 0.483 0.030 . . . . . A 37 ILE HD11 . 25854 1
138 . 1 1 37 37 ILE HD12 H 1 0.483 0.030 . . . . . A 37 ILE HD12 . 25854 1
139 . 1 1 37 37 ILE HD13 H 1 0.483 0.030 . . . . . A 37 ILE HD13 . 25854 1
140 . 1 1 37 37 ILE CA C 13 60.517 0.198 . . . . . A 37 ILE CA . 25854 1
141 . 1 1 37 37 ILE CB C 13 35.310 0.099 . . . . . A 37 ILE CB . 25854 1
142 . 1 1 37 37 ILE CG1 C 13 27.636 0.112 . . . . . A 37 ILE CG1 . 25854 1
143 . 1 1 37 37 ILE CD1 C 13 9.742 0.053 . . . . . A 37 ILE CD1 . 25854 1
144 . 1 1 38 38 ILE HA H 1 3.889 0.000 . . . . . A 38 ILE HA . 25854 1
145 . 1 1 38 38 ILE HB H 1 1.205 0.002 . . . . . A 38 ILE HB . 25854 1
146 . 1 1 38 38 ILE HG12 H 1 1.755 0.000 . . . . . A 38 ILE HG12 . 25854 1
147 . 1 1 38 38 ILE HG13 H 1 1.202 0.000 . . . . . A 38 ILE HG13 . 25854 1
148 . 1 1 38 38 ILE HG21 H 1 0.815 0.007 . . . . . A 38 ILE HG21 . 25854 1
149 . 1 1 38 38 ILE HG22 H 1 0.815 0.007 . . . . . A 38 ILE HG22 . 25854 1
150 . 1 1 38 38 ILE HG23 H 1 0.815 0.007 . . . . . A 38 ILE HG23 . 25854 1
151 . 1 1 38 38 ILE HD11 H 1 -0.269 0.006 . . . . . A 38 ILE HD11 . 25854 1
152 . 1 1 38 38 ILE HD12 H 1 -0.269 0.006 . . . . . A 38 ILE HD12 . 25854 1
153 . 1 1 38 38 ILE HD13 H 1 -0.269 0.006 . . . . . A 38 ILE HD13 . 25854 1
154 . 1 1 38 38 ILE CA C 13 64.581 0.000 . . . . . A 38 ILE CA . 25854 1
155 . 1 1 38 38 ILE CB C 13 38.840 0.218 . . . . . A 38 ILE CB . 25854 1
156 . 1 1 38 38 ILE CG2 C 13 17.736 0.161 . . . . . A 38 ILE CG2 . 25854 1
157 . 1 1 38 38 ILE CD1 C 13 12.387 0.115 . . . . . A 38 ILE CD1 . 25854 1
158 . 1 1 39 39 GLY HA2 H 1 3.723 0.011 . . . . . A 39 GLY HA2 . 25854 1
159 . 1 1 39 39 GLY HA3 H 1 3.919 0.010 . . . . . A 39 GLY HA3 . 25854 1
160 . 1 1 39 39 GLY CA C 13 47.152 0.002 . . . . . A 39 GLY CA . 25854 1
161 . 1 1 40 40 LYS HA H 1 4.580 0.013 . . . . . A 40 LYS HA . 25854 1
162 . 1 1 40 40 LYS HB2 H 1 1.957 0.000 . . . . . A 40 LYS HB2 . 25854 1
163 . 1 1 40 40 LYS HB3 H 1 1.957 0.000 . . . . . A 40 LYS HB3 . 25854 1
164 . 1 1 40 40 LYS HG2 H 1 1.823 0.022 . . . . . A 40 LYS HG2 . 25854 1
165 . 1 1 40 40 LYS HG3 H 1 1.603 0.006 . . . . . A 40 LYS HG3 . 25854 1
166 . 1 1 40 40 LYS HE2 H 1 3.107 0.000 . . . . . A 40 LYS HE2 . 25854 1
167 . 1 1 40 40 LYS HE3 H 1 2.955 0.000 . . . . . A 40 LYS HE3 . 25854 1
168 . 1 1 40 40 LYS CA C 13 58.370 0.360 . . . . . A 40 LYS CA . 25854 1
169 . 1 1 40 40 LYS CG C 13 26.115 0.213 . . . . . A 40 LYS CG . 25854 1
170 . 1 1 41 41 LYS HB2 H 1 1.741 0.001 . . . . . A 41 LYS HB2 . 25854 1
171 . 1 1 41 41 LYS HB3 H 1 1.741 0.001 . . . . . A 41 LYS HB3 . 25854 1
172 . 1 1 41 41 LYS HE2 H 1 3.263 0.014 . . . . . A 41 LYS HE2 . 25854 1
173 . 1 1 41 41 LYS HE3 H 1 3.109 0.012 . . . . . A 41 LYS HE3 . 25854 1
174 . 1 1 41 41 LYS CB C 13 32.800 0.000 . . . . . A 41 LYS CB . 25854 1
175 . 1 1 41 41 LYS CE C 13 42.411 0.000 . . . . . A 41 LYS CE . 25854 1
176 . 1 1 42 42 GLY HA2 H 1 3.848 0.000 . . . . . A 42 GLY HA2 . 25854 1
177 . 1 1 42 42 GLY HA3 H 1 4.002 0.000 . . . . . A 42 GLY HA3 . 25854 1
178 . 1 1 44 44 HIS HA H 1 4.342 0.012 . . . . . A 44 HIS HA . 25854 1
179 . 1 1 44 44 HIS HB2 H 1 3.162 0.003 . . . . . A 44 HIS HB2 . 25854 1
180 . 1 1 44 44 HIS HB3 H 1 2.645 0.046 . . . . . A 44 HIS HB3 . 25854 1
181 . 1 1 44 44 HIS CB C 13 27.233 0.163 . . . . . A 44 HIS CB . 25854 1
182 . 1 1 45 45 ILE HA H 1 3.888 0.016 . . . . . A 45 ILE HA . 25854 1
183 . 1 1 45 45 ILE HB H 1 2.114 0.013 . . . . . A 45 ILE HB . 25854 1
184 . 1 1 45 45 ILE HG12 H 1 1.372 0.001 . . . . . A 45 ILE HG12 . 25854 1
185 . 1 1 45 45 ILE HG13 H 1 1.251 0.035 . . . . . A 45 ILE HG13 . 25854 1
186 . 1 1 45 45 ILE HG21 H 1 1.193 0.040 . . . . . A 45 ILE HG21 . 25854 1
187 . 1 1 45 45 ILE HG22 H 1 1.193 0.040 . . . . . A 45 ILE HG22 . 25854 1
188 . 1 1 45 45 ILE HG23 H 1 1.193 0.040 . . . . . A 45 ILE HG23 . 25854 1
189 . 1 1 45 45 ILE HD11 H 1 0.555 0.007 . . . . . A 45 ILE HD11 . 25854 1
190 . 1 1 45 45 ILE HD12 H 1 0.555 0.007 . . . . . A 45 ILE HD12 . 25854 1
191 . 1 1 45 45 ILE HD13 H 1 0.555 0.007 . . . . . A 45 ILE HD13 . 25854 1
192 . 1 1 45 45 ILE CA C 13 64.638 0.378 . . . . . A 45 ILE CA . 25854 1
193 . 1 1 45 45 ILE CB C 13 37.250 0.286 . . . . . A 45 ILE CB . 25854 1
194 . 1 1 45 45 ILE CG1 C 13 29.751 0.000 . . . . . A 45 ILE CG1 . 25854 1
195 . 1 1 45 45 ILE CG2 C 13 17.929 0.208 . . . . . A 45 ILE CG2 . 25854 1
196 . 1 1 45 45 ILE CD1 C 13 14.452 0.164 . . . . . A 45 ILE CD1 . 25854 1
197 . 1 1 46 46 LYS HA H 1 4.136 0.012 . . . . . A 46 LYS HA . 25854 1
198 . 1 1 46 46 LYS HB2 H 1 1.842 0.014 . . . . . A 46 LYS HB2 . 25854 1
199 . 1 1 46 46 LYS HB3 H 1 1.842 0.014 . . . . . A 46 LYS HB3 . 25854 1
200 . 1 1 46 46 LYS HG2 H 1 1.483 0.007 . . . . . A 46 LYS HG2 . 25854 1
201 . 1 1 46 46 LYS HG3 H 1 1.483 0.007 . . . . . A 46 LYS HG3 . 25854 1
202 . 1 1 46 46 LYS HD2 H 1 1.778 0.000 . . . . . A 46 LYS HD2 . 25854 1
203 . 1 1 46 46 LYS HD3 H 1 1.778 0.000 . . . . . A 46 LYS HD3 . 25854 1
204 . 1 1 46 46 LYS HE2 H 1 2.908 0.041 . . . . . A 46 LYS HE2 . 25854 1
205 . 1 1 46 46 LYS HE3 H 1 2.908 0.041 . . . . . A 46 LYS HE3 . 25854 1
206 . 1 1 46 46 LYS CA C 13 59.603 0.019 . . . . . A 46 LYS CA . 25854 1
207 . 1 1 46 46 LYS CB C 13 32.470 0.098 . . . . . A 46 LYS CB . 25854 1
208 . 1 1 46 46 LYS CD C 13 29.053 0.000 . . . . . A 46 LYS CD . 25854 1
209 . 1 1 46 46 LYS CE C 13 41.878 0.000 . . . . . A 46 LYS CE . 25854 1
210 . 1 1 47 47 GLN HA H 1 4.034 0.000 . . . . . A 47 GLN HA . 25854 1
211 . 1 1 48 48 LEU HA H 1 4.042 0.006 . . . . . A 48 LEU HA . 25854 1
212 . 1 1 48 48 LEU HB2 H 1 1.608 0.013 . . . . . A 48 LEU HB2 . 25854 1
213 . 1 1 48 48 LEU HB3 H 1 1.391 0.007 . . . . . A 48 LEU HB3 . 25854 1
214 . 1 1 48 48 LEU HG H 1 1.674 0.097 . . . . . A 48 LEU HG . 25854 1
215 . 1 1 48 48 LEU HD11 H 1 0.795 0.022 . . . . . A 48 LEU HD11 . 25854 1
216 . 1 1 48 48 LEU HD12 H 1 0.795 0.022 . . . . . A 48 LEU HD12 . 25854 1
217 . 1 1 48 48 LEU HD13 H 1 0.795 0.022 . . . . . A 48 LEU HD13 . 25854 1
218 . 1 1 48 48 LEU HD21 H 1 0.657 0.001 . . . . . A 48 LEU HD21 . 25854 1
219 . 1 1 48 48 LEU HD22 H 1 0.657 0.001 . . . . . A 48 LEU HD22 . 25854 1
220 . 1 1 48 48 LEU HD23 H 1 0.657 0.001 . . . . . A 48 LEU HD23 . 25854 1
221 . 1 1 48 48 LEU CA C 13 58.085 0.226 . . . . . A 48 LEU CA . 25854 1
222 . 1 1 48 48 LEU CB C 13 42.371 0.457 . . . . . A 48 LEU CB . 25854 1
223 . 1 1 48 48 LEU CD1 C 13 24.584 0.154 . . . . . A 48 LEU CD1 . 25854 1
224 . 1 1 49 49 SER HA H 1 4.183 0.011 . . . . . A 49 SER HA . 25854 1
225 . 1 1 49 49 SER CA C 13 61.932 0.061 . . . . . A 49 SER CA . 25854 1
226 . 1 1 50 50 ARG HA H 1 4.159 0.004 . . . . . A 50 ARG HA . 25854 1
227 . 1 1 50 50 ARG HB2 H 1 1.935 0.007 . . . . . A 50 ARG HB2 . 25854 1
228 . 1 1 50 50 ARG HB3 H 1 1.935 0.007 . . . . . A 50 ARG HB3 . 25854 1
229 . 1 1 50 50 ARG HG2 H 1 1.773 0.007 . . . . . A 50 ARG HG2 . 25854 1
230 . 1 1 50 50 ARG HG3 H 1 1.679 0.002 . . . . . A 50 ARG HG3 . 25854 1
231 . 1 1 50 50 ARG HD2 H 1 3.208 0.008 . . . . . A 50 ARG HD2 . 25854 1
232 . 1 1 50 50 ARG HD3 H 1 3.208 0.008 . . . . . A 50 ARG HD3 . 25854 1
233 . 1 1 50 50 ARG CA C 13 58.431 0.000 . . . . . A 50 ARG CA . 25854 1
234 . 1 1 50 50 ARG CB C 13 30.152 0.061 . . . . . A 50 ARG CB . 25854 1
235 . 1 1 50 50 ARG CG C 13 27.536 0.441 . . . . . A 50 ARG CG . 25854 1
236 . 1 1 50 50 ARG CD C 13 43.179 0.047 . . . . . A 50 ARG CD . 25854 1
237 . 1 1 51 51 PHE HA H 1 4.322 0.006 . . . . . A 51 PHE HA . 25854 1
238 . 1 1 51 51 PHE HB2 H 1 3.388 0.011 . . . . . A 51 PHE HB2 . 25854 1
239 . 1 1 51 51 PHE HB3 H 1 3.072 0.005 . . . . . A 51 PHE HB3 . 25854 1
240 . 1 1 51 51 PHE HD1 H 1 7.141 0.052 . . . . . A 51 PHE HD1 . 25854 1
241 . 1 1 51 51 PHE HD2 H 1 7.141 0.052 . . . . . A 51 PHE HD2 . 25854 1
242 . 1 1 51 51 PHE HE1 H 1 7.250 0.007 . . . . . A 51 PHE HE1 . 25854 1
243 . 1 1 51 51 PHE HE2 H 1 7.250 0.007 . . . . . A 51 PHE HE2 . 25854 1
244 . 1 1 51 51 PHE CA C 13 59.819 0.129 . . . . . A 51 PHE CA . 25854 1
245 . 1 1 51 51 PHE CB C 13 39.525 0.107 . . . . . A 51 PHE CB . 25854 1
246 . 1 1 52 52 ALA H H 1 8.465 0.000 . . . . . A 52 ALA H . 25854 1
247 . 1 1 52 52 ALA HA H 1 3.763 0.003 . . . . . A 52 ALA HA . 25854 1
248 . 1 1 52 52 ALA HB1 H 1 1.378 0.013 . . . . . A 52 ALA HB1 . 25854 1
249 . 1 1 52 52 ALA HB2 H 1 1.378 0.013 . . . . . A 52 ALA HB2 . 25854 1
250 . 1 1 52 52 ALA HB3 H 1 1.378 0.013 . . . . . A 52 ALA HB3 . 25854 1
251 . 1 1 52 52 ALA CA C 13 52.378 0.000 . . . . . A 52 ALA CA . 25854 1
252 . 1 1 52 52 ALA CB C 13 19.378 0.502 . . . . . A 52 ALA CB . 25854 1
253 . 1 1 53 53 SER HB2 H 1 4.134 0.005 . . . . . A 53 SER HB2 . 25854 1
254 . 1 1 53 53 SER HB3 H 1 3.999 0.011 . . . . . A 53 SER HB3 . 25854 1
255 . 1 1 53 53 SER CB C 13 61.826 0.175 . . . . . A 53 SER CB . 25854 1
256 . 1 1 54 54 ALA HA H 1 4.932 0.005 . . . . . A 54 ALA HA . 25854 1
257 . 1 1 54 54 ALA HB1 H 1 0.994 0.005 . . . . . A 54 ALA HB1 . 25854 1
258 . 1 1 54 54 ALA HB2 H 1 0.994 0.005 . . . . . A 54 ALA HB2 . 25854 1
259 . 1 1 54 54 ALA HB3 H 1 0.994 0.005 . . . . . A 54 ALA HB3 . 25854 1
260 . 1 1 54 54 ALA CA C 13 49.133 0.001 . . . . . A 54 ALA CA . 25854 1
261 . 1 1 54 54 ALA CB C 13 23.398 0.112 . . . . . A 54 ALA CB . 25854 1
262 . 1 1 55 55 SER HA H 1 4.766 0.000 . . . . . A 55 SER HA . 25854 1
263 . 1 1 55 55 SER HB2 H 1 3.808 0.003 . . . . . A 55 SER HB2 . 25854 1
264 . 1 1 55 55 SER HB3 H 1 3.808 0.003 . . . . . A 55 SER HB3 . 25854 1
265 . 1 1 55 55 SER CB C 13 63.541 0.108 . . . . . A 55 SER CB . 25854 1
266 . 1 1 56 56 ILE HA H 1 4.992 0.009 . . . . . A 56 ILE HA . 25854 1
267 . 1 1 56 56 ILE HB H 1 1.552 0.023 . . . . . A 56 ILE HB . 25854 1
268 . 1 1 56 56 ILE HG12 H 1 1.435 0.049 . . . . . A 56 ILE HG12 . 25854 1
269 . 1 1 56 56 ILE HG13 H 1 0.823 0.052 . . . . . A 56 ILE HG13 . 25854 1
270 . 1 1 56 56 ILE HG21 H 1 0.873 0.137 . . . . . A 56 ILE HG21 . 25854 1
271 . 1 1 56 56 ILE HG22 H 1 0.873 0.137 . . . . . A 56 ILE HG22 . 25854 1
272 . 1 1 56 56 ILE HG23 H 1 0.873 0.137 . . . . . A 56 ILE HG23 . 25854 1
273 . 1 1 56 56 ILE HD11 H 1 0.639 0.044 . . . . . A 56 ILE HD11 . 25854 1
274 . 1 1 56 56 ILE HD12 H 1 0.639 0.044 . . . . . A 56 ILE HD12 . 25854 1
275 . 1 1 56 56 ILE HD13 H 1 0.639 0.044 . . . . . A 56 ILE HD13 . 25854 1
276 . 1 1 56 56 ILE CA C 13 60.191 0.122 . . . . . A 56 ILE CA . 25854 1
277 . 1 1 56 56 ILE CB C 13 40.511 0.111 . . . . . A 56 ILE CB . 25854 1
278 . 1 1 56 56 ILE CG1 C 13 27.244 0.368 . . . . . A 56 ILE CG1 . 25854 1
279 . 1 1 56 56 ILE CG2 C 13 18.139 0.045 . . . . . A 56 ILE CG2 . 25854 1
280 . 1 1 56 56 ILE CD1 C 13 13.852 0.198 . . . . . A 56 ILE CD1 . 25854 1
281 . 1 1 57 57 LYS H H 1 8.732 0.000 . . . . . A 57 LYS H . 25854 1
282 . 1 1 57 57 LYS HA H 1 4.754 0.009 . . . . . A 57 LYS HA . 25854 1
283 . 1 1 57 57 LYS HB2 H 1 1.806 0.009 . . . . . A 57 LYS HB2 . 25854 1
284 . 1 1 57 57 LYS HB3 H 1 1.704 0.017 . . . . . A 57 LYS HB3 . 25854 1
285 . 1 1 57 57 LYS HG2 H 1 1.317 0.060 . . . . . A 57 LYS HG2 . 25854 1
286 . 1 1 57 57 LYS HG3 H 1 1.317 0.060 . . . . . A 57 LYS HG3 . 25854 1
287 . 1 1 57 57 LYS HD2 H 1 1.647 0.007 . . . . . A 57 LYS HD2 . 25854 1
288 . 1 1 57 57 LYS HD3 H 1 1.647 0.007 . . . . . A 57 LYS HD3 . 25854 1
289 . 1 1 57 57 LYS HE2 H 1 2.921 0.015 . . . . . A 57 LYS HE2 . 25854 1
290 . 1 1 57 57 LYS HE3 H 1 2.921 0.015 . . . . . A 57 LYS HE3 . 25854 1
291 . 1 1 57 57 LYS CA C 13 54.655 0.233 . . . . . A 57 LYS CA . 25854 1
