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 25927
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25927 1
2 '2D 1H-13C HSQC' . . . 25927 1
3 '2D 1H-13C HSQC aromatic' . . . 25927 1
4 '2D 1H-13C HSQC aliphatic' . . . 25927 1
5 '3D CBCA(CO)NH' . . . 25927 1
6 '3D C(CO)NH' . . . 25927 1
7 '3D HNCO' . . . 25927 1
8 '3D HNCACB' . . . 25927 1
9 '3D HN(CO)CA' . . . 25927 1
11 '3D H(CCO)NH' . . . 25927 1
14 '3D 1H-13C NOESY aromatic' . . . 25927 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 25927 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.130 0.007 . 1 . . . A 1 ALA HA . 25927 1
2 . 1 1 1 1 ALA HB1 H 1 1.522 0.004 . 2 . . . A 1 ALA HB1 . 25927 1
3 . 1 1 1 1 ALA HB2 H 1 1.522 0.004 . 2 . . . A 1 ALA HB2 . 25927 1
4 . 1 1 1 1 ALA HB3 H 1 1.522 0.004 . 2 . . . A 1 ALA HB3 . 25927 1
5 . 1 1 1 1 ALA C C 13 173.740 0.000 . 1 . . . A 1 ALA C . 25927 1
6 . 1 1 1 1 ALA CA C 13 51.786 0.018 . 1 . . . A 1 ALA CA . 25927 1
7 . 1 1 1 1 ALA CB C 13 19.494 0.036 . 1 . . . A 1 ALA CB . 25927 1
8 . 1 1 2 2 VAL H H 1 8.453 0.007 . 1 . . . A 2 VAL H . 25927 1
9 . 1 1 2 2 VAL HA H 1 4.132 0.006 . 1 . . . A 2 VAL HA . 25927 1
10 . 1 1 2 2 VAL HB H 1 2.063 0.002 . 1 . . . A 2 VAL HB . 25927 1
11 . 1 1 2 2 VAL HG11 H 1 0.938 0.006 . 2 . . . A 2 VAL HG11 . 25927 1
12 . 1 1 2 2 VAL HG12 H 1 0.938 0.006 . 2 . . . A 2 VAL HG12 . 25927 1
13 . 1 1 2 2 VAL HG13 H 1 0.938 0.006 . 2 . . . A 2 VAL HG13 . 25927 1
14 . 1 1 2 2 VAL HG21 H 1 0.938 0.006 . 2 . . . A 2 VAL HG21 . 25927 1
15 . 1 1 2 2 VAL HG22 H 1 0.938 0.006 . 2 . . . A 2 VAL HG22 . 25927 1
16 . 1 1 2 2 VAL HG23 H 1 0.938 0.006 . 2 . . . A 2 VAL HG23 . 25927 1
17 . 1 1 2 2 VAL C C 13 175.957 0.008 . 1 . . . A 2 VAL C . 25927 1
18 . 1 1 2 2 VAL CA C 13 62.517 0.031 . 1 . . . A 2 VAL CA . 25927 1
19 . 1 1 2 2 VAL CB C 13 32.676 0.011 . 1 . . . A 2 VAL CB . 25927 1
20 . 1 1 2 2 VAL CG1 C 13 21.193 0.006 . 1 . . . A 2 VAL CG1 . 25927 1
21 . 1 1 2 2 VAL CG2 C 13 20.454 0.033 . 1 . . . A 2 VAL CG2 . 25927 1
22 . 1 1 2 2 VAL N N 15 119.413 0.024 . 1 . . . A 2 VAL N . 25927 1
23 . 1 1 3 3 GLU H H 1 8.587 0.004 . 1 . . . A 3 GLU H . 25927 1
24 . 1 1 3 3 GLU HA H 1 4.348 0.008 . 1 . . . A 3 GLU HA . 25927 1
25 . 1 1 3 3 GLU HB2 H 1 1.994 0.009 . 1 . . . A 3 GLU HB2 . 25927 1
26 . 1 1 3 3 GLU HB3 H 1 1.913 0.006 . 1 . . . A 3 GLU HB3 . 25927 1
27 . 1 1 3 3 GLU HG2 H 1 2.285 0.013 . 1 . . . A 3 GLU HG2 . 25927 1
28 . 1 1 3 3 GLU HG3 H 1 2.193 0.006 . 1 . . . A 3 GLU HG3 . 25927 1
29 . 1 1 3 3 GLU C C 13 176.154 0.004 . 1 . . . A 3 GLU C . 25927 1
30 . 1 1 3 3 GLU CA C 13 56.469 0.040 . 1 . . . A 3 GLU CA . 25927 1
31 . 1 1 3 3 GLU CB C 13 30.382 0.030 . 1 . . . A 3 GLU CB . 25927 1
32 . 1 1 3 3 GLU CG C 13 36.113 0.019 . 1 . . . A 3 GLU CG . 25927 1
33 . 1 1 3 3 GLU N N 15 125.255 0.030 . 1 . . . A 3 GLU N . 25927 1
34 . 1 1 4 4 VAL H H 1 8.172 0.004 . 1 . . . A 4 VAL H . 25927 1
35 . 1 1 4 4 VAL HA H 1 4.121 0.000 . 1 . . . A 4 VAL HA . 25927 1
36 . 1 1 4 4 VAL HB H 1 2.050 0.002 . 1 . . . A 4 VAL HB . 25927 1
37 . 1 1 4 4 VAL HG11 H 1 0.922 0.002 . 2 . . . A 4 VAL HG11 . 25927 1
38 . 1 1 4 4 VAL HG12 H 1 0.922 0.002 . 2 . . . A 4 VAL HG12 . 25927 1
39 . 1 1 4 4 VAL HG13 H 1 0.922 0.002 . 2 . . . A 4 VAL HG13 . 25927 1
40 . 1 1 4 4 VAL HG21 H 1 0.922 0.002 . 2 . . . A 4 VAL HG21 . 25927 1
41 . 1 1 4 4 VAL HG22 H 1 0.922 0.002 . 2 . . . A 4 VAL HG22 . 25927 1
42 . 1 1 4 4 VAL HG23 H 1 0.922 0.002 . 2 . . . A 4 VAL HG23 . 25927 1
43 . 1 1 4 4 VAL C C 13 175.762 0.002 . 1 . . . A 4 VAL C . 25927 1
44 . 1 1 4 4 VAL CA C 13 62.028 0.015 . 1 . . . A 4 VAL CA . 25927 1
45 . 1 1 4 4 VAL CB C 13 33.056 0.031 . 1 . . . A 4 VAL CB . 25927 1
46 . 1 1 4 4 VAL CG1 C 13 21.272 0.000 . 1 . . . A 4 VAL CG1 . 25927 1
47 . 1 1 4 4 VAL CG2 C 13 20.692 0.319 . 1 . . . A 4 VAL CG2 . 25927 1
48 . 1 1 4 4 VAL N N 15 121.132 0.032 . 1 . . . A 4 VAL N . 25927 1
49 . 1 1 5 5 GLU H H 1 8.472 0.004 . 1 . . . A 5 GLU H . 25927 1
50 . 1 1 5 5 GLU HA H 1 4.324 0.003 . 1 . . . A 5 GLU HA . 25927 1
51 . 1 1 5 5 GLU HB2 H 1 1.970 0.005 . 1 . . . A 5 GLU HB2 . 25927 1
52 . 1 1 5 5 GLU HB3 H 1 1.916 0.004 . 1 . . . A 5 GLU HB3 . 25927 1
53 . 1 1 5 5 GLU HG2 H 1 2.271 0.008 . 1 . . . A 5 GLU HG2 . 25927 1
54 . 1 1 5 5 GLU HG3 H 1 2.201 0.009 . 1 . . . A 5 GLU HG3 . 25927 1
55 . 1 1 5 5 GLU C C 13 176.006 0.015 . 1 . . . A 5 GLU C . 25927 1
56 . 1 1 5 5 GLU CA C 13 56.389 0.032 . 1 . . . A 5 GLU CA . 25927 1
57 . 1 1 5 5 GLU CB C 13 30.419 0.020 . 1 . . . A 5 GLU CB . 25927 1
58 . 1 1 5 5 GLU CG C 13 36.179 0.056 . 1 . . . A 5 GLU CG . 25927 1
59 . 1 1 5 5 GLU N N 15 125.223 0.031 . 1 . . . A 5 GLU N . 25927 1
60 . 1 1 6 6 VAL H H 1 8.288 0.002 . 1 . . . A 6 VAL H . 25927 1
61 . 1 1 6 6 VAL HA H 1 4.436 0.003 . 1 . . . A 6 VAL HA . 25927 1
62 . 1 1 6 6 VAL HB H 1 2.090 0.000 . 1 . . . A 6 VAL HB . 25927 1
63 . 1 1 6 6 VAL HG11 H 1 0.949 0.000 . 2 . . . A 6 VAL HG11 . 25927 1
64 . 1 1 6 6 VAL HG12 H 1 0.949 0.000 . 2 . . . A 6 VAL HG12 . 25927 1
65 . 1 1 6 6 VAL HG13 H 1 0.949 0.000 . 2 . . . A 6 VAL HG13 . 25927 1
66 . 1 1 6 6 VAL HG21 H 1 0.949 0.000 . 2 . . . A 6 VAL HG21 . 25927 1
67 . 1 1 6 6 VAL HG22 H 1 0.949 0.000 . 2 . . . A 6 VAL HG22 . 25927 1
68 . 1 1 6 6 VAL HG23 H 1 0.949 0.000 . 2 . . . A 6 VAL HG23 . 25927 1
69 . 1 1 6 6 VAL CA C 13 59.746 0.021 . 1 . . . A 6 VAL CA . 25927 1
70 . 1 1 6 6 VAL CB C 13 32.738 0.000 . 1 . . . A 6 VAL CB . 25927 1
71 . 1 1 6 6 VAL N N 15 123.435 0.048 . 1 . . . A 6 VAL N . 25927 1
72 . 1 1 7 7 PRO HA H 1 4.436 0.007 . 1 . . . A 7 PRO HA . 25927 1
73 . 1 1 7 7 PRO HB2 H 1 1.956 0.009 . 1 . . . A 7 PRO HB2 . 25927 1
74 . 1 1 7 7 PRO HB3 H 1 2.300 0.006 . 1 . . . A 7 PRO HB3 . 25927 1
75 . 1 1 7 7 PRO HG2 H 1 2.062 0.007 . 1 . . . A 7 PRO HG2 . 25927 1
76 . 1 1 7 7 PRO HG3 H 1 1.980 0.018 . 1 . . . A 7 PRO HG3 . 25927 1
77 . 1 1 7 7 PRO HD2 H 1 3.716 0.007 . 1 . . . A 7 PRO HD2 . 25927 1
78 . 1 1 7 7 PRO HD3 H 1 3.845 0.005 . 1 . . . A 7 PRO HD3 . 25927 1
79 . 1 1 7 7 PRO C C 13 177.461 0.005 . 1 . . . A 7 PRO C . 25927 1
80 . 1 1 7 7 PRO CA C 13 63.345 0.027 . 1 . . . A 7 PRO CA . 25927 1
81 . 1 1 7 7 PRO CB C 13 32.304 0.029 . 1 . . . A 7 PRO CB . 25927 1
82 . 1 1 7 7 PRO CG C 13 27.435 0.023 . 1 . . . A 7 PRO CG . 25927 1
83 . 1 1 7 7 PRO CD C 13 51.016 0.009 . 1 . . . A 7 PRO CD . 25927 1
84 . 1 1 8 8 GLY H H 1 8.334 0.006 . 1 . . . A 8 GLY H . 25927 1
85 . 1 1 8 8 GLY HA2 H 1 4.050 0.008 . 1 . . . A 8 GLY HA2 . 25927 1
86 . 1 1 8 8 GLY HA3 H 1 3.938 0.005 . 1 . . . A 8 GLY HA3 . 25927 1
87 . 1 1 8 8 GLY C C 13 173.995 0.013 . 1 . . . A 8 GLY C . 25927 1
88 . 1 1 8 8 GLY CA C 13 45.426 0.022 . 1 . . . A 8 GLY CA . 25927 1
89 . 1 1 8 8 GLY N N 15 108.925 0.025 . 1 . . . A 8 GLY N . 25927 1
90 . 1 1 9 9 LEU H H 1 8.150 0.005 . 1 . . . A 9 LEU H . 25927 1
91 . 1 1 9 9 LEU HA H 1 4.459 0.004 . 1 . . . A 9 LEU HA . 25927 1
92 . 1 1 9 9 LEU HB2 H 1 1.686 0.010 . 2 . . . A 9 LEU HB2 . 25927 1
93 . 1 1 9 9 LEU HB3 H 1 1.686 0.010 . 2 . . . A 9 LEU HB3 . 25927 1
94 . 1 1 9 9 LEU HD11 H 1 0.963 0.008 . 2 . . . A 9 LEU HD11 . 25927 1
95 . 1 1 9 9 LEU HD12 H 1 0.963 0.008 . 2 . . . A 9 LEU HD12 . 25927 1
96 . 1 1 9 9 LEU HD13 H 1 0.963 0.008 . 2 . . . A 9 LEU HD13 . 25927 1
97 . 1 1 9 9 LEU HD21 H 1 0.886 0.006 . 2 . . . A 9 LEU HD21 . 25927 1
98 . 1 1 9 9 LEU HD22 H 1 0.886 0.006 . 2 . . . A 9 LEU HD22 . 25927 1
99 . 1 1 9 9 LEU HD23 H 1 0.886 0.006 . 2 . . . A 9 LEU HD23 . 25927 1
100 . 1 1 9 9 LEU C C 13 176.870 0.013 . 1 . . . A 9 LEU C . 25927 1
101 . 1 1 9 9 LEU CA C 13 55.621 0.025 . 1 . . . A 9 LEU CA . 25927 1
102 . 1 1 9 9 LEU CB C 13 43.048 0.036 . 1 . . . A 9 LEU CB . 25927 1
103 . 1 1 9 9 LEU CG C 13 27.074 0.000 . 1 . . . A 9 LEU CG . 25927 1
104 . 1 1 9 9 LEU CD1 C 13 24.934 0.013 . 1 . . . A 9 LEU CD1 . 25927 1
105 . 1 1 9 9 LEU CD2 C 13 23.636 0.027 . 1 . . . A 9 LEU CD2 . 25927 1
106 . 1 1 9 9 LEU N N 15 121.559 0.048 . 1 . . . A 9 LEU N . 25927 1
107 . 1 1 10 10 LEU H H 1 8.348 0.007 . 1 . . . A 10 LEU H . 25927 1
108 . 1 1 10 10 LEU HA H 1 5.161 0.011 . 1 . . . A 10 LEU HA . 25927 1
109 . 1 1 10 10 LEU HB2 H 1 1.818 0.006 . 1 . . . A 10 LEU HB2 . 25927 1
110 . 1 1 10 10 LEU HB3 H 1 1.455 0.010 . 1 . . . A 10 LEU HB3 . 25927 1
111 . 1 1 10 10 LEU HG H 1 1.646 0.011 . 1 . . . A 10 LEU HG . 25927 1
112 . 1 1 10 10 LEU HD11 H 1 0.776 0.010 . 2 . . . A 10 LEU HD11 . 25927 1
113 . 1 1 10 10 LEU HD12 H 1 0.776 0.010 . 2 . . . A 10 LEU HD12 . 25927 1
114 . 1 1 10 10 LEU HD13 H 1 0.776 0.010 . 2 . . . A 10 LEU HD13 . 25927 1
115 . 1 1 10 10 LEU HD21 H 1 0.610 0.006 . 2 . . . A 10 LEU HD21 . 25927 1
116 . 1 1 10 10 LEU HD22 H 1 0.610 0.006 . 2 . . . A 10 LEU HD22 . 25927 1
117 . 1 1 10 10 LEU HD23 H 1 0.610 0.006 . 2 . . . A 10 LEU HD23 . 25927 1
118 . 1 1 10 10 LEU C C 13 177.427 0.006 . 1 . . . A 10 LEU C . 25927 1
119 . 1 1 10 10 LEU CA C 13 53.862 0.038 . 1 . . . A 10 LEU CA . 25927 1
120 . 1 1 10 10 LEU CB C 13 43.648 0.021 . 1 . . . A 10 LEU CB . 25927 1
121 . 1 1 10 10 LEU CG C 13 27.552 0.024 . 1 . . . A 10 LEU CG . 25927 1
122 . 1 1 10 10 LEU CD1 C 13 25.452 0.072 . 2 . . . A 10 LEU CD1 . 25927 1
123 . 1 1 10 10 LEU CD2 C 13 25.451 0.083 . 2 . . . A 10 LEU CD2 . 25927 1
124 . 1 1 10 10 LEU N N 15 122.690 0.075 . 1 . . . A 10 LEU N . 25927 1
125 . 1 1 11 11 THR H H 1 9.186 0.005 . 1 . . . A 11 THR H . 25927 1
126 . 1 1 11 11 THR HA H 1 4.295 0.013 . 1 . . . A 11 THR HA . 25927 1
127 . 1 1 11 11 THR HB H 1 4.112 0.005 . 1 . . . A 11 THR HB . 25927 1
128 . 1 1 11 11 THR HG21 H 1 0.799 0.005 . 2 . . . A 11 THR HG21 . 25927 1
129 . 1 1 11 11 THR HG22 H 1 0.799 0.005 . 2 . . . A 11 THR HG22 . 25927 1
130 . 1 1 11 11 THR HG23 H 1 0.799 0.005 . 2 . . . A 11 THR HG23 . 25927 1
131 . 1 1 11 11 THR C C 13 172.853 0.003 . 1 . . . A 11 THR C . 25927 1
132 . 1 1 11 11 THR CA C 13 63.577 0.031 . 1 . . . A 11 THR CA . 25927 1
133 . 1 1 11 11 THR CB C 13 69.325 0.040 . 1 . . . A 11 THR CB . 25927 1
134 . 1 1 11 11 THR CG2 C 13 21.377 0.000 . 1 . . . A 11 THR CG2 . 25927 1
135 . 1 1 11 11 THR N N 15 124.118 0.044 . 1 . . . A 11 THR N . 25927 1
136 . 1 1 12 12 ASP H H 1 8.880 0.006 . 1 . . . A 12 ASP H . 25927 1
137 . 1 1 12 12 ASP HA H 1 4.297 0.007 . 1 . . . A 12 ASP HA . 25927 1
138 . 1 1 12 12 ASP HB2 H 1 0.796 0.006 . 1 . . . A 12 ASP HB2 . 25927 1
139 . 1 1 12 12 ASP HB3 H 1 2.495 0.006 . 1 . . . A 12 ASP HB3 . 25927 1
140 . 1 1 12 12 ASP C C 13 176.060 0.006 . 1 . . . A 12 ASP C . 25927 1
141 . 1 1 12 12 ASP CA C 13 53.779 0.082 . 1 . . . A 12 ASP CA . 25927 1
142 . 1 1 12 12 ASP CB C 13 39.044 0.048 . 1 . . . A 12 ASP CB . 25927 1
143 . 1 1 12 12 ASP N N 15 127.226 0.035 . 1 . . . A 12 ASP N . 25927 1
144 . 1 1 13 13 HIS H H 1 8.867 0.006 . 1 . . . A 13 HIS H . 25927 1
145 . 1 1 13 13 HIS HA H 1 5.308 0.013 . 1 . . . A 13 HIS HA . 25927 1
146 . 1 1 13 13 HIS HB2 H 1 2.901 0.006 . 1 . . . A 13 HIS HB2 . 25927 1
147 . 1 1 13 13 HIS HB3 H 1 3.733 0.003 . 1 . . . A 13 HIS HB3 . 25927 1
148 . 1 1 13 13 HIS HD2 H 1 7.191 0.003 . 1 . . . A 13 HIS HD2 . 25927 1
149 . 1 1 13 13 HIS C C 13 175.365 0.003 . 1 . . . A 13 HIS C . 25927 1
150 . 1 1 13 13 HIS CA C 13 53.158 0.077 . 1 . . . A 13 HIS CA . 25927 1
151 . 1 1 13 13 HIS CB C 13 28.954 0.037 . 1 . . . A 13 HIS CB . 25927 1
152 . 1 1 13 13 HIS CD2 C 13 118.077 0.045 . 1 . . . A 13 HIS CD2 . 25927 1
153 . 1 1 13 13 HIS N N 15 127.146 0.052 . 1 . . . A 13 HIS N . 25927 1
154 . 1 1 14 14 THR H H 1 8.583 0.003 . 1 . . . A 14 THR H . 25927 1
155 . 1 1 14 14 THR HA H 1 4.522 0.000 . 1 . . . A 14 THR HA . 25927 1
156 . 1 1 14 14 THR HB H 1 4.315 0.008 . 1 . . . A 14 THR HB . 25927 1
157 . 1 1 14 14 THR HG21 H 1 1.203 0.000 . 2 . . . A 14 THR HG21 . 25927 1
158 . 1 1 14 14 THR HG22 H 1 1.203 0.000 . 2 . . . A 14 THR HG22 . 25927 1
159 . 1 1 14 14 THR HG23 H 1 1.203 0.000 . 2 . . . A 14 THR HG23 . 25927 1
160 . 1 1 14 14 THR C C 13 174.626 0.014 . 1 . . . A 14 THR C . 25927 1
161 . 1 1 14 14 THR CA C 13 63.245 0.088 . 1 . . . A 14 THR CA . 25927 1
162 . 1 1 14 14 THR CB C 13 70.178 0.160 . 1 . . . A 14 THR CB . 25927 1
163 . 1 1 14 14 THR CG2 C 13 21.582 0.000 . 1 . . . A 14 THR CG2 . 25927 1
164 . 1 1 14 14 THR N N 15 112.885 0.031 . 1 . . . A 14 THR N . 25927 1
165 . 1 1 15 15 VAL H H 1 9.104 0.006 . 1 . . . A 15 VAL H . 25927 1
166 . 1 1 15 15 VAL HA H 1 4.645 0.000 . 1 . . . A 15 VAL HA . 25927 1
