Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51937
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name OnubPBP3.bmrb
_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 $chem_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' . . . 51937 1
2 '3D HNCA' . . . 51937 1
3 '3D HNCACB' . . . 51937 1
4 '3D CBCA(CO)NH' . . . 51937 1
5 '3D HNCO' . . . 51937 1
6 '3D HN(CA)CO' . . . 51937 1
7 '3D CC(CO)NH' . . . 51937 1
8 '3D H(CCO)NH' . . . 51937 1
9 '3D 15N-separated NOESY' . . . 51937 1
10 '3D 13C-separated NOESY' . . . 51937 1
11 '3D 15N-TOCSY-HSQC' . . . 51937 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 $software_1 . . 51937 1
2 $software_2 . . 51937 1
3 $software_3 . . 51937 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 GLN H H 1 7.838 0.000 . 1 . . . . . 2 GLN H . 51937 1
2 . 1 . 1 2 2 GLN HA H 1 3.935 0.000 . 1 . . . . . 2 GLN HA . 51937 1
3 . 1 . 1 2 2 GLN HB2 H 1 1.814 0.000 . 2 . . . . . 2 GLN HB2 . 51937 1
4 . 1 . 1 2 2 GLN HB3 H 1 1.738 0.000 . 2 . . . . . 2 GLN HB3 . 51937 1
5 . 1 . 1 2 2 GLN C C 13 177.829 0.007 . 1 . . . . . 2 GLN C . 51937 1
6 . 1 . 1 2 2 GLN CA C 13 57.787 0.028 . 1 . . . . . 2 GLN CA . 51937 1
7 . 1 . 1 2 2 GLN CB C 13 28.065 0.041 . 1 . . . . . 2 GLN CB . 51937 1
8 . 1 . 1 2 2 GLN CG C 13 33.203 0.000 . 1 . . . . . 2 GLN CG . 51937 1
9 . 1 . 1 3 3 THR H H 1 7.849 0.009 . 1 . . . . . 3 THR H . 51937 1
10 . 1 . 1 3 3 THR HA H 1 3.807 0.015 . 1 . . . . . 3 THR HA . 51937 1
11 . 1 . 1 3 3 THR HB H 1 3.972 0.011 . 1 . . . . . 3 THR HB . 51937 1
12 . 1 . 1 3 3 THR HG21 H 1 1.219 0.012 . 1 . . . . . 3 THR QG2 . 51937 1
13 . 1 . 1 3 3 THR HG22 H 1 1.219 0.012 . 1 . . . . . 3 THR QG2 . 51937 1
14 . 1 . 1 3 3 THR HG23 H 1 1.219 0.012 . 1 . . . . . 3 THR QG2 . 51937 1
15 . 1 . 1 3 3 THR C C 13 175.512 0.021 . 1 . . . . . 3 THR C . 51937 1
16 . 1 . 1 3 3 THR CA C 13 65.651 0.109 . 1 . . . . . 3 THR CA . 51937 1
17 . 1 . 1 3 3 THR CB C 13 67.942 0.063 . 1 . . . . . 3 THR CB . 51937 1
18 . 1 . 1 3 3 THR CG2 C 13 21.418 0.030 . 1 . . . . . 3 THR CG2 . 51937 1
19 . 1 . 1 3 3 THR N N 15 114.889 0.102 . 1 . . . . . 3 THR N . 51937 1
20 . 1 . 1 4 4 VAL H H 1 7.387 0.009 . 1 . . . . . 4 VAL H . 51937 1
21 . 1 . 1 4 4 VAL HA H 1 3.681 0.012 . 1 . . . . . 4 VAL HA . 51937 1
22 . 1 . 1 4 4 VAL HB H 1 1.631 0.011 . 1 . . . . . 4 VAL HB . 51937 1
23 . 1 . 1 4 4 VAL HG11 H 1 0.794 0.012 . 2 . . . . . 4 VAL QG1 . 51937 1
24 . 1 . 1 4 4 VAL HG12 H 1 0.794 0.012 . 2 . . . . . 4 VAL QG1 . 51937 1
25 . 1 . 1 4 4 VAL HG13 H 1 0.794 0.012 . 2 . . . . . 4 VAL QG1 . 51937 1
26 . 1 . 1 4 4 VAL HG21 H 1 0.794 0.012 . 2 . . . . . 4 VAL QG2 . 51937 1
27 . 1 . 1 4 4 VAL HG22 H 1 0.794 0.012 . 2 . . . . . 4 VAL QG2 . 51937 1
28 . 1 . 1 4 4 VAL HG23 H 1 0.794 0.012 . 2 . . . . . 4 VAL QG2 . 51937 1
29 . 1 . 1 4 4 VAL C C 13 177.397 0.009 . 1 . . . . . 4 VAL C . 51937 1
30 . 1 . 1 4 4 VAL CA C 13 65.262 0.040 . 1 . . . . . 4 VAL CA . 51937 1
31 . 1 . 1 4 4 VAL CB C 13 31.300 0.066 . 1 . . . . . 4 VAL CB . 51937 1
32 . 1 . 1 4 4 VAL CG1 C 13 21.478 0.112 . 1 . . . . . 4 VAL CG1 . 51937 1
33 . 1 . 1 4 4 VAL CG2 C 13 20.562 0.100 . 1 . . . . . 4 VAL CG2 . 51937 1
34 . 1 . 1 4 4 VAL N N 15 123.432 0.062 . 1 . . . . . 4 VAL N . 51937 1
35 . 1 . 1 5 5 MET H H 1 8.086 0.013 . 1 . . . . . 5 MET H . 51937 1
36 . 1 . 1 5 5 MET HA H 1 4.668 0.015 . 1 . . . . . 5 MET HA . 51937 1
37 . 1 . 1 5 5 MET HB2 H 1 2.097 0.008 . 2 . . . . . 5 MET HB2 . 51937 1
38 . 1 . 1 5 5 MET HB3 H 1 1.879 0.008 . 2 . . . . . 5 MET HB3 . 51937 1
39 . 1 . 1 5 5 MET HG2 H 1 2.478 0.011 . 2 . . . . . 5 MET HG2 . 51937 1
40 . 1 . 1 5 5 MET HG3 H 1 2.478 0.011 . 2 . . . . . 5 MET HG3 . 51937 1
41 . 1 . 1 5 5 MET C C 13 179.481 0.011 . 1 . . . . . 5 MET C . 51937 1
42 . 1 . 1 5 5 MET CA C 13 55.778 0.079 . 1 . . . . . 5 MET CA . 51937 1
43 . 1 . 1 5 5 MET CB C 13 29.558 0.064 . 1 . . . . . 5 MET CB . 51937 1
44 . 1 . 1 5 5 MET CG C 13 31.637 0.121 . 1 . . . . . 5 MET CG . 51937 1
45 . 1 . 1 5 5 MET N N 15 118.446 0.066 . 1 . . . . . 5 MET N . 51937 1
46 . 1 . 1 6 6 ARG H H 1 8.667 0.013 . 1 . . . . . 6 ARG H . 51937 1
47 . 1 . 1 6 6 ARG HA H 1 3.815 0.010 . 1 . . . . . 6 ARG HA . 51937 1
48 . 1 . 1 6 6 ARG HB2 H 1 2.261 0.014 . 2 . . . . . 6 ARG HB2 . 51937 1
49 . 1 . 1 6 6 ARG HB3 H 1 2.261 0.014 . 2 . . . . . 6 ARG HB3 . 51937 1
50 . 1 . 1 6 6 ARG HG2 H 1 1.825 0.015 . 2 . . . . . 6 ARG HG2 . 51937 1
51 . 1 . 1 6 6 ARG HG3 H 1 1.825 0.015 . 2 . . . . . 6 ARG HG3 . 51937 1
52 . 1 . 1 6 6 ARG HD2 H 1 3.182 0.020 . 2 . . . . . 6 ARG HD2 . 51937 1
53 . 1 . 1 6 6 ARG HD3 H 1 3.182 0.020 . 2 . . . . . 6 ARG HD3 . 51937 1
54 . 1 . 1 6 6 ARG C C 13 176.415 0.008 . 1 . . . . . 6 ARG C . 51937 1
55 . 1 . 1 6 6 ARG CA C 13 60.057 0.059 . 1 . . . . . 6 ARG CA . 51937 1
56 . 1 . 1 6 6 ARG CB C 13 29.357 0.143 . 1 . . . . . 6 ARG CB . 51937 1
57 . 1 . 1 6 6 ARG CG C 13 26.813 0.000 . 1 . . . . . 6 ARG CG . 51937 1
58 . 1 . 1 6 6 ARG CD C 13 42.937 0.033 . 1 . . . . . 6 ARG CD . 51937 1
59 . 1 . 1 6 6 ARG N N 15 124.128 0.100 . 1 . . . . . 6 ARG N . 51937 1
60 . 1 . 1 7 7 GLU H H 1 7.944 0.012 . 1 . . . . . 7 GLU H . 51937 1
61 . 1 . 1 7 7 GLU HA H 1 4.190 0.013 . 1 . . . . . 7 GLU HA . 51937 1
62 . 1 . 1 7 7 GLU HB2 H 1 2.276 0.015 . 2 . . . . . 7 GLU HB2 . 51937 1
63 . 1 . 1 7 7 GLU HB3 H 1 2.276 0.015 . 2 . . . . . 7 GLU HB3 . 51937 1
64 . 1 . 1 7 7 GLU HG2 H 1 2.550 0.009 . 2 . . . . . 7 GLU HG2 . 51937 1
65 . 1 . 1 7 7 GLU HG3 H 1 2.425 0.004 . 2 . . . . . 7 GLU HG3 . 51937 1
66 . 1 . 1 7 7 GLU C C 13 179.452 0.073 . 1 . . . . . 7 GLU C . 51937 1
67 . 1 . 1 7 7 GLU CA C 13 58.607 0.117 . 1 . . . . . 7 GLU CA . 51937 1
68 . 1 . 1 7 7 GLU CB C 13 29.081 0.127 . 1 . . . . . 7 GLU CB . 51937 1
69 . 1 . 1 7 7 GLU CG C 13 34.857 0.136 . 1 . . . . . 7 GLU CG . 51937 1
70 . 1 . 1 7 7 GLU N N 15 120.741 0.077 . 1 . . . . . 7 GLU N . 51937 1
71 . 1 . 1 8 8 MET H H 1 9.106 0.017 . 1 . . . . . 8 MET H . 51937 1
72 . 1 . 1 8 8 MET HA H 1 3.432 0.020 . 1 . . . . . 8 MET HA . 51937 1
73 . 1 . 1 8 8 MET HB2 H 1 2.368 0.016 . 2 . . . . . 8 MET HB2 . 51937 1
74 . 1 . 1 8 8 MET HB3 H 1 2.368 0.016 . 2 . . . . . 8 MET HB3 . 51937 1
75 . 1 . 1 8 8 MET HG2 H 1 2.219 0.011 . 2 . . . . . 8 MET HG2 . 51937 1
76 . 1 . 1 8 8 MET HG3 H 1 2.219 0.011 . 2 . . . . . 8 MET HG3 . 51937 1
77 . 1 . 1 8 8 MET HE1 H 1 1.484 0.007 . 1 . . . . . 8 MET HE# . 51937 1
78 . 1 . 1 8 8 MET HE2 H 1 1.484 0.007 . 1 . . . . . 8 MET HE# . 51937 1
79 . 1 . 1 8 8 MET HE3 H 1 1.484 0.007 . 1 . . . . . 8 MET HE# . 51937 1
80 . 1 . 1 8 8 MET C C 13 176.718 0.119 . 1 . . . . . 8 MET C . 51937 1
81 . 1 . 1 8 8 MET CA C 13 59.971 0.047 . 1 . . . . . 8 MET CA . 51937 1
82 . 1 . 1 8 8 MET CB C 13 33.971 0.075 . 1 . . . . . 8 MET CB . 51937 1
83 . 1 . 1 8 8 MET CG C 13 31.627 0.001 . 1 . . . . . 8 MET CG . 51937 1
84 . 1 . 1 8 8 MET CE C 13 17.877 0.082 . 1 . . . . . 8 MET CE . 51937 1
85 . 1 . 1 8 8 MET N N 15 119.486 0.179 . 1 . . . . . 8 MET N . 51937 1