292 . 1 1 57 57 LYS CB C 13 36.326 0.021 . . . . . A 57 LYS CB . 25854 1
293 . 1 1 57 57 LYS CG C 13 24.706 0.000 . . . . . A 57 LYS CG . 25854 1
294 . 1 1 57 57 LYS CD C 13 28.925 0.051 . . . . . A 57 LYS CD . 25854 1
295 . 1 1 57 57 LYS CE C 13 41.837 0.137 . . . . . A 57 LYS CE . 25854 1
296 . 1 1 58 58 ILE HA H 1 4.711 0.012 . . . . . A 58 ILE HA . 25854 1
297 . 1 1 58 58 ILE HB H 1 1.757 0.025 . . . . . A 58 ILE HB . 25854 1
298 . 1 1 58 58 ILE HG12 H 1 1.121 0.016 . . . . . A 58 ILE HG12 . 25854 1
299 . 1 1 58 58 ILE HG13 H 1 0.824 0.072 . . . . . A 58 ILE HG13 . 25854 1
300 . 1 1 58 58 ILE HG21 H 1 0.666 0.064 . . . . . A 58 ILE HG21 . 25854 1
301 . 1 1 58 58 ILE HG22 H 1 0.666 0.064 . . . . . A 58 ILE HG22 . 25854 1
302 . 1 1 58 58 ILE HG23 H 1 0.666 0.064 . . . . . A 58 ILE HG23 . 25854 1
303 . 1 1 58 58 ILE HD11 H 1 0.344 0.008 . . . . . A 58 ILE HD11 . 25854 1
304 . 1 1 58 58 ILE HD12 H 1 0.344 0.008 . . . . . A 58 ILE HD12 . 25854 1
305 . 1 1 58 58 ILE HD13 H 1 0.344 0.008 . . . . . A 58 ILE HD13 . 25854 1
306 . 1 1 58 58 ILE CA C 13 60.597 0.251 . . . . . A 58 ILE CA . 25854 1
307 . 1 1 58 58 ILE CB C 13 37.464 0.000 . . . . . A 58 ILE CB . 25854 1
308 . 1 1 58 58 ILE CG1 C 13 27.647 0.397 . . . . . A 58 ILE CG1 . 25854 1
309 . 1 1 58 58 ILE CG2 C 13 17.214 0.209 . . . . . A 58 ILE CG2 . 25854 1
310 . 1 1 58 58 ILE CD1 C 13 13.140 0.222 . . . . . A 58 ILE CD1 . 25854 1
311 . 1 1 59 59 ALA HA H 1 4.508 0.012 . . . . . A 59 ALA HA . 25854 1
312 . 1 1 59 59 ALA HB1 H 1 1.319 0.041 . . . . . A 59 ALA HB1 . 25854 1
313 . 1 1 59 59 ALA HB2 H 1 1.319 0.041 . . . . . A 59 ALA HB2 . 25854 1
314 . 1 1 59 59 ALA HB3 H 1 1.319 0.041 . . . . . A 59 ALA HB3 . 25854 1
315 . 1 1 59 59 ALA CA C 13 51.688 0.171 . . . . . A 59 ALA CA . 25854 1
316 . 1 1 59 59 ALA CB C 13 18.359 0.000 . . . . . A 59 ALA CB . 25854 1
317 . 1 1 60 60 PRO HD2 H 1 3.685 0.002 . . . . . A 60 PRO HD2 . 25854 1
318 . 1 1 60 60 PRO HD3 H 1 3.557 0.024 . . . . . A 60 PRO HD3 . 25854 1
319 . 1 1 60 60 PRO CD C 13 50.382 0.079 . . . . . A 60 PRO CD . 25854 1
320 . 1 1 62 62 GLU HA H 1 4.039 0.013 . . . . . A 62 GLU HA . 25854 1
321 . 1 1 62 62 GLU HB2 H 1 2.104 0.006 . . . . . A 62 GLU HB2 . 25854 1
322 . 1 1 62 62 GLU HB3 H 1 2.104 0.006 . . . . . A 62 GLU HB3 . 25854 1
323 . 1 1 62 62 GLU HG2 H 1 2.328 0.032 . . . . . A 62 GLU HG2 . 25854 1
324 . 1 1 62 62 GLU HG3 H 1 2.328 0.032 . . . . . A 62 GLU HG3 . 25854 1
325 . 1 1 62 62 GLU CA C 13 58.958 0.024 . . . . . A 62 GLU CA . 25854 1
326 . 1 1 62 62 GLU CB C 13 30.430 0.222 . . . . . A 62 GLU CB . 25854 1
327 . 1 1 62 62 GLU CG C 13 34.129 0.000 . . . . . A 62 GLU CG . 25854 1
328 . 1 1 63 63 THR HA H 1 4.786 0.009 . . . . . A 63 THR HA . 25854 1
329 . 1 1 63 63 THR HB H 1 4.397 0.011 . . . . . A 63 THR HB . 25854 1
330 . 1 1 63 63 THR HG21 H 1 1.194 0.010 . . . . . A 63 THR HG21 . 25854 1
331 . 1 1 63 63 THR HG22 H 1 1.194 0.010 . . . . . A 63 THR HG22 . 25854 1
332 . 1 1 63 63 THR HG23 H 1 1.194 0.010 . . . . . A 63 THR HG23 . 25854 1
333 . 1 1 63 63 THR CA C 13 58.498 0.265 . . . . . A 63 THR CA . 25854 1
334 . 1 1 63 63 THR CB C 13 69.943 0.017 . . . . . A 63 THR CB . 25854 1
335 . 1 1 63 63 THR CG2 C 13 22.117 0.134 . . . . . A 63 THR CG2 . 25854 1
336 . 1 1 64 64 PRO HA H 1 4.289 0.001 . . . . . A 64 PRO HA . 25854 1
337 . 1 1 64 64 PRO HB2 H 1 2.339 0.012 . . . . . A 64 PRO HB2 . 25854 1
338 . 1 1 64 64 PRO HB3 H 1 1.887 0.000 . . . . . A 64 PRO HB3 . 25854 1
339 . 1 1 64 64 PRO HG2 H 1 2.055 0.010 . . . . . A 64 PRO HG2 . 25854 1
340 . 1 1 64 64 PRO HG3 H 1 1.944 0.005 . . . . . A 64 PRO HG3 . 25854 1
341 . 1 1 64 64 PRO HD2 H 1 3.804 0.013 . . . . . A 64 PRO HD2 . 25854 1
342 . 1 1 64 64 PRO HD3 H 1 3.741 0.033 . . . . . A 64 PRO HD3 . 25854 1
343 . 1 1 64 64 PRO CA C 13 64.733 0.112 . . . . . A 64 PRO CA . 25854 1
344 . 1 1 64 64 PRO CB C 13 31.673 0.000 . . . . . A 64 PRO CB . 25854 1
345 . 1 1 64 64 PRO CG C 13 27.607 0.000 . . . . . A 64 PRO CG . 25854 1
346 . 1 1 64 64 PRO CD C 13 50.517 0.123 . . . . . A 64 PRO CD . 25854 1
347 . 1 1 65 65 ASP H H 1 7.985 0.000 . . . . . A 65 ASP H . 25854 1
348 . 1 1 65 65 ASP HA H 1 4.640 0.004 . . . . . A 65 ASP HA . 25854 1
349 . 1 1 65 65 ASP HB2 H 1 2.639 0.004 . . . . . A 65 ASP HB2 . 25854 1
350 . 1 1 65 65 ASP HB3 H 1 2.639 0.004 . . . . . A 65 ASP HB3 . 25854 1
351 . 1 1 65 65 ASP CA C 13 52.859 0.000 . . . . . A 65 ASP CA . 25854 1
352 . 1 1 65 65 ASP CB C 13 40.460 0.000 . . . . . A 65 ASP CB . 25854 1
353 . 1 1 66 66 SER H H 1 7.515 0.000 . . . . . A 66 SER H . 25854 1
354 . 1 1 66 66 SER HB2 H 1 4.079 0.000 . . . . . A 66 SER HB2 . 25854 1
355 . 1 1 66 66 SER HB3 H 1 4.079 0.000 . . . . . A 66 SER HB3 . 25854 1
356 . 1 1 66 66 SER CB C 13 63.942 0.000 . . . . . A 66 SER CB . 25854 1
357 . 1 1 67 67 LYS HA H 1 4.343 0.008 . . . . . A 67 LYS HA . 25854 1
358 . 1 1 67 67 LYS HB2 H 1 2.116 0.013 . . . . . A 67 LYS HB2 . 25854 1
359 . 1 1 67 67 LYS HG2 H 1 1.611 0.000 . . . . . A 67 LYS HG2 . 25854 1
360 . 1 1 67 67 LYS HG3 H 1 1.514 0.008 . . . . . A 67 LYS HG3 . 25854 1
361 . 1 1 67 67 LYS HD2 H 1 1.798 0.000 . . . . . A 67 LYS HD2 . 25854 1
362 . 1 1 67 67 LYS HD3 H 1 1.798 0.000 . . . . . A 67 LYS HD3 . 25854 1
363 . 1 1 67 67 LYS HE2 H 1 3.038 0.005 . . . . . A 67 LYS HE2 . 25854 1
364 . 1 1 67 67 LYS HE3 H 1 3.038 0.005 . . . . . A 67 LYS HE3 . 25854 1
365 . 1 1 67 67 LYS CA C 13 57.242 0.076 . . . . . A 67 LYS CA . 25854 1
366 . 1 1 67 67 LYS CB C 13 32.803 0.000 . . . . . A 67 LYS CB . 25854 1
367 . 1 1 67 67 LYS CG C 13 25.210 0.000 . . . . . A 67 LYS CG . 25854 1
368 . 1 1 67 67 LYS CE C 13 42.067 0.051 . . . . . A 67 LYS CE . 25854 1
369 . 1 1 68 68 VAL HA H 1 5.193 0.006 . . . . . A 68 VAL HA . 25854 1
370 . 1 1 68 68 VAL HB H 1 2.037 0.021 . . . . . A 68 VAL HB . 25854 1
371 . 1 1 68 68 VAL HG11 H 1 0.808 0.014 . . . . . A 68 VAL HG11 . 25854 1
372 . 1 1 68 68 VAL HG12 H 1 0.808 0.014 . . . . . A 68 VAL HG12 . 25854 1
373 . 1 1 68 68 VAL HG13 H 1 0.808 0.014 . . . . . A 68 VAL HG13 . 25854 1
374 . 1 1 68 68 VAL HG21 H 1 0.785 0.012 . . . . . A 68 VAL HG21 . 25854 1
375 . 1 1 68 68 VAL HG22 H 1 0.785 0.012 . . . . . A 68 VAL HG22 . 25854 1
376 . 1 1 68 68 VAL HG23 H 1 0.785 0.012 . . . . . A 68 VAL HG23 . 25854 1
377 . 1 1 68 68 VAL CA C 13 58.972 0.171 . . . . . A 68 VAL CA . 25854 1
378 . 1 1 68 68 VAL CB C 13 36.216 0.293 . . . . . A 68 VAL CB . 25854 1
379 . 1 1 68 68 VAL CG1 C 13 20.805 0.786 . . . . . A 68 VAL CG1 . 25854 1
380 . 1 1 68 68 VAL CG2 C 13 18.357 0.112 . . . . . A 68 VAL CG2 . 25854 1
381 . 1 1 69 69 ARG HA H 1 4.692 0.015 . . . . . A 69 ARG HA . 25854 1
382 . 1 1 69 69 ARG HB2 H 1 1.512 0.005 . . . . . A 69 ARG HB2 . 25854 1
383 . 1 1 69 69 ARG HB3 H 1 1.107 0.073 . . . . . A 69 ARG HB3 . 25854 1
384 . 1 1 69 69 ARG HG2 H 1 1.227 0.000 . . . . . A 69 ARG HG2 . 25854 1
385 . 1 1 69 69 ARG HG3 H 1 1.227 0.000 . . . . . A 69 ARG HG3 . 25854 1
386 . 1 1 69 69 ARG CA C 13 52.273 0.186 . . . . . A 69 ARG CA . 25854 1
387 . 1 1 69 69 ARG CB C 13 32.761 0.232 . . . . . A 69 ARG CB . 25854 1
388 . 1 1 70 70 MET HA H 1 3.798 0.007 . . . . . A 70 MET HA . 25854 1
389 . 1 1 70 70 MET HB2 H 1 1.799 0.016 . . . . . A 70 MET HB2 . 25854 1
390 . 1 1 70 70 MET HG3 H 1 1.014 0.001 . . . . . A 70 MET HG3 . 25854 1
391 . 1 1 70 70 MET CA C 13 55.444 0.230 . . . . . A 70 MET CA . 25854 1
392 . 1 1 70 70 MET CB C 13 36.034 0.061 . . . . . A 70 MET CB . 25854 1
393 . 1 1 70 70 MET CG C 13 30.614 0.260 . . . . . A 70 MET CG . 25854 1
394 . 1 1 71 71 VAL HA H 1 4.312 0.008 . . . . . A 71 VAL HA . 25854 1
395 . 1 1 71 71 VAL HB H 1 2.022 0.000 . . . . . A 71 VAL HB . 25854 1
396 . 1 1 71 71 VAL HG11 H 1 0.660 0.002 . . . . . A 71 VAL HG11 . 25854 1
397 . 1 1 71 71 VAL HG12 H 1 0.660 0.002 . . . . . A 71 VAL HG12 . 25854 1
398 . 1 1 71 71 VAL HG13 H 1 0.660 0.002 . . . . . A 71 VAL HG13 . 25854 1
399 . 1 1 71 71 VAL HG21 H 1 0.664 0.006 . . . . . A 71 VAL HG21 . 25854 1
400 . 1 1 71 71 VAL HG22 H 1 0.664 0.006 . . . . . A 71 VAL HG22 . 25854 1
401 . 1 1 71 71 VAL HG23 H 1 0.664 0.006 . . . . . A 71 VAL HG23 . 25854 1
402 . 1 1 71 71 VAL CA C 13 60.897 0.054 . . . . . A 71 VAL CA . 25854 1
403 . 1 1 71 71 VAL CG1 C 13 21.548 0.000 . . . . . A 71 VAL CG1 . 25854 1
404 . 1 1 71 71 VAL CG2 C 13 21.066 0.000 . . . . . A 71 VAL CG2 . 25854 1
405 . 1 1 72 72 VAL HA H 1 4.662 0.350 . . . . . A 72 VAL HA . 25854 1
406 . 1 1 72 72 VAL HB H 1 2.041 0.012 . . . . . A 72 VAL HB . 25854 1
407 . 1 1 72 72 VAL HG11 H 1 0.753 0.068 . . . . . A 72 VAL HG11 . 25854 1
408 . 1 1 72 72 VAL HG12 H 1 0.753 0.068 . . . . . A 72 VAL HG12 . 25854 1
409 . 1 1 72 72 VAL HG13 H 1 0.753 0.068 . . . . . A 72 VAL HG13 . 25854 1
410 . 1 1 72 72 VAL HG21 H 1 0.661 0.008 . . . . . A 72 VAL HG21 . 25854 1
411 . 1 1 72 72 VAL HG22 H 1 0.661 0.008 . . . . . A 72 VAL HG22 . 25854 1
412 . 1 1 72 72 VAL HG23 H 1 0.661 0.008 . . . . . A 72 VAL HG23 . 25854 1
413 . 1 1 72 72 VAL CA C 13 61.766 0.112 . . . . . A 72 VAL CA . 25854 1
414 . 1 1 72 72 VAL CB C 13 31.464 0.000 . . . . . A 72 VAL CB . 25854 1
415 . 1 1 72 72 VAL CG1 C 13 21.351 0.000 . . . . . A 72 VAL CG1 . 25854 1
416 . 1 1 72 72 VAL CG2 C 13 20.865 0.443 . . . . . A 72 VAL CG2 . 25854 1
417 . 1 1 73 73 ILE H H 1 8.981 0.003 . . . . . A 73 ILE H . 25854 1
418 . 1 1 73 73 ILE HA H 1 4.933 0.039 . . . . . A 73 ILE HA . 25854 1
419 . 1 1 73 73 ILE HB H 1 2.003 0.004 . . . . . A 73 ILE HB . 25854 1
420 . 1 1 73 73 ILE HG12 H 1 1.558 0.022 . . . . . A 73 ILE HG12 . 25854 1
421 . 1 1 73 73 ILE HG13 H 1 1.558 0.022 . . . . . A 73 ILE HG13 . 25854 1
422 . 1 1 73 73 ILE HG21 H 1 0.685 0.015 . . . . . A 73 ILE HG21 . 25854 1
423 . 1 1 73 73 ILE HG22 H 1 0.685 0.015 . . . . . A 73 ILE HG22 . 25854 1
424 . 1 1 73 73 ILE HG23 H 1 0.685 0.015 . . . . . A 73 ILE HG23 . 25854 1
425 . 1 1 73 73 ILE HD11 H 1 0.576 0.018 . . . . . A 73 ILE HD11 . 25854 1
426 . 1 1 73 73 ILE HD12 H 1 0.576 0.018 . . . . . A 73 ILE HD12 . 25854 1
427 . 1 1 73 73 ILE HD13 H 1 0.576 0.018 . . . . . A 73 ILE HD13 . 25854 1
428 . 1 1 73 73 ILE CA C 13 60.790 0.111 . . . . . A 73 ILE CA . 25854 1
429 . 1 1 73 73 ILE CB C 13 40.101 0.000 . . . . . A 73 ILE CB . 25854 1
430 . 1 1 73 73 ILE CG1 C 13 28.330 0.000 . . . . . A 73 ILE CG1 . 25854 1
431 . 1 1 73 73 ILE CG2 C 13 15.635 0.424 . . . . . A 73 ILE CG2 . 25854 1
432 . 1 1 73 73 ILE CD1 C 13 17.856 0.191 . . . . . A 73 ILE CD1 . 25854 1
433 . 1 1 74 74 THR H H 1 9.227 0.005 . . . . . A 74 THR H . 25854 1
434 . 1 1 74 74 THR HA H 1 5.630 0.005 . . . . . A 74 THR HA . 25854 1
435 . 1 1 74 74 THR HB H 1 3.841 0.027 . . . . . A 74 THR HB . 25854 1
436 . 1 1 74 74 THR HG21 H 1 1.094 0.003 . . . . . A 74 THR HG21 . 25854 1
437 . 1 1 74 74 THR HG22 H 1 1.094 0.003 . . . . . A 74 THR HG22 . 25854 1
438 . 1 1 74 74 THR HG23 H 1 1.094 0.003 . . . . . A 74 THR HG23 . 25854 1
439 . 1 1 74 74 THR CA C 13 60.813 0.061 . . . . . A 74 THR CA . 25854 1
440 . 1 1 74 74 THR CB C 13 70.966 0.041 . . . . . A 74 THR CB . 25854 1
441 . 1 1 74 74 THR CG2 C 13 21.477 0.025 . . . . . A 74 THR CG2 . 25854 1
442 . 1 1 75 75 GLY HA2 H 1 4.037 0.008 . . . . . A 75 GLY HA2 . 25854 1
443 . 1 1 75 75 GLY HA3 H 1 4.386 0.029 . . . . . A 75 GLY HA3 . 25854 1
444 . 1 1 75 75 GLY CA C 13 45.032 0.289 . . . . . A 75 GLY CA . 25854 1
445 . 1 1 76 76 PRO HA H 1 5.169 0.014 . . . . . A 76 PRO HA . 25854 1
446 . 1 1 76 76 PRO HB2 H 1 2.463 0.002 . . . . . A 76 PRO HB2 . 25854 1