167 . 1 1 15 15 VAL HB H 1 2.056 0.003 . 1 . . . A 15 VAL HB . 25927 1
168 . 1 1 15 15 VAL HG11 H 1 0.885 0.001 . 2 . . . A 15 VAL HG11 . 25927 1
169 . 1 1 15 15 VAL HG12 H 1 0.885 0.001 . 2 . . . A 15 VAL HG12 . 25927 1
170 . 1 1 15 15 VAL HG13 H 1 0.885 0.001 . 2 . . . A 15 VAL HG13 . 25927 1
171 . 1 1 15 15 VAL HG21 H 1 0.738 0.006 . 2 . . . A 15 VAL HG21 . 25927 1
172 . 1 1 15 15 VAL HG22 H 1 0.738 0.006 . 2 . . . A 15 VAL HG22 . 25927 1
173 . 1 1 15 15 VAL HG23 H 1 0.738 0.006 . 2 . . . A 15 VAL HG23 . 25927 1
174 . 1 1 15 15 VAL C C 13 175.216 0.009 . 1 . . . A 15 VAL C . 25927 1
175 . 1 1 15 15 VAL CA C 13 62.263 0.057 . 1 . . . A 15 VAL CA . 25927 1
176 . 1 1 15 15 VAL CB C 13 35.380 0.025 . 1 . . . A 15 VAL CB . 25927 1
177 . 1 1 15 15 VAL CG1 C 13 21.433 0.022 . 1 . . . A 15 VAL CG1 . 25927 1
178 . 1 1 15 15 VAL CG2 C 13 19.156 0.002 . 1 . . . A 15 VAL CG2 . 25927 1
179 . 1 1 15 15 VAL N N 15 113.207 0.056 . 1 . . . A 15 VAL N . 25927 1
180 . 1 1 16 16 SER H H 1 9.340 0.003 . 1 . . . A 16 SER H . 25927 1
181 . 1 1 16 16 SER HA H 1 4.196 0.014 . 1 . . . A 16 SER HA . 25927 1
182 . 1 1 16 16 SER HB2 H 1 3.691 0.004 . 2 . . . A 16 SER HB2 . 25927 1
183 . 1 1 16 16 SER HB3 H 1 3.691 0.004 . 2 . . . A 16 SER HB3 . 25927 1
184 . 1 1 16 16 SER C C 13 174.515 0.006 . 1 . . . A 16 SER C . 25927 1
185 . 1 1 16 16 SER CA C 13 57.126 0.021 . 1 . . . A 16 SER CA . 25927 1
186 . 1 1 16 16 SER CB C 13 67.073 0.020 . 1 . . . A 16 SER CB . 25927 1
187 . 1 1 16 16 SER N N 15 122.970 0.040 . 1 . . . A 16 SER N . 25927 1
188 . 1 1 17 17 SER H H 1 8.926 0.004 . 1 . . . A 17 SER H . 25927 1
189 . 1 1 17 17 SER HA H 1 4.157 0.004 . 1 . . . A 17 SER HA . 25927 1
190 . 1 1 17 17 SER HB2 H 1 3.970 0.005 . 2 . . . A 17 SER HB2 . 25927 1
191 . 1 1 17 17 SER HB3 H 1 3.970 0.005 . 2 . . . A 17 SER HB3 . 25927 1
192 . 1 1 17 17 SER C C 13 176.576 0.014 . 1 . . . A 17 SER C . 25927 1
193 . 1 1 17 17 SER CA C 13 62.451 0.116 . 1 . . . A 17 SER CA . 25927 1
194 . 1 1 17 17 SER CB C 13 62.539 0.067 . 1 . . . A 17 SER CB . 25927 1
195 . 1 1 17 17 SER N N 15 116.643 0.052 . 1 . . . A 17 SER N . 25927 1
196 . 1 1 18 18 ILE H H 1 7.848 0.005 . 1 . . . A 18 ILE H . 25927 1
197 . 1 1 18 18 ILE HA H 1 4.071 0.009 . 1 . . . A 18 ILE HA . 25927 1
198 . 1 1 18 18 ILE HB H 1 1.744 0.006 . 1 . . . A 18 ILE HB . 25927 1
199 . 1 1 18 18 ILE HG12 H 1 1.551 0.007 . 1 . . . A 18 ILE HG12 . 25927 1
200 . 1 1 18 18 ILE HG13 H 1 1.201 0.005 . 1 . . . A 18 ILE HG13 . 25927 1
201 . 1 1 18 18 ILE HG21 H 1 0.898 0.006 . 2 . . . A 18 ILE HG21 . 25927 1
202 . 1 1 18 18 ILE HG22 H 1 0.898 0.006 . 2 . . . A 18 ILE HG22 . 25927 1
203 . 1 1 18 18 ILE HG23 H 1 0.898 0.006 . 2 . . . A 18 ILE HG23 . 25927 1
204 . 1 1 18 18 ILE HD11 H 1 0.846 0.012 . 2 . . . A 18 ILE HD11 . 25927 1
205 . 1 1 18 18 ILE HD12 H 1 0.846 0.012 . 2 . . . A 18 ILE HD12 . 25927 1
206 . 1 1 18 18 ILE HD13 H 1 0.846 0.012 . 2 . . . A 18 ILE HD13 . 25927 1
207 . 1 1 18 18 ILE C C 13 177.925 0.003 . 1 . . . A 18 ILE C . 25927 1
208 . 1 1 18 18 ILE CA C 13 64.381 0.038 . 1 . . . A 18 ILE CA . 25927 1
209 . 1 1 18 18 ILE CB C 13 37.580 0.034 . 1 . . . A 18 ILE CB . 25927 1
210 . 1 1 18 18 ILE CG1 C 13 29.012 0.050 . 1 . . . A 18 ILE CG1 . 25927 1
211 . 1 1 18 18 ILE CG2 C 13 17.877 0.021 . 1 . . . A 18 ILE CG2 . 25927 1
212 . 1 1 18 18 ILE CD1 C 13 13.942 0.050 . 1 . . . A 18 ILE CD1 . 25927 1
213 . 1 1 18 18 ILE N N 15 120.198 0.054 . 1 . . . A 18 ILE N . 25927 1
214 . 1 1 19 19 GLY H H 1 7.921 0.011 . 1 . . . A 19 GLY H . 25927 1
215 . 1 1 19 19 GLY HA2 H 1 4.157 0.007 . 1 . . . A 19 GLY HA2 . 25927 1
216 . 1 1 19 19 GLY HA3 H 1 3.485 0.008 . 1 . . . A 19 GLY HA3 . 25927 1
217 . 1 1 19 19 GLY C C 13 176.153 0.005 . 1 . . . A 19 GLY C . 25927 1
218 . 1 1 19 19 GLY CA C 13 46.840 0.047 . 1 . . . A 19 GLY CA . 25927 1
219 . 1 1 19 19 GLY N N 15 111.905 0.053 . 1 . . . A 19 GLY N . 25927 1
220 . 1 1 20 20 HIS H H 1 8.842 0.003 . 1 . . . A 20 HIS H . 25927 1
221 . 1 1 20 20 HIS HA H 1 4.762 0.011 . 1 . . . A 20 HIS HA . 25927 1
222 . 1 1 20 20 HIS HB2 H 1 3.325 0.003 . 1 . . . A 20 HIS HB2 . 25927 1
223 . 1 1 20 20 HIS HB3 H 1 3.504 0.005 . 1 . . . A 20 HIS HB3 . 25927 1
224 . 1 1 20 20 HIS HD2 H 1 7.184 0.002 . 1 . . . A 20 HIS HD2 . 25927 1
225 . 1 1 20 20 HIS C C 13 178.606 0.005 . 1 . . . A 20 HIS C . 25927 1
226 . 1 1 20 20 HIS CA C 13 57.858 0.066 . 1 . . . A 20 HIS CA . 25927 1
227 . 1 1 20 20 HIS CB C 13 27.715 0.019 . 1 . . . A 20 HIS CB . 25927 1
228 . 1 1 20 20 HIS N N 15 120.808 0.039 . 1 . . . A 20 HIS N . 25927 1
229 . 1 1 21 21 ASP H H 1 8.592 0.005 . 1 . . . A 21 ASP H . 25927 1
230 . 1 1 21 21 ASP HA H 1 4.534 0.004 . 1 . . . A 21 ASP HA . 25927 1
231 . 1 1 21 21 ASP HB2 H 1 3.045 0.008 . 1 . . . A 21 ASP HB2 . 25927 1
232 . 1 1 21 21 ASP HB3 H 1 2.531 0.004 . 1 . . . A 21 ASP HB3 . 25927 1
233 . 1 1 21 21 ASP C C 13 179.630 0.003 . 1 . . . A 21 ASP C . 25927 1
234 . 1 1 21 21 ASP CA C 13 57.505 0.149 . 1 . . . A 21 ASP CA . 25927 1
235 . 1 1 21 21 ASP CB C 13 39.765 0.040 . 1 . . . A 21 ASP CB . 25927 1
236 . 1 1 21 21 ASP N N 15 121.572 0.026 . 1 . . . A 21 ASP N . 25927 1
237 . 1 1 22 22 PHE H H 1 8.790 0.007 . 1 . . . A 22 PHE H . 25927 1
238 . 1 1 22 22 PHE HA H 1 4.095 0.011 . 1 . . . A 22 PHE HA . 25927 1
239 . 1 1 22 22 PHE HB2 H 1 3.148 0.009 . 1 . . . A 22 PHE HB2 . 25927 1
240 . 1 1 22 22 PHE HB3 H 1 3.642 0.007 . 1 . . . A 22 PHE HB3 . 25927 1
241 . 1 1 22 22 PHE HD1 H 1 6.838 0.006 . 3 . . . A 22 PHE HD1 . 25927 1
242 . 1 1 22 22 PHE HD2 H 1 6.838 0.006 . 3 . . . A 22 PHE HD2 . 25927 1
243 . 1 1 22 22 PHE HE1 H 1 6.759 0.006 . 3 . . . A 22 PHE HE1 . 25927 1
244 . 1 1 22 22 PHE HE2 H 1 6.759 0.006 . 3 . . . A 22 PHE HE2 . 25927 1
245 . 1 1 22 22 PHE HZ H 1 6.803 0.015 . 1 . . . A 22 PHE HZ . 25927 1
246 . 1 1 22 22 PHE C C 13 175.647 0.002 . 1 . . . A 22 PHE C . 25927 1
247 . 1 1 22 22 PHE CA C 13 62.928 0.025 . 1 . . . A 22 PHE CA . 25927 1
248 . 1 1 22 22 PHE CB C 13 39.147 0.072 . 1 . . . A 22 PHE CB . 25927 1
249 . 1 1 22 22 PHE CD1 C 13 132.077 0.029 . 3 . . . A 22 PHE CD1 . 25927 1
250 . 1 1 22 22 PHE CD2 C 13 132.069 0.034 . 3 . . . A 22 PHE CD2 . 25927 1
251 . 1 1 22 22 PHE CE1 C 13 130.264 0.069 . 3 . . . A 22 PHE CE1 . 25927 1
252 . 1 1 22 22 PHE CE2 C 13 130.263 0.068 . 3 . . . A 22 PHE CE2 . 25927 1
253 . 1 1 22 22 PHE CZ C 13 128.576 0.094 . 1 . . . A 22 PHE CZ . 25927 1
254 . 1 1 22 22 PHE N N 15 123.889 0.026 . 1 . . . A 22 PHE N . 25927 1
255 . 1 1 23 23 TYR H H 1 9.008 0.008 . 1 . . . A 23 TYR H . 25927 1
256 . 1 1 23 23 TYR HA H 1 3.781 0.006 . 1 . . . A 23 TYR HA . 25927 1
257 . 1 1 23 23 TYR HB2 H 1 3.055 0.006 . 1 . . . A 23 TYR HB2 . 25927 1
258 . 1 1 23 23 TYR HB3 H 1 3.346 0.007 . 1 . . . A 23 TYR HB3 . 25927 1
259 . 1 1 23 23 TYR HD1 H 1 6.908 0.009 . 3 . . . A 23 TYR HD1 . 25927 1
260 . 1 1 23 23 TYR HD2 H 1 6.908 0.009 . 3 . . . A 23 TYR HD2 . 25927 1
261 . 1 1 23 23 TYR HE1 H 1 6.567 0.007 . 3 . . . A 23 TYR HE1 . 25927 1
262 . 1 1 23 23 TYR HE2 H 1 6.567 0.007 . 3 . . . A 23 TYR HE2 . 25927 1
263 . 1 1 23 23 TYR C C 13 177.585 0.011 . 1 . . . A 23 TYR C . 25927 1
264 . 1 1 23 23 TYR CA C 13 62.973 0.029 . 1 . . . A 23 TYR CA . 25927 1
265 . 1 1 23 23 TYR CB C 13 38.379 0.048 . 1 . . . A 23 TYR CB . 25927 1
266 . 1 1 23 23 TYR CD1 C 13 132.959 0.109 . 3 . . . A 23 TYR CD1 . 25927 1
267 . 1 1 23 23 TYR CD2 C 13 132.951 0.094 . 3 . . . A 23 TYR CD2 . 25927 1
268 . 1 1 23 23 TYR CE1 C 13 118.047 0.037 . 3 . . . A 23 TYR CE1 . 25927 1
269 . 1 1 23 23 TYR CE2 C 13 118.044 0.029 . 3 . . . A 23 TYR CE2 . 25927 1
270 . 1 1 23 23 TYR N N 15 119.855 0.049 . 1 . . . A 23 TYR N . 25927 1
271 . 1 1 24 24 ARG H H 1 8.576 0.006 . 1 . . . A 24 ARG H . 25927 1
272 . 1 1 24 24 ARG HA H 1 3.718 0.006 . 1 . . . A 24 ARG HA . 25927 1
273 . 1 1 24 24 ARG HB2 H 1 2.020 0.012 . 2 . . . A 24 ARG HB2 . 25927 1
274 . 1 1 24 24 ARG HB3 H 1 2.020 0.012 . 2 . . . A 24 ARG HB3 . 25927 1
275 . 1 1 24 24 ARG HG2 H 1 1.809 0.001 . 1 . . . A 24 ARG HG2 . 25927 1
276 . 1 1 24 24 ARG HG3 H 1 1.713 0.003 . 1 . . . A 24 ARG HG3 . 25927 1
277 . 1 1 24 24 ARG HD2 H 1 3.284 0.012 . 2 . . . A 24 ARG HD2 . 25927 1
278 . 1 1 24 24 ARG HD3 H 1 3.284 0.012 . 2 . . . A 24 ARG HD3 . 25927 1
279 . 1 1 24 24 ARG C C 13 177.149 0.010 . 1 . . . A 24 ARG C . 25927 1
280 . 1 1 24 24 ARG CA C 13 59.360 0.025 . 1 . . . A 24 ARG CA . 25927 1
281 . 1 1 24 24 ARG CB C 13 30.434 0.043 . 1 . . . A 24 ARG CB . 25927 1
282 . 1 1 24 24 ARG CG C 13 27.055 0.007 . 1 . . . A 24 ARG CG . 25927 1
283 . 1 1 24 24 ARG CD C 13 43.286 0.074 . 1 . . . A 24 ARG CD . 25927 1
284 . 1 1 24 24 ARG N N 15 120.673 0.044 . 1 . . . A 24 ARG N . 25927 1
285 . 1 1 25 25 ALA H H 1 8.080 0.003 . 1 . . . A 25 ALA H . 25927 1
286 . 1 1 25 25 ALA HA H 1 4.111 0.001 . 1 . . . A 25 ALA HA . 25927 1
287 . 1 1 25 25 ALA HB1 H 1 1.527 0.000 . 2 . . . A 25 ALA HB1 . 25927 1
288 . 1 1 25 25 ALA HB2 H 1 1.527 0.000 . 2 . . . A 25 ALA HB2 . 25927 1
289 . 1 1 25 25 ALA HB3 H 1 1.527 0.000 . 2 . . . A 25 ALA HB3 . 25927 1
290 . 1 1 25 25 ALA C C 13 179.502 0.003 . 1 . . . A 25 ALA C . 25927 1
291 . 1 1 25 25 ALA CA C 13 54.810 0.030 . 1 . . . A 25 ALA CA . 25927 1
292 . 1 1 25 25 ALA CB C 13 19.390 0.059 . 1 . . . A 25 ALA CB . 25927 1
293 . 1 1 25 25 ALA N N 15 120.718 0.039 . 1 . . . A 25 ALA N . 25927 1
294 . 1 1 26 26 PHE H H 1 8.467 0.005 . 1 . . . A 26 PHE H . 25927 1
295 . 1 1 26 26 PHE HA H 1 3.498 0.007 . 1 . . . A 26 PHE HA . 25927 1
296 . 1 1 26 26 PHE HB2 H 1 2.002 0.005 . 1 . . . A 26 PHE HB2 . 25927 1
297 . 1 1 26 26 PHE HB3 H 1 2.634 0.007 . 1 . . . A 26 PHE HB3 . 25927 1
298 . 1 1 26 26 PHE HD1 H 1 6.482 0.010 . 3 . . . A 26 PHE HD1 . 25927 1
299 . 1 1 26 26 PHE HD2 H 1 6.482 0.010 . 3 . . . A 26 PHE HD2 . 25927 1
300 . 1 1 26 26 PHE HE1 H 1 6.471 0.004 . 3 . . . A 26 PHE HE1 . 25927 1
301 . 1 1 26 26 PHE HE2 H 1 6.471 0.004 . 3 . . . A 26 PHE HE2 . 25927 1
302 . 1 1 26 26 PHE HZ H 1 6.320 0.005 . 1 . . . A 26 PHE HZ . 25927 1
303 . 1 1 26 26 PHE C C 13 177.120 0.011 . 1 . . . A 26 PHE C . 25927 1
304 . 1 1 26 26 PHE CA C 13 61.297 0.082 . 1 . . . A 26 PHE CA . 25927 1
305 . 1 1 26 26 PHE CB C 13 39.907 0.045 . 1 . . . A 26 PHE CB . 25927 1
306 . 1 1 26 26 PHE CD1 C 13 130.802 0.163 . 3 . . . A 26 PHE CD1 . 25927 1
307 . 1 1 26 26 PHE CD2 C 13 130.812 0.149 . 3 . . . A 26 PHE CD2 . 25927 1
308 . 1 1 26 26 PHE CE1 C 13 130.753 0.033 . 3 . . . A 26 PHE CE1 . 25927 1
309 . 1 1 26 26 PHE CE2 C 13 130.753 0.033 . 3 . . . A 26 PHE CE2 . 25927 1
310 . 1 1 26 26 PHE CZ C 13 130.344 0.002 . 1 . . . A 26 PHE CZ . 25927 1
311 . 1 1 26 26 PHE N N 15 118.193 0.033 . 1 . . . A 26 PHE N . 25927 1
312 . 1 1 27 27 SER H H 1 8.477 0.005 . 1 . . . A 27 SER H . 25927 1
313 . 1 1 27 27 SER HA H 1 3.845 0.003 . 1 . . . A 27 SER HA . 25927 1
314 . 1 1 27 27 SER HB2 H 1 3.635 0.007 . 1 . . . A 27 SER HB2 . 25927 1
315 . 1 1 27 27 SER HB3 H 1 3.538 0.003 . 1 . . . A 27 SER HB3 . 25927 1
316 . 1 1 27 27 SER C C 13 176.828 0.002 . 1 . . . A 27 SER C . 25927 1
317 . 1 1 27 27 SER CA C 13 61.656 0.029 . 1 . . . A 27 SER CA . 25927 1
318 . 1 1 27 27 SER CB C 13 62.952 0.048 . 1 . . . A 27 SER CB . 25927 1
319 . 1 1 27 27 SER N N 15 112.572 0.030 . 1 . . . A 27 SER N . 25927 1
320 . 1 1 28 28 ASP H H 1 8.019 0.005 . 1 . . . A 28 ASP H . 25927 1
321 . 1 1 28 28 ASP HA H 1 4.424 0.004 . 1 . . . A 28 ASP HA . 25927 1
322 . 1 1 28 28 ASP HB2 H 1 2.809 0.005 . 1 . . . A 28 ASP HB2 . 25927 1
323 . 1 1 28 28 ASP HB3 H 1 2.585 0.004 . 1 . . . A 28 ASP HB3 . 25927 1
324 . 1 1 28 28 ASP C C 13 177.325 0.012 . 1 . . . A 28 ASP C . 25927 1
325 . 1 1 28 28 ASP CA C 13 56.657 0.160 . 1 . . . A 28 ASP CA . 25927 1
326 . 1 1 28 28 ASP CB C 13 41.274 0.089 . 1 . . . A 28 ASP CB . 25927 1
327 . 1 1 28 28 ASP N N 15 119.022 0.060 . 1 . . . A 28 ASP N . 25927 1
328 . 1 1 29 29 LYS H H 1 6.910 0.006 . 1 . . . A 29 LYS H . 25927 1
329 . 1 1 29 29 LYS HA H 1 4.359 0.003 . 1 . . . A 29 LYS HA . 25927 1
330 . 1 1 29 29 LYS HB2 H 1 1.849 0.004 . 1 . . . A 29 LYS HB2 . 25927 1
331 . 1 1 29 29 LYS HB3 H 1 1.499 0.006 . 1 . . . A 29 LYS HB3 . 25927 1
332 . 1 1 29 29 LYS HG2 H 1 1.345 0.008 . 2 . . . A 29 LYS HG2 . 25927 1
333 . 1 1 29 29 LYS HG3 H 1 1.345 0.008 . 2 . . . A 29 LYS HG3 . 25927 1
334 . 1 1 29 29 LYS HD2 H 1 1.416 0.000 . 2 . . . A 29 LYS HD2 . 25927 1
335 . 1 1 29 29 LYS HD3 H 1 1.416 0.000 . 2 . . . A 29 LYS HD3 . 25927 1