86 . 1 . 1 9 9 THR H H 1 8.169 0.015 . 1 . . . . . 9 THR H . 51937 1
87 . 1 . 1 9 9 THR HA H 1 3.990 0.009 . 1 . . . . . 9 THR HA . 51937 1
88 . 1 . 1 9 9 THR HG21 H 1 1.529 0.017 . 1 . . . . . 9 THR QG2 . 51937 1
89 . 1 . 1 9 9 THR HG22 H 1 1.529 0.017 . 1 . . . . . 9 THR QG2 . 51937 1
90 . 1 . 1 9 9 THR HG23 H 1 1.529 0.017 . 1 . . . . . 9 THR QG2 . 51937 1
91 . 1 . 1 9 9 THR C C 13 177.927 0.000 . 1 . . . . . 9 THR C . 51937 1
92 . 1 . 1 9 9 THR CA C 13 67.442 0.056 . 1 . . . . . 9 THR CA . 51937 1
93 . 1 . 1 9 9 THR CB C 13 68.385 0.173 . 1 . . . . . 9 THR CB . 51937 1
94 . 1 . 1 9 9 THR CG2 C 13 20.613 0.105 . 1 . . . . . 9 THR CG2 . 51937 1
95 . 1 . 1 9 9 THR N N 15 115.127 0.166 . 1 . . . . . 9 THR N . 51937 1
96 . 1 . 1 10 10 ARG H H 1 8.519 0.014 . 1 . . . . . 10 ARG H . 51937 1
97 . 1 . 1 10 10 ARG HA H 1 3.944 0.023 . 1 . . . . . 10 ARG HA . 51937 1
98 . 1 . 1 10 10 ARG HB2 H 1 2.180 0.002 . 2 . . . . . 10 ARG HB2 . 51937 1
99 . 1 . 1 10 10 ARG HB3 H 1 2.063 0.005 . 2 . . . . . 10 ARG HB3 . 51937 1
100 . 1 . 1 10 10 ARG HG2 H 1 1.946 0.006 . 2 . . . . . 10 ARG HG2 . 51937 1
101 . 1 . 1 10 10 ARG HG3 H 1 1.837 0.001 . 2 . . . . . 10 ARG HG3 . 51937 1
102 . 1 . 1 10 10 ARG C C 13 176.362 0.289 . 1 . . . . . 10 ARG C . 51937 1
103 . 1 . 1 10 10 ARG CA C 13 59.459 0.122 . 1 . . . . . 10 ARG CA . 51937 1
104 . 1 . 1 10 10 ARG CB C 13 30.326 0.098 . 1 . . . . . 10 ARG CB . 51937 1
105 . 1 . 1 10 10 ARG N N 15 120.555 0.060 . 1 . . . . . 10 ARG N . 51937 1
106 . 1 . 1 11 11 ASN H H 1 7.329 0.013 . 1 . . . . . 11 ASN H . 51937 1
107 . 1 . 1 11 11 ASN HA H 1 4.425 0.014 . 1 . . . . . 11 ASN HA . 51937 1
108 . 1 . 1 11 11 ASN HB2 H 1 2.644 0.011 . 2 . . . . . 11 ASN HB2 . 51937 1
109 . 1 . 1 11 11 ASN HB3 H 1 2.444 0.016 . 2 . . . . . 11 ASN HB3 . 51937 1
110 . 1 . 1 11 11 ASN C C 13 175.293 0.005 . 1 . . . . . 11 ASN C . 51937 1
111 . 1 . 1 11 11 ASN CA C 13 55.968 0.067 . 1 . . . . . 11 ASN CA . 51937 1
112 . 1 . 1 11 11 ASN CB C 13 39.425 0.097 . 1 . . . . . 11 ASN CB . 51937 1
113 . 1 . 1 11 11 ASN N N 15 113.398 0.074 . 1 . . . . . 11 ASN N . 51937 1
114 . 1 . 1 12 12 PHE H H 1 8.548 0.021 . 1 . . . . . 12 PHE H . 51937 1
115 . 1 . 1 12 12 PHE HA H 1 4.316 0.024 . 1 . . . . . 12 PHE HA . 51937 1
116 . 1 . 1 12 12 PHE HB2 H 1 3.333 0.014 . 2 . . . . . 12 PHE HB2 . 51937 1
117 . 1 . 1 12 12 PHE HB3 H 1 3.288 0.008 . 2 . . . . . 12 PHE HB3 . 51937 1
118 . 1 . 1 12 12 PHE C C 13 175.354 0.078 . 1 . . . . . 12 PHE C . 51937 1
119 . 1 . 1 12 12 PHE CA C 13 60.538 0.167 . 1 . . . . . 12 PHE CA . 51937 1
120 . 1 . 1 12 12 PHE CB C 13 40.432 0.063 . 1 . . . . . 12 PHE CB . 51937 1
121 . 1 . 1 12 12 PHE N N 15 122.581 0.114 . 1 . . . . . 12 PHE N . 51937 1
122 . 1 . 1 13 13 ILE H H 1 8.222 0.018 . 1 . . . . . 13 ILE H . 51937 1
123 . 1 . 1 13 13 ILE HA H 1 4.081 0.021 . 1 . . . . . 13 ILE HA . 51937 1
124 . 1 . 1 13 13 ILE HB H 1 2.125 0.013 . 1 . . . . . 13 ILE HB . 51937 1
125 . 1 . 1 13 13 ILE HG12 H 1 1.018 0.007 . 2 . . . . . 13 ILE HG12 . 51937 1
126 . 1 . 1 13 13 ILE HG13 H 1 1.018 0.007 . 2 . . . . . 13 ILE HG13 . 51937 1
127 . 1 . 1 13 13 ILE HG21 H 1 0.999 0.004 . 1 . . . . . 13 ILE QG2 . 51937 1
128 . 1 . 1 13 13 ILE HG22 H 1 0.999 0.004 . 1 . . . . . 13 ILE QG2 . 51937 1
129 . 1 . 1 13 13 ILE HG23 H 1 0.999 0.004 . 1 . . . . . 13 ILE QG2 . 51937 1
130 . 1 . 1 13 13 ILE HD11 H 1 0.767 0.013 . 1 . . . . . 13 ILE QD1 . 51937 1
131 . 1 . 1 13 13 ILE HD12 H 1 0.767 0.013 . 1 . . . . . 13 ILE QD1 . 51937 1
132 . 1 . 1 13 13 ILE HD13 H 1 0.767 0.013 . 1 . . . . . 13 ILE QD1 . 51937 1
133 . 1 . 1 13 13 ILE C C 13 176.815 0.012 . 1 . . . . . 13 ILE C . 51937 1
134 . 1 . 1 13 13 ILE CA C 13 62.410 0.227 . 1 . . . . . 13 ILE CA . 51937 1
135 . 1 . 1 13 13 ILE CB C 13 37.173 0.114 . 1 . . . . . 13 ILE CB . 51937 1
136 . 1 . 1 13 13 ILE CG1 C 13 28.260 0.000 . 1 . . . . . 13 ILE CG1 . 51937 1
137 . 1 . 1 13 13 ILE CG2 C 13 17.167 0.055 . 1 . . . . . 13 ILE CG2 . 51937 1
138 . 1 . 1 13 13 ILE CD1 C 13 12.422 0.007 . 1 . . . . . 13 ILE CD1 . 51937 1
139 . 1 . 1 13 13 ILE N N 15 112.675 0.191 . 1 . . . . . 13 ILE N . 51937 1
140 . 1 . 1 14 14 LYS H H 1 7.359 0.014 . 1 . . . . . 14 LYS H . 51937 1
141 . 1 . 1 14 14 LYS HA H 1 4.214 0.012 . 1 . . . . . 14 LYS HA . 51937 1
142 . 1 . 1 14 14 LYS HB2 H 1 2.030 0.014 . 2 . . . . . 14 LYS HB2 . 51937 1
143 . 1 . 1 14 14 LYS HB3 H 1 1.870 0.024 . 2 . . . . . 14 LYS HB3 . 51937 1
144 . 1 . 1 14 14 LYS HG2 H 1 1.603 0.005 . 2 . . . . . 14 LYS HG2 . 51937 1
145 . 1 . 1 14 14 LYS HG3 H 1 1.603 0.005 . 2 . . . . . 14 LYS HG3 . 51937 1
146 . 1 . 1 14 14 LYS HD2 H 1 1.811 0.007 . 2 . . . . . 14 LYS HD2 . 51937 1
147 . 1 . 1 14 14 LYS HD3 H 1 1.811 0.007 . 2 . . . . . 14 LYS HD3 . 51937 1
148 . 1 . 1 14 14 LYS C C 13 176.606 0.009 . 1 . . . . . 14 LYS C . 51937 1
149 . 1 . 1 14 14 LYS CA C 13 58.676 0.084 . 1 . . . . . 14 LYS CA . 51937 1
150 . 1 . 1 14 14 LYS CB C 13 31.811 0.049 . 1 . . . . . 14 LYS CB . 51937 1
151 . 1 . 1 14 14 LYS CG C 13 25.007 0.078 . 1 . . . . . 14 LYS CG . 51937 1
152 . 1 . 1 14 14 LYS CD C 13 28.968 0.109 . 1 . . . . . 14 LYS CD . 51937 1
153 . 1 . 1 14 14 LYS CE C 13 41.652 0.000 . 1 . . . . . 14 LYS CE . 51937 1
154 . 1 . 1 14 14 LYS N N 15 121.527 0.080 . 1 . . . . . 14 LYS N . 51937 1
155 . 1 . 1 15 15 ALA H H 1 7.326 0.007 . 1 . . . . . 15 ALA H . 51937 1
156 . 1 . 1 15 15 ALA HA H 1 4.406 0.011 . 1 . . . . . 15 ALA HA . 51937 1
157 . 1 . 1 15 15 ALA HB1 H 1 1.282 0.011 . 1 . . . . . 15 ALA HB# . 51937 1
158 . 1 . 1 15 15 ALA HB2 H 1 1.282 0.011 . 1 . . . . . 15 ALA HB# . 51937 1
159 . 1 . 1 15 15 ALA HB3 H 1 1.282 0.011 . 1 . . . . . 15 ALA HB# . 51937 1
160 . 1 . 1 15 15 ALA C C 13 174.957 0.191 . 1 . . . . . 15 ALA C . 51937 1
161 . 1 . 1 15 15 ALA CA C 13 52.148 0.061 . 1 . . . . . 15 ALA CA . 51937 1
162 . 1 . 1 15 15 ALA CB C 13 17.694 0.033 . 1 . . . . . 15 ALA CB . 51937 1
163 . 1 . 1 15 15 ALA N N 15 118.931 0.143 . 1 . . . . . 15 ALA N . 51937 1
164 . 1 . 1 16 16 TYR H H 1 8.208 0.008 . 1 . . . . . 16 TYR H . 51937 1
165 . 1 . 1 16 16 TYR HA H 1 3.721 0.008 . 1 . . . . . 16 TYR HA . 51937 1
166 . 1 . 1 16 16 TYR HB2 H 1 3.248 0.018 . 2 . . . . . 16 TYR HB2 . 51937 1
167 . 1 . 1 16 16 TYR HB3 H 1 3.026 0.018 . 2 . . . . . 16 TYR HB3 . 51937 1
168 . 1 . 1 16 16 TYR C C 13 175.429 0.039 . 1 . . . . . 16 TYR C . 51937 1
169 . 1 . 1 16 16 TYR CA C 13 63.033 0.073 . 1 . . . . . 16 TYR CA . 51937 1
170 . 1 . 1 16 16 TYR CB C 13 37.923 0.132 . 1 . . . . . 16 TYR CB . 51937 1
171 . 1 . 1 16 16 TYR N N 15 120.056 0.058 . 1 . . . . . 16 TYR N . 51937 1
172 . 1 . 1 17 17 GLU H H 1 8.767 0.007 . 1 . . . . . 17 GLU H . 51937 1
173 . 1 . 1 17 17 GLU HA H 1 3.667 0.013 . 1 . . . . . 17 GLU HA . 51937 1
174 . 1 . 1 17 17 GLU HB2 H 1 2.173 0.019 . 2 . . . . . 17 GLU HB2 . 51937 1
175 . 1 . 1 17 17 GLU HB3 H 1 2.045 0.004 . 2 . . . . . 17 GLU HB3 . 51937 1