447 . 1 1 76 76 PRO HB3 H 1 2.323 0.011 . . . . . A 76 PRO HB3 . 25854 1
448 . 1 1 76 76 PRO HG2 H 1 2.190 0.008 . . . . . A 76 PRO HG2 . 25854 1
449 . 1 1 76 76 PRO HG3 H 1 1.975 0.051 . . . . . A 76 PRO HG3 . 25854 1
450 . 1 1 76 76 PRO HD2 H 1 3.598 0.012 . . . . . A 76 PRO HD2 . 25854 1
451 . 1 1 76 76 PRO HD3 H 1 3.598 0.012 . . . . . A 76 PRO HD3 . 25854 1
452 . 1 1 76 76 PRO CA C 13 62.448 0.280 . . . . . A 76 PRO CA . 25854 1
453 . 1 1 76 76 PRO CB C 13 30.567 0.226 . . . . . A 76 PRO CB . 25854 1
454 . 1 1 76 76 PRO CG C 13 27.612 0.396 . . . . . A 76 PRO CG . 25854 1
455 . 1 1 76 76 PRO CD C 13 50.160 0.072 . . . . . A 76 PRO CD . 25854 1
456 . 1 1 77 77 PRO HA H 1 3.960 0.003 . . . . . A 77 PRO HA . 25854 1
457 . 1 1 77 77 PRO HB2 H 1 2.207 0.013 . . . . . A 77 PRO HB2 . 25854 1
458 . 1 1 77 77 PRO HB3 H 1 1.897 0.034 . . . . . A 77 PRO HB3 . 25854 1
459 . 1 1 77 77 PRO HG2 H 1 2.014 0.032 . . . . . A 77 PRO HG2 . 25854 1
460 . 1 1 77 77 PRO HG3 H 1 2.014 0.032 . . . . . A 77 PRO HG3 . 25854 1
461 . 1 1 77 77 PRO HD2 H 1 3.957 0.010 . . . . . A 77 PRO HD2 . 25854 1
462 . 1 1 77 77 PRO HD3 H 1 3.785 0.013 . . . . . A 77 PRO HD3 . 25854 1
463 . 1 1 77 77 PRO CA C 13 67.086 0.276 . . . . . A 77 PRO CA . 25854 1
464 . 1 1 77 77 PRO CD C 13 50.552 0.222 . . . . . A 77 PRO CD . 25854 1
465 . 1 1 78 78 GLU H H 1 9.555 0.000 . . . . . A 78 GLU H . 25854 1
466 . 1 1 78 78 GLU HA H 1 4.135 0.027 . . . . . A 78 GLU HA . 25854 1
467 . 1 1 78 78 GLU HB2 H 1 2.010 0.003 . . . . . A 78 GLU HB2 . 25854 1
468 . 1 1 78 78 GLU HB3 H 1 1.952 0.003 . . . . . A 78 GLU HB3 . 25854 1
469 . 1 1 78 78 GLU HG2 H 1 2.305 0.003 . . . . . A 78 GLU HG2 . 25854 1
470 . 1 1 78 78 GLU HG3 H 1 2.305 0.003 . . . . . A 78 GLU HG3 . 25854 1
471 . 1 1 78 78 GLU CA C 13 59.899 0.191 . . . . . A 78 GLU CA . 25854 1
472 . 1 1 78 78 GLU CB C 13 29.030 0.000 . . . . . A 78 GLU CB . 25854 1
473 . 1 1 78 78 GLU CG C 13 36.343 0.000 . . . . . A 78 GLU CG . 25854 1
474 . 1 1 79 79 ALA H H 1 7.018 0.000 . . . . . A 79 ALA H . 25854 1
475 . 1 1 79 79 ALA HA H 1 4.369 0.007 . . . . . A 79 ALA HA . 25854 1
476 . 1 1 79 79 ALA HB1 H 1 1.422 0.023 . . . . . A 79 ALA HB1 . 25854 1
477 . 1 1 79 79 ALA HB2 H 1 1.422 0.023 . . . . . A 79 ALA HB2 . 25854 1
478 . 1 1 79 79 ALA HB3 H 1 1.422 0.023 . . . . . A 79 ALA HB3 . 25854 1
479 . 1 1 79 79 ALA CA C 13 54.273 0.000 . . . . . A 79 ALA CA . 25854 1
480 . 1 1 79 79 ALA CB C 13 20.129 0.091 . . . . . A 79 ALA CB . 25854 1
481 . 1 1 80 80 GLN HA H 1 3.782 0.002 . . . . . A 80 GLN HA . 25854 1
482 . 1 1 80 80 GLN HB2 H 1 2.193 0.000 . . . . . A 80 GLN HB2 . 25854 1
483 . 1 1 80 80 GLN HB3 H 1 2.193 0.000 . . . . . A 80 GLN HB3 . 25854 1
484 . 1 1 80 80 GLN HG2 H 1 2.547 0.000 . . . . . A 80 GLN HG2 . 25854 1
485 . 1 1 80 80 GLN HG3 H 1 2.547 0.000 . . . . . A 80 GLN HG3 . 25854 1
486 . 1 1 80 80 GLN HE21 H 1 6.333 0.000 . . . . . A 80 GLN HE21 . 25854 1
487 . 1 1 80 80 GLN CA C 13 58.141 0.552 . . . . . A 80 GLN CA . 25854 1
488 . 1 1 81 81 PHE H H 1 8.005 0.000 . . . . . A 81 PHE H . 25854 1
489 . 1 1 81 81 PHE HA H 1 4.104 0.039 . . . . . A 81 PHE HA . 25854 1
490 . 1 1 81 81 PHE HB2 H 1 3.230 0.013 . . . . . A 81 PHE HB2 . 25854 1
491 . 1 1 81 81 PHE HB3 H 1 3.148 0.011 . . . . . A 81 PHE HB3 . 25854 1
492 . 1 1 81 81 PHE HD1 H 1 7.201 0.015 . . . . . A 81 PHE HD1 . 25854 1
493 . 1 1 81 81 PHE HD2 H 1 7.201 0.015 . . . . . A 81 PHE HD2 . 25854 1
494 . 1 1 81 81 PHE CA C 13 61.409 0.000 . . . . . A 81 PHE CA . 25854 1
495 . 1 1 81 81 PHE CB C 13 39.530 0.132 . . . . . A 81 PHE CB . 25854 1
496 . 1 1 82 82 LYS HA H 1 3.997 0.004 . . . . . A 82 LYS HA . 25854 1
497 . 1 1 82 82 LYS HB2 H 1 1.852 0.047 . . . . . A 82 LYS HB2 . 25854 1
498 . 1 1 82 82 LYS HB3 H 1 1.620 0.022 . . . . . A 82 LYS HB3 . 25854 1
499 . 1 1 82 82 LYS HG2 H 1 1.821 0.008 . . . . . A 82 LYS HG2 . 25854 1
500 . 1 1 82 82 LYS HG3 H 1 1.468 0.003 . . . . . A 82 LYS HG3 . 25854 1
501 . 1 1 82 82 LYS HD2 H 1 1.378 0.023 . . . . . A 82 LYS HD2 . 25854 1
502 . 1 1 82 82 LYS HD3 H 1 1.187 0.016 . . . . . A 82 LYS HD3 . 25854 1
503 . 1 1 82 82 LYS HE2 H 1 2.689 0.005 . . . . . A 82 LYS HE2 . 25854 1
504 . 1 1 82 82 LYS HE3 H 1 2.689 0.005 . . . . . A 82 LYS HE3 . 25854 1
505 . 1 1 82 82 LYS CA C 13 60.011 0.102 . . . . . A 82 LYS CA . 25854 1
506 . 1 1 82 82 LYS CG C 13 26.751 0.169 . . . . . A 82 LYS CG . 25854 1
507 . 1 1 82 82 LYS CD C 13 29.809 0.215 . . . . . A 82 LYS CD . 25854 1
508 . 1 1 82 82 LYS CE C 13 41.441 0.312 . . . . . A 82 LYS CE . 25854 1
509 . 1 1 83 83 ALA HA H 1 3.937 0.017 . . . . . A 83 ALA HA . 25854 1
510 . 1 1 83 83 ALA HB1 H 1 1.185 0.010 . . . . . A 83 ALA HB1 . 25854 1
511 . 1 1 83 83 ALA HB2 H 1 1.185 0.010 . . . . . A 83 ALA HB2 . 25854 1
512 . 1 1 83 83 ALA HB3 H 1 1.185 0.010 . . . . . A 83 ALA HB3 . 25854 1
513 . 1 1 83 83 ALA CA C 13 55.239 0.000 . . . . . A 83 ALA CA . 25854 1
514 . 1 1 83 83 ALA CB C 13 19.027 0.000 . . . . . A 83 ALA CB . 25854 1
515 . 1 1 84 84 GLN HG2 H 1 2.772 0.000 . . . . . A 84 GLN HG2 . 25854 1
516 . 1 1 84 84 GLN HG3 H 1 2.772 0.000 . . . . . A 84 GLN HG3 . 25854 1
517 . 1 1 85 85 GLY HA2 H 1 2.173 0.000 . . . . . A 85 GLY HA2 . 25854 1
518 . 1 1 85 85 GLY HA3 H 1 3.198 0.000 . . . . . A 85 GLY HA3 . 25854 1
519 . 1 1 85 85 GLY CA C 13 47.426 0.000 . . . . . A 85 GLY CA . 25854 1
520 . 1 1 86 86 ARG HA H 1 4.155 0.011 . . . . . A 86 ARG HA . 25854 1
521 . 1 1 86 86 ARG HB2 H 1 1.919 0.027 . . . . . A 86 ARG HB2 . 25854 1
522 . 1 1 86 86 ARG HB3 H 1 1.919 0.027 . . . . . A 86 ARG HB3 . 25854 1
523 . 1 1 86 86 ARG HG2 H 1 1.717 0.000 . . . . . A 86 ARG HG2 . 25854 1
524 . 1 1 86 86 ARG HG3 H 1 1.505 0.007 . . . . . A 86 ARG HG3 . 25854 1
525 . 1 1 86 86 ARG HD2 H 1 3.025 0.032 . . . . . A 86 ARG HD2 . 25854 1
526 . 1 1 86 86 ARG HD3 H 1 3.025 0.032 . . . . . A 86 ARG HD3 . 25854 1
527 . 1 1 86 86 ARG CA C 13 57.053 0.000 . . . . . A 86 ARG CA . 25854 1
528 . 1 1 86 86 ARG CB C 13 30.173 0.000 . . . . . A 86 ARG CB . 25854 1
529 . 1 1 86 86 ARG CG C 13 25.081 0.099 . . . . . A 86 ARG CG . 25854 1
530 . 1 1 86 86 ARG CD C 13 41.807 0.000 . . . . . A 86 ARG CD . 25854 1
531 . 1 1 87 87 ILE H H 1 7.681 0.003 . . . . . A 87 ILE H . 25854 1
532 . 1 1 87 87 ILE HA H 1 3.484 0.013 . . . . . A 87 ILE HA . 25854 1
533 . 1 1 87 87 ILE HB H 1 1.974 0.007 . . . . . A 87 ILE HB . 25854 1
534 . 1 1 87 87 ILE HG12 H 1 1.704 0.000 . . . . . A 87 ILE HG12 . 25854 1
535 . 1 1 87 87 ILE HG21 H 1 0.617 0.008 . . . . . A 87 ILE HG21 . 25854 1
536 . 1 1 87 87 ILE HG22 H 1 0.617 0.008 . . . . . A 87 ILE HG22 . 25854 1
537 . 1 1 87 87 ILE HG23 H 1 0.617 0.008 . . . . . A 87 ILE HG23 . 25854 1
538 . 1 1 87 87 ILE HD11 H 1 0.542 0.009 . . . . . A 87 ILE HD11 . 25854 1
539 . 1 1 87 87 ILE HD12 H 1 0.542 0.009 . . . . . A 87 ILE HD12 . 25854 1
540 . 1 1 87 87 ILE HD13 H 1 0.542 0.009 . . . . . A 87 ILE HD13 . 25854 1
541 . 1 1 87 87 ILE CA C 13 65.702 0.192 . . . . . A 87 ILE CA . 25854 1
542 . 1 1 87 87 ILE CB C 13 37.382 0.118 . . . . . A 87 ILE CB . 25854 1
543 . 1 1 87 87 ILE CG2 C 13 13.434 0.143 . . . . . A 87 ILE CG2 . 25854 1
544 . 1 1 87 87 ILE CD1 C 13 17.195 0.314 . . . . . A 87 ILE CD1 . 25854 1
545 . 1 1 88 88 TYR H H 1 8.021 0.005 . . . . . A 88 TYR H . 25854 1
546 . 1 1 88 88 TYR HA H 1 3.798 0.007 . . . . . A 88 TYR HA . 25854 1
547 . 1 1 88 88 TYR HB2 H 1 2.843 0.013 . . . . . A 88 TYR HB2 . 25854 1
548 . 1 1 88 88 TYR HB3 H 1 2.751 0.009 . . . . . A 88 TYR HB3 . 25854 1
549 . 1 1 88 88 TYR HD1 H 1 7.352 0.026 . . . . . A 88 TYR HD1 . 25854 1
550 . 1 1 88 88 TYR HD2 H 1 7.352 0.026 . . . . . A 88 TYR HD2 . 25854 1
551 . 1 1 88 88 TYR HE1 H 1 7.073 0.012 . . . . . A 88 TYR HE1 . 25854 1
552 . 1 1 88 88 TYR HE2 H 1 7.073 0.012 . . . . . A 88 TYR HE2 . 25854 1
553 . 1 1 88 88 TYR CA C 13 62.987 0.216 . . . . . A 88 TYR CA . 25854 1
554 . 1 1 88 88 TYR CB C 13 38.104 0.173 . . . . . A 88 TYR CB . 25854 1
555 . 1 1 89 89 GLY H H 1 8.005 0.002 . . . . . A 89 GLY H . 25854 1
556 . 1 1 89 89 GLY HA2 H 1 3.795 0.006 . . . . . A 89 GLY HA2 . 25854 1
557 . 1 1 89 89 GLY HA3 H 1 3.795 0.006 . . . . . A 89 GLY HA3 . 25854 1
558 . 1 1 90 90 LYS HA H 1 4.177 0.012 . . . . . A 90 LYS HA . 25854 1
559 . 1 1 90 90 LYS HB2 H 1 1.951 0.020 . . . . . A 90 LYS HB2 . 25854 1
560 . 1 1 90 90 LYS HB3 H 1 1.951 0.020 . . . . . A 90 LYS HB3 . 25854 1
561 . 1 1 90 90 LYS HG2 H 1 1.087 0.007 . . . . . A 90 LYS HG2 . 25854 1
562 . 1 1 90 90 LYS HG3 H 1 1.087 0.007 . . . . . A 90 LYS HG3 . 25854 1
563 . 1 1 90 90 LYS HD2 H 1 1.493 0.007 . . . . . A 90 LYS HD2 . 25854 1
564 . 1 1 90 90 LYS HD3 H 1 1.493 0.007 . . . . . A 90 LYS HD3 . 25854 1
565 . 1 1 90 90 LYS HE2 H 1 2.266 0.046 . . . . . A 90 LYS HE2 . 25854 1
566 . 1 1 90 90 LYS HE3 H 1 2.266 0.046 . . . . . A 90 LYS HE3 . 25854 1
567 . 1 1 90 90 LYS CA C 13 57.418 0.113 . . . . . A 90 LYS CA . 25854 1
568 . 1 1 90 90 LYS CB C 13 31.390 0.222 . . . . . A 90 LYS CB . 25854 1
569 . 1 1 90 90 LYS CD C 13 27.745 0.000 . . . . . A 90 LYS CD . 25854 1
570 . 1 1 91 91 LEU H H 1 7.545 0.000 . . . . . A 91 LEU H . 25854 1
571 . 1 1 91 91 LEU HA H 1 4.138 0.010 . . . . . A 91 LEU HA . 25854 1
572 . 1 1 91 91 LEU HB3 H 1 1.516 0.030 . . . . . A 91 LEU HB3 . 25854 1
573 . 1 1 91 91 LEU HG H 1 2.003 0.003 . . . . . A 91 LEU HG . 25854 1
574 . 1 1 91 91 LEU HD11 H 1 0.749 0.008 . . . . . A 91 LEU HD11 . 25854 1
575 . 1 1 91 91 LEU HD12 H 1 0.749 0.008 . . . . . A 91 LEU HD12 . 25854 1
576 . 1 1 91 91 LEU HD13 H 1 0.749 0.008 . . . . . A 91 LEU HD13 . 25854 1
577 . 1 1 91 91 LEU HD21 H 1 0.527 0.066 . . . . . A 91 LEU HD21 . 25854 1
578 . 1 1 91 91 LEU HD22 H 1 0.527 0.066 . . . . . A 91 LEU HD22 . 25854 1
579 . 1 1 91 91 LEU HD23 H 1 0.527 0.066 . . . . . A 91 LEU HD23 . 25854 1
580 . 1 1 91 91 LEU CA C 13 57.805 0.043 . . . . . A 91 LEU CA . 25854 1
581 . 1 1 91 91 LEU CB C 13 40.733 0.039 . . . . . A 91 LEU CB . 25854 1
582 . 1 1 91 91 LEU CG C 13 27.767 0.440 . . . . . A 91 LEU CG . 25854 1
583 . 1 1 91 91 LEU CD2 C 13 23.567 0.387 . . . . . A 91 LEU CD2 . 25854 1
584 . 1 1 92 92 LYS HA H 1 4.316 0.020 . . . . . A 92 LYS HA . 25854 1
585 . 1 1 92 92 LYS HB2 H 1 2.165 0.005 . . . . . A 92 LYS HB2 . 25854 1
586 . 1 1 92 92 LYS HB3 H 1 1.931 0.012 . . . . . A 92 LYS HB3 . 25854 1
587 . 1 1 92 92 LYS HG2 H 1 1.506 0.012 . . . . . A 92 LYS HG2 . 25854 1
588 . 1 1 92 92 LYS HG3 H 1 1.506 0.012 . . . . . A 92 LYS HG3 . 25854 1
589 . 1 1 92 92 LYS HD2 H 1 1.693 0.010 . . . . . A 92 LYS HD2 . 25854 1
590 . 1 1 92 92 LYS HD3 H 1 1.693 0.010 . . . . . A 92 LYS HD3 . 25854 1
591 . 1 1 92 92 LYS HE2 H 1 2.986 0.014 . . . . . A 92 LYS HE2 . 25854 1
592 . 1 1 92 92 LYS HE3 H 1 2.986 0.014 . . . . . A 92 LYS HE3 . 25854 1
593 . 1 1 92 92 LYS CA C 13 58.765 0.000 . . . . . A 92 LYS CA . 25854 1
594 . 1 1 92 92 LYS CB C 13 32.134 0.287 . . . . . A 92 LYS CB . 25854 1
595 . 1 1 92 92 LYS CG C 13 24.851 0.069 . . . . . A 92 LYS CG . 25854 1
596 . 1 1 92 92 LYS CD C 13 28.722 0.108 . . . . . A 92 LYS CD . 25854 1
597 . 1 1 92 92 LYS CE C 13 41.864 0.000 . . . . . A 92 LYS CE . 25854 1
598 . 1 1 93 93 GLU HA H 1 4.085 0.061 . . . . . A 93 GLU HA . 25854 1
599 . 1 1 93 93 GLU HB2 H 1 2.191 0.000 . . . . . A 93 GLU HB2 . 25854 1
600 . 1 1 93 93 GLU HB3 H 1 2.097 0.000 . . . . . A 93 GLU HB3 . 25854 1
601 . 1 1 93 93 GLU HG2 H 1 2.299 0.005 . . . . . A 93 GLU HG2 . 25854 1