336 . 1 1 29 29 LYS HE2 H 1 2.930 0.005 . 2 . . . A 29 LYS HE2 . 25927 1
337 . 1 1 29 29 LYS HE3 H 1 2.930 0.005 . 2 . . . A 29 LYS HE3 . 25927 1
338 . 1 1 29 29 LYS C C 13 175.910 0.003 . 1 . . . A 29 LYS C . 25927 1
339 . 1 1 29 29 LYS CA C 13 55.164 0.072 . 1 . . . A 29 LYS CA . 25927 1
340 . 1 1 29 29 LYS CB C 13 35.310 0.064 . 1 . . . A 29 LYS CB . 25927 1
341 . 1 1 29 29 LYS CG C 13 25.317 0.017 . 1 . . . A 29 LYS CG . 25927 1
342 . 1 1 29 29 LYS CD C 13 24.969 0.000 . 1 . . . A 29 LYS CD . 25927 1
343 . 1 1 29 29 LYS N N 15 115.330 0.047 . 1 . . . A 29 LYS N . 25927 1
344 . 1 1 30 30 TRP H H 1 7.638 0.005 . 1 . . . A 30 TRP H . 25927 1
345 . 1 1 30 30 TRP HA H 1 4.177 0.005 . 1 . . . A 30 TRP HA . 25927 1
346 . 1 1 30 30 TRP HB2 H 1 2.956 0.003 . 1 . . . A 30 TRP HB2 . 25927 1
347 . 1 1 30 30 TRP HB3 H 1 2.673 0.003 . 1 . . . A 30 TRP HB3 . 25927 1
348 . 1 1 30 30 TRP HD1 H 1 7.112 0.004 . 1 . . . A 30 TRP HD1 . 25927 1
349 . 1 1 30 30 TRP HE1 H 1 10.421 0.003 . 1 . . . A 30 TRP HE1 . 25927 1
350 . 1 1 30 30 TRP HE3 H 1 7.174 0.000 . 1 . . . A 30 TRP HE3 . 25927 1
351 . 1 1 30 30 TRP HZ2 H 1 7.222 0.008 . 1 . . . A 30 TRP HZ2 . 25927 1
352 . 1 1 30 30 TRP HZ3 H 1 7.120 0.008 . 1 . . . A 30 TRP HZ3 . 25927 1
353 . 1 1 30 30 TRP HH2 H 1 6.796 0.013 . 1 . . . A 30 TRP HH2 . 25927 1
354 . 1 1 30 30 TRP C C 13 175.188 0.026 . 1 . . . A 30 TRP C . 25927 1
355 . 1 1 30 30 TRP CA C 13 58.041 0.053 . 1 . . . A 30 TRP CA . 25927 1
356 . 1 1 30 30 TRP CB C 13 29.920 0.054 . 1 . . . A 30 TRP CB . 25927 1
357 . 1 1 30 30 TRP CD1 C 13 127.414 0.064 . 1 . . . A 30 TRP CD1 . 25927 1
358 . 1 1 30 30 TRP CE3 C 13 119.700 0.000 . 1 . . . A 30 TRP CE3 . 25927 1
359 . 1 1 30 30 TRP CZ2 C 13 114.840 0.079 . 1 . . . A 30 TRP CZ2 . 25927 1
360 . 1 1 30 30 TRP CZ3 C 13 121.728 0.017 . 1 . . . A 30 TRP CZ3 . 25927 1
361 . 1 1 30 30 TRP CH2 C 13 123.636 0.006 . 1 . . . A 30 TRP CH2 . 25927 1
362 . 1 1 30 30 TRP N N 15 122.847 0.035 . 1 . . . A 30 TRP N . 25927 1
363 . 1 1 30 30 TRP NE1 N 15 129.283 0.058 . 1 . . . A 30 TRP NE1 . 25927 1
364 . 1 1 31 31 GLU H H 1 7.426 0.014 . 1 . . . A 31 GLU H . 25927 1
365 . 1 1 31 31 GLU HA H 1 4.159 0.013 . 1 . . . A 31 GLU HA . 25927 1
366 . 1 1 31 31 GLU HB2 H 1 1.713 0.008 . 1 . . . A 31 GLU HB2 . 25927 1
367 . 1 1 31 31 GLU HB3 H 1 1.588 0.010 . 1 . . . A 31 GLU HB3 . 25927 1
368 . 1 1 31 31 GLU HG2 H 1 1.979 0.013 . 2 . . . A 31 GLU HG2 . 25927 1
369 . 1 1 31 31 GLU HG3 H 1 1.979 0.013 . 2 . . . A 31 GLU HG3 . 25927 1
370 . 1 1 31 31 GLU C C 13 173.960 0.001 . 1 . . . A 31 GLU C . 25927 1
371 . 1 1 31 31 GLU CA C 13 55.114 0.042 . 1 . . . A 31 GLU CA . 25927 1
372 . 1 1 31 31 GLU CB C 13 31.083 0.035 . 1 . . . A 31 GLU CB . 25927 1
373 . 1 1 31 31 GLU CG C 13 35.326 0.023 . 1 . . . A 31 GLU CG . 25927 1
374 . 1 1 31 31 GLU N N 15 128.182 0.028 . 1 . . . A 31 GLU N . 25927 1
375 . 1 1 32 32 SER H H 1 7.276 0.007 . 1 . . . A 32 SER H . 25927 1
376 . 1 1 32 32 SER HA H 1 4.100 0.000 . 1 . . . A 32 SER HA . 25927 1
377 . 1 1 32 32 SER HB2 H 1 3.051 0.016 . 1 . . . A 32 SER HB2 . 25927 1
378 . 1 1 32 32 SER HB3 H 1 2.950 0.007 . 1 . . . A 32 SER HB3 . 25927 1
379 . 1 1 32 32 SER C C 13 173.864 0.039 . 1 . . . A 32 SER C . 25927 1
380 . 1 1 32 32 SER CA C 13 57.344 0.042 . 1 . . . A 32 SER CA . 25927 1
381 . 1 1 32 32 SER CB C 13 64.220 0.033 . 1 . . . A 32 SER CB . 25927 1
382 . 1 1 32 32 SER N N 15 115.672 0.047 . 1 . . . A 32 SER N . 25927 1
383 . 1 1 33 33 ASP H H 1 8.429 0.007 . 1 . . . A 33 ASP H . 25927 1
384 . 1 1 33 33 ASP HA H 1 4.623 0.007 . 1 . . . A 33 ASP HA . 25927 1
385 . 1 1 33 33 ASP HB2 H 1 2.696 0.003 . 2 . . . A 33 ASP HB2 . 25927 1
386 . 1 1 33 33 ASP HB3 H 1 2.639 0.005 . 2 . . . A 33 ASP HB3 . 25927 1
387 . 1 1 33 33 ASP C C 13 176.175 0.033 . 1 . . . A 33 ASP C . 25927 1
388 . 1 1 33 33 ASP CA C 13 54.129 0.130 . 1 . . . A 33 ASP CA . 25927 1
389 . 1 1 33 33 ASP CB C 13 40.610 0.040 . 1 . . . A 33 ASP CB . 25927 1
390 . 1 1 33 33 ASP N N 15 123.759 0.033 . 1 . . . A 33 ASP N . 25927 1
391 . 1 1 34 34 TYR H H 1 8.649 0.006 . 1 . . . A 34 TYR H . 25927 1
392 . 1 1 34 34 TYR HA H 1 4.574 0.007 . 1 . . . A 34 TYR HA . 25927 1
393 . 1 1 34 34 TYR HB2 H 1 3.074 0.015 . 1 . . . A 34 TYR HB2 . 25927 1
394 . 1 1 34 34 TYR HB3 H 1 3.174 0.013 . 1 . . . A 34 TYR HB3 . 25927 1
395 . 1 1 34 34 TYR HD1 H 1 7.214 0.004 . 3 . . . A 34 TYR HD1 . 25927 1
396 . 1 1 34 34 TYR HD2 H 1 7.214 0.004 . 3 . . . A 34 TYR HD2 . 25927 1
397 . 1 1 34 34 TYR HE1 H 1 6.721 0.004 . 3 . . . A 34 TYR HE1 . 25927 1
398 . 1 1 34 34 TYR HE2 H 1 6.721 0.004 . 3 . . . A 34 TYR HE2 . 25927 1
399 . 1 1 34 34 TYR C C 13 177.025 0.031 . 1 . . . A 34 TYR C . 25927 1
400 . 1 1 34 34 TYR CA C 13 58.817 0.046 . 1 . . . A 34 TYR CA . 25927 1
401 . 1 1 34 34 TYR CB C 13 39.134 0.076 . 1 . . . A 34 TYR CB . 25927 1
402 . 1 1 34 34 TYR CD1 C 13 133.825 0.043 . 3 . . . A 34 TYR CD1 . 25927 1
403 . 1 1 34 34 TYR CD2 C 13 133.824 0.060 . 3 . . . A 34 TYR CD2 . 25927 1
404 . 1 1 34 34 TYR CE1 C 13 118.402 0.020 . 3 . . . A 34 TYR CE1 . 25927 1
405 . 1 1 34 34 TYR CE2 C 13 118.399 0.021 . 3 . . . A 34 TYR CE2 . 25927 1
406 . 1 1 34 34 TYR N N 15 122.283 0.045 . 1 . . . A 34 TYR N . 25927 1
407 . 1 1 35 35 THR H H 1 8.067 0.008 . 1 . . . A 35 THR H . 25927 1
408 . 1 1 35 35 THR HA H 1 4.311 0.005 . 1 . . . A 35 THR HA . 25927 1
409 . 1 1 35 35 THR HB H 1 4.362 0.005 . 1 . . . A 35 THR HB . 25927 1
410 . 1 1 35 35 THR HG21 H 1 1.159 0.007 . 2 . . . A 35 THR HG21 . 25927 1
411 . 1 1 35 35 THR HG22 H 1 1.159 0.007 . 2 . . . A 35 THR HG22 . 25927 1
412 . 1 1 35 35 THR HG23 H 1 1.159 0.007 . 2 . . . A 35 THR HG23 . 25927 1
413 . 1 1 35 35 THR C C 13 174.704 0.009 . 1 . . . A 35 THR C . 25927 1
414 . 1 1 35 35 THR CA C 13 61.364 0.061 . 1 . . . A 35 THR CA . 25927 1
415 . 1 1 35 35 THR CB C 13 69.454 0.024 . 1 . . . A 35 THR CB . 25927 1
416 . 1 1 35 35 THR CG2 C 13 21.611 0.000 . 1 . . . A 35 THR CG2 . 25927 1
417 . 1 1 35 35 THR N N 15 116.852 0.044 . 1 . . . A 35 THR N . 25927 1
418 . 1 1 36 36 GLY H H 1 5.732 0.010 . 1 . . . A 36 GLY H . 25927 1
419 . 1 1 36 36 GLY HA2 H 1 3.525 0.007 . 1 . . . A 36 GLY HA2 . 25927 1
420 . 1 1 36 36 GLY HA3 H 1 4.099 0.007 . 1 . . . A 36 GLY HA3 . 25927 1
421 . 1 1 36 36 GLY C C 13 171.455 0.006 . 1 . . . A 36 GLY C . 25927 1
422 . 1 1 36 36 GLY CA C 13 44.518 0.025 . 1 . . . A 36 GLY CA . 25927 1
423 . 1 1 36 36 GLY N N 15 107.698 0.039 . 1 . . . A 36 GLY N . 25927 1
424 . 1 1 37 37 ASN H H 1 8.346 0.006 . 1 . . . A 37 ASN H . 25927 1
425 . 1 1 37 37 ASN HA H 1 4.985 0.006 . 1 . . . A 37 ASN HA . 25927 1
426 . 1 1 37 37 ASN HB2 H 1 2.776 0.009 . 1 . . . A 37 ASN HB2 . 25927 1
427 . 1 1 37 37 ASN HB3 H 1 2.642 0.003 . 1 . . . A 37 ASN HB3 . 25927 1
428 . 1 1 37 37 ASN HD21 H 1 7.514 0.003 . 1 . . . A 37 ASN HD21 . 25927 1
429 . 1 1 37 37 ASN HD22 H 1 6.763 0.004 . 1 . . . A 37 ASN HD22 . 25927 1
430 . 1 1 37 37 ASN C C 13 175.393 0.011 . 1 . . . A 37 ASN C . 25927 1
431 . 1 1 37 37 ASN CA C 13 53.833 0.132 . 1 . . . A 37 ASN CA . 25927 1
432 . 1 1 37 37 ASN CB C 13 40.513 0.046 . 1 . . . A 37 ASN CB . 25927 1
433 . 1 1 37 37 ASN N N 15 117.424 0.049 . 1 . . . A 37 ASN N . 25927 1
434 . 1 1 37 37 ASN ND2 N 15 112.170 0.060 . 1 . . . A 37 ASN ND2 . 25927 1
435 . 1 1 38 38 LEU H H 1 8.469 0.004 . 1 . . . A 38 LEU H . 25927 1
436 . 1 1 38 38 LEU HA H 1 4.998 0.007 . 1 . . . A 38 LEU HA . 25927 1
437 . 1 1 38 38 LEU HB2 H 1 1.613 0.005 . 1 . . . A 38 LEU HB2 . 25927 1
438 . 1 1 38 38 LEU HB3 H 1 1.362 0.008 . 1 . . . A 38 LEU HB3 . 25927 1
439 . 1 1 38 38 LEU HG H 1 1.514 0.011 . 1 . . . A 38 LEU HG . 25927 1
440 . 1 1 38 38 LEU HD11 H 1 0.558 0.005 . 2 . . . A 38 LEU HD11 . 25927 1
441 . 1 1 38 38 LEU HD12 H 1 0.558 0.005 . 2 . . . A 38 LEU HD12 . 25927 1
442 . 1 1 38 38 LEU HD13 H 1 0.558 0.005 . 2 . . . A 38 LEU HD13 . 25927 1
443 . 1 1 38 38 LEU HD21 H 1 0.504 0.014 . 2 . . . A 38 LEU HD21 . 25927 1
444 . 1 1 38 38 LEU HD22 H 1 0.504 0.014 . 2 . . . A 38 LEU HD22 . 25927 1
445 . 1 1 38 38 LEU HD23 H 1 0.504 0.014 . 2 . . . A 38 LEU HD23 . 25927 1
446 . 1 1 38 38 LEU C C 13 175.770 0.006 . 1 . . . A 38 LEU C . 25927 1
447 . 1 1 38 38 LEU CA C 13 55.014 0.046 . 1 . . . A 38 LEU CA . 25927 1
448 . 1 1 38 38 LEU CB C 13 45.066 0.036 . 1 . . . A 38 LEU CB . 25927 1
449 . 1 1 38 38 LEU CG C 13 25.382 0.159 . 1 . . . A 38 LEU CG . 25927 1
450 . 1 1 38 38 LEU CD1 C 13 25.237 0.007 . 2 . . . A 38 LEU CD1 . 25927 1
451 . 1 1 38 38 LEU CD2 C 13 25.232 0.018 . 2 . . . A 38 LEU CD2 . 25927 1
452 . 1 1 38 38 LEU N N 15 126.809 0.037 . 1 . . . A 38 LEU N . 25927 1
453 . 1 1 39 39 THR H H 1 8.849 0.004 . 1 . . . A 39 THR H . 25927 1
454 . 1 1 39 39 THR HA H 1 4.799 0.002 . 1 . . . A 39 THR HA . 25927 1
455 . 1 1 39 39 THR HB H 1 3.964 0.004 . 1 . . . A 39 THR HB . 25927 1
456 . 1 1 39 39 THR HG21 H 1 0.789 0.009 . 2 . . . A 39 THR HG21 . 25927 1
457 . 1 1 39 39 THR HG22 H 1 0.789 0.009 . 2 . . . A 39 THR HG22 . 25927 1
458 . 1 1 39 39 THR HG23 H 1 0.789 0.009 . 2 . . . A 39 THR HG23 . 25927 1
459 . 1 1 39 39 THR C C 13 172.224 0.001 . 1 . . . A 39 THR C . 25927 1
460 . 1 1 39 39 THR CA C 13 61.958 0.063 . 1 . . . A 39 THR CA . 25927 1
461 . 1 1 39 39 THR CB C 13 70.327 0.058 . 1 . . . A 39 THR CB . 25927 1
462 . 1 1 39 39 THR CG2 C 13 21.710 0.000 . 1 . . . A 39 THR CG2 . 25927 1
463 . 1 1 39 39 THR N N 15 119.369 0.037 . 1 . . . A 39 THR N . 25927 1
464 . 1 1 40 40 ILE H H 1 8.562 0.004 . 1 . . . A 40 ILE H . 25927 1
465 . 1 1 40 40 ILE HA H 1 4.520 0.013 . 1 . . . A 40 ILE HA . 25927 1
466 . 1 1 40 40 ILE HB H 1 2.114 0.005 . 1 . . . A 40 ILE HB . 25927 1
467 . 1 1 40 40 ILE HG12 H 1 1.406 0.019 . 2 . . . A 40 ILE HG12 . 25927 1
468 . 1 1 40 40 ILE HG13 H 1 1.406 0.019 . 2 . . . A 40 ILE HG13 . 25927 1
469 . 1 1 40 40 ILE HG21 H 1 0.832 0.003 . 2 . . . A 40 ILE HG21 . 25927 1
470 . 1 1 40 40 ILE HG22 H 1 0.832 0.003 . 2 . . . A 40 ILE HG22 . 25927 1
471 . 1 1 40 40 ILE HG23 H 1 0.832 0.003 . 2 . . . A 40 ILE HG23 . 25927 1
472 . 1 1 40 40 ILE HD11 H 1 0.458 0.002 . 2 . . . A 40 ILE HD11 . 25927 1
473 . 1 1 40 40 ILE HD12 H 1 0.458 0.002 . 2 . . . A 40 ILE HD12 . 25927 1
474 . 1 1 40 40 ILE HD13 H 1 0.458 0.002 . 2 . . . A 40 ILE HD13 . 25927 1
475 . 1 1 40 40 ILE C C 13 173.125 0.006 . 1 . . . A 40 ILE C . 25927 1
476 . 1 1 40 40 ILE CA C 13 61.181 0.055 . 1 . . . A 40 ILE CA . 25927 1
477 . 1 1 40 40 ILE CB C 13 37.450 0.093 . 1 . . . A 40 ILE CB . 25927 1
478 . 1 1 40 40 ILE CG1 C 13 18.164 0.000 . 1 . . . A 40 ILE CG1 . 25927 1
479 . 1 1 40 40 ILE CG2 C 13 18.019 0.023 . 1 . . . A 40 ILE CG2 . 25927 1
480 . 1 1 40 40 ILE CD1 C 13 13.064 0.058 . 1 . . . A 40 ILE CD1 . 25927 1
481 . 1 1 40 40 ILE N N 15 125.490 0.056 . 1 . . . A 40 ILE N . 25927 1
482 . 1 1 41 41 ASN H H 1 9.173 0.003 . 1 . . . A 41 ASN H . 25927 1
483 . 1 1 41 41 ASN HA H 1 4.900 0.006 . 1 . . . A 41 ASN HA . 25927 1
484 . 1 1 41 41 ASN HB2 H 1 2.942 0.004 . 1 . . . A 41 ASN HB2 . 25927 1
485 . 1 1 41 41 ASN HB3 H 1 2.587 0.005 . 1 . . . A 41 ASN HB3 . 25927 1
486 . 1 1 41 41 ASN HD21 H 1 6.785 0.002 . 1 . . . A 41 ASN HD21 . 25927 1
487 . 1 1 41 41 ASN HD22 H 1 6.690 0.006 . 1 . . . A 41 ASN HD22 . 25927 1
488 . 1 1 41 41 ASN C C 13 173.445 0.005 . 1 . . . A 41 ASN C . 25927 1
489 . 1 1 41 41 ASN CA C 13 52.079 0.100 . 1 . . . A 41 ASN CA . 25927 1
490 . 1 1 41 41 ASN CB C 13 42.116 0.027 . 1 . . . A 41 ASN CB . 25927 1
491 . 1 1 41 41 ASN N N 15 124.656 0.083 . 1 . . . A 41 ASN N . 25927 1
492 . 1 1 41 41 ASN ND2 N 15 116.595 0.040 . 1 . . . A 41 ASN ND2 . 25927 1
493 . 1 1 42 42 GLU H H 1 7.741 0.003 . 1 . . . A 42 GLU H . 25927 1
494 . 1 1 42 42 GLU HA H 1 5.385 0.012 . 1 . . . A 42 GLU HA . 25927 1
495 . 1 1 42 42 GLU HB2 H 1 1.853 0.008 . 1 . . . A 42 GLU HB2 . 25927 1
496 . 1 1 42 42 GLU HB3 H 1 1.646 0.006 . 1 . . . A 42 GLU HB3 . 25927 1
497 . 1 1 42 42 GLU HG2 H 1 2.046 0.002 . 1 . . . A 42 GLU HG2 . 25927 1
498 . 1 1 42 42 GLU HG3 H 1 2.123 0.005 . 1 . . . A 42 GLU HG3 . 25927 1
499 . 1 1 42 42 GLU C C 13 173.971 0.005 . 1 . . . A 42 GLU C . 25927 1
500 . 1 1 42 42 GLU CA C 13 54.130 0.027 . 1 . . . A 42 GLU CA . 25927 1
501 . 1 1 42 42 GLU CB C 13 35.457 0.055 . 1 . . . A 42 GLU CB . 25927 1
502 . 1 1 42 42 GLU CG C 13 35.686 0.087 . 1 . . . A 42 GLU CG . 25927 1