176 . 1 . 1 17 17 GLU HG2 H 1 2.374 0.017 . 2 . . . . . 17 GLU HG2 . 51937 1
177 . 1 . 1 17 17 GLU HG3 H 1 2.275 0.002 . 2 . . . . . 17 GLU HG3 . 51937 1
178 . 1 . 1 17 17 GLU C C 13 178.004 0.043 . 1 . . . . . 17 GLU C . 51937 1
179 . 1 . 1 17 17 GLU CA C 13 60.065 0.074 . 1 . . . . . 17 GLU CA . 51937 1
180 . 1 . 1 17 17 GLU CB C 13 28.608 0.069 . 1 . . . . . 17 GLU CB . 51937 1
181 . 1 . 1 17 17 GLU CG C 13 35.884 0.034 . 1 . . . . . 17 GLU CG . 51937 1
182 . 1 . 1 17 17 GLU N N 15 118.700 0.073 . 1 . . . . . 17 GLU N . 51937 1
183 . 1 . 1 18 18 VAL H H 1 7.842 0.006 . 1 . . . . . 18 VAL H . 51937 1
184 . 1 . 1 18 18 VAL HA H 1 3.880 0.011 . 1 . . . . . 18 VAL HA . 51937 1
185 . 1 . 1 18 18 VAL HB H 1 2.054 0.013 . 1 . . . . . 18 VAL HB . 51937 1
186 . 1 . 1 18 18 VAL HG11 H 1 1.005 0.018 . 2 . . . . . 18 VAL QG1 . 51937 1
187 . 1 . 1 18 18 VAL HG12 H 1 1.005 0.018 . 2 . . . . . 18 VAL QG1 . 51937 1
188 . 1 . 1 18 18 VAL HG13 H 1 1.005 0.018 . 2 . . . . . 18 VAL QG1 . 51937 1
189 . 1 . 1 18 18 VAL HG21 H 1 1.005 0.018 . 2 . . . . . 18 VAL QG2 . 51937 1
190 . 1 . 1 18 18 VAL HG22 H 1 1.005 0.018 . 2 . . . . . 18 VAL QG2 . 51937 1
191 . 1 . 1 18 18 VAL HG23 H 1 1.005 0.018 . 2 . . . . . 18 VAL QG2 . 51937 1
192 . 1 . 1 18 18 VAL C C 13 177.175 0.003 . 1 . . . . . 18 VAL C . 51937 1
193 . 1 . 1 18 18 VAL CA C 13 64.759 0.051 . 1 . . . . . 18 VAL CA . 51937 1
194 . 1 . 1 18 18 VAL CB C 13 30.849 0.050 . 1 . . . . . 18 VAL CB . 51937 1
195 . 1 . 1 18 18 VAL CG1 C 13 21.381 0.092 . 1 . . . . . 18 VAL CG1 . 51937 1
196 . 1 . 1 18 18 VAL CG2 C 13 20.586 0.045 . 1 . . . . . 18 VAL CG2 . 51937 1
197 . 1 . 1 18 18 VAL N N 15 116.640 0.054 . 1 . . . . . 18 VAL N . 51937 1
198 . 1 . 1 19 19 CYS H H 1 7.171 0.014 . 1 . . . . . 19 CYS H . 51937 1
199 . 1 . 1 19 19 CYS HA H 1 4.324 0.017 . 1 . . . . . 19 CYS HA . 51937 1
200 . 1 . 1 19 19 CYS HB2 H 1 3.080 0.012 . 2 . . . . . 19 CYS HB2 . 51937 1
201 . 1 . 1 19 19 CYS HB3 H 1 2.446 0.010 . 2 . . . . . 19 CYS HB3 . 51937 1
202 . 1 . 1 19 19 CYS C C 13 174.551 0.014 . 1 . . . . . 19 CYS C . 51937 1
203 . 1 . 1 19 19 CYS CA C 13 59.717 0.086 . 1 . . . . . 19 CYS CA . 51937 1
204 . 1 . 1 19 19 CYS CB C 13 41.125 0.091 . 1 . . . . . 19 CYS CB . 51937 1
205 . 1 . 1 19 19 CYS N N 15 121.007 0.068 . 1 . . . . . 19 CYS N . 51937 1
206 . 1 . 1 20 20 ALA H H 1 9.105 0.011 . 1 . . . . . 20 ALA H . 51937 1
207 . 1 . 1 20 20 ALA HA H 1 3.655 0.012 . 1 . . . . . 20 ALA HA . 51937 1
208 . 1 . 1 20 20 ALA HB1 H 1 1.049 0.017 . 1 . . . . . 20 ALA HB# . 51937 1
209 . 1 . 1 20 20 ALA HB2 H 1 1.049 0.017 . 1 . . . . . 20 ALA HB# . 51937 1
210 . 1 . 1 20 20 ALA HB3 H 1 1.049 0.017 . 1 . . . . . 20 ALA HB# . 51937 1
211 . 1 . 1 20 20 ALA C C 13 179.175 0.120 . 1 . . . . . 20 ALA C . 51937 1
212 . 1 . 1 20 20 ALA CA C 13 54.511 0.052 . 1 . . . . . 20 ALA CA . 51937 1
213 . 1 . 1 20 20 ALA CB C 13 16.680 0.040 . 1 . . . . . 20 ALA CB . 51937 1
214 . 1 . 1 20 20 ALA N N 15 123.940 0.098 . 1 . . . . . 20 ALA N . 51937 1
215 . 1 . 1 21 21 LYS H H 1 7.337 0.010 . 1 . . . . . 21 LYS H . 51937 1
216 . 1 . 1 21 21 LYS HA H 1 4.192 0.015 . 1 . . . . . 21 LYS HA . 51937 1
217 . 1 . 1 21 21 LYS HB2 H 1 1.928 0.012 . 2 . . . . . 21 LYS HB2 . 51937 1
218 . 1 . 1 21 21 LYS HB3 H 1 1.708 0.013 . 2 . . . . . 21 LYS HB3 . 51937 1
219 . 1 . 1 21 21 LYS HG2 H 1 1.572 0.019 . 2 . . . . . 21 LYS HG2 . 51937 1
220 . 1 . 1 21 21 LYS HG3 H 1 1.474 0.012 . 2 . . . . . 21 LYS HG3 . 51937 1
221 . 1 . 1 21 21 LYS HE2 H 1 2.970 0.024 . 2 . . . . . 21 LYS HE2 . 51937 1
222 . 1 . 1 21 21 LYS HE3 H 1 2.970 0.024 . 2 . . . . . 21 LYS HE3 . 51937 1
223 . 1 . 1 21 21 LYS C C 13 178.022 0.016 . 1 . . . . . 21 LYS C . 51937 1
224 . 1 . 1 21 21 LYS CA C 13 57.848 0.058 . 1 . . . . . 21 LYS CA . 51937 1
225 . 1 . 1 21 21 LYS CB C 13 31.873 0.216 . 1 . . . . . 21 LYS CB . 51937 1
226 . 1 . 1 21 21 LYS CG C 13 24.428 0.015 . 1 . . . . . 21 LYS CG . 51937 1
227 . 1 . 1 21 21 LYS CD C 13 28.362 0.000 . 1 . . . . . 21 LYS CD . 51937 1
228 . 1 . 1 21 21 LYS CE C 13 41.687 0.026 . 1 . . . . . 21 LYS CE . 51937 1
229 . 1 . 1 21 21 LYS N N 15 116.380 0.063 . 1 . . . . . 21 LYS N . 51937 1
230 . 1 . 1 22 22 GLU H H 1 8.020 0.011 . 1 . . . . . 22 GLU H . 51937 1
231 . 1 . 1 22 22 GLU HA H 1 3.893 0.024 . 1 . . . . . 22 GLU HA . 51937 1
232 . 1 . 1 22 22 GLU HB2 H 1 2.112 0.010 . 2 . . . . . 22 GLU HB2 . 51937 1
233 . 1 . 1 22 22 GLU HB3 H 1 1.836 0.016 . 2 . . . . . 22 GLU HB3 . 51937 1
234 . 1 . 1 22 22 GLU HG2 H 1 2.286 0.013 . 2 . . . . . 22 GLU HG2 . 51937 1
235 . 1 . 1 22 22 GLU HG3 H 1 2.286 0.013 . 2 . . . . . 22 GLU HG3 . 51937 1
236 . 1 . 1 22 22 GLU C C 13 176.894 0.003 . 1 . . . . . 22 GLU C . 51937 1
237 . 1 . 1 22 22 GLU CA C 13 59.063 0.121 . 1 . . . . . 22 GLU CA . 51937 1
238 . 1 . 1 22 22 GLU CB C 13 29.740 0.044 . 1 . . . . . 22 GLU CB . 51937 1
239 . 1 . 1 22 22 GLU CG C 13 35.758 0.065 . 1 . . . . . 22 GLU CG . 51937 1
240 . 1 . 1 22 22 GLU N N 15 119.718 0.114 . 1 . . . . . 22 GLU N . 51937 1
241 . 1 . 1 23 23 TYR H H 1 8.071 0.013 . 1 . . . . . 23 TYR H . 51937 1
242 . 1 . 1 23 23 TYR HA H 1 4.393 0.009 . 1 . . . . . 23 TYR HA . 51937 1
243 . 1 . 1 23 23 TYR HB2 H 1 3.200 0.009 . 2 . . . . . 23 TYR HB2 . 51937 1
244 . 1 . 1 23 23 TYR HB3 H 1 2.608 0.009 . 2 . . . . . 23 TYR HB3 . 51937 1
245 . 1 . 1 23 23 TYR C C 13 173.370 0.006 . 1 . . . . . 23 TYR C . 51937 1
246 . 1 . 1 23 23 TYR CA C 13 57.818 0.067 . 1 . . . . . 23 TYR CA . 51937 1
247 . 1 . 1 23 23 TYR CB C 13 37.371 0.046 . 1 . . . . . 23 TYR CB . 51937 1
248 . 1 . 1 23 23 TYR N N 15 113.456 0.045 . 1 . . . . . 23 TYR N . 51937 1
249 . 1 . 1 24 24 ASN H H 1 7.579 0.020 . 1 . . . . . 24 ASN H . 51937 1
250 . 1 . 1 24 24 ASN HA H 1 4.437 0.009 . 1 . . . . . 24 ASN HA . 51937 1
251 . 1 . 1 24 24 ASN HB2 H 1 3.082 0.013 . 2 . . . . . 24 ASN HB2 . 51937 1
252 . 1 . 1 24 24 ASN HB3 H 1 2.663 0.014 . 2 . . . . . 24 ASN HB3 . 51937 1
253 . 1 . 1 24 24 ASN C C 13 173.957 0.004 . 1 . . . . . 24 ASN C . 51937 1
254 . 1 . 1 24 24 ASN CA C 13 53.521 0.066 . 1 . . . . . 24 ASN CA . 51937 1
255 . 1 . 1 24 24 ASN CB C 13 36.547 0.067 . 1 . . . . . 24 ASN CB . 51937 1
256 . 1 . 1 24 24 ASN N N 15 119.625 0.046 . 1 . . . . . 24 ASN N . 51937 1
257 . 1 . 1 25 25 LEU H H 1 8.208 0.008 . 1 . . . . . 25 LEU H . 51937 1
258 . 1 . 1 25 25 LEU HA H 1 4.529 0.011 . 1 . . . . . 25 LEU HA . 51937 1
259 . 1 . 1 25 25 LEU HB2 H 1 1.606 0.011 . 2 . . . . . 25 LEU HB2 . 51937 1
260 . 1 . 1 25 25 LEU HB3 H 1 1.432 0.010 . 2 . . . . . 25 LEU HB3 . 51937 1
261 . 1 . 1 25 25 LEU C C 13 174.249 0.000 . 1 . . . . . 25 LEU C . 51937 1
262 . 1 . 1 25 25 LEU CA C 13 52.670 0.125 . 1 . . . . . 25 LEU CA . 51937 1
263 . 1 . 1 25 25 LEU CB C 13 40.019 0.046 . 1 . . . . . 25 LEU CB . 51937 1
264 . 1 . 1 25 25 LEU N N 15 117.514 0.047 . 1 . . . . . 25 LEU N . 51937 1
265 . 1 . 1 26 26 PRO HA H 1 4.617 0.004 . 1 . . . . . 26 PRO HA . 51937 1