602 . 1 1 93 93 GLU HG3 H 1 2.299 0.005 . . . . . A 93 GLU HG3 . 25854 1
603 . 1 1 93 93 GLU CB C 13 29.938 0.000 . . . . . A 93 GLU CB . 25854 1
604 . 1 1 93 93 GLU CG C 13 36.172 0.189 . . . . . A 93 GLU CG . 25854 1
605 . 1 1 94 94 GLU HA H 1 4.259 0.011 . . . . . A 94 GLU HA . 25854 1
606 . 1 1 94 94 GLU HB2 H 1 2.313 0.008 . . . . . A 94 GLU HB2 . 25854 1
607 . 1 1 94 94 GLU HB3 H 1 1.668 0.000 . . . . . A 94 GLU HB3 . 25854 1
608 . 1 1 94 94 GLU HG2 H 1 2.101 0.000 . . . . . A 94 GLU HG2 . 25854 1
609 . 1 1 94 94 GLU HG3 H 1 2.101 0.000 . . . . . A 94 GLU HG3 . 25854 1
610 . 1 1 94 94 GLU CA C 13 55.394 0.000 . . . . . A 94 GLU CA . 25854 1
611 . 1 1 94 94 GLU CB C 13 29.535 0.000 . . . . . A 94 GLU CB . 25854 1
612 . 1 1 95 95 ASN HA H 1 4.508 0.010 . . . . . A 95 ASN HA . 25854 1
613 . 1 1 95 95 ASN HB2 H 1 2.887 0.009 . . . . . A 95 ASN HB2 . 25854 1
614 . 1 1 95 95 ASN HB3 H 1 2.674 0.004 . . . . . A 95 ASN HB3 . 25854 1
615 . 1 1 95 95 ASN CA C 13 55.499 0.247 . . . . . A 95 ASN CA . 25854 1
616 . 1 1 95 95 ASN CB C 13 37.054 0.341 . . . . . A 95 ASN CB . 25854 1
617 . 1 1 96 96 PHE HA H 1 4.157 0.021 . . . . . A 96 PHE HA . 25854 1
618 . 1 1 96 96 PHE HB2 H 1 2.787 0.003 . . . . . A 96 PHE HB2 . 25854 1
619 . 1 1 96 96 PHE HB3 H 1 2.787 0.003 . . . . . A 96 PHE HB3 . 25854 1
620 . 1 1 96 96 PHE HD1 H 1 7.105 0.020 . . . . . A 96 PHE HD1 . 25854 1
621 . 1 1 96 96 PHE HD2 H 1 7.105 0.020 . . . . . A 96 PHE HD2 . 25854 1
622 . 1 1 96 96 PHE HE1 H 1 7.244 0.000 . . . . . A 96 PHE HE1 . 25854 1
623 . 1 1 96 96 PHE HE2 H 1 7.244 0.000 . . . . . A 96 PHE HE2 . 25854 1
624 . 1 1 96 96 PHE CA C 13 61.630 0.000 . . . . . A 96 PHE CA . 25854 1
625 . 1 1 96 96 PHE CB C 13 38.473 0.000 . . . . . A 96 PHE CB . 25854 1
626 . 1 1 97 97 PHE HA H 1 4.551 0.006 . . . . . A 97 PHE HA . 25854 1
627 . 1 1 97 97 PHE HB2 H 1 3.159 0.017 . . . . . A 97 PHE HB2 . 25854 1
628 . 1 1 97 97 PHE HB3 H 1 2.665 0.013 . . . . . A 97 PHE HB3 . 25854 1
629 . 1 1 97 97 PHE HD1 H 1 7.261 0.066 . . . . . A 97 PHE HD1 . 25854 1
630 . 1 1 97 97 PHE HD2 H 1 7.261 0.066 . . . . . A 97 PHE HD2 . 25854 1
631 . 1 1 97 97 PHE HE1 H 1 7.065 0.000 . . . . . A 97 PHE HE1 . 25854 1
632 . 1 1 97 97 PHE HE2 H 1 7.065 0.000 . . . . . A 97 PHE HE2 . 25854 1
633 . 1 1 97 97 PHE CA C 13 57.092 0.243 . . . . . A 97 PHE CA . 25854 1
634 . 1 1 97 97 PHE CB C 13 41.072 0.255 . . . . . A 97 PHE CB . 25854 1
635 . 1 1 98 98 GLY H H 1 8.539 0.003 . . . . . A 98 GLY H . 25854 1
636 . 1 1 98 98 GLY HA2 H 1 4.095 0.003 . . . . . A 98 GLY HA2 . 25854 1
637 . 1 1 98 98 GLY HA3 H 1 4.169 0.004 . . . . . A 98 GLY HA3 . 25854 1
638 . 1 1 98 98 GLY CA C 13 44.746 0.000 . . . . . A 98 GLY CA . 25854 1
639 . 1 1 99 99 PRO HA H 1 4.378 0.002 . . . . . A 99 PRO HA . 25854 1
640 . 1 1 99 99 PRO HB2 H 1 2.328 0.005 . . . . . A 99 PRO HB2 . 25854 1
641 . 1 1 99 99 PRO HB3 H 1 1.926 0.006 . . . . . A 99 PRO HB3 . 25854 1
642 . 1 1 99 99 PRO HG2 H 1 2.051 0.009 . . . . . A 99 PRO HG2 . 25854 1
643 . 1 1 99 99 PRO HG3 H 1 2.051 0.009 . . . . . A 99 PRO HG3 . 25854 1
644 . 1 1 99 99 PRO HD2 H 1 3.688 0.006 . . . . . A 99 PRO HD2 . 25854 1
645 . 1 1 99 99 PRO HD3 H 1 3.688 0.006 . . . . . A 99 PRO HD3 . 25854 1
646 . 1 1 99 99 PRO CA C 13 64.940 0.000 . . . . . A 99 PRO CA . 25854 1
647 . 1 1 99 99 PRO CB C 13 31.991 0.000 . . . . . A 99 PRO CB . 25854 1
648 . 1 1 99 99 PRO CG C 13 27.740 0.000 . . . . . A 99 PRO CG . 25854 1
649 . 1 1 99 99 PRO CD C 13 50.060 0.000 . . . . . A 99 PRO CD . 25854 1
650 . 1 1 100 100 LYS H H 1 8.622 0.083 . . . . . A 100 LYS H . 25854 1
651 . 1 1 100 100 LYS HA H 1 4.359 0.003 . . . . . A 100 LYS HA . 25854 1
652 . 1 1 100 100 LYS HB2 H 1 2.077 0.048 . . . . . A 100 LYS HB2 . 25854 1
653 . 1 1 100 100 LYS HB3 H 1 2.000 0.001 . . . . . A 100 LYS HB3 . 25854 1
654 . 1 1 100 100 LYS HG2 H 1 1.357 0.002 . . . . . A 100 LYS HG2 . 25854 1
655 . 1 1 100 100 LYS HG3 H 1 1.357 0.002 . . . . . A 100 LYS HG3 . 25854 1
656 . 1 1 100 100 LYS HD2 H 1 1.743 0.000 . . . . . A 100 LYS HD2 . 25854 1
657 . 1 1 100 100 LYS HD3 H 1 1.743 0.000 . . . . . A 100 LYS HD3 . 25854 1
658 . 1 1 100 100 LYS HE2 H 1 2.930 0.000 . . . . . A 100 LYS HE2 . 25854 1
659 . 1 1 100 100 LYS HE3 H 1 2.930 0.000 . . . . . A 100 LYS HE3 . 25854 1
660 . 1 1 100 100 LYS CA C 13 55.906 0.000 . . . . . A 100 LYS CA . 25854 1
661 . 1 1 100 100 LYS CB C 13 31.991 0.000 . . . . . A 100 LYS CB . 25854 1
662 . 1 1 100 100 LYS CG C 13 25.082 0.000 . . . . . A 100 LYS CG . 25854 1
663 . 1 1 101 101 GLU H H 1 7.569 0.002 . . . . . A 101 GLU H . 25854 1
664 . 1 1 101 101 GLU HA H 1 4.388 0.004 . . . . . A 101 GLU HA . 25854 1
665 . 1 1 101 101 GLU HB2 H 1 2.106 0.002 . . . . . A 101 GLU HB2 . 25854 1
666 . 1 1 101 101 GLU HB3 H 1 2.003 0.003 . . . . . A 101 GLU HB3 . 25854 1
667 . 1 1 101 101 GLU HG2 H 1 2.282 0.004 . . . . . A 101 GLU HG2 . 25854 1
668 . 1 1 101 101 GLU HG3 H 1 2.282 0.004 . . . . . A 101 GLU HG3 . 25854 1
669 . 1 1 101 101 GLU CA C 13 55.906 0.000 . . . . . A 101 GLU CA . 25854 1
670 . 1 1 101 101 GLU CB C 13 32.523 0.000 . . . . . A 101 GLU CB . 25854 1
671 . 1 1 101 101 GLU CG C 13 36.243 0.000 . . . . . A 101 GLU CG . 25854 1
672 . 1 1 102 102 GLU H H 1 8.440 0.003 . . . . . A 102 GLU H . 25854 1
673 . 1 1 102 102 GLU HA H 1 4.296 0.003 . . . . . A 102 GLU HA . 25854 1
674 . 1 1 102 102 GLU HB2 H 1 1.842 0.010 . . . . . A 102 GLU HB2 . 25854 1
675 . 1 1 102 102 GLU HB3 H 1 1.744 0.003 . . . . . A 102 GLU HB3 . 25854 1
676 . 1 1 102 102 GLU HG2 H 1 2.181 0.002 . . . . . A 102 GLU HG2 . 25854 1
677 . 1 1 102 102 GLU HG3 H 1 2.181 0.002 . . . . . A 102 GLU HG3 . 25854 1
678 . 1 1 102 102 GLU CA C 13 55.375 0.000 . . . . . A 102 GLU CA . 25854 1
679 . 1 1 102 102 GLU CB C 13 30.397 0.000 . . . . . A 102 GLU CB . 25854 1
680 . 1 1 102 102 GLU CG C 13 36.243 0.000 . . . . . A 102 GLU CG . 25854 1
681 . 1 1 103 103 VAL H H 1 8.552 0.005 . . . . . A 103 VAL H . 25854 1
682 . 1 1 103 103 VAL HA H 1 2.768 0.004 . . . . . A 103 VAL HA . 25854 1
683 . 1 1 103 103 VAL HB H 1 2.022 0.003 . . . . . A 103 VAL HB . 25854 1
684 . 1 1 103 103 VAL HG11 H 1 0.847 0.002 . . . . . A 103 VAL HG11 . 25854 1
685 . 1 1 103 103 VAL HG12 H 1 0.847 0.002 . . . . . A 103 VAL HG12 . 25854 1
686 . 1 1 103 103 VAL HG13 H 1 0.847 0.002 . . . . . A 103 VAL HG13 . 25854 1
687 . 1 1 103 103 VAL HG21 H 1 0.501 0.004 . . . . . A 103 VAL HG21 . 25854 1
688 . 1 1 103 103 VAL HG22 H 1 0.501 0.004 . . . . . A 103 VAL HG22 . 25854 1
689 . 1 1 103 103 VAL HG23 H 1 0.501 0.004 . . . . . A 103 VAL HG23 . 25854 1
690 . 1 1 103 103 VAL CA C 13 63.346 0.000 . . . . . A 103 VAL CA . 25854 1
691 . 1 1 103 103 VAL CB C 13 31.991 0.000 . . . . . A 103 VAL CB . 25854 1
692 . 1 1 103 103 VAL CG1 C 13 21.362 0.000 . . . . . A 103 VAL CG1 . 25854 1
693 . 1 1 103 103 VAL CG2 C 13 21.362 0.000 . . . . . A 103 VAL CG2 . 25854 1
694 . 1 1 104 104 LYS H H 1 6.924 0.005 . . . . . A 104 LYS H . 25854 1
695 . 1 1 104 104 LYS HA H 1 4.614 0.009 . . . . . A 104 LYS HA . 25854 1
696 . 1 1 104 104 LYS HB2 H 1 1.588 0.001 . . . . . A 104 LYS HB2 . 25854 1
697 . 1 1 104 104 LYS HB3 H 1 1.470 0.001 . . . . . A 104 LYS HB3 . 25854 1
698 . 1 1 104 104 LYS HG2 H 1 1.203 0.001 . . . . . A 104 LYS HG2 . 25854 1
699 . 1 1 104 104 LYS HG3 H 1 1.094 0.004 . . . . . A 104 LYS HG3 . 25854 1
700 . 1 1 104 104 LYS HD2 H 1 1.629 0.001 . . . . . A 104 LYS HD2 . 25854 1
701 . 1 1 104 104 LYS HD3 H 1 1.629 0.001 . . . . . A 104 LYS HD3 . 25854 1
702 . 1 1 104 104 LYS HE2 H 1 2.894 0.002 . . . . . A 104 LYS HE2 . 25854 1
703 . 1 1 104 104 LYS HE3 H 1 2.894 0.002 . . . . . A 104 LYS HE3 . 25854 1
704 . 1 1 104 104 LYS CA C 13 55.375 0.000 . . . . . A 104 LYS CA . 25854 1
705 . 1 1 104 104 LYS CB C 13 35.180 0.000 . . . . . A 104 LYS CB . 25854 1
706 . 1 1 104 104 LYS CG C 13 24.551 0.000 . . . . . A 104 LYS CG . 25854 1
707 . 1 1 104 104 LYS CD C 13 29.865 0.000 . . . . . A 104 LYS CD . 25854 1
708 . 1 1 104 104 LYS CE C 13 42.088 0.000 . . . . . A 104 LYS CE . 25854 1
709 . 1 1 105 105 LEU HA H 1 4.911 0.001 . . . . . A 105 LEU HA . 25854 1
710 . 1 1 105 105 LEU HB2 H 1 1.472 0.002 . . . . . A 105 LEU HB2 . 25854 1
711 . 1 1 105 105 LEU HB3 H 1 1.374 0.004 . . . . . A 105 LEU HB3 . 25854 1
712 . 1 1 105 105 LEU HG H 1 0.746 0.001 . . . . . A 105 LEU HG . 25854 1
713 . 1 1 105 105 LEU HD11 H 1 0.892 0.007 . . . . . A 105 LEU HD11 . 25854 1
714 . 1 1 105 105 LEU HD12 H 1 0.892 0.007 . . . . . A 105 LEU HD12 . 25854 1
715 . 1 1 105 105 LEU HD13 H 1 0.892 0.007 . . . . . A 105 LEU HD13 . 25854 1
716 . 1 1 105 105 LEU HD21 H 1 -0.206 0.002 . . . . . A 105 LEU HD21 . 25854 1
717 . 1 1 105 105 LEU HD22 H 1 -0.206 0.002 . . . . . A 105 LEU HD22 . 25854 1
718 . 1 1 105 105 LEU HD23 H 1 -0.206 0.002 . . . . . A 105 LEU HD23 . 25854 1
719 . 1 1 105 105 LEU CA C 13 52.717 0.000 . . . . . A 105 LEU CA . 25854 1
720 . 1 1 105 105 LEU CB C 13 45.277 0.000 . . . . . A 105 LEU CB . 25854 1
721 . 1 1 105 105 LEU CG C 13 27.740 0.000 . . . . . A 105 LEU CG . 25854 1
722 . 1 1 105 105 LEU CD1 C 13 22.425 0.000 . . . . . A 105 LEU CD1 . 25854 1
723 . 1 1 105 105 LEU CD2 C 13 24.019 0.000 . . . . . A 105 LEU CD2 . 25854 1
724 . 1 1 106 106 GLU H H 1 8.982 0.000 . . . . . A 106 GLU H . 25854 1
725 . 1 1 106 106 GLU HA H 1 4.908 0.003 . . . . . A 106 GLU HA . 25854 1
726 . 1 1 106 106 GLU HB2 H 1 2.045 0.002 . . . . . A 106 GLU HB2 . 25854 1
727 . 1 1 106 106 GLU HB3 H 1 1.957 0.001 . . . . . A 106 GLU HB3 . 25854 1
728 . 1 1 106 106 GLU CA C 13 57.055 0.000 . . . . . A 106 GLU CA . 25854 1
729 . 1 1 106 106 GLU CB C 13 32.070 0.000 . . . . . A 106 GLU CB . 25854 1
730 . 1 1 107 107 THR H H 1 9.357 0.000 . . . . . A 107 THR H . 25854 1
731 . 1 1 107 107 THR HA H 1 5.524 0.003 . . . . . A 107 THR HA . 25854 1
732 . 1 1 107 107 THR HB H 1 3.940 0.005 . . . . . A 107 THR HB . 25854 1
733 . 1 1 107 107 THR HG21 H 1 1.071 0.002 . . . . . A 107 THR HG21 . 25854 1
734 . 1 1 107 107 THR HG22 H 1 1.071 0.002 . . . . . A 107 THR HG22 . 25854 1
735 . 1 1 107 107 THR HG23 H 1 1.071 0.002 . . . . . A 107 THR HG23 . 25854 1
736 . 1 1 107 107 THR CA C 13 61.220 0.000 . . . . . A 107 THR CA . 25854 1
737 . 1 1 107 107 THR CB C 13 71.849 0.000 . . . . . A 107 THR CB . 25854 1
738 . 1 1 107 107 THR CG2 C 13 21.362 0.000 . . . . . A 107 THR CG2 . 25854 1
739 . 1 1 108 108 HIS HA H 1 6.061 0.003 . . . . . A 108 HIS HA . 25854 1
740 . 1 1 108 108 HIS HB2 H 1 3.245 0.005 . . . . . A 108 HIS HB2 . 25854 1
741 . 1 1 108 108 HIS HB3 H 1 3.023 0.001 . . . . . A 108 HIS HB3 . 25854 1
742 . 1 1 108 108 HIS CA C 13 53.249 0.000 . . . . . A 108 HIS CA . 25854 1
743 . 1 1 108 108 HIS CB C 13 35.180 0.000 . . . . . A 108 HIS CB . 25854 1
744 . 1 1 109 109 ILE H H 1 8.818 0.004 . . . . . A 109 ILE H . 25854 1
745 . 1 1 109 109 ILE HA H 1 4.640 0.004 . . . . . A 109 ILE HA . 25854 1
746 . 1 1 109 109 ILE HB H 1 1.831 0.003 . . . . . A 109 ILE HB . 25854 1
747 . 1 1 109 109 ILE HG12 H 1 1.324 0.003 . . . . . A 109 ILE HG12 . 25854 1
748 . 1 1 109 109 ILE HG13 H 1 1.010 0.002 . . . . . A 109 ILE HG13 . 25854 1
749 . 1 1 109 109 ILE HG21 H 1 0.855 0.006 . . . . . A 109 ILE HG21 . 25854 1
750 . 1 1 109 109 ILE HG22 H 1 0.855 0.006 . . . . . A 109 ILE HG22 . 25854 1
751 . 1 1 109 109 ILE HG23 H 1 0.855 0.006 . . . . . A 109 ILE HG23 . 25854 1
752 . 1 1 109 109 ILE HD11 H 1 0.717 0.006 . . . . . A 109 ILE HD11 . 25854 1