503 . 1 1 42 42 GLU N N 15 120.095 0.025 . 1 . . . A 42 GLU N . 25927 1
504 . 1 1 43 43 ARG H H 1 9.039 0.003 . 1 . . . A 43 ARG H . 25927 1
505 . 1 1 43 43 ARG HA H 1 5.033 0.007 . 1 . . . A 43 ARG HA . 25927 1
506 . 1 1 43 43 ARG HB2 H 1 2.017 0.004 . 1 . . . A 43 ARG HB2 . 25927 1
507 . 1 1 43 43 ARG HB3 H 1 1.800 0.005 . 1 . . . A 43 ARG HB3 . 25927 1
508 . 1 1 43 43 ARG HG2 H 1 1.635 0.000 . 2 . . . A 43 ARG HG2 . 25927 1
509 . 1 1 43 43 ARG HG3 H 1 1.635 0.000 . 2 . . . A 43 ARG HG3 . 25927 1
510 . 1 1 43 43 ARG HD2 H 1 3.100 0.006 . 2 . . . A 43 ARG HD2 . 25927 1
511 . 1 1 43 43 ARG HD3 H 1 3.100 0.006 . 2 . . . A 43 ARG HD3 . 25927 1
512 . 1 1 43 43 ARG CA C 13 52.695 0.133 . 1 . . . A 43 ARG CA . 25927 1
513 . 1 1 43 43 ARG CB C 13 32.488 0.006 . 1 . . . A 43 ARG CB . 25927 1
514 . 1 1 43 43 ARG N N 15 127.178 0.033 . 1 . . . A 43 ARG N . 25927 1
515 . 1 1 44 44 PRO HA H 1 4.727 0.010 . 1 . . . A 44 PRO HA . 25927 1
516 . 1 1 44 44 PRO HB2 H 1 2.348 0.005 . 1 . . . A 44 PRO HB2 . 25927 1
517 . 1 1 44 44 PRO HB3 H 1 1.970 0.005 . 1 . . . A 44 PRO HB3 . 25927 1
518 . 1 1 44 44 PRO HG2 H 1 2.111 0.009 . 1 . . . A 44 PRO HG2 . 25927 1
519 . 1 1 44 44 PRO HG3 H 1 1.863 0.023 . 1 . . . A 44 PRO HG3 . 25927 1
520 . 1 1 44 44 PRO HD2 H 1 3.647 0.007 . 1 . . . A 44 PRO HD2 . 25927 1
521 . 1 1 44 44 PRO HD3 H 1 3.820 0.006 . 1 . . . A 44 PRO HD3 . 25927 1
522 . 1 1 44 44 PRO C C 13 176.335 0.009 . 1 . . . A 44 PRO C . 25927 1
523 . 1 1 44 44 PRO CA C 13 63.342 0.065 . 1 . . . A 44 PRO CA . 25927 1
524 . 1 1 44 44 PRO CB C 13 32.674 0.051 . 1 . . . A 44 PRO CB . 25927 1
525 . 1 1 44 44 PRO CG C 13 27.435 0.014 . 1 . . . A 44 PRO CG . 25927 1
526 . 1 1 44 44 PRO CD C 13 51.444 0.030 . 1 . . . A 44 PRO CD . 25927 1
527 . 1 1 45 45 SER H H 1 8.497 0.003 . 1 . . . A 45 SER H . 25927 1
528 . 1 1 45 45 SER HA H 1 4.837 0.000 . 1 . . . A 45 SER HA . 25927 1
529 . 1 1 45 45 SER HB2 H 1 3.828 0.007 . 2 . . . A 45 SER HB2 . 25927 1
530 . 1 1 45 45 SER HB3 H 1 3.828 0.007 . 2 . . . A 45 SER HB3 . 25927 1
531 . 1 1 45 45 SER C C 13 174.334 0.005 . 1 . . . A 45 SER C . 25927 1
532 . 1 1 45 45 SER CA C 13 56.688 0.030 . 1 . . . A 45 SER CA . 25927 1
533 . 1 1 45 45 SER CB C 13 64.628 0.006 . 1 . . . A 45 SER CB . 25927 1
534 . 1 1 45 45 SER N N 15 117.089 0.041 . 1 . . . A 45 SER N . 25927 1
535 . 1 1 46 46 ALA H H 1 8.780 0.011 . 1 . . . A 46 ALA H . 25927 1
536 . 1 1 46 46 ALA HA H 1 4.222 0.004 . 1 . . . A 46 ALA HA . 25927 1
537 . 1 1 46 46 ALA HB1 H 1 1.505 0.000 . 2 . . . A 46 ALA HB1 . 25927 1
538 . 1 1 46 46 ALA HB2 H 1 1.505 0.000 . 2 . . . A 46 ALA HB2 . 25927 1
539 . 1 1 46 46 ALA HB3 H 1 1.505 0.000 . 2 . . . A 46 ALA HB3 . 25927 1
540 . 1 1 46 46 ALA C C 13 178.171 0.001 . 1 . . . A 46 ALA C . 25927 1
541 . 1 1 46 46 ALA CA C 13 54.088 0.022 . 1 . . . A 46 ALA CA . 25927 1
542 . 1 1 46 46 ALA CB C 13 18.592 0.006 . 1 . . . A 46 ALA CB . 25927 1
543 . 1 1 46 46 ALA N N 15 126.901 0.024 . 1 . . . A 46 ALA N . 25927 1
544 . 1 1 47 47 ARG H H 1 8.381 0.003 . 1 . . . A 47 ARG H . 25927 1
545 . 1 1 47 47 ARG HA H 1 4.410 0.001 . 1 . . . A 47 ARG HA . 25927 1
546 . 1 1 47 47 ARG HB2 H 1 1.962 0.008 . 2 . . . A 47 ARG HB2 . 25927 1
547 . 1 1 47 47 ARG HB3 H 1 1.962 0.008 . 2 . . . A 47 ARG HB3 . 25927 1
548 . 1 1 47 47 ARG HG2 H 1 1.785 0.010 . 1 . . . A 47 ARG HG2 . 25927 1
549 . 1 1 47 47 ARG HG3 H 1 1.627 0.008 . 1 . . . A 47 ARG HG3 . 25927 1
550 . 1 1 47 47 ARG HD2 H 1 3.158 0.001 . 2 . . . A 47 ARG HD2 . 25927 1
551 . 1 1 47 47 ARG HD3 H 1 3.158 0.001 . 2 . . . A 47 ARG HD3 . 25927 1
552 . 1 1 47 47 ARG C C 13 175.674 0.005 . 1 . . . A 47 ARG C . 25927 1
553 . 1 1 47 47 ARG CA C 13 56.252 0.024 . 1 . . . A 47 ARG CA . 25927 1
554 . 1 1 47 47 ARG CB C 13 30.586 0.026 . 1 . . . A 47 ARG CB . 25927 1
555 . 1 1 47 47 ARG CG C 13 27.050 0.000 . 1 . . . A 47 ARG CG . 25927 1
556 . 1 1 47 47 ARG CD C 13 43.350 0.076 . 1 . . . A 47 ARG CD . 25927 1
557 . 1 1 47 47 ARG N N 15 117.860 0.031 . 1 . . . A 47 ARG N . 25927 1
558 . 1 1 48 48 ALA H H 1 8.012 0.003 . 1 . . . A 48 ALA H . 25927 1
559 . 1 1 48 48 ALA HA H 1 4.419 0.006 . 1 . . . A 48 ALA HA . 25927 1
560 . 1 1 48 48 ALA HB1 H 1 1.488 0.004 . 2 . . . A 48 ALA HB1 . 25927 1
561 . 1 1 48 48 ALA HB2 H 1 1.488 0.004 . 2 . . . A 48 ALA HB2 . 25927 1
562 . 1 1 48 48 ALA HB3 H 1 1.488 0.004 . 2 . . . A 48 ALA HB3 . 25927 1
563 . 1 1 48 48 ALA C C 13 176.874 0.001 . 1 . . . A 48 ALA C . 25927 1
564 . 1 1 48 48 ALA CA C 13 53.268 0.034 . 1 . . . A 48 ALA CA . 25927 1
565 . 1 1 48 48 ALA CB C 13 19.781 0.033 . 1 . . . A 48 ALA CB . 25927 1
566 . 1 1 48 48 ALA N N 15 121.099 0.046 . 1 . . . A 48 ALA N . 25927 1
567 . 1 1 49 49 GLY H H 1 7.946 0.004 . 1 . . . A 49 GLY H . 25927 1
568 . 1 1 49 49 GLY HA2 H 1 4.274 0.008 . 1 . . . A 49 GLY HA2 . 25927 1
569 . 1 1 49 49 GLY HA3 H 1 3.541 0.006 . 1 . . . A 49 GLY HA3 . 25927 1
570 . 1 1 49 49 GLY C C 13 172.803 0.006 . 1 . . . A 49 GLY C . 25927 1
571 . 1 1 49 49 GLY CA C 13 44.490 0.024 . 1 . . . A 49 GLY CA . 25927 1
572 . 1 1 49 49 GLY N N 15 106.126 0.025 . 1 . . . A 49 GLY N . 25927 1
573 . 1 1 50 50 SER H H 1 7.631 0.005 . 1 . . . A 50 SER H . 25927 1
574 . 1 1 50 50 SER HA H 1 4.736 0.003 . 1 . . . A 50 SER HA . 25927 1
575 . 1 1 50 50 SER HB2 H 1 3.659 0.007 . 1 . . . A 50 SER HB2 . 25927 1
576 . 1 1 50 50 SER HB3 H 1 3.306 0.010 . 1 . . . A 50 SER HB3 . 25927 1
577 . 1 1 50 50 SER C C 13 171.367 0.007 . 1 . . . A 50 SER C . 25927 1
578 . 1 1 50 50 SER CA C 13 57.165 0.076 . 1 . . . A 50 SER CA . 25927 1
579 . 1 1 50 50 SER CB C 13 66.797 0.040 . 1 . . . A 50 SER CB . 25927 1
580 . 1 1 50 50 SER N N 15 113.972 0.035 . 1 . . . A 50 SER N . 25927 1
581 . 1 1 51 51 TRP H H 1 8.588 0.004 . 1 . . . A 51 TRP H . 25927 1
582 . 1 1 51 51 TRP HA H 1 4.856 0.011 . 1 . . . A 51 TRP HA . 25927 1
583 . 1 1 51 51 TRP HB2 H 1 3.120 0.005 . 1 . . . A 51 TRP HB2 . 25927 1
584 . 1 1 51 51 TRP HB3 H 1 3.061 0.003 . 1 . . . A 51 TRP HB3 . 25927 1
585 . 1 1 51 51 TRP HD1 H 1 7.092 0.002 . 1 . . . A 51 TRP HD1 . 25927 1
586 . 1 1 51 51 TRP HE1 H 1 10.288 0.013 . 1 . . . A 51 TRP HE1 . 25927 1
587 . 1 1 51 51 TRP HE3 H 1 7.336 0.004 . 1 . . . A 51 TRP HE3 . 25927 1
588 . 1 1 51 51 TRP HZ2 H 1 7.285 0.004 . 1 . . . A 51 TRP HZ2 . 25927 1
589 . 1 1 51 51 TRP HZ3 H 1 6.930 0.003 . 1 . . . A 51 TRP HZ3 . 25927 1
590 . 1 1 51 51 TRP HH2 H 1 7.090 0.005 . 1 . . . A 51 TRP HH2 . 25927 1
591 . 1 1 51 51 TRP C C 13 176.055 0.009 . 1 . . . A 51 TRP C . 25927 1
592 . 1 1 51 51 TRP CA C 13 56.793 0.031 . 1 . . . A 51 TRP CA . 25927 1
593 . 1 1 51 51 TRP CB C 13 30.534 0.107 . 1 . . . A 51 TRP CB . 25927 1
594 . 1 1 51 51 TRP CD1 C 13 126.534 0.015 . 1 . . . A 51 TRP CD1 . 25927 1
595 . 1 1 51 51 TRP CE3 C 13 120.194 0.017 . 1 . . . A 51 TRP CE3 . 25927 1
596 . 1 1 51 51 TRP CZ2 C 13 114.758 0.035 . 1 . . . A 51 TRP CZ2 . 25927 1
597 . 1 1 51 51 TRP CZ3 C 13 121.825 0.030 . 1 . . . A 51 TRP CZ3 . 25927 1
598 . 1 1 51 51 TRP CH2 C 13 124.590 0.074 . 1 . . . A 51 TRP CH2 . 25927 1
599 . 1 1 51 51 TRP N N 15 121.787 0.058 . 1 . . . A 51 TRP N . 25927 1
600 . 1 1 51 51 TRP NE1 N 15 129.384 0.023 . 1 . . . A 51 TRP NE1 . 25927 1
601 . 1 1 52 52 ILE H H 1 8.963 0.004 . 1 . . . A 52 ILE H . 25927 1
602 . 1 1 52 52 ILE HA H 1 5.071 0.011 . 1 . . . A 52 ILE HA . 25927 1
603 . 1 1 52 52 ILE HB H 1 1.421 0.007 . 1 . . . A 52 ILE HB . 25927 1
604 . 1 1 52 52 ILE HG12 H 1 1.005 0.006 . 1 . . . A 52 ILE HG12 . 25927 1
605 . 1 1 52 52 ILE HG13 H 1 0.416 0.006 . 1 . . . A 52 ILE HG13 . 25927 1
606 . 1 1 52 52 ILE HG21 H 1 0.311 0.007 . 2 . . . A 52 ILE HG21 . 25927 1
607 . 1 1 52 52 ILE HG22 H 1 0.311 0.007 . 2 . . . A 52 ILE HG22 . 25927 1
608 . 1 1 52 52 ILE HG23 H 1 0.311 0.007 . 2 . . . A 52 ILE HG23 . 25927 1
609 . 1 1 52 52 ILE HD11 H 1 0.394 0.009 . 2 . . . A 52 ILE HD11 . 25927 1
610 . 1 1 52 52 ILE HD12 H 1 0.394 0.009 . 2 . . . A 52 ILE HD12 . 25927 1
611 . 1 1 52 52 ILE HD13 H 1 0.394 0.009 . 2 . . . A 52 ILE HD13 . 25927 1
612 . 1 1 52 52 ILE C C 13 175.754 0.006 . 1 . . . A 52 ILE C . 25927 1
613 . 1 1 52 52 ILE CA C 13 56.733 0.045 . 1 . . . A 52 ILE CA . 25927 1
614 . 1 1 52 52 ILE CB C 13 38.355 0.137 . 1 . . . A 52 ILE CB . 25927 1
615 . 1 1 52 52 ILE CG1 C 13 26.609 0.115 . 1 . . . A 52 ILE CG1 . 25927 1
616 . 1 1 52 52 ILE CG2 C 13 16.667 0.133 . 1 . . . A 52 ILE CG2 . 25927 1
617 . 1 1 52 52 ILE CD1 C 13 9.440 0.002 . 1 . . . A 52 ILE CD1 . 25927 1
618 . 1 1 52 52 ILE N N 15 126.898 0.038 . 1 . . . A 52 ILE N . 25927 1
619 . 1 1 53 53 THR H H 1 8.371 0.004 . 1 . . . A 53 THR H . 25927 1
620 . 1 1 53 53 THR HA H 1 5.095 0.005 . 1 . . . A 53 THR HA . 25927 1
621 . 1 1 53 53 THR HB H 1 3.977 0.003 . 1 . . . A 53 THR HB . 25927 1
622 . 1 1 53 53 THR HG21 H 1 1.076 0.000 . 2 . . . A 53 THR HG21 . 25927 1
623 . 1 1 53 53 THR HG22 H 1 1.076 0.000 . 2 . . . A 53 THR HG22 . 25927 1
624 . 1 1 53 53 THR HG23 H 1 1.076 0.000 . 2 . . . A 53 THR HG23 . 25927 1
625 . 1 1 53 53 THR C C 13 173.382 0.031 . 1 . . . A 53 THR C . 25927 1
626 . 1 1 53 53 THR CA C 13 59.290 0.022 . 1 . . . A 53 THR CA . 25927 1
627 . 1 1 53 53 THR CB C 13 71.819 0.041 . 1 . . . A 53 THR CB . 25927 1
628 . 1 1 53 53 THR CG2 C 13 22.862 0.000 . 1 . . . A 53 THR CG2 . 25927 1
629 . 1 1 53 53 THR N N 15 116.271 0.052 . 1 . . . A 53 THR N . 25927 1
630 . 1 1 54 54 ILE H H 1 9.056 0.005 . 1 . . . A 54 ILE H . 25927 1
631 . 1 1 54 54 ILE HA H 1 5.183 0.001 . 1 . . . A 54 ILE HA . 25927 1
632 . 1 1 54 54 ILE HB H 1 1.780 0.003 . 1 . . . A 54 ILE HB . 25927 1
633 . 1 1 54 54 ILE HG12 H 1 1.574 0.001 . 2 . . . A 54 ILE HG12 . 25927 1
634 . 1 1 54 54 ILE HG13 H 1 1.574 0.001 . 2 . . . A 54 ILE HG13 . 25927 1
635 . 1 1 54 54 ILE HG21 H 1 0.786 0.000 . 2 . . . A 54 ILE HG21 . 25927 1
636 . 1 1 54 54 ILE HG22 H 1 0.786 0.000 . 2 . . . A 54 ILE HG22 . 25927 1
637 . 1 1 54 54 ILE HG23 H 1 0.786 0.000 . 2 . . . A 54 ILE HG23 . 25927 1
638 . 1 1 54 54 ILE HD11 H 1 0.603 0.007 . 2 . . . A 54 ILE HD11 . 25927 1
639 . 1 1 54 54 ILE HD12 H 1 0.603 0.007 . 2 . . . A 54 ILE HD12 . 25927 1
640 . 1 1 54 54 ILE HD13 H 1 0.603 0.007 . 2 . . . A 54 ILE HD13 . 25927 1
641 . 1 1 54 54 ILE C C 13 175.952 0.001 . 1 . . . A 54 ILE C . 25927 1
642 . 1 1 54 54 ILE CA C 13 60.594 0.029 . 1 . . . A 54 ILE CA . 25927 1
643 . 1 1 54 54 ILE CB C 13 38.617 0.149 . 1 . . . A 54 ILE CB . 25927 1
644 . 1 1 54 54 ILE CG1 C 13 25.519 0.008 . 1 . . . A 54 ILE CG1 . 25927 1
645 . 1 1 54 54 ILE CG2 C 13 17.049 0.000 . 1 . . . A 54 ILE CG2 . 25927 1
646 . 1 1 54 54 ILE CD1 C 13 16.828 0.058 . 1 . . . A 54 ILE CD1 . 25927 1
647 . 1 1 54 54 ILE N N 15 124.947 0.035 . 1 . . . A 54 ILE N . 25927 1
648 . 1 1 55 55 THR H H 1 9.250 0.003 . 1 . . . A 55 THR H . 25927 1
649 . 1 1 55 55 THR HA H 1 5.458 0.003 . 1 . . . A 55 THR HA . 25927 1
650 . 1 1 55 55 THR HB H 1 3.773 0.008 . 1 . . . A 55 THR HB . 25927 1
651 . 1 1 55 55 THR HG21 H 1 0.869 0.006 . 2 . . . A 55 THR HG21 . 25927 1
652 . 1 1 55 55 THR HG22 H 1 0.869 0.006 . 2 . . . A 55 THR HG22 . 25927 1
653 . 1 1 55 55 THR HG23 H 1 0.869 0.006 . 2 . . . A 55 THR HG23 . 25927 1
654 . 1 1 55 55 THR C C 13 173.980 0.001 . 1 . . . A 55 THR C . 25927 1
655 . 1 1 55 55 THR CA C 13 58.717 0.034 . 1 . . . A 55 THR CA . 25927 1
656 . 1 1 55 55 THR CB C 13 71.839 0.024 . 1 . . . A 55 THR CB . 25927 1
657 . 1 1 55 55 THR CG2 C 13 21.974 0.000 . 1 . . . A 55 THR CG2 . 25927 1
658 . 1 1 55 55 THR N N 15 118.298 0.063 . 1 . . . A 55 THR N . 25927 1
659 . 1 1 56 56 VAL H H 1 8.435 0.004 . 1 . . . A 56 VAL H . 25927 1
660 . 1 1 56 56 VAL HA H 1 4.420 0.002 . 1 . . . A 56 VAL HA . 25927 1
661 . 1 1 56 56 VAL HB H 1 1.885 0.008 . 1 . . . A 56 VAL HB . 25927 1
662 . 1 1 56 56 VAL HG11 H 1 0.996 0.003 . 2 . . . A 56 VAL HG11 . 25927 1
663 . 1 1 56 56 VAL HG12 H 1 0.996 0.003 . 2 . . . A 56 VAL HG12 . 25927 1
664 . 1 1 56 56 VAL HG13 H 1 0.996 0.003 . 2 . . . A 56 VAL HG13 . 25927 1
665 . 1 1 56 56 VAL HG21 H 1 0.996 0.003 . 2 . . . A 56 VAL HG21 . 25927 1
666 . 1 1 56 56 VAL HG22 H 1 0.996 0.003 . 2 . . . A 56 VAL HG22 . 25927 1
667 . 1 1 56 56 VAL HG23 H 1 0.996 0.003 . 2 . . . A 56 VAL HG23 . 25927 1
668 . 1 1 56 56 VAL C C 13 176.226 0.024 . 1 . . . A 56 VAL C . 25927 1
669 . 1 1 56 56 VAL CA C 13 61.041 0.019 . 1 . . . A 56 VAL CA . 25927 1
670 . 1 1 56 56 VAL CB C 13 33.761 0.031 . 1 . . . A 56 VAL CB . 25927 1