266 . 1 . 1 26 26 PRO HB2 H 1 2.473 0.000 . 2 . . . . . 26 PRO HB2 . 51937 1
267 . 1 . 1 26 26 PRO HB3 H 1 2.064 0.011 . 2 . . . . . 26 PRO HB3 . 51937 1
268 . 1 . 1 26 26 PRO HG2 H 1 1.731 0.000 . 2 . . . . . 26 PRO HG2 . 51937 1
269 . 1 . 1 26 26 PRO HG3 H 1 1.731 0.000 . 2 . . . . . 26 PRO HG3 . 51937 1
270 . 1 . 1 26 26 PRO HD2 H 1 3.079 0.000 . 2 . . . . . 26 PRO HD2 . 51937 1
271 . 1 . 1 26 26 PRO HD3 H 1 3.083 0.004 . 2 . . . . . 26 PRO HD3 . 51937 1
272 . 1 . 1 26 26 PRO C C 13 177.017 0.002 . 1 . . . . . 26 PRO C . 51937 1
273 . 1 . 1 26 26 PRO CA C 13 61.945 0.060 . 1 . . . . . 26 PRO CA . 51937 1
274 . 1 . 1 26 26 PRO CB C 13 31.703 0.049 . 1 . . . . . 26 PRO CB . 51937 1
275 . 1 . 1 26 26 PRO CG C 13 26.754 0.000 . 1 . . . . . 26 PRO CG . 51937 1
276 . 1 . 1 26 26 PRO CD C 13 49.840 0.000 . 1 . . . . . 26 PRO CD . 51937 1
277 . 1 . 1 27 27 GLU H H 1 9.061 0.039 . 1 . . . . . 27 GLU H . 51937 1
278 . 1 . 1 27 27 GLU HA H 1 4.217 0.001 . 1 . . . . . 27 GLU HA . 51937 1
279 . 1 . 1 27 27 GLU HB2 H 1 2.367 0.000 . 2 . . . . . 27 GLU HB2 . 51937 1
280 . 1 . 1 27 27 GLU HB3 H 1 2.096 0.008 . 2 . . . . . 27 GLU HB3 . 51937 1
281 . 1 . 1 27 27 GLU HG2 H 1 3.191 0.014 . 2 . . . . . 27 GLU HG2 . 51937 1
282 . 1 . 1 27 27 GLU HG3 H 1 2.830 0.020 . 2 . . . . . 27 GLU HG3 . 51937 1
283 . 1 . 1 27 27 GLU C C 13 177.765 0.016 . 1 . . . . . 27 GLU C . 51937 1
284 . 1 . 1 27 27 GLU CA C 13 59.177 0.093 . 1 . . . . . 27 GLU CA . 51937 1
285 . 1 . 1 27 27 GLU CB C 13 29.013 0.038 . 1 . . . . . 27 GLU CB . 51937 1
286 . 1 . 1 27 27 GLU CG C 13 35.823 0.000 . 1 . . . . . 27 GLU CG . 51937 1
287 . 1 . 1 27 27 GLU N N 15 124.503 0.126 . 1 . . . . . 27 GLU N . 51937 1
288 . 1 . 1 28 28 ALA H H 1 8.565 0.007 . 1 . . . . . 28 ALA H . 51937 1
289 . 1 . 1 28 28 ALA HA H 1 4.213 0.011 . 1 . . . . . 28 ALA HA . 51937 1
290 . 1 . 1 28 28 ALA HB1 H 1 1.484 0.022 . 1 . . . . . 28 ALA HB# . 51937 1
291 . 1 . 1 28 28 ALA HB2 H 1 1.484 0.022 . 1 . . . . . 28 ALA HB# . 51937 1
292 . 1 . 1 28 28 ALA HB3 H 1 1.484 0.022 . 1 . . . . . 28 ALA HB# . 51937 1
293 . 1 . 1 28 28 ALA C C 13 177.964 0.007 . 1 . . . . . 28 ALA C . 51937 1
294 . 1 . 1 28 28 ALA CA C 13 53.865 0.198 . 1 . . . . . 28 ALA CA . 51937 1
295 . 1 . 1 28 28 ALA CB C 13 18.173 0.047 . 1 . . . . . 28 ALA CB . 51937 1
296 . 1 . 1 28 28 ALA N N 15 119.622 0.044 . 1 . . . . . 28 ALA N . 51937 1
297 . 1 . 1 29 29 THR H H 1 7.935 0.014 . 1 . . . . . 29 THR H . 51937 1
298 . 1 . 1 29 29 THR HA H 1 3.929 0.012 . 1 . . . . . 29 THR HA . 51937 1
299 . 1 . 1 29 29 THR HB H 1 4.419 0.007 . 1 . . . . . 29 THR HB . 51937 1
300 . 1 . 1 29 29 THR HG21 H 1 1.177 0.013 . 1 . . . . . 29 THR QG2 . 51937 1
301 . 1 . 1 29 29 THR HG22 H 1 1.177 0.013 . 1 . . . . . 29 THR QG2 . 51937 1
302 . 1 . 1 29 29 THR HG23 H 1 1.177 0.013 . 1 . . . . . 29 THR QG2 . 51937 1
303 . 1 . 1 29 29 THR C C 13 175.020 0.003 . 1 . . . . . 29 THR C . 51937 1
304 . 1 . 1 29 29 THR CA C 13 66.065 0.031 . 1 . . . . . 29 THR CA . 51937 1
305 . 1 . 1 29 29 THR CB C 13 67.432 0.061 . 1 . . . . . 29 THR CB . 51937 1
306 . 1 . 1 29 29 THR CG2 C 13 21.940 0.026 . 1 . . . . . 29 THR CG2 . 51937 1
307 . 1 . 1 29 29 THR N N 15 114.917 0.069 . 1 . . . . . 29 THR N . 51937 1
308 . 1 . 1 30 30 GLY H H 1 7.448 0.014 . 1 . . . . . 30 GLY H . 51937 1
309 . 1 . 1 30 30 GLY HA2 H 1 3.625 0.021 . 2 . . . . . 30 GLY HA2 . 51937 1
310 . 1 . 1 30 30 GLY HA3 H 1 2.946 0.021 . 2 . . . . . 30 GLY HA3 . 51937 1
311 . 1 . 1 30 30 GLY C C 13 174.713 0.017 . 1 . . . . . 30 GLY C . 51937 1
312 . 1 . 1 30 30 GLY CA C 13 45.117 0.020 . 1 . . . . . 30 GLY CA . 51937 1
313 . 1 . 1 30 30 GLY N N 15 107.677 0.045 . 1 . . . . . 30 GLY N . 51937 1
314 . 1 . 1 31 31 SER H H 1 7.535 0.007 . 1 . . . . . 31 SER H . 51937 1
315 . 1 . 1 31 31 SER HA H 1 4.140 0.013 . 1 . . . . . 31 SER HA . 51937 1
316 . 1 . 1 31 31 SER HB2 H 1 3.923 0.012 . 2 . . . . . 31 SER HB2 . 51937 1
317 . 1 . 1 31 31 SER HB3 H 1 3.923 0.012 . 2 . . . . . 31 SER HB3 . 51937 1
318 . 1 . 1 31 31 SER C C 13 174.745 0.018 . 1 . . . . . 31 SER C . 51937 1
319 . 1 . 1 31 31 SER CA C 13 60.616 0.068 . 1 . . . . . 31 SER CA . 51937 1
320 . 1 . 1 31 31 SER CB C 13 62.380 0.241 . 1 . . . . . 31 SER CB . 51937 1
321 . 1 . 1 31 31 SER N N 15 115.677 0.042 . 1 . . . . . 31 SER N . 51937 1
322 . 1 . 1 32 32 GLU H H 1 7.584 0.014 . 1 . . . . . 32 GLU H . 51937 1
323 . 1 . 1 32 32 GLU HA H 1 4.156 0.029 . 1 . . . . . 32 GLU HA . 51937 1
324 . 1 . 1 32 32 GLU HB2 H 1 2.252 0.012 . 2 . . . . . 32 GLU HB2 . 51937 1
325 . 1 . 1 32 32 GLU HB3 H 1 2.252 0.012 . 2 . . . . . 32 GLU HB3 . 51937 1
326 . 1 . 1 32 32 GLU HG2 H 1 2.516 0.009 . 2 . . . . . 32 GLU HG2 . 51937 1
327 . 1 . 1 32 32 GLU HG3 H 1 2.516 0.009 . 2 . . . . . 32 GLU HG3 . 51937 1
328 . 1 . 1 32 32 GLU C C 13 177.463 0.017 . 1 . . . . . 32 GLU C . 51937 1
329 . 1 . 1 32 32 GLU CA C 13 59.006 0.085 . 1 . . . . . 32 GLU CA . 51937 1
330 . 1 . 1 32 32 GLU CB C 13 29.649 0.194 . 1 . . . . . 32 GLU CB . 51937 1
331 . 1 . 1 32 32 GLU CG C 13 36.205 0.054 . 1 . . . . . 32 GLU CG . 51937 1
332 . 1 . 1 32 32 GLU N N 15 121.718 0.164 . 1 . . . . . 32 GLU N . 51937 1
333 . 1 . 1 33 33 LEU H H 1 7.596 0.010 . 1 . . . . . 33 LEU H . 51937 1
334 . 1 . 1 33 33 LEU HA H 1 4.113 0.026 . 1 . . . . . 33 LEU HA . 51937 1
335 . 1 . 1 33 33 LEU HB2 H 1 1.899 0.002 . 2 . . . . . 33 LEU HB2 . 51937 1
336 . 1 . 1 33 33 LEU HB3 H 1 1.812 0.002 . 2 . . . . . 33 LEU HB3 . 51937 1
337 . 1 . 1 33 33 LEU HG H 1 1.728 0.004 . 1 . . . . . 33 LEU HG . 51937 1
338 . 1 . 1 33 33 LEU HD11 H 1 1.218 0.008 . 2 . . . . . 33 LEU QD1 . 51937 1
339 . 1 . 1 33 33 LEU HD12 H 1 1.218 0.008 . 2 . . . . . 33 LEU QD1 . 51937 1
340 . 1 . 1 33 33 LEU HD13 H 1 1.218 0.008 . 2 . . . . . 33 LEU QD1 . 51937 1
341 . 1 . 1 33 33 LEU HD21 H 1 1.218 0.008 . 2 . . . . . 33 LEU QD2 . 51937 1
342 . 1 . 1 33 33 LEU HD22 H 1 1.218 0.008 . 2 . . . . . 33 LEU QD2 . 51937 1
343 . 1 . 1 33 33 LEU HD23 H 1 1.218 0.008 . 2 . . . . . 33 LEU QD2 . 51937 1
344 . 1 . 1 33 33 LEU C C 13 178.055 0.008 . 1 . . . . . 33 LEU C . 51937 1
345 . 1 . 1 33 33 LEU CA C 13 56.944 0.086 . 1 . . . . . 33 LEU CA . 51937 1
346 . 1 . 1 33 33 LEU CB C 13 41.959 0.094 . 1 . . . . . 33 LEU CB . 51937 1
347 . 1 . 1 33 33 LEU CG C 13 28.157 0.095 . 1 . . . . . 33 LEU CG . 51937 1
348 . 1 . 1 33 33 LEU CD1 C 13 26.410 0.000 . 1 . . . . . 33 LEU CD1 . 51937 1
349 . 1 . 1 33 33 LEU CD2 C 13 24.523 0.000 . 1 . . . . . 33 LEU CD2 . 51937 1
350 . 1 . 1 33 33 LEU N N 15 116.244 0.092 . 1 . . . . . 33 LEU N . 51937 1
351 . 1 . 1 34 34 ILE H H 1 8.066 0.016 . 1 . . . . . 34 ILE H . 51937 1
352 . 1 . 1 34 34 ILE HA H 1 3.789 0.009 . 1 . . . . . 34 ILE HA . 51937 1
353 . 1 . 1 34 34 ILE HB H 1 1.914 0.002 . 1 . . . . . 34 ILE HB . 51937 1
354 . 1 . 1 34 34 ILE C C 13 174.671 0.012 . 1 . . . . . 34 ILE C . 51937 1
355 . 1 . 1 34 34 ILE CA C 13 63.677 0.191 . 1 . . . . . 34 ILE CA . 51937 1