753 . 1 1 109 109 ILE HD12 H 1 0.717 0.006 . . . . . A 109 ILE HD12 . 25854 1
754 . 1 1 109 109 ILE HD13 H 1 0.717 0.006 . . . . . A 109 ILE HD13 . 25854 1
755 . 1 1 109 109 ILE CA C 13 59.095 0.000 . . . . . A 109 ILE CA . 25854 1
756 . 1 1 109 109 ILE CB C 13 41.026 0.000 . . . . . A 109 ILE CB . 25854 1
757 . 1 1 109 109 ILE CG1 C 13 27.208 0.000 . . . . . A 109 ILE CG1 . 25854 1
758 . 1 1 109 109 ILE CG2 C 13 18.174 0.000 . . . . . A 109 ILE CG2 . 25854 1
759 . 1 1 109 109 ILE CD1 C 13 13.922 0.000 . . . . . A 109 ILE CD1 . 25854 1
760 . 1 1 110 110 ARG H H 1 8.568 0.001 . . . . . A 110 ARG H . 25854 1
761 . 1 1 110 110 ARG HA H 1 5.234 0.005 . . . . . A 110 ARG HA . 25854 1
762 . 1 1 110 110 ARG HB2 H 1 1.647 0.003 . . . . . A 110 ARG HB2 . 25854 1
763 . 1 1 110 110 ARG HB3 H 1 1.517 0.002 . . . . . A 110 ARG HB3 . 25854 1
764 . 1 1 110 110 ARG HG2 H 1 1.586 0.007 . . . . . A 110 ARG HG2 . 25854 1
765 . 1 1 110 110 ARG HG3 H 1 1.341 0.004 . . . . . A 110 ARG HG3 . 25854 1
766 . 1 1 110 110 ARG HD2 H 1 2.979 0.000 . . . . . A 110 ARG HD2 . 25854 1
767 . 1 1 110 110 ARG HD3 H 1 2.917 0.002 . . . . . A 110 ARG HD3 . 25854 1
768 . 1 1 110 110 ARG CA C 13 54.843 0.000 . . . . . A 110 ARG CA . 25854 1
769 . 1 1 110 110 ARG CB C 13 31.991 0.000 . . . . . A 110 ARG CB . 25854 1
770 . 1 1 110 110 ARG CG C 13 27.740 0.000 . . . . . A 110 ARG CG . 25854 1
771 . 1 1 110 110 ARG CD C 13 43.151 0.000 . . . . . A 110 ARG CD . 25854 1
772 . 1 1 111 111 VAL H H 1 8.935 0.000 . . . . . A 111 VAL H . 25854 1
773 . 1 1 111 111 VAL HA H 1 4.874 0.004 . . . . . A 111 VAL HA . 25854 1
774 . 1 1 111 111 VAL HB H 1 1.959 0.001 . . . . . A 111 VAL HB . 25854 1
775 . 1 1 111 111 VAL HG11 H 1 0.736 0.016 . . . . . A 111 VAL HG11 . 25854 1
776 . 1 1 111 111 VAL HG12 H 1 0.736 0.016 . . . . . A 111 VAL HG12 . 25854 1
777 . 1 1 111 111 VAL HG13 H 1 0.736 0.016 . . . . . A 111 VAL HG13 . 25854 1
778 . 1 1 111 111 VAL HG21 H 1 0.527 0.006 . . . . . A 111 VAL HG21 . 25854 1
779 . 1 1 111 111 VAL HG22 H 1 0.527 0.006 . . . . . A 111 VAL HG22 . 25854 1
780 . 1 1 111 111 VAL HG23 H 1 0.527 0.006 . . . . . A 111 VAL HG23 . 25854 1
781 . 1 1 111 111 VAL CA C 13 56.969 0.000 . . . . . A 111 VAL CA . 25854 1
782 . 1 1 111 111 VAL CB C 13 33.585 0.000 . . . . . A 111 VAL CB . 25854 1
783 . 1 1 111 111 VAL CG1 C 13 21.894 0.000 . . . . . A 111 VAL CG1 . 25854 1
784 . 1 1 111 111 VAL CG2 C 13 18.705 0.000 . . . . . A 111 VAL CG2 . 25854 1
785 . 1 1 112 112 PRO HA H 1 4.499 0.007 . . . . . A 112 PRO HA . 25854 1
786 . 1 1 112 112 PRO HB2 H 1 2.487 0.001 . . . . . A 112 PRO HB2 . 25854 1
787 . 1 1 112 112 PRO HB3 H 1 1.824 0.004 . . . . . A 112 PRO HB3 . 25854 1
788 . 1 1 112 112 PRO HG2 H 1 2.050 0.002 . . . . . A 112 PRO HG2 . 25854 1
789 . 1 1 112 112 PRO HG3 H 1 2.050 0.002 . . . . . A 112 PRO HG3 . 25854 1
790 . 1 1 112 112 PRO HD2 H 1 3.914 0.005 . . . . . A 112 PRO HD2 . 25854 1
791 . 1 1 112 112 PRO HD3 H 1 3.358 0.001 . . . . . A 112 PRO HD3 . 25854 1
792 . 1 1 112 112 PRO CA C 13 63.346 0.000 . . . . . A 112 PRO CA . 25854 1
793 . 1 1 112 112 PRO CB C 13 31.991 0.000 . . . . . A 112 PRO CB . 25854 1
794 . 1 1 112 112 PRO CG C 13 28.271 0.000 . . . . . A 112 PRO CG . 25854 1
795 . 1 1 112 112 PRO CD C 13 50.592 0.000 . . . . . A 112 PRO CD . 25854 1
796 . 1 1 113 113 ALA H H 1 9.220 0.049 . . . . . A 113 ALA H . 25854 1
797 . 1 1 113 113 ALA HA H 1 3.910 0.004 . . . . . A 113 ALA HA . 25854 1
798 . 1 1 113 113 ALA HB1 H 1 1.351 0.002 . . . . . A 113 ALA HB1 . 25854 1
799 . 1 1 113 113 ALA HB2 H 1 1.351 0.002 . . . . . A 113 ALA HB2 . 25854 1
800 . 1 1 113 113 ALA HB3 H 1 1.351 0.002 . . . . . A 113 ALA HB3 . 25854 1
801 . 1 1 113 113 ALA CA C 13 55.906 0.000 . . . . . A 113 ALA CA . 25854 1
802 . 1 1 113 113 ALA CB C 13 18.174 0.000 . . . . . A 113 ALA CB . 25854 1
803 . 1 1 114 114 SER HA H 1 4.210 0.006 . . . . . A 114 SER HA . 25854 1
804 . 1 1 114 114 SER HB2 H 1 3.965 0.000 . . . . . A 114 SER HB2 . 25854 1
805 . 1 1 114 114 SER HB3 H 1 3.965 0.000 . . . . . A 114 SER HB3 . 25854 1
806 . 1 1 114 114 SER CA C 13 60.157 0.000 . . . . . A 114 SER CA . 25854 1
807 . 1 1 115 115 ALA H H 1 7.752 0.000 . . . . . A 115 ALA H . 25854 1
808 . 1 1 115 115 ALA HA H 1 4.485 0.003 . . . . . A 115 ALA HA . 25854 1
809 . 1 1 115 115 ALA HB1 H 1 1.340 0.003 . . . . . A 115 ALA HB1 . 25854 1
810 . 1 1 115 115 ALA HB2 H 1 1.340 0.003 . . . . . A 115 ALA HB2 . 25854 1
811 . 1 1 115 115 ALA HB3 H 1 1.340 0.003 . . . . . A 115 ALA HB3 . 25854 1
812 . 1 1 115 115 ALA CA C 13 52.186 0.000 . . . . . A 115 ALA CA . 25854 1
813 . 1 1 115 115 ALA CB C 13 20.299 0.000 . . . . . A 115 ALA CB . 25854 1
814 . 1 1 116 116 ALA H H 1 7.429 0.005 . . . . . A 116 ALA H . 25854 1
815 . 1 1 116 116 ALA HA H 1 3.587 0.011 . . . . . A 116 ALA HA . 25854 1
816 . 1 1 116 116 ALA HB1 H 1 1.210 0.006 . . . . . A 116 ALA HB1 . 25854 1
817 . 1 1 116 116 ALA HB2 H 1 1.210 0.006 . . . . . A 116 ALA HB2 . 25854 1
818 . 1 1 116 116 ALA HB3 H 1 1.210 0.006 . . . . . A 116 ALA HB3 . 25854 1
819 . 1 1 116 116 ALA CA C 13 55.375 0.000 . . . . . A 116 ALA CA . 25854 1
820 . 1 1 116 116 ALA CB C 13 18.174 0.000 . . . . . A 116 ALA CB . 25854 1
821 . 1 1 117 117 GLY HA2 H 1 3.854 0.008 . . . . . A 117 GLY HA2 . 25854 1
822 . 1 1 117 117 GLY HA3 H 1 3.854 0.008 . . . . . A 117 GLY HA3 . 25854 1
823 . 1 1 117 117 GLY CA C 13 46.340 0.000 . . . . . A 117 GLY CA . 25854 1
824 . 1 1 118 118 ARG HA H 1 4.177 0.008 . . . . . A 118 ARG HA . 25854 1
825 . 1 1 118 118 ARG HB2 H 1 1.844 0.003 . . . . . A 118 ARG HB2 . 25854 1
826 . 1 1 118 118 ARG HB3 H 1 1.844 0.003 . . . . . A 118 ARG HB3 . 25854 1
827 . 1 1 118 118 ARG HG2 H 1 1.685 0.012 . . . . . A 118 ARG HG2 . 25854 1
828 . 1 1 118 118 ARG HG3 H 1 1.685 0.012 . . . . . A 118 ARG HG3 . 25854 1
829 . 1 1 118 118 ARG HD2 H 1 3.153 0.006 . . . . . A 118 ARG HD2 . 25854 1
830 . 1 1 118 118 ARG HD3 H 1 3.153 0.006 . . . . . A 118 ARG HD3 . 25854 1
831 . 1 1 118 118 ARG CB C 13 30.397 0.000 . . . . . A 118 ARG CB . 25854 1
832 . 1 1 118 118 ARG CG C 13 27.208 0.000 . . . . . A 118 ARG CG . 25854 1
833 . 1 1 118 118 ARG CD C 13 43.151 0.000 . . . . . A 118 ARG CD . 25854 1
834 . 1 1 119 119 VAL HA H 1 3.652 0.014 . . . . . A 119 VAL HA . 25854 1
835 . 1 1 119 119 VAL HB H 1 2.155 0.015 . . . . . A 119 VAL HB . 25854 1
836 . 1 1 119 119 VAL HG11 H 1 0.814 0.002 . . . . . A 119 VAL HG11 . 25854 1
837 . 1 1 119 119 VAL HG12 H 1 0.814 0.002 . . . . . A 119 VAL HG12 . 25854 1
838 . 1 1 119 119 VAL HG13 H 1 0.814 0.002 . . . . . A 119 VAL HG13 . 25854 1
839 . 1 1 119 119 VAL HG21 H 1 0.711 0.016 . . . . . A 119 VAL HG21 . 25854 1
840 . 1 1 119 119 VAL HG22 H 1 0.711 0.016 . . . . . A 119 VAL HG22 . 25854 1
841 . 1 1 119 119 VAL HG23 H 1 0.711 0.016 . . . . . A 119 VAL HG23 . 25854 1
842 . 1 1 119 119 VAL CA C 13 64.940 0.000 . . . . . A 119 VAL CA . 25854 1
843 . 1 1 119 119 VAL CB C 13 31.991 0.000 . . . . . A 119 VAL CB . 25854 1
844 . 1 1 119 119 VAL CG1 C 13 21.894 0.000 . . . . . A 119 VAL CG1 . 25854 1
845 . 1 1 119 119 VAL CG2 C 13 8.160 8.171 . . . . . A 119 VAL CG2 . 25854 1
846 . 1 1 120 120 ILE HA H 1 3.827 0.000 . . . . . A 120 ILE HA . 25854 1
847 . 1 1 120 120 ILE HB H 1 1.711 0.007 . . . . . A 120 ILE HB . 25854 1
848 . 1 1 120 120 ILE HG12 H 1 1.535 0.000 . . . . . A 120 ILE HG12 . 25854 1
849 . 1 1 120 120 ILE HG13 H 1 1.535 0.000 . . . . . A 120 ILE HG13 . 25854 1
850 . 1 1 120 120 ILE HG21 H 1 0.980 0.004 . . . . . A 120 ILE HG21 . 25854 1
851 . 1 1 120 120 ILE HG22 H 1 0.980 0.004 . . . . . A 120 ILE HG22 . 25854 1
852 . 1 1 120 120 ILE HG23 H 1 0.980 0.004 . . . . . A 120 ILE HG23 . 25854 1
853 . 1 1 120 120 ILE HD11 H 1 0.736 0.025 . . . . . A 120 ILE HD11 . 25854 1
854 . 1 1 120 120 ILE HD12 H 1 0.736 0.025 . . . . . A 120 ILE HD12 . 25854 1
855 . 1 1 120 120 ILE HD13 H 1 0.736 0.025 . . . . . A 120 ILE HD13 . 25854 1
856 . 1 1 120 120 ILE CB C 13 39.431 0.000 . . . . . A 120 ILE CB . 25854 1
857 . 1 1 120 120 ILE CG2 C 13 18.174 0.000 . . . . . A 120 ILE CG2 . 25854 1
858 . 1 1 121 121 GLY H H 1 7.924 0.004 . . . . . A 121 GLY H . 25854 1
859 . 1 1 121 121 GLY HA2 H 1 4.097 0.002 . . . . . A 121 GLY HA2 . 25854 1
860 . 1 1 121 121 GLY HA3 H 1 3.917 0.001 . . . . . A 121 GLY HA3 . 25854 1
861 . 1 1 121 121 GLY CA C 13 43.062 0.000 . . . . . A 121 GLY CA . 25854 1
862 . 1 1 125 125 LYS HA H 1 4.147 0.000 . . . . . A 125 LYS HA . 25854 1
863 . 1 1 127 127 VAL HA H 1 3.919 0.005 . . . . . A 127 VAL HA . 25854 1
864 . 1 1 127 127 VAL HG21 H 1 0.701 0.093 . . . . . A 127 VAL HG21 . 25854 1
865 . 1 1 127 127 VAL HG22 H 1 0.701 0.093 . . . . . A 127 VAL HG22 . 25854 1
866 . 1 1 127 127 VAL HG23 H 1 0.701 0.093 . . . . . A 127 VAL HG23 . 25854 1
867 . 1 1 128 128 ASN H H 1 8.050 0.000 . . . . . A 128 ASN H . 25854 1
868 . 1 1 128 128 ASN HA H 1 4.488 0.013 . . . . . A 128 ASN HA . 25854 1
869 . 1 1 128 128 ASN HB2 H 1 2.853 0.003 . . . . . A 128 ASN HB2 . 25854 1
870 . 1 1 128 128 ASN HB3 H 1 2.853 0.003 . . . . . A 128 ASN HB3 . 25854 1
871 . 1 1 128 128 ASN HD21 H 1 7.534 0.000 . . . . . A 128 ASN HD21 . 25854 1
872 . 1 1 128 128 ASN HD22 H 1 6.808 0.000 . . . . . A 128 ASN HD22 . 25854 1
873 . 1 1 128 128 ASN CA C 13 55.375 0.000 . . . . . A 128 ASN CA . 25854 1
874 . 1 1 128 128 ASN CB C 13 38.368 0.000 . . . . . A 128 ASN CB . 25854 1
875 . 1 1 129 129 GLU H H 1 8.138 0.000 . . . . . A 129 GLU H . 25854 1
876 . 1 1 130 130 LEU HA H 1 4.060 0.000 . . . . . A 130 LEU HA . 25854 1
877 . 1 1 130 130 LEU HB2 H 1 1.920 0.002 . . . . . A 130 LEU HB2 . 25854 1
878 . 1 1 130 130 LEU HB3 H 1 1.412 0.007 . . . . . A 130 LEU HB3 . 25854 1
879 . 1 1 130 130 LEU HG H 1 1.728 0.000 . . . . . A 130 LEU HG . 25854 1
880 . 1 1 130 130 LEU HD11 H 1 0.801 0.005 . . . . . A 130 LEU HD11 . 25854 1
881 . 1 1 130 130 LEU HD12 H 1 0.801 0.005 . . . . . A 130 LEU HD12 . 25854 1
882 . 1 1 130 130 LEU HD13 H 1 0.801 0.005 . . . . . A 130 LEU HD13 . 25854 1
883 . 1 1 130 130 LEU HD21 H 1 0.763 0.005 . . . . . A 130 LEU HD21 . 25854 1
884 . 1 1 130 130 LEU HD22 H 1 0.763 0.005 . . . . . A 130 LEU HD22 . 25854 1
885 . 1 1 130 130 LEU HD23 H 1 0.763 0.005 . . . . . A 130 LEU HD23 . 25854 1
886 . 1 1 130 130 LEU CB C 13 42.088 0.000 . . . . . A 130 LEU CB . 25854 1
887 . 1 1 130 130 LEU CD1 C 13 25.614 0.000 . . . . . A 130 LEU CD1 . 25854 1
888 . 1 1 130 130 LEU CD2 C 13 25.614 0.000 . . . . . A 130 LEU CD2 . 25854 1
889 . 1 1 131 131 GLN HA H 1 4.294 0.006 . . . . . A 131 GLN HA . 25854 1
890 . 1 1 131 131 GLN HB2 H 1 2.188 0.003 . . . . . A 131 GLN HB2 . 25854 1
891 . 1 1 131 131 GLN HB3 H 1 2.188 0.003 . . . . . A 131 GLN HB3 . 25854 1
892 . 1 1 131 131 GLN HG2 H 1 2.652 0.002 . . . . . A 131 GLN HG2 . 25854 1
893 . 1 1 131 131 GLN HG3 H 1 2.457 0.007 . . . . . A 131 GLN HG3 . 25854 1
894 . 1 1 131 131 GLN HE22 H 1 6.816 0.000 . . . . . A 131 GLN HE22 . 25854 1
895 . 1 1 131 131 GLN CA C 13 59.095 0.000 . . . . . A 131 GLN CA . 25854 1
896 . 1 1 131 131 GLN CB C 13 29.281 0.106 . . . . . A 131 GLN CB . 25854 1
897 . 1 1 131 131 GLN CG C 13 34.648 0.000 . . . . . A 131 GLN CG . 25854 1
898 . 1 1 133 133 LEU HA H 1 4.271 0.000 . . . . . A 133 LEU HA . 25854 1
899 . 1 1 133 133 LEU HB2 H 1 1.764 0.014 . . . . . A 133 LEU HB2 . 25854 1
900 . 1 1 133 133 LEU HB3 H 1 1.588 0.002 . . . . . A 133 LEU HB3 . 25854 1
901 . 1 1 133 133 LEU HG H 1 1.085 0.000 . . . . . A 133 LEU HG . 25854 1