671 . 1 1 56 56 VAL CG1 C 13 21.392 0.000 . 2 . . . A 56 VAL CG1 . 25927 1
672 . 1 1 56 56 VAL CG2 C 13 21.169 0.163 . 2 . . . A 56 VAL CG2 . 25927 1
673 . 1 1 56 56 VAL N N 15 120.047 0.047 . 1 . . . A 56 VAL N . 25927 1
674 . 1 1 57 57 ASN H H 1 9.199 0.004 . 1 . . . A 57 ASN H . 25927 1
675 . 1 1 57 57 ASN HA H 1 4.195 0.008 . 1 . . . A 57 ASN HA . 25927 1
676 . 1 1 57 57 ASN HB2 H 1 3.002 0.003 . 1 . . . A 57 ASN HB2 . 25927 1
677 . 1 1 57 57 ASN HB3 H 1 3.140 0.004 . 1 . . . A 57 ASN HB3 . 25927 1
678 . 1 1 57 57 ASN HD21 H 1 7.746 0.002 . 1 . . . A 57 ASN HD21 . 25927 1
679 . 1 1 57 57 ASN HD22 H 1 7.047 0.004 . 1 . . . A 57 ASN HD22 . 25927 1
680 . 1 1 57 57 ASN C C 13 175.026 0.006 . 1 . . . A 57 ASN C . 25927 1
681 . 1 1 57 57 ASN CA C 13 55.696 0.027 . 1 . . . A 57 ASN CA . 25927 1
682 . 1 1 57 57 ASN CB C 13 36.999 0.015 . 1 . . . A 57 ASN CB . 25927 1
683 . 1 1 57 57 ASN N N 15 125.479 0.038 . 1 . . . A 57 ASN N . 25927 1
684 . 1 1 57 57 ASN ND2 N 15 113.761 0.047 . 1 . . . A 57 ASN ND2 . 25927 1
685 . 1 1 58 58 GLN H H 1 8.576 0.005 . 1 . . . A 58 GLN H . 25927 1
686 . 1 1 58 58 GLN HA H 1 4.186 0.004 . 1 . . . A 58 GLN HA . 25927 1
687 . 1 1 58 58 GLN HB2 H 1 2.319 0.003 . 1 . . . A 58 GLN HB2 . 25927 1
688 . 1 1 58 58 GLN HB3 H 1 2.168 0.004 . 1 . . . A 58 GLN HB3 . 25927 1
689 . 1 1 58 58 GLN HG2 H 1 2.345 0.006 . 1 . . . A 58 GLN HG2 . 25927 1
690 . 1 1 58 58 GLN HG3 H 1 2.292 0.004 . 1 . . . A 58 GLN HG3 . 25927 1
691 . 1 1 58 58 GLN HE21 H 1 7.556 0.000 . 1 . . . A 58 GLN HE21 . 25927 1
692 . 1 1 58 58 GLN HE22 H 1 6.844 0.000 . 1 . . . A 58 GLN HE22 . 25927 1
693 . 1 1 58 58 GLN C C 13 175.237 0.007 . 1 . . . A 58 GLN C . 25927 1
694 . 1 1 58 58 GLN CA C 13 56.839 0.039 . 1 . . . A 58 GLN CA . 25927 1
695 . 1 1 58 58 GLN CB C 13 28.583 0.034 . 1 . . . A 58 GLN CB . 25927 1
696 . 1 1 58 58 GLN CG C 13 34.385 0.000 . 1 . . . A 58 GLN CG . 25927 1
697 . 1 1 58 58 GLN N N 15 116.897 0.036 . 1 . . . A 58 GLN N . 25927 1
698 . 1 1 58 58 GLN NE2 N 15 112.513 0.000 . 1 . . . A 58 GLN NE2 . 25927 1
699 . 1 1 59 59 ASP H H 1 8.343 0.002 . 1 . . . A 59 ASP H . 25927 1
700 . 1 1 59 59 ASP HA H 1 4.716 0.002 . 1 . . . A 59 ASP HA . 25927 1
701 . 1 1 59 59 ASP HB2 H 1 2.825 0.008 . 1 . . . A 59 ASP HB2 . 25927 1
702 . 1 1 59 59 ASP HB3 H 1 2.607 0.023 . 1 . . . A 59 ASP HB3 . 25927 1
703 . 1 1 59 59 ASP C C 13 175.302 0.041 . 1 . . . A 59 ASP C . 25927 1
704 . 1 1 59 59 ASP CA C 13 54.133 0.040 . 1 . . . A 59 ASP CA . 25927 1
705 . 1 1 59 59 ASP CB C 13 41.453 0.018 . 1 . . . A 59 ASP CB . 25927 1
706 . 1 1 59 59 ASP N N 15 122.465 0.033 . 1 . . . A 59 ASP N . 25927 1
707 . 1 1 60 60 VAL H H 1 8.754 0.003 . 1 . . . A 60 VAL H . 25927 1
708 . 1 1 60 60 VAL HA H 1 3.877 0.007 . 1 . . . A 60 VAL HA . 25927 1
709 . 1 1 60 60 VAL HB H 1 1.991 0.003 . 1 . . . A 60 VAL HB . 25927 1
710 . 1 1 60 60 VAL HG11 H 1 0.913 0.007 . 2 . . . A 60 VAL HG11 . 25927 1
711 . 1 1 60 60 VAL HG12 H 1 0.913 0.007 . 2 . . . A 60 VAL HG12 . 25927 1
712 . 1 1 60 60 VAL HG13 H 1 0.913 0.007 . 2 . . . A 60 VAL HG13 . 25927 1
713 . 1 1 60 60 VAL HG21 H 1 0.776 0.004 . 2 . . . A 60 VAL HG21 . 25927 1
714 . 1 1 60 60 VAL HG22 H 1 0.776 0.004 . 2 . . . A 60 VAL HG22 . 25927 1
715 . 1 1 60 60 VAL HG23 H 1 0.776 0.004 . 2 . . . A 60 VAL HG23 . 25927 1
716 . 1 1 60 60 VAL C C 13 176.802 0.012 . 1 . . . A 60 VAL C . 25927 1
717 . 1 1 60 60 VAL CA C 13 63.781 0.042 . 1 . . . A 60 VAL CA . 25927 1
718 . 1 1 60 60 VAL CB C 13 31.734 0.056 . 1 . . . A 60 VAL CB . 25927 1
719 . 1 1 60 60 VAL CG1 C 13 21.574 0.069 . 2 . . . A 60 VAL CG1 . 25927 1
720 . 1 1 60 60 VAL CG2 C 13 21.562 0.058 . 2 . . . A 60 VAL CG2 . 25927 1
721 . 1 1 60 60 VAL N N 15 124.577 0.035 . 1 . . . A 60 VAL N . 25927 1
722 . 1 1 61 61 ILE H H 1 8.984 0.005 . 1 . . . A 61 ILE H . 25927 1
723 . 1 1 61 61 ILE HA H 1 4.519 0.006 . 1 . . . A 61 ILE HA . 25927 1
724 . 1 1 61 61 ILE HB H 1 1.972 0.002 . 1 . . . A 61 ILE HB . 25927 1
725 . 1 1 61 61 ILE HG12 H 1 1.163 0.009 . 1 . . . A 61 ILE HG12 . 25927 1
726 . 1 1 61 61 ILE HG13 H 1 1.255 0.004 . 1 . . . A 61 ILE HG13 . 25927 1
727 . 1 1 61 61 ILE HG21 H 1 0.889 0.011 . 2 . . . A 61 ILE HG21 . 25927 1
728 . 1 1 61 61 ILE HG22 H 1 0.889 0.011 . 2 . . . A 61 ILE HG22 . 25927 1
729 . 1 1 61 61 ILE HG23 H 1 0.889 0.011 . 2 . . . A 61 ILE HG23 . 25927 1
730 . 1 1 61 61 ILE HD11 H 1 0.789 0.047 . 2 . . . A 61 ILE HD11 . 25927 1
731 . 1 1 61 61 ILE HD12 H 1 0.789 0.047 . 2 . . . A 61 ILE HD12 . 25927 1
732 . 1 1 61 61 ILE HD13 H 1 0.789 0.047 . 2 . . . A 61 ILE HD13 . 25927 1
733 . 1 1 61 61 ILE C C 13 175.073 0.009 . 1 . . . A 61 ILE C . 25927 1
734 . 1 1 61 61 ILE CA C 13 60.599 0.037 . 1 . . . A 61 ILE CA . 25927 1
735 . 1 1 61 61 ILE CB C 13 38.970 0.040 . 1 . . . A 61 ILE CB . 25927 1
736 . 1 1 61 61 ILE CG1 C 13 26.483 0.088 . 1 . . . A 61 ILE CG1 . 25927 1
737 . 1 1 61 61 ILE CG2 C 13 18.584 0.008 . 1 . . . A 61 ILE CG2 . 25927 1
738 . 1 1 61 61 ILE CD1 C 13 13.621 0.002 . 1 . . . A 61 ILE CD1 . 25927 1
739 . 1 1 61 61 ILE N N 15 123.852 0.046 . 1 . . . A 61 ILE N . 25927 1
740 . 1 1 62 62 PHE H H 1 7.557 0.004 . 1 . . . A 62 PHE H . 25927 1
741 . 1 1 62 62 PHE HA H 1 4.646 0.006 . 1 . . . A 62 PHE HA . 25927 1
742 . 1 1 62 62 PHE HB2 H 1 3.358 0.008 . 1 . . . A 62 PHE HB2 . 25927 1
743 . 1 1 62 62 PHE HB3 H 1 2.396 0.008 . 1 . . . A 62 PHE HB3 . 25927 1
744 . 1 1 62 62 PHE HD1 H 1 7.039 0.012 . 3 . . . A 62 PHE HD1 . 25927 1
745 . 1 1 62 62 PHE HD2 H 1 7.039 0.012 . 3 . . . A 62 PHE HD2 . 25927 1
746 . 1 1 62 62 PHE HE1 H 1 7.164 0.008 . 3 . . . A 62 PHE HE1 . 25927 1
747 . 1 1 62 62 PHE HE2 H 1 7.164 0.008 . 3 . . . A 62 PHE HE2 . 25927 1
748 . 1 1 62 62 PHE HZ H 1 7.276 0.014 . 1 . . . A 62 PHE HZ . 25927 1
749 . 1 1 62 62 PHE C C 13 171.958 0.205 . 1 . . . A 62 PHE C . 25927 1
750 . 1 1 62 62 PHE CA C 13 58.371 0.015 . 1 . . . A 62 PHE CA . 25927 1
751 . 1 1 62 62 PHE CB C 13 42.810 0.054 . 1 . . . A 62 PHE CB . 25927 1
752 . 1 1 62 62 PHE CD1 C 13 131.145 0.064 . 3 . . . A 62 PHE CD1 . 25927 1
753 . 1 1 62 62 PHE CD2 C 13 131.155 0.064 . 3 . . . A 62 PHE CD2 . 25927 1
754 . 1 1 62 62 PHE CE1 C 13 131.225 0.054 . 3 . . . A 62 PHE CE1 . 25927 1
755 . 1 1 62 62 PHE CE2 C 13 131.219 0.054 . 3 . . . A 62 PHE CE2 . 25927 1
756 . 1 1 62 62 PHE N N 15 119.927 0.027 . 1 . . . A 62 PHE N . 25927 1
757 . 1 1 63 63 GLN H H 1 7.389 0.005 . 1 . . . A 63 GLN H . 25927 1
758 . 1 1 63 63 GLN HA H 1 5.109 0.007 . 1 . . . A 63 GLN HA . 25927 1
759 . 1 1 63 63 GLN HB2 H 1 1.777 0.005 . 2 . . . A 63 GLN HB2 . 25927 1
760 . 1 1 63 63 GLN HB3 H 1 1.777 0.005 . 2 . . . A 63 GLN HB3 . 25927 1
761 . 1 1 63 63 GLN HG2 H 1 2.134 0.006 . 2 . . . A 63 GLN HG2 . 25927 1
762 . 1 1 63 63 GLN HG3 H 1 2.134 0.006 . 2 . . . A 63 GLN HG3 . 25927 1
763 . 1 1 63 63 GLN HE21 H 1 7.192 0.002 . 1 . . . A 63 GLN HE21 . 25927 1
764 . 1 1 63 63 GLN HE22 H 1 6.583 0.001 . 1 . . . A 63 GLN HE22 . 25927 1
765 . 1 1 63 63 GLN C C 13 172.837 0.002 . 1 . . . A 63 GLN C . 25927 1
766 . 1 1 63 63 GLN CA C 13 53.762 0.011 . 1 . . . A 63 GLN CA . 25927 1
767 . 1 1 63 63 GLN CB C 13 32.680 0.044 . 1 . . . A 63 GLN CB . 25927 1
768 . 1 1 63 63 GLN CG C 13 33.465 0.004 . 1 . . . A 63 GLN CG . 25927 1
769 . 1 1 63 63 GLN N N 15 125.524 0.032 . 1 . . . A 63 GLN N . 25927 1
770 . 1 1 63 63 GLN NE2 N 15 111.370 0.034 . 1 . . . A 63 GLN NE2 . 25927 1
771 . 1 1 64 64 THR H H 1 8.588 0.003 . 1 . . . A 64 THR H . 25927 1
772 . 1 1 64 64 THR HA H 1 4.428 0.003 . 1 . . . A 64 THR HA . 25927 1
773 . 1 1 64 64 THR HB H 1 3.888 0.005 . 1 . . . A 64 THR HB . 25927 1
774 . 1 1 64 64 THR HG21 H 1 0.734 0.001 . 2 . . . A 64 THR HG21 . 25927 1
775 . 1 1 64 64 THR HG22 H 1 0.734 0.001 . 2 . . . A 64 THR HG22 . 25927 1
776 . 1 1 64 64 THR HG23 H 1 0.734 0.001 . 2 . . . A 64 THR HG23 . 25927 1
777 . 1 1 64 64 THR C C 13 169.980 0.005 . 1 . . . A 64 THR C . 25927 1
778 . 1 1 64 64 THR CA C 13 60.555 0.043 . 1 . . . A 64 THR CA . 25927 1
779 . 1 1 64 64 THR CB C 13 69.083 0.115 . 1 . . . A 64 THR CB . 25927 1
780 . 1 1 64 64 THR CG2 C 13 18.813 0.007 . 1 . . . A 64 THR CG2 . 25927 1
781 . 1 1 64 64 THR N N 15 115.981 0.022 . 1 . . . A 64 THR N . 25927 1
782 . 1 1 65 65 PHE H H 1 8.054 0.009 . 1 . . . A 65 PHE H . 25927 1
783 . 1 1 65 65 PHE HA H 1 4.414 0.008 . 1 . . . A 65 PHE HA . 25927 1
784 . 1 1 65 65 PHE HB2 H 1 2.313 0.008 . 1 . . . A 65 PHE HB2 . 25927 1
785 . 1 1 65 65 PHE HB3 H 1 1.966 0.013 . 1 . . . A 65 PHE HB3 . 25927 1
786 . 1 1 65 65 PHE HD1 H 1 5.483 0.012 . 3 . . . A 65 PHE HD1 . 25927 1
787 . 1 1 65 65 PHE HD2 H 1 5.483 0.012 . 3 . . . A 65 PHE HD2 . 25927 1
788 . 1 1 65 65 PHE HE1 H 1 6.517 0.010 . 3 . . . A 65 PHE HE1 . 25927 1
789 . 1 1 65 65 PHE HE2 H 1 6.517 0.010 . 3 . . . A 65 PHE HE2 . 25927 1
790 . 1 1 65 65 PHE HZ H 1 6.772 0.012 . 1 . . . A 65 PHE HZ . 25927 1
791 . 1 1 65 65 PHE C C 13 173.940 0.010 . 1 . . . A 65 PHE C . 25927 1
792 . 1 1 65 65 PHE CA C 13 57.250 0.048 . 1 . . . A 65 PHE CA . 25927 1
793 . 1 1 65 65 PHE CB C 13 40.713 0.072 . 1 . . . A 65 PHE CB . 25927 1
794 . 1 1 65 65 PHE CD1 C 13 131.398 0.046 . 3 . . . A 65 PHE CD1 . 25927 1
795 . 1 1 65 65 PHE CD2 C 13 131.398 0.043 . 3 . . . A 65 PHE CD2 . 25927 1
796 . 1 1 65 65 PHE CE1 C 13 130.536 0.154 . 3 . . . A 65 PHE CE1 . 25927 1
797 . 1 1 65 65 PHE CE2 C 13 130.536 0.156 . 3 . . . A 65 PHE CE2 . 25927 1
798 . 1 1 65 65 PHE CZ C 13 128.914 0.044 . 1 . . . A 65 PHE CZ . 25927 1
799 . 1 1 65 65 PHE N N 15 125.997 0.037 . 1 . . . A 65 PHE N . 25927 1
800 . 1 1 66 66 LEU H H 1 8.383 0.004 . 1 . . . A 66 LEU H . 25927 1
801 . 1 1 66 66 LEU HA H 1 4.452 0.008 . 1 . . . A 66 LEU HA . 25927 1
802 . 1 1 66 66 LEU HB2 H 1 1.002 0.005 . 1 . . . A 66 LEU HB2 . 25927 1
803 . 1 1 66 66 LEU HB3 H 1 1.436 0.012 . 1 . . . A 66 LEU HB3 . 25927 1
804 . 1 1 66 66 LEU HG H 1 1.309 0.002 . 1 . . . A 66 LEU HG . 25927 1
805 . 1 1 66 66 LEU HD11 H 1 0.792 0.010 . 2 . . . A 66 LEU HD11 . 25927 1
806 . 1 1 66 66 LEU HD12 H 1 0.792 0.010 . 2 . . . A 66 LEU HD12 . 25927 1
807 . 1 1 66 66 LEU HD13 H 1 0.792 0.010 . 2 . . . A 66 LEU HD13 . 25927 1
808 . 1 1 66 66 LEU HD21 H 1 0.719 0.004 . 2 . . . A 66 LEU HD21 . 25927 1
809 . 1 1 66 66 LEU HD22 H 1 0.719 0.004 . 2 . . . A 66 LEU HD22 . 25927 1
810 . 1 1 66 66 LEU HD23 H 1 0.719 0.004 . 2 . . . A 66 LEU HD23 . 25927 1
811 . 1 1 66 66 LEU C C 13 174.502 0.000 . 1 . . . A 66 LEU C . 25927 1
812 . 1 1 66 66 LEU CB C 13 43.609 0.061 . 1 . . . A 66 LEU CB . 25927 1
813 . 1 1 66 66 LEU CG C 13 26.679 0.003 . 1 . . . A 66 LEU CG . 25927 1
814 . 1 1 66 66 LEU CD1 C 13 25.484 0.055 . 1 . . . A 66 LEU CD1 . 25927 1
815 . 1 1 66 66 LEU CD2 C 13 24.766 0.000 . 1 . . . A 66 LEU CD2 . 25927 1
816 . 1 1 66 66 LEU N N 15 127.935 0.043 . 1 . . . A 66 LEU N . 25927 1
817 . 1 1 67 67 PHE H H 1 8.285 0.002 . 1 . . . A 67 PHE H . 25927 1
818 . 1 1 67 67 PHE HA H 1 4.624 0.000 . 1 . . . A 67 PHE HA . 25927 1
819 . 1 1 67 67 PHE HB2 H 1 3.082 0.003 . 1 . . . A 67 PHE HB2 . 25927 1
820 . 1 1 67 67 PHE HB3 H 1 3.309 0.004 . 1 . . . A 67 PHE HB3 . 25927 1
821 . 1 1 67 67 PHE HD1 H 1 7.526 0.005 . 3 . . . A 67 PHE HD1 . 25927 1
822 . 1 1 67 67 PHE HD2 H 1 7.526 0.005 . 3 . . . A 67 PHE HD2 . 25927 1
823 . 1 1 67 67 PHE HE1 H 1 7.438 0.002 . 3 . . . A 67 PHE HE1 . 25927 1
824 . 1 1 67 67 PHE HE2 H 1 7.438 0.002 . 3 . . . A 67 PHE HE2 . 25927 1
825 . 1 1 67 67 PHE HZ H 1 7.305 0.005 . 1 . . . A 67 PHE HZ . 25927 1
826 . 1 1 67 67 PHE CB C 13 39.127 0.017 . 1 . . . A 67 PHE CB . 25927 1
827 . 1 1 67 67 PHE CD1 C 13 131.981 0.086 . 3 . . . A 67 PHE CD1 . 25927 1
828 . 1 1 67 67 PHE CD2 C 13 131.975 0.079 . 3 . . . A 67 PHE CD2 . 25927 1
829 . 1 1 67 67 PHE CE1 C 13 131.921 0.058 . 3 . . . A 67 PHE CE1 . 25927 1
830 . 1 1 67 67 PHE CE2 C 13 131.909 0.059 . 3 . . . A 67 PHE CE2 . 25927 1
831 . 1 1 67 67 PHE CZ C 13 130.079 0.049 . 1 . . . A 67 PHE CZ . 25927 1
832 . 1 1 67 67 PHE N N 15 123.162 0.112 . 1 . . . A 67 PHE N . 25927 1
833 . 1 1 68 68 PRO HA H 1 4.447 0.008 . 1 . . . A 68 PRO HA . 25927 1
834 . 1 1 68 68 PRO HB2 H 1 2.281 0.012 . 1 . . . A 68 PRO HB2 . 25927 1
835 . 1 1 68 68 PRO HB3 H 1 1.965 0.010 . 1 . . . A 68 PRO HB3 . 25927 1
836 . 1 1 68 68 PRO HG2 H 1 2.102 0.007 . 1 . . . A 68 PRO HG2 . 25927 1
837 . 1 1 68 68 PRO HG3 H 1 1.954 0.007 . 1 . . . A 68 PRO HG3 . 25927 1
838 . 1 1 68 68 PRO HD2 H 1 3.867 0.013 . 2 . . . A 68 PRO HD2 . 25927 1