356 . 1 . 1 34 34 ILE CB C 13 36.994 0.088 . 1 . . . . . 34 ILE CB . 51937 1
357 . 1 . 1 34 34 ILE N N 15 116.513 0.122 . 1 . . . . . 34 ILE N . 51937 1
358 . 1 . 1 35 35 ASN H H 1 6.690 0.013 . 1 . . . . . 35 ASN H . 51937 1
359 . 1 . 1 35 35 ASN HA H 1 4.770 0.040 . 1 . . . . . 35 ASN HA . 51937 1
360 . 1 . 1 35 35 ASN HB2 H 1 1.958 0.006 . 2 . . . . . 35 ASN HB2 . 51937 1
361 . 1 . 1 35 35 ASN HB3 H 1 1.674 0.000 . 2 . . . . . 35 ASN HB3 . 51937 1
362 . 1 . 1 35 35 ASN C C 13 173.240 0.010 . 1 . . . . . 35 ASN C . 51937 1
363 . 1 . 1 35 35 ASN CA C 13 52.713 0.114 . 1 . . . . . 35 ASN CA . 51937 1
364 . 1 . 1 35 35 ASN CB C 13 37.904 0.018 . 1 . . . . . 35 ASN CB . 51937 1
365 . 1 . 1 35 35 ASN N N 15 115.030 0.086 . 1 . . . . . 35 ASN N . 51937 1
366 . 1 . 1 36 36 PHE H H 1 7.673 0.008 . 1 . . . . . 36 PHE H . 51937 1
367 . 1 . 1 36 36 PHE HA H 1 3.753 0.011 . 1 . . . . . 36 PHE HA . 51937 1
368 . 1 . 1 36 36 PHE HB2 H 1 3.602 0.034 . 2 . . . . . 36 PHE HB2 . 51937 1
369 . 1 . 1 36 36 PHE HB3 H 1 2.297 0.008 . 2 . . . . . 36 PHE HB3 . 51937 1
370 . 1 . 1 36 36 PHE C C 13 174.901 0.000 . 1 . . . . . 36 PHE C . 51937 1
371 . 1 . 1 36 36 PHE CA C 13 62.855 0.055 . 1 . . . . . 36 PHE CA . 51937 1
372 . 1 . 1 36 36 PHE CB C 13 40.245 0.145 . 1 . . . . . 36 PHE CB . 51937 1
373 . 1 . 1 36 36 PHE N N 15 118.544 0.085 . 1 . . . . . 36 PHE N . 51937 1
374 . 1 . 1 37 37 TRP H H 1 9.487 0.047 . 1 . . . . . 37 TRP H . 51937 1
375 . 1 . 1 37 37 TRP HA H 1 4.638 0.041 . 1 . . . . . 37 TRP HA . 51937 1
376 . 1 . 1 37 37 TRP HB2 H 1 3.224 0.006 . 2 . . . . . 37 TRP HB2 . 51937 1
377 . 1 . 1 37 37 TRP HB3 H 1 3.224 0.006 . 2 . . . . . 37 TRP HB3 . 51937 1
378 . 1 . 1 37 37 TRP C C 13 174.329 0.009 . 1 . . . . . 37 TRP C . 51937 1
379 . 1 . 1 37 37 TRP CA C 13 56.515 0.048 . 1 . . . . . 37 TRP CA . 51937 1
380 . 1 . 1 37 37 TRP CB C 13 28.931 0.052 . 1 . . . . . 37 TRP CB . 51937 1
381 . 1 . 1 37 37 TRP N N 15 113.964 0.048 . 1 . . . . . 37 TRP N . 51937 1
382 . 1 . 1 38 38 LYS H H 1 7.927 0.013 . 1 . . . . . 38 LYS H . 51937 1
383 . 1 . 1 38 38 LYS HA H 1 3.835 0.008 . 1 . . . . . 38 LYS HA . 51937 1
384 . 1 . 1 38 38 LYS HB2 H 1 1.552 0.005 . 2 . . . . . 38 LYS HB2 . 51937 1
385 . 1 . 1 38 38 LYS HB3 H 1 1.552 0.005 . 2 . . . . . 38 LYS HB3 . 51937 1
386 . 1 . 1 38 38 LYS HG2 H 1 0.600 0.043 . 2 . . . . . 38 LYS HG2 . 51937 1
387 . 1 . 1 38 38 LYS HG3 H 1 0.600 0.043 . 2 . . . . . 38 LYS HG3 . 51937 1
388 . 1 . 1 38 38 LYS C C 13 177.071 0.002 . 1 . . . . . 38 LYS C . 51937 1
389 . 1 . 1 38 38 LYS CA C 13 56.948 0.032 . 1 . . . . . 38 LYS CA . 51937 1
390 . 1 . 1 38 38 LYS CB C 13 32.056 0.080 . 1 . . . . . 38 LYS CB . 51937 1
391 . 1 . 1 38 38 LYS N N 15 124.321 0.063 . 1 . . . . . 38 LYS N . 51937 1
392 . 1 . 1 39 39 GLU H H 1 9.389 0.005 . 1 . . . . . 39 GLU H . 51937 1
393 . 1 . 1 39 39 GLU HA H 1 3.947 0.007 . 1 . . . . . 39 GLU HA . 51937 1
394 . 1 . 1 39 39 GLU HB2 H 1 1.979 0.000 . 2 . . . . . 39 GLU HB2 . 51937 1
395 . 1 . 1 39 39 GLU HB3 H 1 1.943 0.000 . 2 . . . . . 39 GLU HB3 . 51937 1
396 . 1 . 1 39 39 GLU HG2 H 1 2.155 0.001 . 2 . . . . . 39 GLU HG2 . 51937 1
397 . 1 . 1 39 39 GLU HG3 H 1 2.155 0.001 . 2 . . . . . 39 GLU HG3 . 51937 1
398 . 1 . 1 39 39 GLU C C 13 176.624 0.027 . 1 . . . . . 39 GLU C . 51937 1
399 . 1 . 1 39 39 GLU CA C 13 57.855 0.102 . 1 . . . . . 39 GLU CA . 51937 1
400 . 1 . 1 39 39 GLU CB C 13 28.601 0.051 . 1 . . . . . 39 GLU CB . 51937 1
401 . 1 . 1 39 39 GLU CG C 13 35.757 0.059 . 1 . . . . . 39 GLU CG . 51937 1
402 . 1 . 1 39 39 GLU N N 15 132.606 0.058 . 1 . . . . . 39 GLU N . 51937 1
403 . 1 . 1 40 40 GLY H H 1 9.072 0.011 . 1 . . . . . 40 GLY H . 51937 1
404 . 1 . 1 40 40 GLY HA2 H 1 4.073 0.035 . 2 . . . . . 40 GLY HA2 . 51937 1
405 . 1 . 1 40 40 GLY HA3 H 1 3.659 0.011 . 2 . . . . . 40 GLY HA3 . 51937 1
406 . 1 . 1 40 40 GLY C C 13 172.459 0.018 . 1 . . . . . 40 GLY C . 51937 1
407 . 1 . 1 40 40 GLY CA C 13 44.876 0.037 . 1 . . . . . 40 GLY CA . 51937 1
408 . 1 . 1 40 40 GLY N N 15 114.076 0.165 . 1 . . . . . 40 GLY N . 51937 1
409 . 1 . 1 41 41 HIS H H 1 7.450 0.009 . 1 . . . . . 41 HIS H . 51937 1
410 . 1 . 1 41 41 HIS HA H 1 4.495 0.015 . 1 . . . . . 41 HIS HA . 51937 1
411 . 1 . 1 41 41 HIS HB2 H 1 2.942 0.012 . 2 . . . . . 41 HIS HB2 . 51937 1
412 . 1 . 1 41 41 HIS HB3 H 1 2.699 0.008 . 2 . . . . . 41 HIS HB3 . 51937 1
413 . 1 . 1 41 41 HIS C C 13 172.784 0.011 . 1 . . . . . 41 HIS C . 51937 1
414 . 1 . 1 41 41 HIS CA C 13 55.746 0.204 . 1 . . . . . 41 HIS CA . 51937 1
415 . 1 . 1 41 41 HIS CB C 13 31.327 0.121 . 1 . . . . . 41 HIS CB . 51937 1
416 . 1 . 1 41 41 HIS N N 15 119.821 0.038 . 1 . . . . . 41 HIS N . 51937 1
417 . 1 . 1 42 42 GLU H H 1 7.795 0.009 . 1 . . . . . 42 GLU H . 51937 1
418 . 1 . 1 42 42 GLU HA H 1 4.335 0.010 . 1 . . . . . 42 GLU HA . 51937 1
419 . 1 . 1 42 42 GLU HB2 H 1 1.784 0.008 . 2 . . . . . 42 GLU HB2 . 51937 1
420 . 1 . 1 42 42 GLU HB3 H 1 1.615 0.011 . 2 . . . . . 42 GLU HB3 . 51937 1
421 . 1 . 1 42 42 GLU HG2 H 1 2.029 0.023 . 2 . . . . . 42 GLU HG2 . 51937 1
422 . 1 . 1 42 42 GLU HG3 H 1 1.987 0.007 . 2 . . . . . 42 GLU HG3 . 51937 1
423 . 1 . 1 42 42 GLU C C 13 173.631 0.007 . 1 . . . . . 42 GLU C . 51937 1
424 . 1 . 1 42 42 GLU CA C 13 53.886 0.053 . 1 . . . . . 42 GLU CA . 51937 1
425 . 1 . 1 42 42 GLU CB C 13 31.693 0.098 . 1 . . . . . 42 GLU CB . 51937 1
426 . 1 . 1 42 42 GLU CG C 13 35.098 0.098 . 1 . . . . . 42 GLU CG . 51937 1
427 . 1 . 1 42 42 GLU N N 15 124.138 0.073 . 1 . . . . . 42 GLU N . 51937 1
428 . 1 . 1 43 43 LEU H H 1 7.486 0.010 . 1 . . . . . 43 LEU H . 51937 1
429 . 1 . 1 43 43 LEU HA H 1 4.564 0.020 . 1 . . . . . 43 LEU HA . 51937 1
430 . 1 . 1 43 43 LEU HB2 H 1 1.955 0.036 . 2 . . . . . 43 LEU HB2 . 51937 1
431 . 1 . 1 43 43 LEU HB3 H 1 1.704 0.020 . 2 . . . . . 43 LEU HB3 . 51937 1
432 . 1 . 1 43 43 LEU HG H 1 1.328 0.014 . 1 . . . . . 43 LEU HG . 51937 1
433 . 1 . 1 43 43 LEU HD11 H 1 1.296 0.007 . 2 . . . . . 43 LEU QD1 . 51937 1
434 . 1 . 1 43 43 LEU HD12 H 1 1.296 0.007 . 2 . . . . . 43 LEU QD1 . 51937 1
435 . 1 . 1 43 43 LEU HD13 H 1 1.296 0.007 . 2 . . . . . 43 LEU QD1 . 51937 1
436 . 1 . 1 43 43 LEU HD21 H 1 1.296 0.007 . 2 . . . . . 43 LEU QD2 . 51937 1
437 . 1 . 1 43 43 LEU HD22 H 1 1.296 0.007 . 2 . . . . . 43 LEU QD2 . 51937 1
438 . 1 . 1 43 43 LEU HD23 H 1 1.296 0.007 . 2 . . . . . 43 LEU QD2 . 51937 1
439 . 1 . 1 43 43 LEU C C 13 175.361 0.077 . 1 . . . . . 43 LEU C . 51937 1
440 . 1 . 1 43 43 LEU CA C 13 53.999 0.055 . 1 . . . . . 43 LEU CA . 51937 1
441 . 1 . 1 43 43 LEU CB C 13 41.774 0.138 . 1 . . . . . 43 LEU CB . 51937 1
442 . 1 . 1 43 43 LEU CG C 13 26.424 0.000 . 1 . . . . . 43 LEU CG . 51937 1
443 . 1 . 1 43 43 LEU CD1 C 13 23.818 0.087 . 1 . . . . . 43 LEU CD1 . 51937 1
444 . 1 . 1 43 43 LEU N N 15 122.560 0.072 . 1 . . . . . 43 LEU N . 51937 1
445 . 1 . 1 44 44 THR H H 1 9.409 0.029 . 1 . . . . . 44 THR H . 51937 1