902 . 1 1 133 133 LEU HD11 H 1 0.864 0.001 . . . . . A 133 LEU HD11 . 25854 1
903 . 1 1 133 133 LEU HD12 H 1 0.864 0.001 . . . . . A 133 LEU HD12 . 25854 1
904 . 1 1 133 133 LEU HD13 H 1 0.864 0.001 . . . . . A 133 LEU HD13 . 25854 1
905 . 1 1 133 133 LEU HD21 H 1 0.831 0.002 . . . . . A 133 LEU HD21 . 25854 1
906 . 1 1 133 133 LEU HD22 H 1 0.831 0.002 . . . . . A 133 LEU HD22 . 25854 1
907 . 1 1 133 133 LEU HD23 H 1 0.831 0.002 . . . . . A 133 LEU HD23 . 25854 1
908 . 1 1 133 133 LEU CB C 13 43.151 0.000 . . . . . A 133 LEU CB . 25854 1
909 . 1 1 133 133 LEU CD1 C 13 25.075 0.005 . . . . . A 133 LEU CD1 . 25854 1
910 . 1 1 133 133 LEU CD2 C 13 23.488 0.000 . . . . . A 133 LEU CD2 . 25854 1
911 . 1 1 134 134 THR HA H 1 4.324 0.005 . . . . . A 134 THR HA . 25854 1
912 . 1 1 134 134 THR HB H 1 4.106 0.002 . . . . . A 134 THR HB . 25854 1
913 . 1 1 134 134 THR HG21 H 1 1.096 0.002 . . . . . A 134 THR HG21 . 25854 1
914 . 1 1 134 134 THR HG22 H 1 1.096 0.002 . . . . . A 134 THR HG22 . 25854 1
915 . 1 1 134 134 THR HG23 H 1 1.096 0.002 . . . . . A 134 THR HG23 . 25854 1
916 . 1 1 134 134 THR CA C 13 61.752 0.000 . . . . . A 134 THR CA . 25854 1
917 . 1 1 134 134 THR CB C 13 70.047 0.000 . . . . . A 134 THR CB . 25854 1
918 . 1 1 135 135 ALA H H 1 8.013 0.003 . . . . . A 135 ALA H . 25854 1
919 . 1 1 135 135 ALA HA H 1 4.107 0.002 . . . . . A 135 ALA HA . 25854 1
920 . 1 1 135 135 ALA HB1 H 1 1.559 0.017 . . . . . A 135 ALA HB1 . 25854 1
921 . 1 1 135 135 ALA HB2 H 1 1.559 0.017 . . . . . A 135 ALA HB2 . 25854 1
922 . 1 1 135 135 ALA HB3 H 1 1.559 0.017 . . . . . A 135 ALA HB3 . 25854 1
923 . 1 1 135 135 ALA CA C 13 53.780 0.000 . . . . . A 135 ALA CA . 25854 1
924 . 1 1 135 135 ALA CB C 13 18.174 0.000 . . . . . A 135 ALA CB . 25854 1
925 . 1 1 136 136 ALA H H 1 8.011 0.000 . . . . . A 136 ALA H . 25854 1
926 . 1 1 136 136 ALA HA H 1 4.539 0.003 . . . . . A 136 ALA HA . 25854 1
927 . 1 1 136 136 ALA HB1 H 1 0.932 0.004 . . . . . A 136 ALA HB1 . 25854 1
928 . 1 1 136 136 ALA HB2 H 1 0.932 0.004 . . . . . A 136 ALA HB2 . 25854 1
929 . 1 1 136 136 ALA HB3 H 1 0.932 0.004 . . . . . A 136 ALA HB3 . 25854 1
930 . 1 1 136 136 ALA CA C 13 51.123 0.000 . . . . . A 136 ALA CA . 25854 1
931 . 1 1 136 136 ALA CB C 13 19.768 0.000 . . . . . A 136 ALA CB . 25854 1
932 . 1 1 137 137 GLU H H 1 8.439 0.002 . . . . . A 137 GLU H . 25854 1
933 . 1 1 137 137 GLU HA H 1 4.431 0.004 . . . . . A 137 GLU HA . 25854 1
934 . 1 1 137 137 GLU HB2 H 1 2.194 0.001 . . . . . A 137 GLU HB2 . 25854 1
935 . 1 1 137 137 GLU HB3 H 1 2.020 0.002 . . . . . A 137 GLU HB3 . 25854 1
936 . 1 1 137 137 GLU CB C 13 36.243 0.000 . . . . . A 137 GLU CB . 25854 1
937 . 1 1 138 138 VAL H H 1 8.280 0.003 . . . . . A 138 VAL H . 25854 1
938 . 1 1 138 138 VAL HA H 1 4.882 0.004 . . . . . A 138 VAL HA . 25854 1
939 . 1 1 138 138 VAL HB H 1 1.769 0.002 . . . . . A 138 VAL HB . 25854 1
940 . 1 1 138 138 VAL HG11 H 1 0.685 0.009 . . . . . A 138 VAL HG11 . 25854 1
941 . 1 1 138 138 VAL HG12 H 1 0.685 0.009 . . . . . A 138 VAL HG12 . 25854 1
942 . 1 1 138 138 VAL HG13 H 1 0.685 0.009 . . . . . A 138 VAL HG13 . 25854 1
943 . 1 1 138 138 VAL HG21 H 1 0.595 0.004 . . . . . A 138 VAL HG21 . 25854 1
944 . 1 1 138 138 VAL HG22 H 1 0.595 0.004 . . . . . A 138 VAL HG22 . 25854 1
945 . 1 1 138 138 VAL HG23 H 1 0.595 0.004 . . . . . A 138 VAL HG23 . 25854 1
946 . 1 1 138 138 VAL CA C 13 61.220 0.000 . . . . . A 138 VAL CA . 25854 1
947 . 1 1 138 138 VAL CB C 13 33.585 0.000 . . . . . A 138 VAL CB . 25854 1
948 . 1 1 138 138 VAL CG1 C 13 20.831 0.000 . . . . . A 138 VAL CG1 . 25854 1
949 . 1 1 138 138 VAL CG2 C 13 21.362 0.000 . . . . . A 138 VAL CG2 . 25854 1
950 . 1 1 139 139 VAL H H 1 9.055 0.003 . . . . . A 139 VAL H . 25854 1
951 . 1 1 139 139 VAL HA H 1 4.221 0.003 . . . . . A 139 VAL HA . 25854 1
952 . 1 1 139 139 VAL HB H 1 1.773 0.007 . . . . . A 139 VAL HB . 25854 1
953 . 1 1 139 139 VAL HG11 H 1 0.790 0.003 . . . . . A 139 VAL HG11 . 25854 1
954 . 1 1 139 139 VAL HG12 H 1 0.790 0.003 . . . . . A 139 VAL HG12 . 25854 1
955 . 1 1 139 139 VAL HG13 H 1 0.790 0.003 . . . . . A 139 VAL HG13 . 25854 1
956 . 1 1 139 139 VAL HG21 H 1 0.790 0.003 . . . . . A 139 VAL HG21 . 25854 1
957 . 1 1 139 139 VAL HG22 H 1 0.790 0.003 . . . . . A 139 VAL HG22 . 25854 1
958 . 1 1 139 139 VAL HG23 H 1 0.790 0.003 . . . . . A 139 VAL HG23 . 25854 1
959 . 1 1 139 139 VAL CA C 13 60.689 0.000 . . . . . A 139 VAL CA . 25854 1
960 . 1 1 139 139 VAL CB C 13 36.243 0.000 . . . . . A 139 VAL CB . 25854 1
961 . 1 1 139 139 VAL CG1 C 13 20.831 0.000 . . . . . A 139 VAL CG1 . 25854 1
962 . 1 1 140 140 VAL HA H 1 4.622 0.006 . . . . . A 140 VAL HA . 25854 1
963 . 1 1 140 140 VAL HB H 1 2.041 0.004 . . . . . A 140 VAL HB . 25854 1
964 . 1 1 140 140 VAL HG11 H 1 0.764 0.002 . . . . . A 140 VAL HG11 . 25854 1
965 . 1 1 140 140 VAL HG12 H 1 0.764 0.002 . . . . . A 140 VAL HG12 . 25854 1
966 . 1 1 140 140 VAL HG13 H 1 0.764 0.002 . . . . . A 140 VAL HG13 . 25854 1
967 . 1 1 140 140 VAL HG21 H 1 0.727 0.000 . . . . . A 140 VAL HG21 . 25854 1
968 . 1 1 140 140 VAL HG22 H 1 0.727 0.000 . . . . . A 140 VAL HG22 . 25854 1
969 . 1 1 140 140 VAL HG23 H 1 0.727 0.000 . . . . . A 140 VAL HG23 . 25854 1
970 . 1 1 140 140 VAL CA C 13 58.563 0.000 . . . . . A 140 VAL CA . 25854 1
971 . 1 1 140 140 VAL CB C 13 31.991 0.000 . . . . . A 140 VAL CB . 25854 1
972 . 1 1 140 140 VAL CG1 C 13 20.299 0.000 . . . . . A 140 VAL CG1 . 25854 1
973 . 1 1 141 141 PRO HA H 1 4.229 0.002 . . . . . A 141 PRO HA . 25854 1
974 . 1 1 141 141 PRO HB2 H 1 2.317 0.006 . . . . . A 141 PRO HB2 . 25854 1
975 . 1 1 141 141 PRO HB3 H 1 1.702 0.005 . . . . . A 141 PRO HB3 . 25854 1
976 . 1 1 141 141 PRO HG2 H 1 1.914 0.001 . . . . . A 141 PRO HG2 . 25854 1
977 . 1 1 141 141 PRO HG3 H 1 1.914 0.001 . . . . . A 141 PRO HG3 . 25854 1
978 . 1 1 141 141 PRO HD2 H 1 3.683 0.003 . . . . . A 141 PRO HD2 . 25854 1
979 . 1 1 141 141 PRO HD3 H 1 3.683 0.003 . . . . . A 141 PRO HD3 . 25854 1
980 . 1 1 141 141 PRO CA C 13 63.346 0.000 . . . . . A 141 PRO CA . 25854 1
981 . 1 1 141 141 PRO CB C 13 31.460 0.000 . . . . . A 141 PRO CB . 25854 1
982 . 1 1 141 141 PRO CG C 13 27.071 0.000 . . . . . A 141 PRO CG . 25854 1
983 . 1 1 141 141 PRO CD C 13 50.592 0.000 . . . . . A 141 PRO CD . 25854 1
984 . 1 1 142 142 ARG H H 1 8.499 0.000 . . . . . A 142 ARG H . 25854 1
985 . 1 1 142 142 ARG HA H 1 4.234 0.002 . . . . . A 142 ARG HA . 25854 1
986 . 1 1 142 142 ARG HB2 H 1 1.737 0.010 . . . . . A 142 ARG HB2 . 25854 1
987 . 1 1 142 142 ARG HB3 H 1 1.737 0.010 . . . . . A 142 ARG HB3 . 25854 1
988 . 1 1 142 142 ARG HG2 H 1 1.847 0.000 . . . . . A 142 ARG HG2 . 25854 1
989 . 1 1 142 142 ARG HG3 H 1 1.847 0.000 . . . . . A 142 ARG HG3 . 25854 1
990 . 1 1 142 142 ARG HD2 H 1 3.165 0.004 . . . . . A 142 ARG HD2 . 25854 1
991 . 1 1 142 142 ARG HD3 H 1 3.165 0.004 . . . . . A 142 ARG HD3 . 25854 1
992 . 1 1 142 142 ARG CA C 13 56.437 0.000 . . . . . A 142 ARG CA . 25854 1
993 . 1 1 142 142 ARG CB C 13 30.928 0.000 . . . . . A 142 ARG CB . 25854 1
994 . 1 1 142 142 ARG CD C 13 43.151 0.000 . . . . . A 142 ARG CD . 25854 1
995 . 1 1 143 143 ASP H H 1 8.691 0.000 . . . . . A 143 ASP H . 25854 1
996 . 1 1 143 143 ASP HA H 1 4.410 0.003 . . . . . A 143 ASP HA . 25854 1
997 . 1 1 143 143 ASP HB2 H 1 2.702 0.003 . . . . . A 143 ASP HB2 . 25854 1
998 . 1 1 143 143 ASP HB3 H 1 2.618 0.003 . . . . . A 143 ASP HB3 . 25854 1
999 . 1 1 143 143 ASP CA C 13 54.312 0.000 . . . . . A 143 ASP CA . 25854 1
1000 . 1 1 143 143 ASP CB C 13 39.431 0.000 . . . . . A 143 ASP CB . 25854 1
1001 . 1 1 144 144 GLN H H 1 7.898 0.001 . . . . . A 144 GLN H . 25854 1
1002 . 1 1 144 144 GLN HA H 1 4.365 0.004 . . . . . A 144 GLN HA . 25854 1
1003 . 1 1 144 144 GLN HB2 H 1 1.893 0.040 . . . . . A 144 GLN HB2 . 25854 1
1004 . 1 1 144 144 GLN HB3 H 1 1.893 0.040 . . . . . A 144 GLN HB3 . 25854 1
1005 . 1 1 144 144 GLN HG2 H 1 2.104 0.003 . . . . . A 144 GLN HG2 . 25854 1
1006 . 1 1 144 144 GLN HG3 H 1 2.104 0.003 . . . . . A 144 GLN HG3 . 25854 1
1007 . 1 1 144 144 GLN CA C 13 55.056 0.000 . . . . . A 144 GLN CA . 25854 1
1008 . 1 1 144 144 GLN CB C 13 31.069 0.000 . . . . . A 144 GLN CB . 25854 1
1009 . 1 1 144 144 GLN CG C 13 34.067 0.000 . . . . . A 144 GLN CG . 25854 1
1010 . 1 1 145 145 THR H H 1 8.695 0.003 . . . . . A 145 THR H . 25854 1
1011 . 1 1 145 145 THR HA H 1 4.619 0.004 . . . . . A 145 THR HA . 25854 1
1012 . 1 1 145 145 THR HB H 1 4.026 0.004 . . . . . A 145 THR HB . 25854 1
1013 . 1 1 145 145 THR HG21 H 1 1.238 0.003 . . . . . A 145 THR HG21 . 25854 1
1014 . 1 1 145 145 THR HG22 H 1 1.238 0.003 . . . . . A 145 THR HG22 . 25854 1
1015 . 1 1 145 145 THR HG23 H 1 1.238 0.003 . . . . . A 145 THR HG23 . 25854 1
1016 . 1 1 145 145 THR CA C 13 59.626 0.000 . . . . . A 145 THR CA . 25854 1
1017 . 1 1 145 145 THR CB C 13 70.255 0.000 . . . . . A 145 THR CB . 25854 1
1018 . 1 1 145 145 THR CG2 C 13 21.362 0.000 . . . . . A 145 THR CG2 . 25854 1
1019 . 1 1 146 146 PRO HA H 1 4.340 0.002 . . . . . A 146 PRO HA . 25854 1
1020 . 1 1 146 146 PRO HG2 H 1 1.636 0.003 . . . . . A 146 PRO HG2 . 25854 1
1021 . 1 1 146 146 PRO HG3 H 1 1.636 0.003 . . . . . A 146 PRO HG3 . 25854 1
1022 . 1 1 146 146 PRO HD2 H 1 3.957 0.004 . . . . . A 146 PRO HD2 . 25854 1
1023 . 1 1 146 146 PRO HD3 H 1 3.613 0.002 . . . . . A 146 PRO HD3 . 25854 1
1024 . 1 1 146 146 PRO CA C 13 62.815 0.000 . . . . . A 146 PRO CA . 25854 1
1025 . 1 1 146 146 PRO CG C 13 27.740 0.000 . . . . . A 146 PRO CG . 25854 1
1026 . 1 1 146 146 PRO CD C 13 51.123 0.000 . . . . . A 146 PRO CD . 25854 1
1027 . 1 1 147 147 ASP H H 1 8.506 0.000 . . . . . A 147 ASP H . 25854 1
1028 . 1 1 147 147 ASP HA H 1 4.549 0.004 . . . . . A 147 ASP HA . 25854 1
1029 . 1 1 147 147 ASP HB2 H 1 3.248 0.002 . . . . . A 147 ASP HB2 . 25854 1
1030 . 1 1 147 147 ASP HB3 H 1 2.768 0.003 . . . . . A 147 ASP HB3 . 25854 1
1031 . 1 1 147 147 ASP CA C 13 52.717 0.000 . . . . . A 147 ASP CA . 25854 1
1032 . 1 1 147 147 ASP CB C 13 41.026 0.000 . . . . . A 147 ASP CB . 25854 1
1033 . 1 1 148 148 GLU H H 1 9.159 0.001 . . . . . A 148 GLU H . 25854 1
1034 . 1 1 148 148 GLU HA H 1 4.170 0.004 . . . . . A 148 GLU HA . 25854 1
1035 . 1 1 148 148 GLU HB2 H 1 2.025 0.001 . . . . . A 148 GLU HB2 . 25854 1
1036 . 1 1 148 148 GLU HB3 H 1 2.025 0.001 . . . . . A 148 GLU HB3 . 25854 1
1037 . 1 1 148 148 GLU HG2 H 1 2.261 0.001 . . . . . A 148 GLU HG2 . 25854 1
1038 . 1 1 148 148 GLU HG3 H 1 2.210 0.002 . . . . . A 148 GLU HG3 . 25854 1
1039 . 1 1 148 148 GLU CA C 13 58.563 0.000 . . . . . A 148 GLU CA . 25854 1
1040 . 1 1 148 148 GLU CB C 13 28.271 0.000 . . . . . A 148 GLU CB . 25854 1
1041 . 1 1 148 148 GLU CG C 13 35.711 0.000 . . . . . A 148 GLU CG . 25854 1
1042 . 1 1 149 149 ASN H H 1 8.364 0.002 . . . . . A 149 ASN H . 25854 1
1043 . 1 1 149 149 ASN HA H 1 4.936 0.001 . . . . . A 149 ASN HA . 25854 1
1044 . 1 1 149 149 ASN HB2 H 1 2.910 0.002 . . . . . A 149 ASN HB2 . 25854 1
1045 . 1 1 149 149 ASN HB3 H 1 2.606 0.003 . . . . . A 149 ASN HB3 . 25854 1
1046 . 1 1 149 149 ASN HD21 H 1 7.807 0.002 . . . . . A 149 ASN HD21 . 25854 1
1047 . 1 1 149 149 ASN HD22 H 1 6.849 0.002 . . . . . A 149 ASN HD22 . 25854 1
1048 . 1 1 149 149 ASN CA C 13 52.717 0.000 . . . . . A 149 ASN CA . 25854 1
1049 . 1 1 149 149 ASN CB C 13 39.431 0.000 . . . . . A 149 ASN CB . 25854 1
1050 . 1 1 150 150 GLU H H 1 8.542 0.008 . . . . . A 150 GLU H . 25854 1