839 . 1 1 68 68 PRO HD3 H 1 3.867 0.013 . 2 . . . A 68 PRO HD3 . 25927 1
840 . 1 1 68 68 PRO C C 13 175.918 0.002 . 1 . . . A 68 PRO C . 25927 1
841 . 1 1 68 68 PRO CA C 13 61.623 0.535 . 9 . . . A 68 PRO CA . 25927 1
842 . 1 1 68 68 PRO CB C 13 32.221 0.036 . 1 . . . A 68 PRO CB . 25927 1
843 . 1 1 68 68 PRO CG C 13 27.456 0.019 . 1 . . . A 68 PRO CG . 25927 1
844 . 1 1 68 68 PRO CD C 13 50.767 0.064 . 1 . . . A 68 PRO CD . 25927 1
845 . 1 1 69 69 LEU H H 1 8.300 0.002 . 1 . . . A 69 LEU H . 25927 1
846 . 1 1 69 69 LEU HA H 1 4.194 0.009 . 1 . . . A 69 LEU HA . 25927 1
847 . 1 1 69 69 LEU HB2 H 1 1.848 0.006 . 1 . . . A 69 LEU HB2 . 25927 1
848 . 1 1 69 69 LEU HB3 H 1 1.675 0.000 . 1 . . . A 69 LEU HB3 . 25927 1
849 . 1 1 69 69 LEU HD11 H 1 0.937 0.007 . 2 . . . A 69 LEU HD11 . 25927 1
850 . 1 1 69 69 LEU HD12 H 1 0.937 0.007 . 2 . . . A 69 LEU HD12 . 25927 1
851 . 1 1 69 69 LEU HD13 H 1 0.937 0.007 . 2 . . . A 69 LEU HD13 . 25927 1
852 . 1 1 69 69 LEU CA C 13 55.251 0.007 . 1 . . . A 69 LEU CA . 25927 1
853 . 1 1 69 69 LEU CB C 13 40.677 0.045 . 1 . . . A 69 LEU CB . 25927 1
854 . 1 1 69 69 LEU N N 15 121.360 0.185 . 1 . . . A 69 LEU N . 25927 1
855 . 1 1 70 70 LYS H H 1 8.156 0.000 . 9 . . . A 70 LYS H . 25927 1
856 . 1 1 70 70 LYS CA C 13 55.700 0.042 . 9 . . . A 70 LYS CA . 25927 1
857 . 1 1 70 70 LYS CB C 13 29.720 0.023 . 9 . . . A 70 LYS CB . 25927 1
858 . 1 1 70 70 LYS CG C 13 26.397 0.000 . 9 . . . A 70 LYS CG . 25927 1
859 . 1 1 70 70 LYS CD C 13 28.694 0.000 . 9 . . . A 70 LYS CD . 25927 1
860 . 1 1 70 70 LYS N N 15 123.012 0.000 . 9 . . . A 70 LYS N . 25927 1
861 . 1 1 71 71 ARG H H 1 8.279 0.001 . 9 . . . A 71 ARG H . 25927 1
862 . 1 1 71 71 ARG C C 13 179.581 0.000 . 9 . . . A 71 ARG C . 25927 1
863 . 1 1 71 71 ARG CA C 13 57.218 0.000 . 9 . . . A 71 ARG CA . 25927 1
864 . 1 1 71 71 ARG N N 15 125.250 0.038 . 9 . . . A 71 ARG N . 25927 1
865 . 1 1 72 72 ASP H H 1 8.182 0.003 . 9 . . . A 72 ASP H . 25927 1
866 . 1 1 72 72 ASP HA H 1 4.746 0.007 . 1 . . . A 72 ASP HA . 25927 1
867 . 1 1 72 72 ASP HB2 H 1 3.017 0.004 . 1 . . . A 72 ASP HB2 . 25927 1
868 . 1 1 72 72 ASP HB3 H 1 2.847 0.004 . 1 . . . A 72 ASP HB3 . 25927 1
869 . 1 1 72 72 ASP C C 13 177.124 0.013 . 1 . . . A 72 ASP C . 25927 1
870 . 1 1 72 72 ASP CA C 13 55.673 0.108 . 1 . . . A 72 ASP CA . 25927 1
871 . 1 1 72 72 ASP CB C 13 40.047 0.038 . 1 . . . A 72 ASP CB . 25927 1
872 . 1 1 72 72 ASP N N 15 119.355 0.000 . 9 . . . A 72 ASP N . 25927 1
873 . 1 1 73 73 PHE H H 1 8.197 0.003 . 1 . . . A 73 PHE H . 25927 1
874 . 1 1 73 73 PHE HA H 1 4.130 0.004 . 1 . . . A 73 PHE HA . 25927 1
875 . 1 1 73 73 PHE HB2 H 1 3.155 0.004 . 1 . . . A 73 PHE HB2 . 25927 1
876 . 1 1 73 73 PHE HB3 H 1 3.292 0.006 . 1 . . . A 73 PHE HB3 . 25927 1
877 . 1 1 73 73 PHE HD1 H 1 7.338 0.008 . 3 . . . A 73 PHE HD1 . 25927 1
878 . 1 1 73 73 PHE HD2 H 1 7.338 0.008 . 3 . . . A 73 PHE HD2 . 25927 1
879 . 1 1 73 73 PHE HE1 H 1 7.312 0.013 . 3 . . . A 73 PHE HE1 . 25927 1
880 . 1 1 73 73 PHE HE2 H 1 7.312 0.013 . 3 . . . A 73 PHE HE2 . 25927 1
881 . 1 1 73 73 PHE HZ H 1 7.045 0.009 . 1 . . . A 73 PHE HZ . 25927 1
882 . 1 1 73 73 PHE C C 13 176.729 0.004 . 1 . . . A 73 PHE C . 25927 1
883 . 1 1 73 73 PHE CA C 13 63.022 0.020 . 1 . . . A 73 PHE CA . 25927 1
884 . 1 1 73 73 PHE CB C 13 40.204 0.034 . 1 . . . A 73 PHE CB . 25927 1
885 . 1 1 73 73 PHE CD1 C 13 132.343 0.014 . 3 . . . A 73 PHE CD1 . 25927 1
886 . 1 1 73 73 PHE CD2 C 13 132.355 0.009 . 3 . . . A 73 PHE CD2 . 25927 1
887 . 1 1 73 73 PHE CE1 C 13 131.340 0.027 . 3 . . . A 73 PHE CE1 . 25927 1
888 . 1 1 73 73 PHE CE2 C 13 131.186 0.000 . 3 . . . A 73 PHE CE2 . 25927 1
889 . 1 1 73 73 PHE CZ C 13 129.182 0.013 . 1 . . . A 73 PHE CZ . 25927 1
890 . 1 1 73 73 PHE N N 15 122.846 0.047 . 1 . . . A 73 PHE N . 25927 1
891 . 1 1 74 74 GLU H H 1 9.098 0.004 . 1 . . . A 74 GLU H . 25927 1
892 . 1 1 74 74 GLU HA H 1 3.844 0.005 . 1 . . . A 74 GLU HA . 25927 1
893 . 1 1 74 74 GLU HB2 H 1 2.191 0.007 . 1 . . . A 74 GLU HB2 . 25927 1
894 . 1 1 74 74 GLU HB3 H 1 2.100 0.007 . 1 . . . A 74 GLU HB3 . 25927 1
895 . 1 1 74 74 GLU HG2 H 1 2.474 0.006 . 2 . . . A 74 GLU HG2 . 25927 1
896 . 1 1 74 74 GLU HG3 H 1 2.474 0.006 . 2 . . . A 74 GLU HG3 . 25927 1
897 . 1 1 74 74 GLU C C 13 179.310 0.002 . 1 . . . A 74 GLU C . 25927 1
898 . 1 1 74 74 GLU CA C 13 60.651 0.058 . 1 . . . A 74 GLU CA . 25927 1
899 . 1 1 74 74 GLU CB C 13 28.649 0.107 . 1 . . . A 74 GLU CB . 25927 1
900 . 1 1 74 74 GLU CG C 13 36.976 0.018 . 1 . . . A 74 GLU CG . 25927 1
901 . 1 1 74 74 GLU N N 15 118.652 0.036 . 1 . . . A 74 GLU N . 25927 1
902 . 1 1 75 75 LYS H H 1 8.078 0.004 . 1 . . . A 75 LYS H . 25927 1
903 . 1 1 75 75 LYS HA H 1 4.079 0.007 . 1 . . . A 75 LYS HA . 25927 1
904 . 1 1 75 75 LYS HB2 H 1 1.899 0.004 . 2 . . . A 75 LYS HB2 . 25927 1
905 . 1 1 75 75 LYS HB3 H 1 1.966 0.005 . 2 . . . A 75 LYS HB3 . 25927 1
906 . 1 1 75 75 LYS HG2 H 1 1.522 0.000 . 1 . . . A 75 LYS HG2 . 25927 1
907 . 1 1 75 75 LYS HG3 H 1 1.600 0.001 . 1 . . . A 75 LYS HG3 . 25927 1
908 . 1 1 75 75 LYS HD2 H 1 1.731 0.005 . 2 . . . A 75 LYS HD2 . 25927 1
909 . 1 1 75 75 LYS HD3 H 1 1.731 0.005 . 2 . . . A 75 LYS HD3 . 25927 1
910 . 1 1 75 75 LYS HE2 H 1 3.036 0.001 . 2 . . . A 75 LYS HE2 . 25927 1
911 . 1 1 75 75 LYS HE3 H 1 3.036 0.001 . 2 . . . A 75 LYS HE3 . 25927 1
912 . 1 1 75 75 LYS C C 13 179.312 0.001 . 1 . . . A 75 LYS C . 25927 1
913 . 1 1 75 75 LYS CA C 13 59.280 0.031 . 1 . . . A 75 LYS CA . 25927 1
914 . 1 1 75 75 LYS CB C 13 32.343 0.065 . 1 . . . A 75 LYS CB . 25927 1
915 . 1 1 75 75 LYS CG C 13 25.005 0.003 . 1 . . . A 75 LYS CG . 25927 1
916 . 1 1 75 75 LYS CD C 13 29.701 0.003 . 1 . . . A 75 LYS CD . 25927 1
917 . 1 1 75 75 LYS CE C 13 42.140 0.000 . 1 . . . A 75 LYS CE . 25927 1
918 . 1 1 75 75 LYS N N 15 117.836 0.039 . 1 . . . A 75 LYS N . 25927 1
919 . 1 1 76 76 THR H H 1 8.031 0.003 . 1 . . . A 76 THR H . 25927 1
920 . 1 1 76 76 THR HA H 1 4.168 0.008 . 1 . . . A 76 THR HA . 25927 1
921 . 1 1 76 76 THR HB H 1 4.446 0.004 . 1 . . . A 76 THR HB . 25927 1
922 . 1 1 76 76 THR HG21 H 1 1.414 0.003 . 2 . . . A 76 THR HG21 . 25927 1
923 . 1 1 76 76 THR HG22 H 1 1.414 0.003 . 2 . . . A 76 THR HG22 . 25927 1
924 . 1 1 76 76 THR HG23 H 1 1.414 0.003 . 2 . . . A 76 THR HG23 . 25927 1
925 . 1 1 76 76 THR C C 13 175.873 0.019 . 1 . . . A 76 THR C . 25927 1
926 . 1 1 76 76 THR CA C 13 67.009 0.031 . 1 . . . A 76 THR CA . 25927 1
927 . 1 1 76 76 THR CB C 13 68.404 0.122 . 1 . . . A 76 THR CB . 25927 1
928 . 1 1 76 76 THR CG2 C 13 22.410 0.005 . 1 . . . A 76 THR CG2 . 25927 1
929 . 1 1 76 76 THR N N 15 118.581 0.042 . 1 . . . A 76 THR N . 25927 1
930 . 1 1 77 77 VAL H H 1 7.999 0.009 . 1 . . . A 77 VAL H . 25927 1
931 . 1 1 77 77 VAL HA H 1 3.392 0.007 . 1 . . . A 77 VAL HA . 25927 1
932 . 1 1 77 77 VAL HB H 1 1.947 0.006 . 1 . . . A 77 VAL HB . 25927 1
933 . 1 1 77 77 VAL HG11 H 1 0.294 0.008 . 2 . . . A 77 VAL HG11 . 25927 1
934 . 1 1 77 77 VAL HG12 H 1 0.294 0.008 . 2 . . . A 77 VAL HG12 . 25927 1
935 . 1 1 77 77 VAL HG13 H 1 0.294 0.008 . 2 . . . A 77 VAL HG13 . 25927 1
936 . 1 1 77 77 VAL HG21 H 1 0.522 0.006 . 2 . . . A 77 VAL HG21 . 25927 1
937 . 1 1 77 77 VAL HG22 H 1 0.522 0.006 . 2 . . . A 77 VAL HG22 . 25927 1
938 . 1 1 77 77 VAL HG23 H 1 0.522 0.006 . 2 . . . A 77 VAL HG23 . 25927 1
939 . 1 1 77 77 VAL C C 13 177.137 0.010 . 1 . . . A 77 VAL C . 25927 1
940 . 1 1 77 77 VAL CA C 13 67.455 0.016 . 1 . . . A 77 VAL CA . 25927 1
941 . 1 1 77 77 VAL CB C 13 31.573 0.012 . 1 . . . A 77 VAL CB . 25927 1
942 . 1 1 77 77 VAL CG1 C 13 22.561 0.028 . 1 . . . A 77 VAL CG1 . 25927 1
943 . 1 1 77 77 VAL CG2 C 13 20.737 0.013 . 1 . . . A 77 VAL CG2 . 25927 1
944 . 1 1 77 77 VAL N N 15 122.994 0.044 . 1 . . . A 77 VAL N . 25927 1
945 . 1 1 78 78 VAL H H 1 7.745 0.006 . 1 . . . A 78 VAL H . 25927 1
946 . 1 1 78 78 VAL HA H 1 3.548 0.006 . 1 . . . A 78 VAL HA . 25927 1
947 . 1 1 78 78 VAL HB H 1 2.050 0.003 . 1 . . . A 78 VAL HB . 25927 1
948 . 1 1 78 78 VAL HG11 H 1 1.051 0.009 . 2 . . . A 78 VAL HG11 . 25927 1
949 . 1 1 78 78 VAL HG12 H 1 1.051 0.009 . 2 . . . A 78 VAL HG12 . 25927 1
950 . 1 1 78 78 VAL HG13 H 1 1.051 0.009 . 2 . . . A 78 VAL HG13 . 25927 1
951 . 1 1 78 78 VAL HG21 H 1 0.979 0.008 . 2 . . . A 78 VAL HG21 . 25927 1
952 . 1 1 78 78 VAL HG22 H 1 0.979 0.008 . 2 . . . A 78 VAL HG22 . 25927 1
953 . 1 1 78 78 VAL HG23 H 1 0.979 0.008 . 2 . . . A 78 VAL HG23 . 25927 1
954 . 1 1 78 78 VAL C C 13 177.830 0.013 . 1 . . . A 78 VAL C . 25927 1
955 . 1 1 78 78 VAL CA C 13 67.274 0.038 . 1 . . . A 78 VAL CA . 25927 1
956 . 1 1 78 78 VAL CB C 13 31.743 0.040 . 1 . . . A 78 VAL CB . 25927 1
957 . 1 1 78 78 VAL CG1 C 13 23.106 0.000 . 1 . . . A 78 VAL CG1 . 25927 1
958 . 1 1 78 78 VAL CG2 C 13 21.171 0.022 . 1 . . . A 78 VAL CG2 . 25927 1
959 . 1 1 78 78 VAL N N 15 117.994 0.037 . 1 . . . A 78 VAL N . 25927 1
960 . 1 1 79 79 ALA H H 1 7.844 0.006 . 1 . . . A 79 ALA H . 25927 1
961 . 1 1 79 79 ALA HA H 1 4.180 0.015 . 1 . . . A 79 ALA HA . 25927 1
962 . 1 1 79 79 ALA HB1 H 1 1.664 0.010 . 2 . . . A 79 ALA HB1 . 25927 1
963 . 1 1 79 79 ALA HB2 H 1 1.664 0.010 . 2 . . . A 79 ALA HB2 . 25927 1
964 . 1 1 79 79 ALA HB3 H 1 1.664 0.010 . 2 . . . A 79 ALA HB3 . 25927 1
965 . 1 1 79 79 ALA C C 13 176.512 0.000 . 1 . . . A 79 ALA C . 25927 1
966 . 1 1 79 79 ALA CA C 13 55.101 0.039 . 1 . . . A 79 ALA CA . 25927 1
967 . 1 1 79 79 ALA CB C 13 18.170 0.036 . 1 . . . A 79 ALA CB . 25927 1
968 . 1 1 79 79 ALA N N 15 120.460 0.029 . 1 . . . A 79 ALA N . 25927 1
969 . 1 1 80 80 ALA H H 1 8.178 0.005 . 1 . . . A 80 ALA H . 25927 1
970 . 1 1 80 80 ALA HA H 1 2.996 0.007 . 1 . . . A 80 ALA HA . 25927 1
971 . 1 1 80 80 ALA HB1 H 1 1.420 0.004 . 2 . . . A 80 ALA HB1 . 25927 1
972 . 1 1 80 80 ALA HB2 H 1 1.420 0.004 . 2 . . . A 80 ALA HB2 . 25927 1
973 . 1 1 80 80 ALA HB3 H 1 1.420 0.004 . 2 . . . A 80 ALA HB3 . 25927 1
974 . 1 1 80 80 ALA C C 13 180.805 0.010 . 1 . . . A 80 ALA C . 25927 1
975 . 1 1 80 80 ALA CA C 13 54.657 0.022 . 1 . . . A 80 ALA CA . 25927 1
976 . 1 1 80 80 ALA CB C 13 19.358 0.021 . 1 . . . A 80 ALA CB . 25927 1
977 . 1 1 80 80 ALA N N 15 119.351 0.053 . 1 . . . A 80 ALA N . 25927 1
978 . 1 1 81 81 LEU H H 1 8.469 0.005 . 1 . . . A 81 LEU H . 25927 1
979 . 1 1 81 81 LEU HA H 1 3.864 0.006 . 1 . . . A 81 LEU HA . 25927 1
980 . 1 1 81 81 LEU HB2 H 1 1.979 0.008 . 1 . . . A 81 LEU HB2 . 25927 1
981 . 1 1 81 81 LEU HB3 H 1 1.361 0.008 . 1 . . . A 81 LEU HB3 . 25927 1
982 . 1 1 81 81 LEU HG H 1 1.488 0.012 . 1 . . . A 81 LEU HG . 25927 1
983 . 1 1 81 81 LEU HD11 H 1 0.657 0.010 . 2 . . . A 81 LEU HD11 . 25927 1
984 . 1 1 81 81 LEU HD12 H 1 0.657 0.010 . 2 . . . A 81 LEU HD12 . 25927 1
985 . 1 1 81 81 LEU HD13 H 1 0.657 0.010 . 2 . . . A 81 LEU HD13 . 25927 1
986 . 1 1 81 81 LEU HD21 H 1 0.272 0.011 . 2 . . . A 81 LEU HD21 . 25927 1
987 . 1 1 81 81 LEU HD22 H 1 0.272 0.011 . 2 . . . A 81 LEU HD22 . 25927 1
988 . 1 1 81 81 LEU HD23 H 1 0.272 0.011 . 2 . . . A 81 LEU HD23 . 25927 1
989 . 1 1 81 81 LEU C C 13 179.526 0.003 . 1 . . . A 81 LEU C . 25927 1
990 . 1 1 81 81 LEU CA C 13 58.885 0.088 . 1 . . . A 81 LEU CA . 25927 1
991 . 1 1 81 81 LEU CB C 13 42.551 0.017 . 1 . . . A 81 LEU CB . 25927 1
992 . 1 1 81 81 LEU CG C 13 27.434 0.000 . 1 . . . A 81 LEU CG . 25927 1
993 . 1 1 81 81 LEU CD1 C 13 27.454 0.041 . 1 . . . A 81 LEU CD1 . 25927 1
994 . 1 1 81 81 LEU CD2 C 13 23.075 0.006 . 1 . . . A 81 LEU CD2 . 25927 1
995 . 1 1 81 81 LEU N N 15 123.041 0.022 . 1 . . . A 81 LEU N . 25927 1
996 . 1 1 82 82 ILE H H 1 7.988 0.007 . 1 . . . A 82 ILE H . 25927 1
997 . 1 1 82 82 ILE HA H 1 3.827 0.000 . 1 . . . A 82 ILE HA . 25927 1
998 . 1 1 82 82 ILE HB H 1 1.911 0.000 . 1 . . . A 82 ILE HB . 25927 1
999 . 1 1 82 82 ILE HG12 H 1 1.198 0.009 . 2 . . . A 82 ILE HG12 . 25927 1
1000 . 1 1 82 82 ILE HG13 H 1 1.198 0.009 . 2 . . . A 82 ILE HG13 . 25927 1
1001 . 1 1 82 82 ILE HG21 H 1 0.961 0.004 . 2 . . . A 82 ILE HG21 . 25927 1
1002 . 1 1 82 82 ILE HG22 H 1 0.961 0.004 . 2 . . . A 82 ILE HG22 . 25927 1
1003 . 1 1 82 82 ILE HG23 H 1 0.961 0.004 . 2 . . . A 82 ILE HG23 . 25927 1
1004 . 1 1 82 82 ILE HD11 H 1 0.914 0.018 . 2 . . . A 82 ILE HD11 . 25927 1
1005 . 1 1 82 82 ILE HD12 H 1 0.914 0.018 . 2 . . . A 82 ILE HD12 . 25927 1
1006 . 1 1 82 82 ILE HD13 H 1 0.914 0.018 . 2 . . . A 82 ILE HD13 . 25927 1