446 . 1 . 1 44 44 THR HA H 1 4.515 0.021 . 1 . . . . . 44 THR HA . 51937 1
447 . 1 . 1 44 44 THR HB H 1 4.189 0.011 . 1 . . . . . 44 THR HB . 51937 1
448 . 1 . 1 44 44 THR HG21 H 1 1.006 0.009 . 1 . . . . . 44 THR QG2 . 51937 1
449 . 1 . 1 44 44 THR HG22 H 1 1.006 0.009 . 1 . . . . . 44 THR QG2 . 51937 1
450 . 1 . 1 44 44 THR HG23 H 1 1.006 0.009 . 1 . . . . . 44 THR QG2 . 51937 1
451 . 1 . 1 44 44 THR C C 13 174.245 0.029 . 1 . . . . . 44 THR C . 51937 1
452 . 1 . 1 44 44 THR CA C 13 61.656 0.049 . 1 . . . . . 44 THR CA . 51937 1
453 . 1 . 1 44 44 THR CB C 13 70.998 0.080 . 1 . . . . . 44 THR CB . 51937 1
454 . 1 . 1 44 44 THR CG2 C 13 21.042 0.072 . 1 . . . . . 44 THR CG2 . 51937 1
455 . 1 . 1 44 44 THR N N 15 111.739 0.175 . 1 . . . . . 44 THR N . 51937 1
456 . 1 . 1 45 45 THR H H 1 8.749 0.008 . 1 . . . . . 45 THR H . 51937 1
457 . 1 . 1 45 45 THR HA H 1 4.738 0.032 . 1 . . . . . 45 THR HA . 51937 1
458 . 1 . 1 45 45 THR HB H 1 4.566 0.009 . 1 . . . . . 45 THR HB . 51937 1
459 . 1 . 1 45 45 THR HG21 H 1 1.366 0.022 . 1 . . . . . 45 THR QG2 . 51937 1
460 . 1 . 1 45 45 THR HG22 H 1 1.366 0.022 . 1 . . . . . 45 THR QG2 . 51937 1
461 . 1 . 1 45 45 THR HG23 H 1 1.366 0.022 . 1 . . . . . 45 THR QG2 . 51937 1
462 . 1 . 1 45 45 THR C C 13 173.223 0.052 . 1 . . . . . 45 THR C . 51937 1
463 . 1 . 1 45 45 THR CA C 13 60.206 0.164 . 1 . . . . . 45 THR CA . 51937 1
464 . 1 . 1 45 45 THR CB C 13 70.752 0.058 . 1 . . . . . 45 THR CB . 51937 1
465 . 1 . 1 45 45 THR CG2 C 13 21.384 0.041 . 1 . . . . . 45 THR CG2 . 51937 1
466 . 1 . 1 45 45 THR N N 15 115.955 0.085 . 1 . . . . . 45 THR N . 51937 1
467 . 1 . 1 46 46 ARG H H 1 8.876 0.020 . 1 . . . . . 46 ARG H . 51937 1
468 . 1 . 1 46 46 ARG HA H 1 3.857 0.011 . 1 . . . . . 46 ARG HA . 51937 1
469 . 1 . 1 46 46 ARG HB2 H 1 1.829 0.022 . 2 . . . . . 46 ARG HB2 . 51937 1
470 . 1 . 1 46 46 ARG HB3 H 1 1.680 0.016 . 2 . . . . . 46 ARG HB3 . 51937 1
471 . 1 . 1 46 46 ARG C C 13 177.171 0.006 . 1 . . . . . 46 ARG C . 51937 1
472 . 1 . 1 46 46 ARG CA C 13 59.293 0.096 . 1 . . . . . 46 ARG CA . 51937 1
473 . 1 . 1 46 46 ARG CB C 13 29.308 0.062 . 1 . . . . . 46 ARG CB . 51937 1
474 . 1 . 1 46 46 ARG CD C 13 42.420 0.000 . 1 . . . . . 46 ARG CD . 51937 1
475 . 1 . 1 46 46 ARG N N 15 123.339 0.033 . 1 . . . . . 46 ARG N . 51937 1
476 . 1 . 1 47 47 GLU H H 1 9.172 0.013 . 1 . . . . . 47 GLU H . 51937 1
477 . 1 . 1 47 47 GLU HA H 1 3.782 0.011 . 1 . . . . . 47 GLU HA . 51937 1
478 . 1 . 1 47 47 GLU HB2 H 1 2.247 0.016 . 2 . . . . . 47 GLU HB2 . 51937 1
479 . 1 . 1 47 47 GLU HB3 H 1 1.949 0.012 . 2 . . . . . 47 GLU HB3 . 51937 1
480 . 1 . 1 47 47 GLU HG2 H 1 2.489 0.012 . 2 . . . . . 47 GLU HG2 . 51937 1
481 . 1 . 1 47 47 GLU HG3 H 1 2.269 0.008 . 2 . . . . . 47 GLU HG3 . 51937 1
482 . 1 . 1 47 47 GLU C C 13 176.989 0.001 . 1 . . . . . 47 GLU C . 51937 1
483 . 1 . 1 47 47 GLU CA C 13 61.375 0.066 . 1 . . . . . 47 GLU CA . 51937 1
484 . 1 . 1 47 47 GLU CB C 13 28.256 0.083 . 1 . . . . . 47 GLU CB . 51937 1
485 . 1 . 1 47 47 GLU CG C 13 37.944 0.084 . 1 . . . . . 47 GLU CG . 51937 1
486 . 1 . 1 47 47 GLU N N 15 116.766 0.049 . 1 . . . . . 47 GLU N . 51937 1
487 . 1 . 1 48 48 ALA H H 1 8.033 0.010 . 1 . . . . . 48 ALA H . 51937 1
488 . 1 . 1 48 48 ALA HA H 1 3.890 0.010 . 1 . . . . . 48 ALA HA . 51937 1
489 . 1 . 1 48 48 ALA HB1 H 1 1.496 0.010 . 1 . . . . . 48 ALA HB# . 51937 1
490 . 1 . 1 48 48 ALA HB2 H 1 1.496 0.010 . 1 . . . . . 48 ALA HB# . 51937 1
491 . 1 . 1 48 48 ALA HB3 H 1 1.496 0.010 . 1 . . . . . 48 ALA HB# . 51937 1
492 . 1 . 1 48 48 ALA C C 13 178.808 0.005 . 1 . . . . . 48 ALA C . 51937 1
493 . 1 . 1 48 48 ALA CA C 13 55.115 0.050 . 1 . . . . . 48 ALA CA . 51937 1
494 . 1 . 1 48 48 ALA CB C 13 16.889 0.048 . 1 . . . . . 48 ALA CB . 51937 1
495 . 1 . 1 48 48 ALA N N 15 122.067 0.041 . 1 . . . . . 48 ALA N . 51937 1
496 . 1 . 1 49 49 GLY H H 1 7.654 0.014 . 1 . . . . . 49 GLY H . 51937 1
497 . 1 . 1 49 49 GLY HA2 H 1 4.205 0.010 . 2 . . . . . 49 GLY HA2 . 51937 1
498 . 1 . 1 49 49 GLY HA3 H 1 3.551 0.008 . 2 . . . . . 49 GLY HA3 . 51937 1
499 . 1 . 1 49 49 GLY C C 13 174.738 0.018 . 1 . . . . . 49 GLY C . 51937 1
500 . 1 . 1 49 49 GLY CA C 13 48.099 0.049 . 1 . . . . . 49 GLY CA . 51937 1
501 . 1 . 1 49 49 GLY N N 15 105.573 0.043 . 1 . . . . . 49 GLY N . 51937 1
502 . 1 . 1 50 50 CYS H H 1 9.234 0.013 . 1 . . . . . 50 CYS H . 51937 1
503 . 1 . 1 50 50 CYS HA H 1 4.579 0.017 . 1 . . . . . 50 CYS HA . 51937 1
504 . 1 . 1 50 50 CYS HB2 H 1 2.810 0.027 . 2 . . . . . 50 CYS HB2 . 51937 1
505 . 1 . 1 50 50 CYS HB3 H 1 2.710 0.006 . 2 . . . . . 50 CYS HB3 . 51937 1
506 . 1 . 1 50 50 CYS HG H 1 0.962 0.014 . 1 . . . . . 50 CYS HG . 51937 1
507 . 1 . 1 50 50 CYS C C 13 176.776 0.015 . 1 . . . . . 50 CYS C . 51937 1
508 . 1 . 1 50 50 CYS CA C 13 54.624 0.067 . 1 . . . . . 50 CYS CA . 51937 1
509 . 1 . 1 50 50 CYS CB C 13 34.638 0.035 . 1 . . . . . 50 CYS CB . 51937 1
510 . 1 . 1 50 50 CYS N N 15 119.822 0.038 . 1 . . . . . 50 CYS N . 51937 1
511 . 1 . 1 51 51 ALA H H 1 8.709 0.011 . 1 . . . . . 51 ALA H . 51937 1
512 . 1 . 1 51 51 ALA HA H 1 3.670 0.009 . 1 . . . . . 51 ALA HA . 51937 1
513 . 1 . 1 51 51 ALA HB1 H 1 1.650 0.011 . 1 . . . . . 51 ALA HB# . 51937 1
514 . 1 . 1 51 51 ALA HB2 H 1 1.650 0.011 . 1 . . . . . 51 ALA HB# . 51937 1
515 . 1 . 1 51 51 ALA HB3 H 1 1.650 0.011 . 1 . . . . . 51 ALA HB# . 51937 1
516 . 1 . 1 51 51 ALA C C 13 177.205 0.009 . 1 . . . . . 51 ALA C . 51937 1
517 . 1 . 1 51 51 ALA CA C 13 55.767 0.049 . 1 . . . . . 51 ALA CA . 51937 1
518 . 1 . 1 51 51 ALA CB C 13 17.716 0.053 . 1 . . . . . 51 ALA CB . 51937 1
519 . 1 . 1 51 51 ALA N N 15 124.010 0.053 . 1 . . . . . 51 ALA N . 51937 1
520 . 1 . 1 52 52 ILE H H 1 8.119 0.012 . 1 . . . . . 52 ILE H . 51937 1
521 . 1 . 1 52 52 ILE HA H 1 3.792 0.004 . 1 . . . . . 52 ILE HA . 51937 1
522 . 1 . 1 52 52 ILE HB H 1 1.985 0.006 . 1 . . . . . 52 ILE HB . 51937 1
523 . 1 . 1 52 52 ILE HG12 H 1 0.943 0.026 . 2 . . . . . 52 ILE HG12 . 51937 1
524 . 1 . 1 52 52 ILE HG13 H 1 0.943 0.026 . 2 . . . . . 52 ILE HG13 . 51937 1
525 . 1 . 1 52 52 ILE HD11 H 1 0.645 0.028 . 1 . . . . . 52 ILE QD1 . 51937 1
526 . 1 . 1 52 52 ILE HD12 H 1 0.645 0.028 . 1 . . . . . 52 ILE QD1 . 51937 1
527 . 1 . 1 52 52 ILE HD13 H 1 0.645 0.028 . 1 . . . . . 52 ILE QD1 . 51937 1
528 . 1 . 1 52 52 ILE C C 13 177.701 0.011 . 1 . . . . . 52 ILE C . 51937 1
529 . 1 . 1 52 52 ILE CA C 13 65.318 0.106 . 1 . . . . . 52 ILE CA . 51937 1
530 . 1 . 1 52 52 ILE CB C 13 37.300 0.059 . 1 . . . . . 52 ILE CB . 51937 1
531 . 1 . 1 52 52 ILE CG1 C 13 29.468 0.051 . 1 . . . . . 52 ILE CG1 . 51937 1
532 . 1 . 1 52 52 ILE CG2 C 13 18.100 0.000 . 1 . . . . . 52 ILE CG2 . 51937 1
533 . 1 . 1 52 52 ILE CD1 C 13 12.878 0.030 . 1 . . . . . 52 ILE CD1 . 51937 1
534 . 1 . 1 52 52 ILE N N 15 118.990 0.053 . 1 . . . . . 52 ILE N . 51937 1
535 . 1 . 1 53 53 LEU H H 1 8.450 0.025 . 1 . . . . . 53 LEU H . 51937 1