1051 . 1 1 150 150 GLU HA H 1 3.771 0.005 . . . . . A 150 GLU HA . 25854 1
1052 . 1 1 150 150 GLU HB2 H 1 2.375 0.003 . . . . . A 150 GLU HB2 . 25854 1
1053 . 1 1 150 150 GLU HB3 H 1 2.209 0.007 . . . . . A 150 GLU HB3 . 25854 1
1054 . 1 1 150 150 GLU HG2 H 1 2.213 0.003 . . . . . A 150 GLU HG2 . 25854 1
1055 . 1 1 150 150 GLU HG3 H 1 2.213 0.003 . . . . . A 150 GLU HG3 . 25854 1
1056 . 1 1 150 150 GLU CA C 13 57.500 0.000 . . . . . A 150 GLU CA . 25854 1
1057 . 1 1 150 150 GLU CB C 13 27.850 0.156 . . . . . A 150 GLU CB . 25854 1
1058 . 1 1 150 150 GLU CG C 13 37.306 0.000 . . . . . A 150 GLU CG . 25854 1
1059 . 1 1 151 151 GLN H H 1 8.441 0.003 . . . . . A 151 GLN H . 25854 1
1060 . 1 1 151 151 GLN HA H 1 5.021 0.005 . . . . . A 151 GLN HA . 25854 1
1061 . 1 1 151 151 GLN HB2 H 1 2.227 0.000 . . . . . A 151 GLN HB2 . 25854 1
1062 . 1 1 151 151 GLN HB3 H 1 1.803 0.000 . . . . . A 151 GLN HB3 . 25854 1
1063 . 1 1 151 151 GLN HG2 H 1 2.283 0.001 . . . . . A 151 GLN HG2 . 25854 1
1064 . 1 1 151 151 GLN HG3 H 1 1.801 0.002 . . . . . A 151 GLN HG3 . 25854 1
1065 . 1 1 151 151 GLN CA C 13 54.843 0.000 . . . . . A 151 GLN CA . 25854 1
1066 . 1 1 151 151 GLN CB C 13 31.069 0.000 . . . . . A 151 GLN CB . 25854 1
1067 . 1 1 151 151 GLN CG C 13 34.648 0.000 . . . . . A 151 GLN CG . 25854 1
1068 . 1 1 152 152 VAL H H 1 8.999 0.002 . . . . . A 152 VAL H . 25854 1
1069 . 1 1 152 152 VAL HA H 1 4.582 0.007 . . . . . A 152 VAL HA . 25854 1
1070 . 1 1 152 152 VAL HB H 1 1.971 0.003 . . . . . A 152 VAL HB . 25854 1
1071 . 1 1 152 152 VAL HG11 H 1 0.643 0.003 . . . . . A 152 VAL HG11 . 25854 1
1072 . 1 1 152 152 VAL HG12 H 1 0.643 0.003 . . . . . A 152 VAL HG12 . 25854 1
1073 . 1 1 152 152 VAL HG13 H 1 0.643 0.003 . . . . . A 152 VAL HG13 . 25854 1
1074 . 1 1 152 152 VAL HG21 H 1 0.544 0.003 . . . . . A 152 VAL HG21 . 25854 1
1075 . 1 1 152 152 VAL HG22 H 1 0.544 0.003 . . . . . A 152 VAL HG22 . 25854 1
1076 . 1 1 152 152 VAL HG23 H 1 0.544 0.003 . . . . . A 152 VAL HG23 . 25854 1
1077 . 1 1 152 152 VAL CA C 13 58.563 0.000 . . . . . A 152 VAL CA . 25854 1
1078 . 1 1 152 152 VAL CB C 13 34.117 0.000 . . . . . A 152 VAL CB . 25854 1
1079 . 1 1 152 152 VAL CG1 C 13 21.894 0.000 . . . . . A 152 VAL CG1 . 25854 1
1080 . 1 1 152 152 VAL CG2 C 13 17.642 0.000 . . . . . A 152 VAL CG2 . 25854 1
1081 . 1 1 153 153 ILE H H 1 8.972 0.016 . . . . . A 153 ILE H . 25854 1
1082 . 1 1 153 153 ILE HA H 1 4.628 0.005 . . . . . A 153 ILE HA . 25854 1
1083 . 1 1 153 153 ILE HB H 1 1.530 0.001 . . . . . A 153 ILE HB . 25854 1
1084 . 1 1 153 153 ILE HG12 H 1 1.406 0.005 . . . . . A 153 ILE HG12 . 25854 1
1085 . 1 1 153 153 ILE HG13 H 1 0.933 0.002 . . . . . A 153 ILE HG13 . 25854 1
1086 . 1 1 153 153 ILE HG21 H 1 0.459 0.002 . . . . . A 153 ILE HG21 . 25854 1
1087 . 1 1 153 153 ILE HG22 H 1 0.459 0.002 . . . . . A 153 ILE HG22 . 25854 1
1088 . 1 1 153 153 ILE HG23 H 1 0.459 0.002 . . . . . A 153 ILE HG23 . 25854 1
1089 . 1 1 153 153 ILE HD11 H 1 0.633 0.005 . . . . . A 153 ILE HD11 . 25854 1
1090 . 1 1 153 153 ILE HD12 H 1 0.633 0.005 . . . . . A 153 ILE HD12 . 25854 1
1091 . 1 1 153 153 ILE HD13 H 1 0.633 0.005 . . . . . A 153 ILE HD13 . 25854 1
1092 . 1 1 153 153 ILE CA C 13 61.220 0.000 . . . . . A 153 ILE CA . 25854 1
1093 . 1 1 153 153 ILE CB C 13 40.494 0.000 . . . . . A 153 ILE CB . 25854 1
1094 . 1 1 153 153 ILE CG1 C 13 27.740 0.000 . . . . . A 153 ILE CG1 . 25854 1
1095 . 1 1 153 153 ILE CG2 C 13 17.642 0.000 . . . . . A 153 ILE CG2 . 25854 1
1096 . 1 1 153 153 ILE CD1 C 13 13.922 0.000 . . . . . A 153 ILE CD1 . 25854 1
1097 . 1 1 154 154 VAL H H 1 8.557 0.003 . . . . . A 154 VAL H . 25854 1
1098 . 1 1 154 154 VAL HA H 1 4.234 0.014 . . . . . A 154 VAL HA . 25854 1
1099 . 1 1 154 154 VAL HB H 1 1.828 0.005 . . . . . A 154 VAL HB . 25854 1
1100 . 1 1 154 154 VAL HG11 H 1 0.786 0.005 . . . . . A 154 VAL HG11 . 25854 1
1101 . 1 1 154 154 VAL HG12 H 1 0.786 0.005 . . . . . A 154 VAL HG12 . 25854 1
1102 . 1 1 154 154 VAL HG13 H 1 0.786 0.005 . . . . . A 154 VAL HG13 . 25854 1
1103 . 1 1 154 154 VAL HG21 H 1 0.662 0.011 . . . . . A 154 VAL HG21 . 25854 1
1104 . 1 1 154 154 VAL HG22 H 1 0.662 0.011 . . . . . A 154 VAL HG22 . 25854 1
1105 . 1 1 154 154 VAL HG23 H 1 0.662 0.011 . . . . . A 154 VAL HG23 . 25854 1
1106 . 1 1 154 154 VAL CA C 13 61.752 0.000 . . . . . A 154 VAL CA . 25854 1
1107 . 1 1 154 154 VAL CB C 13 33.585 0.000 . . . . . A 154 VAL CB . 25854 1
1108 . 1 1 154 154 VAL CG1 C 13 22.425 0.000 . . . . . A 154 VAL CG1 . 25854 1
1109 . 1 1 154 154 VAL CG2 C 13 21.362 0.000 . . . . . A 154 VAL CG2 . 25854 1
1110 . 1 1 155 155 LYS H H 1 8.951 0.000 . . . . . A 155 LYS H . 25854 1
1111 . 1 1 155 155 LYS HA H 1 5.154 0.002 . . . . . A 155 LYS HA . 25854 1
1112 . 1 1 155 155 LYS HB2 H 1 1.634 0.002 . . . . . A 155 LYS HB2 . 25854 1
1113 . 1 1 155 155 LYS HB3 H 1 1.483 0.008 . . . . . A 155 LYS HB3 . 25854 1
1114 . 1 1 155 155 LYS HG2 H 1 1.071 0.005 . . . . . A 155 LYS HG2 . 25854 1
1115 . 1 1 155 155 LYS HG3 H 1 0.671 0.001 . . . . . A 155 LYS HG3 . 25854 1
1116 . 1 1 155 155 LYS HD2 H 1 1.469 0.014 . . . . . A 155 LYS HD2 . 25854 1
1117 . 1 1 155 155 LYS HD3 H 1 1.422 0.002 . . . . . A 155 LYS HD3 . 25854 1
1118 . 1 1 155 155 LYS HE2 H 1 2.556 0.001 . . . . . A 155 LYS HE2 . 25854 1
1119 . 1 1 155 155 LYS HE3 H 1 2.453 0.002 . . . . . A 155 LYS HE3 . 25854 1
1120 . 1 1 155 155 LYS CA C 13 54.843 0.000 . . . . . A 155 LYS CA . 25854 1
1121 . 1 1 155 155 LYS CB C 13 34.648 0.000 . . . . . A 155 LYS CB . 25854 1
1122 . 1 1 155 155 LYS CG C 13 25.082 0.000 . . . . . A 155 LYS CG . 25854 1
1123 . 1 1 155 155 LYS CD C 13 29.865 0.000 . . . . . A 155 LYS CD . 25854 1
1124 . 1 1 155 155 LYS CE C 13 41.557 0.000 . . . . . A 155 LYS CE . 25854 1
1125 . 1 1 156 156 ILE H H 1 9.538 0.008 . . . . . A 156 ILE H . 25854 1
1126 . 1 1 156 156 ILE HA H 1 5.035 0.005 . . . . . A 156 ILE HA . 25854 1
1127 . 1 1 156 156 ILE HB H 1 1.654 0.011 . . . . . A 156 ILE HB . 25854 1
1128 . 1 1 156 156 ILE HG12 H 1 1.502 0.003 . . . . . A 156 ILE HG12 . 25854 1
1129 . 1 1 156 156 ILE HG13 H 1 1.502 0.003 . . . . . A 156 ILE HG13 . 25854 1
1130 . 1 1 156 156 ILE HG21 H 1 0.805 0.007 . . . . . A 156 ILE HG21 . 25854 1
1131 . 1 1 156 156 ILE HG22 H 1 0.805 0.007 . . . . . A 156 ILE HG22 . 25854 1
1132 . 1 1 156 156 ILE HG23 H 1 0.805 0.007 . . . . . A 156 ILE HG23 . 25854 1
1133 . 1 1 156 156 ILE HD11 H 1 0.689 0.003 . . . . . A 156 ILE HD11 . 25854 1
1134 . 1 1 156 156 ILE HD12 H 1 0.689 0.003 . . . . . A 156 ILE HD12 . 25854 1
1135 . 1 1 156 156 ILE HD13 H 1 0.689 0.003 . . . . . A 156 ILE HD13 . 25854 1
1136 . 1 1 156 156 ILE CA C 13 60.157 0.000 . . . . . A 156 ILE CA . 25854 1
1137 . 1 1 156 156 ILE CB C 13 41.557 0.000 . . . . . A 156 ILE CB . 25854 1
1138 . 1 1 156 156 ILE CG1 C 13 28.071 0.000 . . . . . A 156 ILE CG1 . 25854 1
1139 . 1 1 156 156 ILE CG2 C 13 18.705 0.000 . . . . . A 156 ILE CG2 . 25854 1
1140 . 1 1 156 156 ILE CD1 C 13 15.516 0.000 . . . . . A 156 ILE CD1 . 25854 1
1141 . 1 1 157 157 ILE H H 1 9.468 0.001 . . . . . A 157 ILE H . 25854 1
1142 . 1 1 157 157 ILE HA H 1 5.101 0.008 . . . . . A 157 ILE HA . 25854 1
1143 . 1 1 157 157 ILE HB H 1 1.825 0.002 . . . . . A 157 ILE HB . 25854 1
1144 . 1 1 157 157 ILE HG12 H 1 1.429 0.001 . . . . . A 157 ILE HG12 . 25854 1
1145 . 1 1 157 157 ILE HG13 H 1 1.001 0.003 . . . . . A 157 ILE HG13 . 25854 1
1146 . 1 1 157 157 ILE HG21 H 1 0.760 0.003 . . . . . A 157 ILE HG21 . 25854 1
1147 . 1 1 157 157 ILE HG22 H 1 0.760 0.003 . . . . . A 157 ILE HG22 . 25854 1
1148 . 1 1 157 157 ILE HG23 H 1 0.760 0.003 . . . . . A 157 ILE HG23 . 25854 1
1149 . 1 1 157 157 ILE HD11 H 1 0.766 0.001 . . . . . A 157 ILE HD11 . 25854 1
1150 . 1 1 157 157 ILE HD12 H 1 0.766 0.001 . . . . . A 157 ILE HD12 . 25854 1
1151 . 1 1 157 157 ILE HD13 H 1 0.766 0.001 . . . . . A 157 ILE HD13 . 25854 1
1152 . 1 1 157 157 ILE CA C 13 60.689 0.000 . . . . . A 157 ILE CA . 25854 1
1153 . 1 1 157 157 ILE CB C 13 40.494 0.000 . . . . . A 157 ILE CB . 25854 1
1154 . 1 1 157 157 ILE CG1 C 13 28.802 0.000 . . . . . A 157 ILE CG1 . 25854 1
1155 . 1 1 157 157 ILE CG2 C 13 18.705 0.000 . . . . . A 157 ILE CG2 . 25854 1
1156 . 1 1 157 157 ILE CD1 C 13 14.454 0.000 . . . . . A 157 ILE CD1 . 25854 1
1157 . 1 1 158 158 GLY H H 1 8.236 0.006 . . . . . A 158 GLY H . 25854 1
1158 . 1 1 158 158 GLY HA2 H 1 3.976 0.002 . . . . . A 158 GLY HA2 . 25854 1
1159 . 1 1 158 158 GLY HA3 H 1 4.382 0.002 . . . . . A 158 GLY HA3 . 25854 1
1160 . 1 1 158 158 GLY CA C 13 45.809 0.000 . . . . . A 158 GLY CA . 25854 1
1161 . 1 1 159 159 HIS H H 1 7.986 0.000 . . . . . A 159 HIS H . 25854 1
1162 . 1 1 159 159 HIS HA H 1 5.545 0.002 . . . . . A 159 HIS HA . 25854 1
1163 . 1 1 159 159 HIS HB2 H 1 3.509 0.002 . . . . . A 159 HIS HB2 . 25854 1
1164 . 1 1 159 159 HIS HB3 H 1 3.168 0.008 . . . . . A 159 HIS HB3 . 25854 1
1165 . 1 1 159 159 HIS HD2 H 1 7.060 0.000 . . . . . A 159 HIS HD2 . 25854 1
1166 . 1 1 159 159 HIS CA C 13 55.375 0.000 . . . . . A 159 HIS CA . 25854 1
1167 . 1 1 159 159 HIS CB C 13 31.460 0.000 . . . . . A 159 HIS CB . 25854 1
1168 . 1 1 160 160 PHE HA H 1 3.186 0.000 . . . . . A 160 PHE HA . 25854 1
1169 . 1 1 160 160 PHE HB2 H 1 2.339 0.006 . . . . . A 160 PHE HB2 . 25854 1
1170 . 1 1 160 160 PHE HB3 H 1 2.146 0.008 . . . . . A 160 PHE HB3 . 25854 1
1171 . 1 1 160 160 PHE HD1 H 1 6.348 0.000 . . . . . A 160 PHE HD1 . 25854 1
1172 . 1 1 160 160 PHE HD2 H 1 6.348 0.000 . . . . . A 160 PHE HD2 . 25854 1
1173 . 1 1 160 160 PHE CA C 13 62.283 0.000 . . . . . A 160 PHE CA . 25854 1
1174 . 1 1 160 160 PHE CB C 13 38.368 0.000 . . . . . A 160 PHE CB . 25854 1
1175 . 1 1 161 161 TYR HA H 1 3.440 0.007 . . . . . A 161 TYR HA . 25854 1
1176 . 1 1 161 161 TYR HB2 H 1 2.986 0.007 . . . . . A 161 TYR HB2 . 25854 1
1177 . 1 1 161 161 TYR HB3 H 1 2.986 0.007 . . . . . A 161 TYR HB3 . 25854 1
1178 . 1 1 161 161 TYR HD1 H 1 7.120 0.000 . . . . . A 161 TYR HD1 . 25854 1
1179 . 1 1 161 161 TYR HD2 H 1 7.120 0.000 . . . . . A 161 TYR HD2 . 25854 1
1180 . 1 1 161 161 TYR CA C 13 62.283 0.000 . . . . . A 161 TYR CA . 25854 1
1181 . 1 1 161 161 TYR CB C 13 37.837 0.000 . . . . . A 161 TYR CB . 25854 1
1182 . 1 1 162 162 ALA H H 1 7.458 0.000 . . . . . A 162 ALA H . 25854 1
1183 . 1 1 162 162 ALA HA H 1 4.052 0.005 . . . . . A 162 ALA HA . 25854 1
1184 . 1 1 162 162 ALA HB1 H 1 0.978 0.003 . . . . . A 162 ALA HB1 . 25854 1
1185 . 1 1 162 162 ALA HB2 H 1 0.978 0.003 . . . . . A 162 ALA HB2 . 25854 1
1186 . 1 1 162 162 ALA HB3 H 1 0.978 0.003 . . . . . A 162 ALA HB3 . 25854 1
1187 . 1 1 162 162 ALA CA C 13 54.843 0.000 . . . . . A 162 ALA CA . 25854 1
1188 . 1 1 162 162 ALA CB C 13 18.705 0.000 . . . . . A 162 ALA CB . 25854 1
1189 . 1 1 163 163 SER H H 1 8.403 0.005 . . . . . A 163 SER H . 25854 1
1190 . 1 1 163 163 SER HA H 1 3.832 0.003 . . . . . A 163 SER HA . 25854 1
1191 . 1 1 163 163 SER HB2 H 1 3.732 0.039 . . . . . A 163 SER HB2 . 25854 1
1192 . 1 1 163 163 SER HB3 H 1 3.732 0.039 . . . . . A 163 SER HB3 . 25854 1
1193 . 1 1 163 163 SER CA C 13 60.050 0.000 . . . . . A 163 SER CA . 25854 1
1194 . 1 1 163 163 SER CB C 13 63.346 0.000 . . . . . A 163 SER CB . 25854 1
1195 . 1 1 164 164 GLN HA H 1 3.610 0.003 . . . . . A 164 GLN HA . 25854 1
1196 . 1 1 164 164 GLN HB2 H 1 10.461 12.452 . . . . . A 164 GLN HB2 . 25854 1
1197 . 1 1 164 164 GLN HB3 H 1 14.780 13.291 . . . . . A 164 GLN HB3 . 25854 1