1007 . 1 1 82 82 ILE C C 13 179.375 0.004 . 1 . . . A 82 ILE C . 25927 1
1008 . 1 1 82 82 ILE CA C 13 64.579 0.038 . 1 . . . A 82 ILE CA . 25927 1
1009 . 1 1 82 82 ILE CB C 13 38.614 0.076 . 1 . . . A 82 ILE CB . 25927 1
1010 . 1 1 82 82 ILE CG1 C 13 28.866 0.076 . 1 . . . A 82 ILE CG1 . 25927 1
1011 . 1 1 82 82 ILE CG2 C 13 17.064 0.034 . 1 . . . A 82 ILE CG2 . 25927 1
1012 . 1 1 82 82 ILE CD1 C 13 16.986 0.056 . 1 . . . A 82 ILE CD1 . 25927 1
1013 . 1 1 82 82 ILE N N 15 119.350 0.050 . 1 . . . A 82 ILE N . 25927 1
1014 . 1 1 83 83 GLN H H 1 8.665 0.007 . 1 . . . A 83 GLN H . 25927 1
1015 . 1 1 83 83 GLN HA H 1 4.193 0.003 . 1 . . . A 83 GLN HA . 25927 1
1016 . 1 1 83 83 GLN HB2 H 1 2.036 0.005 . 1 . . . A 83 GLN HB2 . 25927 1
1017 . 1 1 83 83 GLN HB3 H 1 2.257 0.007 . 1 . . . A 83 GLN HB3 . 25927 1
1018 . 1 1 83 83 GLN HG2 H 1 2.744 0.010 . 1 . . . A 83 GLN HG2 . 25927 1
1019 . 1 1 83 83 GLN HG3 H 1 2.636 0.005 . 1 . . . A 83 GLN HG3 . 25927 1
1020 . 1 1 83 83 GLN HE21 H 1 7.139 0.002 . 1 . . . A 83 GLN HE21 . 25927 1
1021 . 1 1 83 83 GLN HE22 H 1 7.615 0.003 . 1 . . . A 83 GLN HE22 . 25927 1
1022 . 1 1 83 83 GLN C C 13 179.932 0.026 . 1 . . . A 83 GLN C . 25927 1
1023 . 1 1 83 83 GLN CA C 13 59.163 0.019 . 1 . . . A 83 GLN CA . 25927 1
1024 . 1 1 83 83 GLN CB C 13 28.694 0.044 . 1 . . . A 83 GLN CB . 25927 1
1025 . 1 1 83 83 GLN CG C 13 35.311 0.067 . 1 . . . A 83 GLN CG . 25927 1
1026 . 1 1 83 83 GLN N N 15 118.033 0.035 . 1 . . . A 83 GLN N . 25927 1
1027 . 1 1 83 83 GLN NE2 N 15 112.084 0.047 . 1 . . . A 83 GLN NE2 . 25927 1
1028 . 1 1 84 84 THR H H 1 8.355 0.007 . 1 . . . A 84 THR H . 25927 1
1029 . 1 1 84 84 THR HA H 1 3.813 0.006 . 1 . . . A 84 THR HA . 25927 1
1030 . 1 1 84 84 THR HB H 1 4.256 0.005 . 1 . . . A 84 THR HB . 25927 1
1031 . 1 1 84 84 THR HG21 H 1 1.000 0.003 . 2 . . . A 84 THR HG21 . 25927 1
1032 . 1 1 84 84 THR HG22 H 1 1.000 0.003 . 2 . . . A 84 THR HG22 . 25927 1
1033 . 1 1 84 84 THR HG23 H 1 1.000 0.003 . 2 . . . A 84 THR HG23 . 25927 1
1034 . 1 1 84 84 THR C C 13 175.824 0.029 . 1 . . . A 84 THR C . 25927 1
1035 . 1 1 84 84 THR CA C 13 68.515 0.052 . 1 . . . A 84 THR CA . 25927 1
1036 . 1 1 84 84 THR CB C 13 67.514 0.111 . 1 . . . A 84 THR CB . 25927 1
1037 . 1 1 84 84 THR CG2 C 13 22.437 0.000 . 1 . . . A 84 THR CG2 . 25927 1
1038 . 1 1 84 84 THR N N 15 118.583 0.030 . 1 . . . A 84 THR N . 25927 1
1039 . 1 1 85 85 GLU H H 1 7.846 0.007 . 1 . . . A 85 GLU H . 25927 1
1040 . 1 1 85 85 GLU HA H 1 4.173 0.004 . 1 . . . A 85 GLU HA . 25927 1
1041 . 1 1 85 85 GLU HB2 H 1 2.309 0.000 . 1 . . . A 85 GLU HB2 . 25927 1
1042 . 1 1 85 85 GLU HB3 H 1 2.201 0.000 . 1 . . . A 85 GLU HB3 . 25927 1
1043 . 1 1 85 85 GLU HG2 H 1 2.409 0.003 . 1 . . . A 85 GLU HG2 . 25927 1
1044 . 1 1 85 85 GLU HG3 H 1 2.224 0.001 . 1 . . . A 85 GLU HG3 . 25927 1
1045 . 1 1 85 85 GLU C C 13 178.637 0.047 . 1 . . . A 85 GLU C . 25927 1
1046 . 1 1 85 85 GLU CA C 13 60.376 0.085 . 1 . . . A 85 GLU CA . 25927 1
1047 . 1 1 85 85 GLU CB C 13 29.212 0.154 . 1 . . . A 85 GLU CB . 25927 1
1048 . 1 1 85 85 GLU CG C 13 35.351 0.058 . 1 . . . A 85 GLU CG . 25927 1
1049 . 1 1 85 85 GLU N N 15 121.547 0.044 . 1 . . . A 85 GLU N . 25927 1
1050 . 1 1 86 86 GLU H H 1 8.154 0.007 . 1 . . . A 86 GLU H . 25927 1
1051 . 1 1 86 86 GLU HA H 1 4.104 0.000 . 1 . . . A 86 GLU HA . 25927 1
1052 . 1 1 86 86 GLU HB2 H 1 2.218 0.000 . 1 . . . A 86 GLU HB2 . 25927 1
1053 . 1 1 86 86 GLU HB3 H 1 2.105 0.000 . 1 . . . A 86 GLU HB3 . 25927 1
1054 . 1 1 86 86 GLU HG2 H 1 2.528 0.001 . 1 . . . A 86 GLU HG2 . 25927 1
1055 . 1 1 86 86 GLU HG3 H 1 2.329 0.006 . 1 . . . A 86 GLU HG3 . 25927 1
1056 . 1 1 86 86 GLU C C 13 179.080 0.034 . 1 . . . A 86 GLU C . 25927 1
1057 . 1 1 86 86 GLU CA C 13 59.684 0.029 . 1 . . . A 86 GLU CA . 25927 1
1058 . 1 1 86 86 GLU CB C 13 29.558 0.096 . 1 . . . A 86 GLU CB . 25927 1
1059 . 1 1 86 86 GLU CG C 13 36.388 0.019 . 1 . . . A 86 GLU CG . 25927 1
1060 . 1 1 86 86 GLU N N 15 118.203 0.059 . 1 . . . A 86 GLU N . 25927 1
1061 . 1 1 87 87 ALA H H 1 8.181 0.003 . 1 . . . A 87 ALA H . 25927 1
1062 . 1 1 87 87 ALA HA H 1 4.176 0.004 . 1 . . . A 87 ALA HA . 25927 1
1063 . 1 1 87 87 ALA HB1 H 1 1.679 0.002 . 2 . . . A 87 ALA HB1 . 25927 1
1064 . 1 1 87 87 ALA HB2 H 1 1.679 0.002 . 2 . . . A 87 ALA HB2 . 25927 1
1065 . 1 1 87 87 ALA HB3 H 1 1.679 0.002 . 2 . . . A 87 ALA HB3 . 25927 1
1066 . 1 1 87 87 ALA C C 13 181.299 0.000 . 1 . . . A 87 ALA C . 25927 1
1067 . 1 1 87 87 ALA CA C 13 55.216 0.055 . 1 . . . A 87 ALA CA . 25927 1
1068 . 1 1 87 87 ALA CB C 13 19.233 0.041 . 1 . . . A 87 ALA CB . 25927 1
1069 . 1 1 87 87 ALA N N 15 121.242 0.061 . 1 . . . A 87 ALA N . 25927 1
1070 . 1 1 88 88 LEU H H 1 8.379 0.005 . 1 . . . A 88 LEU H . 25927 1
1071 . 1 1 88 88 LEU HA H 1 3.997 0.008 . 1 . . . A 88 LEU HA . 25927 1
1072 . 1 1 88 88 LEU HB2 H 1 1.344 0.006 . 1 . . . A 88 LEU HB2 . 25927 1
1073 . 1 1 88 88 LEU HB3 H 1 1.896 0.005 . 1 . . . A 88 LEU HB3 . 25927 1
1074 . 1 1 88 88 LEU HG H 1 1.774 0.005 . 1 . . . A 88 LEU HG . 25927 1
1075 . 1 1 88 88 LEU HD11 H 1 0.729 0.009 . 2 . . . A 88 LEU HD11 . 25927 1
1076 . 1 1 88 88 LEU HD12 H 1 0.729 0.009 . 2 . . . A 88 LEU HD12 . 25927 1
1077 . 1 1 88 88 LEU HD13 H 1 0.729 0.009 . 2 . . . A 88 LEU HD13 . 25927 1
1078 . 1 1 88 88 LEU HD21 H 1 0.436 0.008 . 2 . . . A 88 LEU HD21 . 25927 1
1079 . 1 1 88 88 LEU HD22 H 1 0.436 0.008 . 2 . . . A 88 LEU HD22 . 25927 1
1080 . 1 1 88 88 LEU HD23 H 1 0.436 0.008 . 2 . . . A 88 LEU HD23 . 25927 1
1081 . 1 1 88 88 LEU C C 13 179.526 0.000 . 1 . . . A 88 LEU C . 25927 1
1082 . 1 1 88 88 LEU CA C 13 57.548 0.026 . 1 . . . A 88 LEU CA . 25927 1
1083 . 1 1 88 88 LEU CB C 13 41.244 0.041 . 1 . . . A 88 LEU CB . 25927 1
1084 . 1 1 88 88 LEU CG C 13 26.591 0.039 . 1 . . . A 88 LEU CG . 25927 1
1085 . 1 1 88 88 LEU CD1 C 13 25.594 0.042 . 1 . . . A 88 LEU CD1 . 25927 1
1086 . 1 1 88 88 LEU CD2 C 13 22.454 0.041 . 1 . . . A 88 LEU CD2 . 25927 1
1087 . 1 1 88 88 LEU N N 15 119.086 0.044 . 1 . . . A 88 LEU N . 25927 1
1088 . 1 1 89 89 ASN H H 1 8.271 0.006 . 1 . . . A 89 ASN H . 25927 1
1089 . 1 1 89 89 ASN HA H 1 4.567 0.004 . 1 . . . A 89 ASN HA . 25927 1
1090 . 1 1 89 89 ASN HB2 H 1 2.868 0.003 . 1 . . . A 89 ASN HB2 . 25927 1
1091 . 1 1 89 89 ASN HB3 H 1 2.987 0.007 . 1 . . . A 89 ASN HB3 . 25927 1
1092 . 1 1 89 89 ASN HD21 H 1 7.647 0.002 . 1 . . . A 89 ASN HD21 . 25927 1
1093 . 1 1 89 89 ASN HD22 H 1 7.022 0.002 . 1 . . . A 89 ASN HD22 . 25927 1
1094 . 1 1 89 89 ASN C C 13 177.117 0.031 . 1 . . . A 89 ASN C . 25927 1
1095 . 1 1 89 89 ASN CA C 13 56.004 0.032 . 1 . . . A 89 ASN CA . 25927 1
1096 . 1 1 89 89 ASN CB C 13 38.349 0.019 . 1 . . . A 89 ASN CB . 25927 1
1097 . 1 1 89 89 ASN N N 15 119.429 0.067 . 1 . . . A 89 ASN N . 25927 1
1098 . 1 1 89 89 ASN ND2 N 15 112.367 0.062 . 1 . . . A 89 ASN ND2 . 25927 1
1099 . 1 1 90 90 ARG H H 1 8.010 0.006 . 1 . . . A 90 ARG H . 25927 1
1100 . 1 1 90 90 ARG HA H 1 4.153 0.005 . 1 . . . A 90 ARG HA . 25927 1
1101 . 1 1 90 90 ARG HB2 H 1 1.967 0.000 . 2 . . . A 90 ARG HB2 . 25927 1
1102 . 1 1 90 90 ARG HB3 H 1 1.967 0.000 . 2 . . . A 90 ARG HB3 . 25927 1
1103 . 1 1 90 90 ARG HG2 H 1 1.767 0.000 . 2 . . . A 90 ARG HG2 . 25927 1
1104 . 1 1 90 90 ARG HG3 H 1 1.767 0.000 . 2 . . . A 90 ARG HG3 . 25927 1
1105 . 1 1 90 90 ARG HD2 H 1 3.260 0.000 . 2 . . . A 90 ARG HD2 . 25927 1
1106 . 1 1 90 90 ARG HD3 H 1 3.260 0.000 . 2 . . . A 90 ARG HD3 . 25927 1
1107 . 1 1 90 90 ARG C C 13 177.836 0.143 . 1 . . . A 90 ARG C . 25927 1
1108 . 1 1 90 90 ARG CA C 13 58.574 0.041 . 1 . . . A 90 ARG CA . 25927 1
1109 . 1 1 90 90 ARG CB C 13 30.230 0.009 . 1 . . . A 90 ARG CB . 25927 1
1110 . 1 1 90 90 ARG CG C 13 27.654 0.000 . 1 . . . A 90 ARG CG . 25927 1
1111 . 1 1 90 90 ARG CD C 13 43.497 0.000 . 1 . . . A 90 ARG CD . 25927 1
1112 . 1 1 90 90 ARG N N 15 118.735 0.065 . 1 . . . A 90 ARG N . 25927 1
1113 . 1 1 91 91 ARG H H 1 7.833 0.010 . 1 . . . A 91 ARG H . 25927 1
1114 . 1 1 91 91 ARG HA H 1 4.209 0.007 . 1 . . . A 91 ARG HA . 25927 1
1115 . 1 1 91 91 ARG HB2 H 1 2.032 0.008 . 2 . . . A 91 ARG HB2 . 25927 1
1116 . 1 1 91 91 ARG HB3 H 1 2.032 0.008 . 2 . . . A 91 ARG HB3 . 25927 1
1117 . 1 1 91 91 ARG HG2 H 1 1.819 0.008 . 1 . . . A 91 ARG HG2 . 25927 1
1118 . 1 1 91 91 ARG HG3 H 1 1.697 0.011 . 1 . . . A 91 ARG HG3 . 25927 1
1119 . 1 1 91 91 ARG HD2 H 1 3.165 0.006 . 1 . . . A 91 ARG HD2 . 25927 1
1120 . 1 1 91 91 ARG HD3 H 1 3.087 0.004 . 1 . . . A 91 ARG HD3 . 25927 1
1121 . 1 1 91 91 ARG C C 13 177.455 0.012 . 1 . . . A 91 ARG C . 25927 1
1122 . 1 1 91 91 ARG CA C 13 58.026 0.077 . 1 . . . A 91 ARG CA . 25927 1
1123 . 1 1 91 91 ARG CB C 13 30.787 0.044 . 1 . . . A 91 ARG CB . 25927 1
1124 . 1 1 91 91 ARG CG C 13 27.995 0.041 . 1 . . . A 91 ARG CG . 25927 1
1125 . 1 1 91 91 ARG CD C 13 43.767 0.010 . 1 . . . A 91 ARG CD . 25927 1
1126 . 1 1 91 91 ARG N N 15 118.976 0.027 . 1 . . . A 91 ARG N . 25927 1
1127 . 1 1 92 92 GLN H H 1 7.988 0.006 . 1 . . . A 92 GLN H . 25927 1
1128 . 1 1 92 92 GLN HA H 1 4.257 0.009 . 1 . . . A 92 GLN HA . 25927 1
1129 . 1 1 92 92 GLN HB2 H 1 2.188 0.016 . 2 . . . A 92 GLN HB2 . 25927 1
1130 . 1 1 92 92 GLN HB3 H 1 2.188 0.016 . 2 . . . A 92 GLN HB3 . 25927 1
1131 . 1 1 92 92 GLN HG2 H 1 2.422 0.008 . 2 . . . A 92 GLN HG2 . 25927 1
1132 . 1 1 92 92 GLN HG3 H 1 2.472 0.014 . 2 . . . A 92 GLN HG3 . 25927 1
1133 . 1 1 92 92 GLN HE21 H 1 7.555 0.001 . 1 . . . A 92 GLN HE21 . 25927 1
1134 . 1 1 92 92 GLN HE22 H 1 6.877 0.003 . 1 . . . A 92 GLN HE22 . 25927 1
1135 . 1 1 92 92 GLN C C 13 177.362 0.000 . 1 . . . A 92 GLN C . 25927 1
1136 . 1 1 92 92 GLN CA C 13 57.488 0.037 . 1 . . . A 92 GLN CA . 25927 1
1137 . 1 1 92 92 GLN CB C 13 29.132 0.078 . 1 . . . A 92 GLN CB . 25927 1
1138 . 1 1 92 92 GLN CG C 13 34.145 0.014 . 1 . . . A 92 GLN CG . 25927 1
1139 . 1 1 92 92 GLN N N 15 118.834 0.063 . 1 . . . A 92 GLN N . 25927 1
1140 . 1 1 92 92 GLN NE2 N 15 112.085 0.051 . 1 . . . A 92 GLN NE2 . 25927 1
1141 . 1 1 93 93 ILE H H 1 7.976 0.005 . 1 . . . A 93 ILE H . 25927 1
1142 . 1 1 93 93 ILE HA H 1 4.016 0.008 . 1 . . . A 93 ILE HA . 25927 1
1143 . 1 1 93 93 ILE HB H 1 1.922 0.006 . 1 . . . A 93 ILE HB . 25927 1
1144 . 1 1 93 93 ILE HG12 H 1 1.222 0.007 . 1 . . . A 93 ILE HG12 . 25927 1
1145 . 1 1 93 93 ILE HG13 H 1 1.592 0.009 . 1 . . . A 93 ILE HG13 . 25927 1
1146 . 1 1 93 93 ILE HG21 H 1 0.939 0.005 . 2 . . . A 93 ILE HG21 . 25927 1
1147 . 1 1 93 93 ILE HG22 H 1 0.939 0.005 . 2 . . . A 93 ILE HG22 . 25927 1
1148 . 1 1 93 93 ILE HG23 H 1 0.939 0.005 . 2 . . . A 93 ILE HG23 . 25927 1
1149 . 1 1 93 93 ILE HD11 H 1 0.861 0.004 . 2 . . . A 93 ILE HD11 . 25927 1
1150 . 1 1 93 93 ILE HD12 H 1 0.861 0.004 . 2 . . . A 93 ILE HD12 . 25927 1
1151 . 1 1 93 93 ILE HD13 H 1 0.861 0.004 . 2 . . . A 93 ILE HD13 . 25927 1
1152 . 1 1 93 93 ILE C C 13 177.002 0.000 . 1 . . . A 93 ILE C . 25927 1
1153 . 1 1 93 93 ILE CA C 13 62.861 0.068 . 1 . . . A 93 ILE CA . 25927 1
1154 . 1 1 93 93 ILE CB C 13 38.568 0.176 . 1 . . . A 93 ILE CB . 25927 1
1155 . 1 1 93 93 ILE CG1 C 13 28.001 0.052 . 1 . . . A 93 ILE CG1 . 25927 1
1156 . 1 1 93 93 ILE CG2 C 13 17.393 0.019 . 1 . . . A 93 ILE CG2 . 25927 1
1157 . 1 1 93 93 ILE CD1 C 13 13.340 0.046 . 1 . . . A 93 ILE CD1 . 25927 1
1158 . 1 1 93 93 ILE N N 15 120.499 0.026 . 1 . . . A 93 ILE N . 25927 1
1159 . 1 1 94 94 ASN H H 1 8.272 0.003 . 1 . . . A 94 ASN H . 25927 1
1160 . 1 1 94 94 ASN HA H 1 4.639 0.008 . 1 . . . A 94 ASN HA . 25927 1
1161 . 1 1 94 94 ASN HB2 H 1 2.887 0.007 . 1 . . . A 94 ASN HB2 . 25927 1
1162 . 1 1 94 94 ASN HB3 H 1 2.818 0.007 . 1 . . . A 94 ASN HB3 . 25927 1
1163 . 1 1 94 94 ASN HD21 H 1 7.643 0.002 . 1 . . . A 94 ASN HD21 . 25927 1
1164 . 1 1 94 94 ASN HD22 H 1 6.937 0.003 . 1 . . . A 94 ASN HD22 . 25927 1
1165 . 1 1 94 94 ASN C C 13 176.336 0.000 . 1 . . . A 94 ASN C . 25927 1
1166 . 1 1 94 94 ASN CA C 13 54.317 0.024 . 1 . . . A 94 ASN CA . 25927 1
1167 . 1 1 94 94 ASN CB C 13 38.600 0.034 . 1 . . . A 94 ASN CB . 25927 1
1168 . 1 1 94 94 ASN N N 15 120.172 0.055 . 1 . . . A 94 ASN N . 25927 1
1169 . 1 1 94 94 ASN ND2 N 15 112.037 0.058 . 1 . . . A 94 ASN ND2 . 25927 1
1170 . 1 1 95 95 GLN H H 1 8.303 0.003 . 1 . . . A 95 GLN H . 25927 1
1171 . 1 1 95 95 GLN HA H 1 4.180 0.003 . 1 . . . A 95 GLN HA . 25927 1
1172 . 1 1 95 95 GLN HB2 H 1 2.095 0.006 . 1 . . . A 95 GLN HB2 . 25927 1