536 . 1 . 1 53 53 LEU HA H 1 4.035 0.035 . 1 . . . . . 53 LEU HA . 51937 1
537 . 1 . 1 53 53 LEU HB2 H 1 2.008 0.013 . 2 . . . . . 53 LEU HB2 . 51937 1
538 . 1 . 1 53 53 LEU HB3 H 1 1.521 0.014 . 2 . . . . . 53 LEU HB3 . 51937 1
539 . 1 . 1 53 53 LEU C C 13 177.508 0.016 . 1 . . . . . 53 LEU C . 51937 1
540 . 1 . 1 53 53 LEU CA C 13 58.026 0.060 . 1 . . . . . 53 LEU CA . 51937 1
541 . 1 . 1 53 53 LEU CB C 13 41.803 0.088 . 1 . . . . . 53 LEU CB . 51937 1
542 . 1 . 1 53 53 LEU CG C 13 26.046 0.000 . 1 . . . . . 53 LEU CG . 51937 1
543 . 1 . 1 53 53 LEU CD1 C 13 22.679 0.000 . 1 . . . . . 53 LEU CD1 . 51937 1
544 . 1 . 1 53 53 LEU CD2 C 13 20.301 0.000 . 1 . . . . . 53 LEU CD2 . 51937 1
545 . 1 . 1 53 53 LEU N N 15 124.468 0.082 . 1 . . . . . 53 LEU N . 51937 1
546 . 1 . 1 54 54 CYS H H 1 8.355 0.014 . 1 . . . . . 54 CYS H . 51937 1
547 . 1 . 1 54 54 CYS HA H 1 4.200 0.007 . 1 . . . . . 54 CYS HA . 51937 1
548 . 1 . 1 54 54 CYS HB2 H 1 3.046 0.020 . 2 . . . . . 54 CYS HB2 . 51937 1
549 . 1 . 1 54 54 CYS HB3 H 1 3.046 0.020 . 2 . . . . . 54 CYS HB3 . 51937 1
550 . 1 . 1 54 54 CYS C C 13 175.115 0.000 . 1 . . . . . 54 CYS C . 51937 1
551 . 1 . 1 54 54 CYS CA C 13 59.532 0.090 . 1 . . . . . 54 CYS CA . 51937 1
552 . 1 . 1 54 54 CYS CB C 13 40.209 0.081 . 1 . . . . . 54 CYS CB . 51937 1
553 . 1 . 1 54 54 CYS N N 15 120.495 0.079 . 1 . . . . . 54 CYS N . 51937 1
554 . 1 . 1 55 55 MET H H 1 9.232 0.023 . 1 . . . . . 55 MET H . 51937 1
555 . 1 . 1 55 55 MET HA H 1 3.371 0.010 . 1 . . . . . 55 MET HA . 51937 1
556 . 1 . 1 55 55 MET HB2 H 1 1.680 0.005 . 2 . . . . . 55 MET HB2 . 51937 1
557 . 1 . 1 55 55 MET HB3 H 1 1.680 0.005 . 2 . . . . . 55 MET HB3 . 51937 1
558 . 1 . 1 55 55 MET HG2 H 1 2.706 0.015 . 2 . . . . . 55 MET HG2 . 51937 1
559 . 1 . 1 55 55 MET HG3 H 1 2.706 0.015 . 2 . . . . . 55 MET HG3 . 51937 1
560 . 1 . 1 55 55 MET HE1 H 1 1.203 0.008 . 1 . . . . . 55 MET HE# . 51937 1
561 . 1 . 1 55 55 MET HE2 H 1 1.203 0.008 . 1 . . . . . 55 MET HE# . 51937 1
562 . 1 . 1 55 55 MET HE3 H 1 1.203 0.008 . 1 . . . . . 55 MET HE# . 51937 1
563 . 1 . 1 55 55 MET C C 13 175.928 0.006 . 1 . . . . . 55 MET C . 51937 1
564 . 1 . 1 55 55 MET CA C 13 59.435 0.140 . 1 . . . . . 55 MET CA . 51937 1
565 . 1 . 1 55 55 MET CB C 13 33.919 0.125 . 1 . . . . . 55 MET CB . 51937 1
566 . 1 . 1 55 55 MET CG C 13 31.670 0.046 . 1 . . . . . 55 MET CG . 51937 1
567 . 1 . 1 55 55 MET CE C 13 17.801 0.000 . 1 . . . . . 55 MET CE . 51937 1
568 . 1 . 1 55 55 MET N N 15 123.770 0.165 . 1 . . . . . 55 MET N . 51937 1
569 . 1 . 1 56 56 SER H H 1 8.156 0.011 . 1 . . . . . 56 SER H . 51937 1
570 . 1 . 1 56 56 SER HA H 1 3.983 0.030 . 1 . . . . . 56 SER HA . 51937 1
571 . 1 . 1 56 56 SER HB2 H 1 3.688 0.008 . 2 . . . . . 56 SER HB2 . 51937 1
572 . 1 . 1 56 56 SER HB3 H 1 3.688 0.008 . 2 . . . . . 56 SER HB3 . 51937 1
573 . 1 . 1 56 56 SER C C 13 174.539 0.000 . 1 . . . . . 56 SER C . 51937 1
574 . 1 . 1 56 56 SER CA C 13 62.460 0.078 . 1 . . . . . 56 SER CA . 51937 1
575 . 1 . 1 56 56 SER N N 15 112.897 0.064 . 1 . . . . . 56 SER N . 51937 1
576 . 1 . 1 57 57 THR H H 1 7.842 0.015 . 1 . . . . . 57 THR H . 51937 1
577 . 1 . 1 57 57 THR HA H 1 4.463 0.014 . 1 . . . . . 57 THR HA . 51937 1
578 . 1 . 1 57 57 THR HB H 1 4.166 0.010 . 1 . . . . . 57 THR HB . 51937 1
579 . 1 . 1 57 57 THR HG21 H 1 1.246 0.013 . 1 . . . . . 57 THR QG2 . 51937 1
580 . 1 . 1 57 57 THR HG22 H 1 1.246 0.013 . 1 . . . . . 57 THR QG2 . 51937 1
581 . 1 . 1 57 57 THR HG23 H 1 1.246 0.013 . 1 . . . . . 57 THR QG2 . 51937 1
582 . 1 . 1 57 57 THR C C 13 177.618 0.015 . 1 . . . . . 57 THR C . 51937 1
583 . 1 . 1 57 57 THR CA C 13 65.916 0.032 . 1 . . . . . 57 THR CA . 51937 1
584 . 1 . 1 57 57 THR CB C 13 68.082 0.119 . 1 . . . . . 57 THR CB . 51937 1
585 . 1 . 1 57 57 THR CG2 C 13 20.428 0.027 . 1 . . . . . 57 THR CG2 . 51937 1
586 . 1 . 1 57 57 THR N N 15 118.412 0.055 . 1 . . . . . 57 THR N . 51937 1
587 . 1 . 1 58 58 LYS H H 1 8.646 0.008 . 1 . . . . . 58 LYS H . 51937 1
588 . 1 . 1 58 58 LYS HA H 1 4.084 0.034 . 1 . . . . . 58 LYS HA . 51937 1
589 . 1 . 1 58 58 LYS HB2 H 1 1.946 0.012 . 2 . . . . . 58 LYS HB2 . 51937 1
590 . 1 . 1 58 58 LYS HB3 H 1 1.797 0.011 . 2 . . . . . 58 LYS HB3 . 51937 1
591 . 1 . 1 58 58 LYS HG2 H 1 1.702 0.010 . 2 . . . . . 58 LYS HG2 . 51937 1
592 . 1 . 1 58 58 LYS HG3 H 1 1.702 0.010 . 2 . . . . . 58 LYS HG3 . 51937 1
593 . 1 . 1 58 58 LYS HD2 H 1 1.639 0.005 . 2 . . . . . 58 LYS HD2 . 51937 1
594 . 1 . 1 58 58 LYS HD3 H 1 1.639 0.005 . 2 . . . . . 58 LYS HD3 . 51937 1
595 . 1 . 1 58 58 LYS C C 13 177.333 0.002 . 1 . . . . . 58 LYS C . 51937 1
596 . 1 . 1 58 58 LYS CA C 13 57.268 0.088 . 1 . . . . . 58 LYS CA . 51937 1
597 . 1 . 1 58 58 LYS CB C 13 30.783 0.114 . 1 . . . . . 58 LYS CB . 51937 1
598 . 1 . 1 58 58 LYS CG C 13 24.394 0.035 . 1 . . . . . 58 LYS CG . 51937 1
599 . 1 . 1 58 58 LYS CD C 13 27.531 0.134 . 1 . . . . . 58 LYS CD . 51937 1
600 . 1 . 1 58 58 LYS CE C 13 41.789 0.000 . 1 . . . . . 58 LYS CE . 51937 1
601 . 1 . 1 58 58 LYS N N 15 123.631 0.068 . 1 . . . . . 58 LYS N . 51937 1
602 . 1 . 1 59 59 LEU H H 1 7.159 0.012 . 1 . . . . . 59 LEU H . 51937 1
603 . 1 . 1 59 59 LEU HA H 1 4.231 0.017 . 1 . . . . . 59 LEU HA . 51937 1
604 . 1 . 1 59 59 LEU HB2 H 1 1.520 0.041 . 2 . . . . . 59 LEU HB2 . 51937 1
605 . 1 . 1 59 59 LEU HB3 H 1 1.395 0.037 . 2 . . . . . 59 LEU HB3 . 51937 1
606 . 1 . 1 59 59 LEU HD11 H 1 0.913 0.003 . 2 . . . . . 59 LEU QD1 . 51937 1
607 . 1 . 1 59 59 LEU HD12 H 1 0.913 0.003 . 2 . . . . . 59 LEU QD1 . 51937 1
608 . 1 . 1 59 59 LEU HD13 H 1 0.913 0.003 . 2 . . . . . 59 LEU QD1 . 51937 1
609 . 1 . 1 59 59 LEU HD21 H 1 0.913 0.003 . 2 . . . . . 59 LEU QD2 . 51937 1
610 . 1 . 1 59 59 LEU HD22 H 1 0.913 0.003 . 2 . . . . . 59 LEU QD2 . 51937 1
611 . 1 . 1 59 59 LEU HD23 H 1 0.913 0.003 . 2 . . . . . 59 LEU QD2 . 51937 1
612 . 1 . 1 59 59 LEU C C 13 174.014 0.000 . 1 . . . . . 59 LEU C . 51937 1
613 . 1 . 1 59 59 LEU CA C 13 53.926 0.058 . 1 . . . . . 59 LEU CA . 51937 1
614 . 1 . 1 59 59 LEU CB C 13 41.590 0.100 . 1 . . . . . 59 LEU CB . 51937 1
615 . 1 . 1 59 59 LEU CG C 13 25.778 0.000 . 1 . . . . . 59 LEU CG . 51937 1
616 . 1 . 1 59 59 LEU CD1 C 13 22.479 0.000 . 1 . . . . . 59 LEU CD1 . 51937 1
617 . 1 . 1 59 59 LEU N N 15 117.460 0.058 . 1 . . . . . 59 LEU N . 51937 1
618 . 1 . 1 60 60 ASN H H 1 7.907 0.008 . 1 . . . . . 60 ASN H . 51937 1
619 . 1 . 1 60 60 ASN HA H 1 4.593 0.015 . 1 . . . . . 60 ASN HA . 51937 1
620 . 1 . 1 60 60 ASN HB2 H 1 3.058 0.013 . 2 . . . . . 60 ASN HB2 . 51937 1
621 . 1 . 1 60 60 ASN HB3 H 1 2.680 0.014 . 2 . . . . . 60 ASN HB3 . 51937 1
622 . 1 . 1 60 60 ASN C C 13 173.589 0.003 . 1 . . . . . 60 ASN C . 51937 1
623 . 1 . 1 60 60 ASN CA C 13 53.588 0.052 . 1 . . . . . 60 ASN CA . 51937 1
624 . 1 . 1 60 60 ASN CB C 13 36.584 0.060 . 1 . . . . . 60 ASN CB . 51937 1
625 . 1 . 1 60 60 ASN N N 15 114.765 0.053 . 1 . . . . . 60 ASN N . 51937 1