1198 . 1 1 164 164 GLN HG2 H 1 1.888 0.000 . . . . . A 164 GLN HG2 . 25854 1
1199 . 1 1 164 164 GLN HG3 H 1 1.888 0.000 . . . . . A 164 GLN HG3 . 25854 1
1200 . 1 1 164 164 GLN CA C 13 58.563 0.000 . . . . . A 164 GLN CA . 25854 1
1201 . 1 1 164 164 GLN CB C 13 6.594 10.042 . . . . . A 164 GLN CB . 25854 1
1202 . 1 1 165 165 MET HA H 1 4.048 0.007 . . . . . A 165 MET HA . 25854 1
1203 . 1 1 165 165 MET HB2 H 1 2.166 0.004 . . . . . A 165 MET HB2 . 25854 1
1204 . 1 1 165 165 MET HB3 H 1 2.166 0.004 . . . . . A 165 MET HB3 . 25854 1
1205 . 1 1 165 165 MET HG2 H 1 2.565 0.005 . . . . . A 165 MET HG2 . 25854 1
1206 . 1 1 165 165 MET HG3 H 1 2.327 0.030 . . . . . A 165 MET HG3 . 25854 1
1207 . 1 1 165 165 MET HE1 H 1 1.979 0.001 . . . . . A 165 MET HE1 . 25854 1
1208 . 1 1 165 165 MET HE2 H 1 1.979 0.001 . . . . . A 165 MET HE2 . 25854 1
1209 . 1 1 165 165 MET HE3 H 1 1.979 0.001 . . . . . A 165 MET HE3 . 25854 1
1210 . 1 1 165 165 MET CA C 13 58.563 0.000 . . . . . A 165 MET CA . 25854 1
1211 . 1 1 165 165 MET CB C 13 31.991 0.000 . . . . . A 165 MET CB . 25854 1
1212 . 1 1 165 165 MET CG C 13 32.523 0.000 . . . . . A 165 MET CG . 25854 1
1213 . 1 1 165 165 MET CE C 13 17.077 0.000 . . . . . A 165 MET CE . 25854 1
1214 . 1 1 166 166 ALA H H 1 8.208 0.004 . . . . . A 166 ALA H . 25854 1
1215 . 1 1 166 166 ALA HA H 1 3.918 0.000 . . . . . A 166 ALA HA . 25854 1
1216 . 1 1 166 166 ALA HB1 H 1 1.311 0.006 . . . . . A 166 ALA HB1 . 25854 1
1217 . 1 1 166 166 ALA HB2 H 1 1.311 0.006 . . . . . A 166 ALA HB2 . 25854 1
1218 . 1 1 166 166 ALA HB3 H 1 1.311 0.006 . . . . . A 166 ALA HB3 . 25854 1
1219 . 1 1 166 166 ALA CB C 13 18.076 0.000 . . . . . A 166 ALA CB . 25854 1
1220 . 1 1 167 167 GLN H H 1 8.393 0.000 . . . . . A 167 GLN H . 25854 1
1221 . 1 1 167 167 GLN HA H 1 3.628 0.004 . . . . . A 167 GLN HA . 25854 1
1222 . 1 1 167 167 GLN HB2 H 1 2.168 0.008 . . . . . A 167 GLN HB2 . 25854 1
1223 . 1 1 167 167 GLN HB3 H 1 2.048 0.000 . . . . . A 167 GLN HB3 . 25854 1
1224 . 1 1 167 167 GLN HG2 H 1 2.493 0.004 . . . . . A 167 GLN HG2 . 25854 1
1225 . 1 1 167 167 GLN HG3 H 1 1.819 0.006 . . . . . A 167 GLN HG3 . 25854 1
1226 . 1 1 167 167 GLN CA C 13 60.157 0.000 . . . . . A 167 GLN CA . 25854 1
1227 . 1 1 167 167 GLN CG C 13 36.774 0.000 . . . . . A 167 GLN CG . 25854 1
1228 . 1 1 168 168 ARG H H 1 8.220 0.002 . . . . . A 168 ARG H . 25854 1
1229 . 1 1 168 168 ARG HA H 1 3.890 0.008 . . . . . A 168 ARG HA . 25854 1
1230 . 1 1 168 168 ARG HB2 H 1 1.890 0.005 . . . . . A 168 ARG HB2 . 25854 1
1231 . 1 1 168 168 ARG HB3 H 1 1.890 0.005 . . . . . A 168 ARG HB3 . 25854 1
1232 . 1 1 168 168 ARG HG2 H 1 1.706 0.000 . . . . . A 168 ARG HG2 . 25854 1
1233 . 1 1 168 168 ARG HG3 H 1 1.706 0.000 . . . . . A 168 ARG HG3 . 25854 1
1234 . 1 1 168 168 ARG HD2 H 1 3.124 0.012 . . . . . A 168 ARG HD2 . 25854 1
1235 . 1 1 168 168 ARG HD3 H 1 3.124 0.012 . . . . . A 168 ARG HD3 . 25854 1
1236 . 1 1 168 168 ARG CA C 13 53.036 8.071 . . . . . A 168 ARG CA . 25854 1
1237 . 1 1 168 168 ARG CB C 13 29.865 0.000 . . . . . A 168 ARG CB . 25854 1
1238 . 1 1 169 169 LYS H H 1 8.042 0.000 . . . . . A 169 LYS H . 25854 1
1239 . 1 1 169 169 LYS HA H 1 4.133 0.007 . . . . . A 169 LYS HA . 25854 1
1240 . 1 1 169 169 LYS HB2 H 1 1.842 0.004 . . . . . A 169 LYS HB2 . 25854 1
1241 . 1 1 169 169 LYS HB3 H 1 1.842 0.004 . . . . . A 169 LYS HB3 . 25854 1
1242 . 1 1 169 169 LYS HG2 H 1 1.483 0.004 . . . . . A 169 LYS HG2 . 25854 1
1243 . 1 1 169 169 LYS HG3 H 1 1.404 0.002 . . . . . A 169 LYS HG3 . 25854 1
1244 . 1 1 169 169 LYS HE2 H 1 2.934 0.000 . . . . . A 169 LYS HE2 . 25854 1
1245 . 1 1 169 169 LYS HE3 H 1 2.934 0.000 . . . . . A 169 LYS HE3 . 25854 1
1246 . 1 1 169 169 LYS CA C 13 58.563 0.000 . . . . . A 169 LYS CA . 25854 1
1247 . 1 1 169 169 LYS CB C 13 31.991 0.000 . . . . . A 169 LYS CB . 25854 1
1248 . 1 1 169 169 LYS CG C 13 25.082 0.000 . . . . . A 169 LYS CG . 25854 1
1249 . 1 1 170 170 ILE H H 1 8.190 0.005 . . . . . A 170 ILE H . 25854 1
1250 . 1 1 170 170 ILE HA H 1 3.530 0.008 . . . . . A 170 ILE HA . 25854 1
1251 . 1 1 170 170 ILE HB H 1 1.791 0.006 . . . . . A 170 ILE HB . 25854 1
1252 . 1 1 170 170 ILE HG12 H 1 0.804 0.000 . . . . . A 170 ILE HG12 . 25854 1
1253 . 1 1 170 170 ILE HG13 H 1 0.804 0.000 . . . . . A 170 ILE HG13 . 25854 1
1254 . 1 1 170 170 ILE HG21 H 1 0.700 0.001 . . . . . A 170 ILE HG21 . 25854 1
1255 . 1 1 170 170 ILE HG22 H 1 0.700 0.001 . . . . . A 170 ILE HG22 . 25854 1
1256 . 1 1 170 170 ILE HG23 H 1 0.700 0.001 . . . . . A 170 ILE HG23 . 25854 1
1257 . 1 1 170 170 ILE HD11 H 1 0.632 0.003 . . . . . A 170 ILE HD11 . 25854 1
1258 . 1 1 170 170 ILE HD12 H 1 0.632 0.003 . . . . . A 170 ILE HD12 . 25854 1
1259 . 1 1 170 170 ILE HD13 H 1 0.632 0.003 . . . . . A 170 ILE HD13 . 25854 1
1260 . 1 1 170 170 ILE CA C 13 65.472 0.000 . . . . . A 170 ILE CA . 25854 1
1261 . 1 1 170 170 ILE CB C 13 36.774 0.000 . . . . . A 170 ILE CB . 25854 1
1262 . 1 1 170 170 ILE CG2 C 13 16.077 0.000 . . . . . A 170 ILE CG2 . 25854 1
1263 . 1 1 170 170 ILE CD1 C 13 13.922 0.000 . . . . . A 170 ILE CD1 . 25854 1
1264 . 1 1 171 171 ARG H H 1 7.984 0.016 . . . . . A 171 ARG H . 25854 1
1265 . 1 1 171 171 ARG HA H 1 3.867 0.009 . . . . . A 171 ARG HA . 25854 1
1266 . 1 1 171 171 ARG HB2 H 1 2.023 0.003 . . . . . A 171 ARG HB2 . 25854 1
1267 . 1 1 171 171 ARG HB3 H 1 2.023 0.003 . . . . . A 171 ARG HB3 . 25854 1
1268 . 1 1 171 171 ARG HG2 H 1 1.858 0.005 . . . . . A 171 ARG HG2 . 25854 1
1269 . 1 1 171 171 ARG HG3 H 1 1.715 0.002 . . . . . A 171 ARG HG3 . 25854 1
1270 . 1 1 171 171 ARG HD2 H 1 3.154 0.004 . . . . . A 171 ARG HD2 . 25854 1
1271 . 1 1 171 171 ARG HD3 H 1 3.154 0.004 . . . . . A 171 ARG HD3 . 25854 1
1272 . 1 1 171 171 ARG CA C 13 60.051 0.212 . . . . . A 171 ARG CA . 25854 1
1273 . 1 1 171 171 ARG CB C 13 29.334 0.000 . . . . . A 171 ARG CB . 25854 1
1274 . 1 1 171 171 ARG CG C 13 27.740 0.000 . . . . . A 171 ARG CG . 25854 1
1275 . 1 1 171 171 ARG CD C 13 43.151 0.000 . . . . . A 171 ARG CD . 25854 1
1276 . 1 1 172 172 ASP H H 1 7.993 0.004 . . . . . A 172 ASP H . 25854 1
1277 . 1 1 172 172 ASP HA H 1 4.429 0.005 . . . . . A 172 ASP HA . 25854 1
1278 . 1 1 172 172 ASP HB2 H 1 2.885 0.003 . . . . . A 172 ASP HB2 . 25854 1
1279 . 1 1 172 172 ASP HB3 H 1 2.673 0.007 . . . . . A 172 ASP HB3 . 25854 1
1280 . 1 1 172 172 ASP CA C 13 57.500 0.000 . . . . . A 172 ASP CA . 25854 1
1281 . 1 1 172 172 ASP CB C 13 40.494 0.000 . . . . . A 172 ASP CB . 25854 1
1282 . 1 1 173 173 ILE HA H 1 3.650 0.001 . . . . . A 173 ILE HA . 25854 1
1283 . 1 1 173 173 ILE HB H 1 1.948 0.001 . . . . . A 173 ILE HB . 25854 1
1284 . 1 1 173 173 ILE HG12 H 1 1.818 0.004 . . . . . A 173 ILE HG12 . 25854 1
1285 . 1 1 173 173 ILE HG13 H 1 1.008 0.006 . . . . . A 173 ILE HG13 . 25854 1
1286 . 1 1 173 173 ILE HD11 H 1 0.771 0.014 . . . . . A 173 ILE HD11 . 25854 1
1287 . 1 1 173 173 ILE HD12 H 1 0.771 0.014 . . . . . A 173 ILE HD12 . 25854 1
1288 . 1 1 173 173 ILE HD13 H 1 0.771 0.014 . . . . . A 173 ILE HD13 . 25854 1
1289 . 1 1 173 173 ILE CA C 13 65.472 0.000 . . . . . A 173 ILE CA . 25854 1
1290 . 1 1 173 173 ILE CB C 13 38.368 0.000 . . . . . A 173 ILE CB . 25854 1
1291 . 1 1 173 173 ILE CG1 C 13 29.334 0.000 . . . . . A 173 ILE CG1 . 25854 1
1292 . 1 1 173 173 ILE CD1 C 13 13.922 0.000 . . . . . A 173 ILE CD1 . 25854 1
1293 . 1 1 174 174 LEU H H 1 8.270 0.000 . . . . . A 174 LEU H . 25854 1
1294 . 1 1 174 174 LEU HA H 1 3.895 0.002 . . . . . A 174 LEU HA . 25854 1
1295 . 1 1 174 174 LEU HB2 H 1 1.869 0.002 . . . . . A 174 LEU HB2 . 25854 1
1296 . 1 1 174 174 LEU HB3 H 1 1.519 0.005 . . . . . A 174 LEU HB3 . 25854 1
1297 . 1 1 174 174 LEU HG H 1 1.881 0.009 . . . . . A 174 LEU HG . 25854 1
1298 . 1 1 174 174 LEU HD11 H 1 0.853 0.005 . . . . . A 174 LEU HD11 . 25854 1
1299 . 1 1 174 174 LEU HD12 H 1 0.853 0.005 . . . . . A 174 LEU HD12 . 25854 1
1300 . 1 1 174 174 LEU HD13 H 1 0.853 0.005 . . . . . A 174 LEU HD13 . 25854 1
1301 . 1 1 174 174 LEU HD21 H 1 0.722 0.002 . . . . . A 174 LEU HD21 . 25854 1
1302 . 1 1 174 174 LEU HD22 H 1 0.722 0.002 . . . . . A 174 LEU HD22 . 25854 1
1303 . 1 1 174 174 LEU HD23 H 1 0.722 0.002 . . . . . A 174 LEU HD23 . 25854 1
1304 . 1 1 174 174 LEU CA C 13 57.500 0.000 . . . . . A 174 LEU CA . 25854 1
1305 . 1 1 174 174 LEU CB C 13 41.026 0.000 . . . . . A 174 LEU CB . 25854 1
1306 . 1 1 174 174 LEU CG C 13 26.677 0.000 . . . . . A 174 LEU CG . 25854 1
1307 . 1 1 174 174 LEU CD1 C 13 25.614 0.000 . . . . . A 174 LEU CD1 . 25854 1
1308 . 1 1 174 174 LEU CD2 C 13 22.957 0.000 . . . . . A 174 LEU CD2 . 25854 1
1309 . 1 1 175 175 ALA H H 1 7.960 0.002 . . . . . A 175 ALA H . 25854 1
1310 . 1 1 175 175 ALA HA H 1 4.144 0.003 . . . . . A 175 ALA HA . 25854 1
1311 . 1 1 175 175 ALA HB1 H 1 1.532 0.002 . . . . . A 175 ALA HB1 . 25854 1
1312 . 1 1 175 175 ALA HB2 H 1 1.532 0.002 . . . . . A 175 ALA HB2 . 25854 1
1313 . 1 1 175 175 ALA HB3 H 1 1.532 0.002 . . . . . A 175 ALA HB3 . 25854 1
1314 . 1 1 175 175 ALA CA C 13 54.056 0.000 . . . . . A 175 ALA CA . 25854 1
1315 . 1 1 175 175 ALA CB C 13 18.705 0.000 . . . . . A 175 ALA CB . 25854 1
1316 . 1 1 176 176 GLN H H 1 7.696 0.006 . . . . . A 176 GLN H . 25854 1
1317 . 1 1 176 176 GLN HA H 1 4.093 0.003 . . . . . A 176 GLN HA . 25854 1
1318 . 1 1 176 176 GLN HB2 H 1 2.150 0.047 . . . . . A 176 GLN HB2 . 25854 1
1319 . 1 1 176 176 GLN HB3 H 1 2.150 0.047 . . . . . A 176 GLN HB3 . 25854 1
1320 . 1 1 176 176 GLN HG2 H 1 2.523 0.003 . . . . . A 176 GLN HG2 . 25854 1
1321 . 1 1 176 176 GLN HG3 H 1 2.353 0.004 . . . . . A 176 GLN HG3 . 25854 1
1322 . 1 1 176 176 GLN HE21 H 1 7.330 0.001 . . . . . A 176 GLN HE21 . 25854 1
1323 . 1 1 176 176 GLN HE22 H 1 6.753 0.000 . . . . . A 176 GLN HE22 . 25854 1
1324 . 1 1 176 176 GLN CA C 13 58.054 0.000 . . . . . A 176 GLN CA . 25854 1
1325 . 1 1 176 176 GLN CB C 13 29.070 0.000 . . . . . A 176 GLN CB . 25854 1
1326 . 1 1 176 176 GLN CG C 13 34.067 0.000 . . . . . A 176 GLN CG . 25854 1
1327 . 1 1 177 177 VAL H H 1 7.850 0.001 . . . . . A 177 VAL H . 25854 1
1328 . 1 1 177 177 VAL HA H 1 3.825 0.002 . . . . . A 177 VAL HA . 25854 1
1329 . 1 1 177 177 VAL HB H 1 2.164 0.006 . . . . . A 177 VAL HB . 25854 1
1330 . 1 1 177 177 VAL HG11 H 1 0.974 0.003 . . . . . A 177 VAL HG11 . 25854 1
1331 . 1 1 177 177 VAL HG12 H 1 0.974 0.003 . . . . . A 177 VAL HG12 . 25854 1
1332 . 1 1 177 177 VAL HG13 H 1 0.974 0.003 . . . . . A 177 VAL HG13 . 25854 1
1333 . 1 1 177 177 VAL HG21 H 1 0.879 0.003 . . . . . A 177 VAL HG21 . 25854 1
1334 . 1 1 177 177 VAL HG22 H 1 0.879 0.003 . . . . . A 177 VAL HG22 . 25854 1
1335 . 1 1 177 177 VAL HG23 H 1 0.879 0.003 . . . . . A 177 VAL HG23 . 25854 1
1336 . 1 1 177 177 VAL CA C 13 64.051 0.000 . . . . . A 177 VAL CA . 25854 1
1337 . 1 1 177 177 VAL CB C 13 32.068 0.000 . . . . . A 177 VAL CB . 25854 1
1338 . 1 1 177 177 VAL CG1 C 13 22.074 0.000 . . . . . A 177 VAL CG1 . 25854 1
1339 . 1 1 177 177 VAL CG2 C 13 21.074 0.000 . . . . . A 177 VAL CG2 . 25854 1
1340 . 1 1 178 178 LYS HB2 H 1 1.844 0.000 . . . . . A 178 LYS HB2 . 25854 1
1341 . 1 1 178 178 LYS HB3 H 1 1.844 0.000 . . . . . A 178 LYS HB3 . 25854 1
1342 . 1 1 179 179 GLN H H 1 7.862 0.000 . . . . . A 179 GLN H . 25854 1
1343 . 1 1 179 179 GLN HB2 H 1 2.061 0.000 . . . . . A 179 GLN HB2 . 25854 1
1344 . 1 1 179 179 GLN HB3 H 1 2.061 0.000 . . . . . A 179 GLN HB3 . 25854 1
stop_
save_