1173 . 1 1 95 95 GLN HB3 H 1 2.162 0.003 . 1 . . . A 95 GLN HB3 . 25927 1
1174 . 1 1 95 95 GLN HG2 H 1 2.477 0.006 . 1 . . . A 95 GLN HG2 . 25927 1
1175 . 1 1 95 95 GLN HG3 H 1 2.424 0.004 . 1 . . . A 95 GLN HG3 . 25927 1
1176 . 1 1 95 95 GLN HE21 H 1 7.464 0.004 . 1 . . . A 95 GLN HE21 . 25927 1
1177 . 1 1 95 95 GLN HE22 H 1 6.963 0.001 . 1 . . . A 95 GLN HE22 . 25927 1
1178 . 1 1 95 95 GLN C C 13 176.701 0.000 . 1 . . . A 95 GLN C . 25927 1
1179 . 1 1 95 95 GLN CA C 13 57.179 0.055 . 1 . . . A 95 GLN CA . 25927 1
1180 . 1 1 95 95 GLN CB C 13 28.996 0.066 . 1 . . . A 95 GLN CB . 25927 1
1181 . 1 1 95 95 GLN CG C 13 33.946 0.007 . 1 . . . A 95 GLN CG . 25927 1
1182 . 1 1 95 95 GLN N N 15 120.288 0.039 . 1 . . . A 95 GLN N . 25927 1
1183 . 1 1 95 95 GLN NE2 N 15 111.679 0.036 . 1 . . . A 95 GLN NE2 . 25927 1
1184 . 1 1 96 96 ALA H H 1 8.112 0.005 . 1 . . . A 96 ALA H . 25927 1
1185 . 1 1 96 96 ALA HA H 1 4.261 0.018 . 1 . . . A 96 ALA HA . 25927 1
1186 . 1 1 96 96 ALA HB1 H 1 1.443 0.005 . 2 . . . A 96 ALA HB1 . 25927 1
1187 . 1 1 96 96 ALA HB2 H 1 1.443 0.005 . 2 . . . A 96 ALA HB2 . 25927 1
1188 . 1 1 96 96 ALA HB3 H 1 1.443 0.005 . 2 . . . A 96 ALA HB3 . 25927 1
1189 . 1 1 96 96 ALA C C 13 178.429 0.000 . 1 . . . A 96 ALA C . 25927 1
1190 . 1 1 96 96 ALA CA C 13 53.432 0.041 . 1 . . . A 96 ALA CA . 25927 1
1191 . 1 1 96 96 ALA CB C 13 18.773 0.091 . 1 . . . A 96 ALA CB . 25927 1
1192 . 1 1 96 96 ALA N N 15 123.219 0.057 . 1 . . . A 96 ALA N . 25927 1
1193 . 1 1 97 97 LEU H H 1 7.932 0.008 . 1 . . . A 97 LEU H . 25927 1
1194 . 1 1 97 97 LEU HA H 1 4.301 0.007 . 1 . . . A 97 LEU HA . 25927 1
1195 . 1 1 97 97 LEU HB2 H 1 1.733 0.010 . 1 . . . A 97 LEU HB2 . 25927 1
1196 . 1 1 97 97 LEU HB3 H 1 1.616 0.005 . 1 . . . A 97 LEU HB3 . 25927 1
1197 . 1 1 97 97 LEU HG H 1 1.675 0.007 . 1 . . . A 97 LEU HG . 25927 1
1198 . 1 1 97 97 LEU HD11 H 1 0.922 0.008 . 2 . . . A 97 LEU HD11 . 25927 1
1199 . 1 1 97 97 LEU HD12 H 1 0.922 0.008 . 2 . . . A 97 LEU HD12 . 25927 1
1200 . 1 1 97 97 LEU HD13 H 1 0.922 0.008 . 2 . . . A 97 LEU HD13 . 25927 1
1201 . 1 1 97 97 LEU HD21 H 1 0.876 0.012 . 2 . . . A 97 LEU HD21 . 25927 1
1202 . 1 1 97 97 LEU HD22 H 1 0.876 0.012 . 2 . . . A 97 LEU HD22 . 25927 1
1203 . 1 1 97 97 LEU HD23 H 1 0.876 0.012 . 2 . . . A 97 LEU HD23 . 25927 1
1204 . 1 1 97 97 LEU C C 13 177.834 0.000 . 1 . . . A 97 LEU C . 25927 1
1205 . 1 1 97 97 LEU CA C 13 55.746 0.065 . 1 . . . A 97 LEU CA . 25927 1
1206 . 1 1 97 97 LEU CB C 13 42.290 0.099 . 1 . . . A 97 LEU CB . 25927 1
1207 . 1 1 97 97 LEU CG C 13 26.853 0.008 . 1 . . . A 97 LEU CG . 25927 1
1208 . 1 1 97 97 LEU CD1 C 13 24.935 0.009 . 1 . . . A 97 LEU CD1 . 25927 1
1209 . 1 1 97 97 LEU CD2 C 13 23.408 0.021 . 1 . . . A 97 LEU CD2 . 25927 1
1210 . 1 1 97 97 LEU N N 15 119.452 0.026 . 1 . . . A 97 LEU N . 25927 1
1211 . 1 1 98 98 LEU H H 1 7.947 0.007 . 1 . . . A 98 LEU H . 25927 1
1212 . 1 1 98 98 LEU HA H 1 4.377 0.006 . 1 . . . A 98 LEU HA . 25927 1
1213 . 1 1 98 98 LEU HB2 H 1 1.725 0.006 . 1 . . . A 98 LEU HB2 . 25927 1
1214 . 1 1 98 98 LEU HB3 H 1 1.550 0.003 . 1 . . . A 98 LEU HB3 . 25927 1
1215 . 1 1 98 98 LEU HG H 1 1.648 0.005 . 1 . . . A 98 LEU HG . 25927 1
1216 . 1 1 98 98 LEU HD11 H 1 0.916 0.009 . 2 . . . A 98 LEU HD11 . 25927 1
1217 . 1 1 98 98 LEU HD12 H 1 0.916 0.009 . 2 . . . A 98 LEU HD12 . 25927 1
1218 . 1 1 98 98 LEU HD13 H 1 0.916 0.009 . 2 . . . A 98 LEU HD13 . 25927 1
1219 . 1 1 98 98 LEU HD21 H 1 0.845 0.013 . 2 . . . A 98 LEU HD21 . 25927 1
1220 . 1 1 98 98 LEU HD22 H 1 0.845 0.013 . 2 . . . A 98 LEU HD22 . 25927 1
1221 . 1 1 98 98 LEU HD23 H 1 0.845 0.013 . 2 . . . A 98 LEU HD23 . 25927 1
1222 . 1 1 98 98 LEU C C 13 177.729 0.000 . 1 . . . A 98 LEU C . 25927 1
1223 . 1 1 98 98 LEU CA C 13 55.426 0.062 . 1 . . . A 98 LEU CA . 25927 1
1224 . 1 1 98 98 LEU CB C 13 42.406 0.023 . 1 . . . A 98 LEU CB . 25927 1
1225 . 1 1 98 98 LEU CG C 13 26.818 0.004 . 1 . . . A 98 LEU CG . 25927 1
1226 . 1 1 98 98 LEU CD1 C 13 25.012 0.048 . 1 . . . A 98 LEU CD1 . 25927 1
1227 . 1 1 98 98 LEU CD2 C 13 23.323 0.034 . 1 . . . A 98 LEU CD2 . 25927 1
1228 . 1 1 98 98 LEU N N 15 121.124 0.025 . 1 . . . A 98 LEU N . 25927 1
1229 . 1 1 99 99 SER H H 1 8.238 0.004 . 1 . . . A 99 SER H . 25927 1
1230 . 1 1 99 99 SER HA H 1 4.525 0.008 . 1 . . . A 99 SER HA . 25927 1
1231 . 1 1 99 99 SER HB2 H 1 3.948 0.004 . 1 . . . A 99 SER HB2 . 25927 1
1232 . 1 1 99 99 SER HB3 H 1 3.910 0.009 . 1 . . . A 99 SER HB3 . 25927 1
1233 . 1 1 99 99 SER C C 13 174.980 0.053 . 1 . . . A 99 SER C . 25927 1
1234 . 1 1 99 99 SER CA C 13 58.478 0.033 . 1 . . . A 99 SER CA . 25927 1
1235 . 1 1 99 99 SER CB C 13 63.839 0.020 . 1 . . . A 99 SER CB . 25927 1
1236 . 1 1 99 99 SER N N 15 115.913 0.033 . 1 . . . A 99 SER N . 25927 1
1237 . 1 1 100 100 THR H H 1 8.140 0.002 . 1 . . . A 100 THR H . 25927 1
1238 . 1 1 100 100 THR HA H 1 4.361 0.001 . 1 . . . A 100 THR HA . 25927 1
1239 . 1 1 100 100 THR HB H 1 4.303 0.009 . 1 . . . A 100 THR HB . 25927 1
1240 . 1 1 100 100 THR HG21 H 1 1.207 0.012 . 2 . . . A 100 THR HG21 . 25927 1
1241 . 1 1 100 100 THR HG22 H 1 1.207 0.012 . 2 . . . A 100 THR HG22 . 25927 1
1242 . 1 1 100 100 THR HG23 H 1 1.207 0.012 . 2 . . . A 100 THR HG23 . 25927 1
1243 . 1 1 100 100 THR C C 13 175.368 0.000 . 1 . . . A 100 THR C . 25927 1
1244 . 1 1 100 100 THR CA C 13 62.195 0.054 . 1 . . . A 100 THR CA . 25927 1
1245 . 1 1 100 100 THR CB C 13 69.794 0.044 . 1 . . . A 100 THR CB . 25927 1
1246 . 1 1 100 100 THR CG2 C 13 21.556 0.043 . 1 . . . A 100 THR CG2 . 25927 1
1247 . 1 1 100 100 THR N N 15 114.610 0.043 . 1 . . . A 100 THR N . 25927 1
1248 . 1 1 101 101 GLY H H 1 8.353 0.007 . 1 . . . A 101 GLY H . 25927 1
1249 . 1 1 101 101 GLY HA2 H 1 4.009 0.005 . 1 . . . A 101 GLY HA2 . 25927 1
1250 . 1 1 101 101 GLY HA3 H 1 3.933 0.008 . 1 . . . A 101 GLY HA3 . 25927 1
1251 . 1 1 101 101 GLY C C 13 173.935 0.000 . 1 . . . A 101 GLY C . 25927 1
1252 . 1 1 101 101 GLY CA C 13 45.493 0.028 . 1 . . . A 101 GLY CA . 25927 1
1253 . 1 1 101 101 GLY N N 15 110.650 0.040 . 1 . . . A 101 GLY N . 25927 1
1254 . 1 1 102 102 ASP H H 1 8.204 0.005 . 1 . . . A 102 ASP H . 25927 1
1255 . 1 1 102 102 ASP HA H 1 4.603 0.008 . 1 . . . A 102 ASP HA . 25927 1
1256 . 1 1 102 102 ASP HB2 H 1 2.715 0.003 . 1 . . . A 102 ASP HB2 . 25927 1
1257 . 1 1 102 102 ASP HB3 H 1 2.601 0.010 . 1 . . . A 102 ASP HB3 . 25927 1
1258 . 1 1 102 102 ASP C C 13 176.419 0.000 . 1 . . . A 102 ASP C . 25927 1
1259 . 1 1 102 102 ASP CA C 13 54.291 0.162 . 1 . . . A 102 ASP CA . 25927 1
1260 . 1 1 102 102 ASP CB C 13 41.277 0.013 . 1 . . . A 102 ASP CB . 25927 1
1261 . 1 1 102 102 ASP N N 15 120.512 0.032 . 1 . . . A 102 ASP N . 25927 1
1262 . 1 1 103 103 LEU H H 1 8.170 0.003 . 1 . . . A 103 LEU H . 25927 1
1263 . 1 1 103 103 LEU HA H 1 4.258 0.008 . 1 . . . A 103 LEU HA . 25927 1
1264 . 1 1 103 103 LEU HB2 H 1 1.612 0.009 . 1 . . . A 103 LEU HB2 . 25927 1
1265 . 1 1 103 103 LEU HB3 H 1 1.550 0.007 . 1 . . . A 103 LEU HB3 . 25927 1
1266 . 1 1 103 103 LEU HG H 1 1.663 0.019 . 1 . . . A 103 LEU HG . 25927 1
1267 . 1 1 103 103 LEU HD11 H 1 0.903 0.008 . 2 . . . A 103 LEU HD11 . 25927 1
1268 . 1 1 103 103 LEU HD12 H 1 0.903 0.008 . 2 . . . A 103 LEU HD12 . 25927 1
1269 . 1 1 103 103 LEU HD13 H 1 0.903 0.008 . 2 . . . A 103 LEU HD13 . 25927 1
1270 . 1 1 103 103 LEU HD21 H 1 0.846 0.016 . 2 . . . A 103 LEU HD21 . 25927 1
1271 . 1 1 103 103 LEU HD22 H 1 0.846 0.016 . 2 . . . A 103 LEU HD22 . 25927 1
1272 . 1 1 103 103 LEU HD23 H 1 0.846 0.016 . 2 . . . A 103 LEU HD23 . 25927 1
1273 . 1 1 103 103 LEU C C 13 177.394 0.000 . 1 . . . A 103 LEU C . 25927 1
1274 . 1 1 103 103 LEU CA C 13 55.528 0.028 . 1 . . . A 103 LEU CA . 25927 1
1275 . 1 1 103 103 LEU CB C 13 42.228 0.013 . 1 . . . A 103 LEU CB . 25927 1
1276 . 1 1 103 103 LEU CG C 13 26.710 0.000 . 1 . . . A 103 LEU CG . 25927 1
1277 . 1 1 103 103 LEU CD1 C 13 24.902 0.000 . 1 . . . A 103 LEU CD1 . 25927 1
1278 . 1 1 103 103 LEU CD2 C 13 23.501 0.000 . 1 . . . A 103 LEU CD2 . 25927 1
1279 . 1 1 103 103 LEU N N 15 122.331 0.028 . 1 . . . A 103 LEU N . 25927 1
1280 . 1 1 104 104 ALA H H 1 8.150 0.001 . 1 . . . A 104 ALA H . 25927 1
1281 . 1 1 104 104 ALA HA H 1 4.200 0.001 . 1 . . . A 104 ALA HA . 25927 1
1282 . 1 1 104 104 ALA HB1 H 1 1.302 0.003 . 2 . . . A 104 ALA HB1 . 25927 1
1283 . 1 1 104 104 ALA HB2 H 1 1.302 0.003 . 2 . . . A 104 ALA HB2 . 25927 1
1284 . 1 1 104 104 ALA HB3 H 1 1.302 0.003 . 2 . . . A 104 ALA HB3 . 25927 1
1285 . 1 1 104 104 ALA C C 13 177.730 0.015 . 1 . . . A 104 ALA C . 25927 1
1286 . 1 1 104 104 ALA CA C 13 52.774 0.019 . 1 . . . A 104 ALA CA . 25927 1
1287 . 1 1 104 104 ALA CB C 13 19.005 0.017 . 1 . . . A 104 ALA CB . 25927 1
1288 . 1 1 104 104 ALA N N 15 123.139 0.047 . 1 . . . A 104 ALA N . 25927 1
1289 . 1 1 105 105 HIS H H 1 8.239 0.004 . 1 . . . A 105 HIS H . 25927 1
1290 . 1 1 105 105 HIS HA H 1 4.641 0.002 . 1 . . . A 105 HIS HA . 25927 1
1291 . 1 1 105 105 HIS HB2 H 1 3.255 0.013 . 1 . . . A 105 HIS HB2 . 25927 1
1292 . 1 1 105 105 HIS HB3 H 1 3.130 0.010 . 1 . . . A 105 HIS HB3 . 25927 1
1293 . 1 1 105 105 HIS C C 13 174.414 0.046 . 1 . . . A 105 HIS C . 25927 1
1294 . 1 1 105 105 HIS CA C 13 55.520 0.143 . 1 . . . A 105 HIS CA . 25927 1
1295 . 1 1 105 105 HIS CB C 13 29.278 0.032 . 1 . . . A 105 HIS CB . 25927 1
1296 . 1 1 105 105 HIS N N 15 117.105 0.020 . 1 . . . A 105 HIS N . 25927 1
1297 . 1 1 106 106 ASP H H 1 8.298 0.002 . 1 . . . A 106 ASP H . 25927 1
1298 . 1 1 106 106 ASP HA H 1 4.603 0.000 . 1 . . . A 106 ASP HA . 25927 1
1299 . 1 1 106 106 ASP HB2 H 1 2.720 0.004 . 1 . . . A 106 ASP HB2 . 25927 1
1300 . 1 1 106 106 ASP HB3 H 1 2.632 0.015 . 1 . . . A 106 ASP HB3 . 25927 1
1301 . 1 1 106 106 ASP C C 13 176.370 0.021 . 1 . . . A 106 ASP C . 25927 1
1302 . 1 1 106 106 ASP CA C 13 54.319 0.020 . 1 . . . A 106 ASP CA . 25927 1
1303 . 1 1 106 106 ASP CB C 13 41.414 0.011 . 1 . . . A 106 ASP CB . 25927 1
1304 . 1 1 106 106 ASP N N 15 121.315 0.048 . 1 . . . A 106 ASP N . 25927 1
1305 . 1 1 107 107 GLU H H 1 8.536 0.006 . 1 . . . A 107 GLU H . 25927 1
1306 . 1 1 107 107 GLU HA H 1 4.108 0.003 . 1 . . . A 107 GLU HA . 25927 1
1307 . 1 1 107 107 GLU HB2 H 1 1.865 0.008 . 1 . . . A 107 GLU HB2 . 25927 1
1308 . 1 1 107 107 GLU HB3 H 1 1.792 0.004 . 1 . . . A 107 GLU HB3 . 25927 1
1309 . 1 1 107 107 GLU HG2 H 1 2.082 0.002 . 1 . . . A 107 GLU HG2 . 25927 1
1310 . 1 1 107 107 GLU HG3 H 1 1.994 0.005 . 1 . . . A 107 GLU HG3 . 25927 1
1311 . 1 1 107 107 GLU C C 13 176.248 0.000 . 1 . . . A 107 GLU C . 25927 1
1312 . 1 1 107 107 GLU CA C 13 57.192 0.019 . 1 . . . A 107 GLU CA . 25927 1
1313 . 1 1 107 107 GLU CB C 13 30.095 0.177 . 1 . . . A 107 GLU CB . 25927 1
1314 . 1 1 107 107 GLU CG C 13 35.982 0.013 . 1 . . . A 107 GLU CG . 25927 1
1315 . 1 1 107 107 GLU N N 15 121.228 0.039 . 1 . . . A 107 GLU N . 25927 1
1316 . 1 1 108 108 PHE H H 1 8.171 0.005 . 1 . . . A 108 PHE H . 25927 1
1317 . 1 1 108 108 PHE HA H 1 4.493 0.007 . 1 . . . A 108 PHE HA . 25927 1
1318 . 1 1 108 108 PHE HB2 H 1 2.994 0.004 . 1 . . . A 108 PHE HB2 . 25927 1
1319 . 1 1 108 108 PHE HB3 H 1 2.880 0.008 . 1 . . . A 108 PHE HB3 . 25927 1
1320 . 1 1 108 108 PHE HD1 H 1 7.108 0.003 . 3 . . . A 108 PHE HD1 . 25927 1
1321 . 1 1 108 108 PHE HD2 H 1 7.108 0.003 . 3 . . . A 108 PHE HD2 . 25927 1
1322 . 1 1 108 108 PHE HE1 H 1 7.257 0.005 . 3 . . . A 108 PHE HE1 . 25927 1
1323 . 1 1 108 108 PHE HE2 H 1 7.257 0.005 . 3 . . . A 108 PHE HE2 . 25927 1
1324 . 1 1 108 108 PHE HZ H 1 7.211 0.008 . 1 . . . A 108 PHE HZ . 25927 1
1325 . 1 1 108 108 PHE C C 13 175.822 0.000 . 1 . . . A 108 PHE C . 25927 1
1326 . 1 1 108 108 PHE CA C 13 58.148 0.010 . 1 . . . A 108 PHE CA . 25927 1
1327 . 1 1 108 108 PHE CB C 13 39.229 0.041 . 1 . . . A 108 PHE CB . 25927 1
1328 . 1 1 108 108 PHE CD1 C 13 131.653 0.051 . 3 . . . A 108 PHE CD1 . 25927 1
1329 . 1 1 108 108 PHE CD2 C 13 131.653 0.046 . 3 . . . A 108 PHE CD2 . 25927 1
1330 . 1 1 108 108 PHE CE1 C 13 131.567 0.086 . 3 . . . A 108 PHE CE1 . 25927 1
1331 . 1 1 108 108 PHE CE2 C 13 131.567 0.086 . 3 . . . A 108 PHE CE2 . 25927 1
1332 . 1 1 108 108 PHE CZ C 13 129.822 0.097 . 1 . . . A 108 PHE CZ . 25927 1
1333 . 1 1 108 108 PHE N N 15 119.420 0.059 . 1 . . . A 108 PHE N . 25927 1
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