626 . 1 . 1 61 61 LEU H H 1 7.988 0.011 . 1 . . . . . 61 LEU H . 51937 1
627 . 1 . 1 61 61 LEU HA H 1 4.240 0.035 . 1 . . . . . 61 LEU HA . 51937 1
628 . 1 . 1 61 61 LEU HB2 H 1 1.853 0.006 . 2 . . . . . 61 LEU HB2 . 51937 1
629 . 1 . 1 61 61 LEU HB3 H 1 1.445 0.127 . 2 . . . . . 61 LEU HB3 . 51937 1
630 . 1 . 1 61 61 LEU HG H 1 0.625 0.003 . 1 . . . . . 61 LEU HG . 51937 1
631 . 1 . 1 61 61 LEU HD11 H 1 0.489 0.017 . 2 . . . . . 61 LEU QD1 . 51937 1
632 . 1 . 1 61 61 LEU HD12 H 1 0.489 0.017 . 2 . . . . . 61 LEU QD1 . 51937 1
633 . 1 . 1 61 61 LEU HD13 H 1 0.489 0.017 . 2 . . . . . 61 LEU QD1 . 51937 1
634 . 1 . 1 61 61 LEU HD21 H 1 0.489 0.017 . 2 . . . . . 61 LEU QD2 . 51937 1
635 . 1 . 1 61 61 LEU HD22 H 1 0.489 0.017 . 2 . . . . . 61 LEU QD2 . 51937 1
636 . 1 . 1 61 61 LEU HD23 H 1 0.489 0.017 . 2 . . . . . 61 LEU QD2 . 51937 1
637 . 1 . 1 61 61 LEU C C 13 174.889 0.016 . 1 . . . . . 61 LEU C . 51937 1
638 . 1 . 1 61 61 LEU CA C 13 54.927 0.083 . 1 . . . . . 61 LEU CA . 51937 1
639 . 1 . 1 61 61 LEU CB C 13 40.406 0.052 . 1 . . . . . 61 LEU CB . 51937 1
640 . 1 . 1 61 61 LEU CG C 13 26.087 0.133 . 1 . . . . . 61 LEU CG . 51937 1
641 . 1 . 1 61 61 LEU CD1 C 13 24.514 0.000 . 1 . . . . . 61 LEU CD1 . 51937 1
642 . 1 . 1 61 61 LEU CD2 C 13 20.659 0.057 . 1 . . . . . 61 LEU CD2 . 51937 1
643 . 1 . 1 61 61 LEU N N 15 111.869 0.038 . 1 . . . . . 61 LEU N . 51937 1
644 . 1 . 1 62 62 LEU H H 1 7.267 0.012 . 1 . . . . . 62 LEU H . 51937 1
645 . 1 . 1 62 62 LEU HA H 1 5.106 0.071 . 1 . . . . . 62 LEU HA . 51937 1
646 . 1 . 1 62 62 LEU HB2 H 1 1.736 0.009 . 2 . . . . . 62 LEU HB2 . 51937 1
647 . 1 . 1 62 62 LEU HB3 H 1 1.206 0.012 . 2 . . . . . 62 LEU HB3 . 51937 1
648 . 1 . 1 62 62 LEU HG H 1 1.235 0.006 . 1 . . . . . 62 LEU HG . 51937 1
649 . 1 . 1 62 62 LEU HD11 H 1 0.792 0.004 . 2 . . . . . 62 LEU QD1 . 51937 1
650 . 1 . 1 62 62 LEU HD12 H 1 0.792 0.004 . 2 . . . . . 62 LEU QD1 . 51937 1
651 . 1 . 1 62 62 LEU HD13 H 1 0.792 0.004 . 2 . . . . . 62 LEU QD1 . 51937 1
652 . 1 . 1 62 62 LEU HD21 H 1 0.562 0.018 . 2 . . . . . 62 LEU QD2 . 51937 1
653 . 1 . 1 62 62 LEU HD22 H 1 0.562 0.018 . 2 . . . . . 62 LEU QD2 . 51937 1
654 . 1 . 1 62 62 LEU HD23 H 1 0.562 0.018 . 2 . . . . . 62 LEU QD2 . 51937 1
655 . 1 . 1 62 62 LEU C C 13 176.800 0.003 . 1 . . . . . 62 LEU C . 51937 1
656 . 1 . 1 62 62 LEU CA C 13 52.038 0.088 . 1 . . . . . 62 LEU CA . 51937 1
657 . 1 . 1 62 62 LEU CB C 13 43.184 0.040 . 1 . . . . . 62 LEU CB . 51937 1
658 . 1 . 1 62 62 LEU CG C 13 26.568 0.091 . 1 . . . . . 62 LEU CG . 51937 1
659 . 1 . 1 62 62 LEU CD1 C 13 25.040 0.133 . 1 . . . . . 62 LEU CD1 . 51937 1
660 . 1 . 1 62 62 LEU CD2 C 13 21.448 0.039 . 1 . . . . . 62 LEU CD2 . 51937 1
661 . 1 . 1 62 62 LEU N N 15 114.079 0.081 . 1 . . . . . 62 LEU N . 51937 1
662 . 1 . 1 63 63 ASP H H 1 9.492 0.033 . 1 . . . . . 63 ASP H . 51937 1
663 . 1 . 1 63 63 ASP HA H 1 4.719 0.012 . 1 . . . . . 63 ASP HA . 51937 1
664 . 1 . 1 63 63 ASP HB2 H 1 3.481 0.020 . 2 . . . . . 63 ASP HB2 . 51937 1
665 . 1 . 1 63 63 ASP HB3 H 1 2.671 0.012 . 2 . . . . . 63 ASP HB3 . 51937 1
666 . 1 . 1 63 63 ASP C C 13 177.195 0.004 . 1 . . . . . 63 ASP C . 51937 1
667 . 1 . 1 63 63 ASP CA C 13 51.499 0.078 . 1 . . . . . 63 ASP CA . 51937 1
668 . 1 . 1 63 63 ASP CB C 13 41.388 0.048 . 1 . . . . . 63 ASP CB . 51937 1
669 . 1 . 1 63 63 ASP N N 15 122.642 0.028 . 1 . . . . . 63 ASP N . 51937 1
670 . 1 . 1 64 64 VAL H H 1 8.126 0.007 . 1 . . . . . 64 VAL H . 51937 1
671 . 1 . 1 64 64 VAL HA H 1 3.963 0.010 . 1 . . . . . 64 VAL HA . 51937 1
672 . 1 . 1 64 64 VAL HB H 1 2.237 0.004 . 1 . . . . . 64 VAL HB . 51937 1
673 . 1 . 1 64 64 VAL HG11 H 1 1.036 0.005 . 2 . . . . . 64 VAL QG1 . 51937 1
674 . 1 . 1 64 64 VAL HG12 H 1 1.036 0.005 . 2 . . . . . 64 VAL QG1 . 51937 1
675 . 1 . 1 64 64 VAL HG13 H 1 1.036 0.005 . 2 . . . . . 64 VAL QG1 . 51937 1
676 . 1 . 1 64 64 VAL HG21 H 1 1.036 0.005 . 2 . . . . . 64 VAL QG2 . 51937 1
677 . 1 . 1 64 64 VAL HG22 H 1 1.036 0.005 . 2 . . . . . 64 VAL QG2 . 51937 1
678 . 1 . 1 64 64 VAL HG23 H 1 1.036 0.005 . 2 . . . . . 64 VAL QG2 . 51937 1
679 . 1 . 1 64 64 VAL C C 13 175.823 0.006 . 1 . . . . . 64 VAL C . 51937 1
680 . 1 . 1 64 64 VAL CA C 13 64.158 0.031 . 1 . . . . . 64 VAL CA . 51937 1
681 . 1 . 1 64 64 VAL CB C 13 31.293 0.051 . 1 . . . . . 64 VAL CB . 51937 1
682 . 1 . 1 64 64 VAL CG1 C 13 20.194 0.035 . 1 . . . . . 64 VAL CG1 . 51937 1
683 . 1 . 1 64 64 VAL N N 15 115.487 0.033 . 1 . . . . . 64 VAL N . 51937 1
684 . 1 . 1 65 65 GLN H H 1 8.004 0.009 . 1 . . . . . 65 GLN H . 51937 1
685 . 1 . 1 65 65 GLN HA H 1 4.458 0.013 . 1 . . . . . 65 GLN HA . 51937 1
686 . 1 . 1 65 65 GLN HB2 H 1 2.248 0.006 . 2 . . . . . 65 GLN HB2 . 51937 1
687 . 1 . 1 65 65 GLN HB3 H 1 2.172 0.010 . 2 . . . . . 65 GLN HB3 . 51937 1
688 . 1 . 1 65 65 GLN HG2 H 1 2.358 0.012 . 2 . . . . . 65 GLN HG2 . 51937 1
689 . 1 . 1 65 65 GLN HG3 H 1 2.358 0.012 . 2 . . . . . 65 GLN HG3 . 51937 1
690 . 1 . 1 65 65 GLN C C 13 175.372 0.002 . 1 . . . . . 65 GLN C . 51937 1
691 . 1 . 1 65 65 GLN CA C 13 55.110 0.058 . 1 . . . . . 65 GLN CA . 51937 1
692 . 1 . 1 65 65 GLN CB C 13 28.426 0.080 . 1 . . . . . 65 GLN CB . 51937 1
693 . 1 . 1 65 65 GLN CG C 13 34.020 0.063 . 1 . . . . . 65 GLN CG . 51937 1
694 . 1 . 1 65 65 GLN N N 15 118.357 0.056 . 1 . . . . . 65 GLN N . 51937 1
695 . 1 . 1 66 66 GLY H H 1 8.172 0.009 . 1 . . . . . 66 GLY H . 51937 1
696 . 1 . 1 66 66 GLY HA2 H 1 4.223 0.012 . 2 . . . . . 66 GLY HA2 . 51937 1
697 . 1 . 1 66 66 GLY HA3 H 1 3.526 0.013 . 2 . . . . . 66 GLY HA3 . 51937 1
698 . 1 . 1 66 66 GLY C C 13 172.594 0.011 . 1 . . . . . 66 GLY C . 51937 1
699 . 1 . 1 66 66 GLY CA C 13 45.115 0.053 . 1 . . . . . 66 GLY CA . 51937 1
700 . 1 . 1 66 66 GLY N N 15 108.667 0.031 . 1 . . . . . 66 GLY N . 51937 1
701 . 1 . 1 67 67 SER H H 1 8.271 0.012 . 1 . . . . . 67 SER H . 51937 1
702 . 1 . 1 67 67 SER HA H 1 4.737 0.010 . 1 . . . . . 67 SER HA . 51937 1
703 . 1 . 1 67 67 SER HB2 H 1 3.868 0.014 . 2 . . . . . 67 SER HB2 . 51937 1
704 . 1 . 1 67 67 SER HB3 H 1 3.744 0.009 . 2 . . . . . 67 SER HB3 . 51937 1
705 . 1 . 1 67 67 SER C C 13 173.105 0.033 . 1 . . . . . 67 SER C . 51937 1
706 . 1 . 1 67 67 SER CA C 13 56.384 0.075 . 1 . . . . . 67 SER CA . 51937 1
707 . 1 . 1 67 67 SER CB C 13 63.466 0.190 . 1 . . . . . 67 SER CB . 51937 1
708 . 1 . 1 67 67 SER N N 15 117.755 0.076 . 1 . . . . . 67 SER N . 51937 1
709 . 1 . 1 68 68 VAL H H 1 9.272 0.011 . 1 . . . . . 68 VAL H . 51937 1
710 . 1 . 1 68 68 VAL HA H 1 3.889 0.014 . 1 . . . . . 68 VAL HA . 51937 1
711 . 1 . 1 68 68 VAL HB H 1 1.931 0.017 . 1 . . . . . 68 VAL HB . 51937 1
712 . 1 . 1 68 68 VAL HG11 H 1 0.994 0.007 . 2 . . . . . 68 VAL QG1 . 51937 1
713 . 1 . 1 68 68 VAL HG12 H 1 0.994 0.007 . 2 . . . . . 68 VAL QG1 . 51937 1
714 . 1 . 1 68 68 VAL HG13 H 1 0.994 0.007 . 2 . . . . . 68 VAL QG1 . 51937 1
715 . 1 . 1 68 68 VAL HG21 H 1 0.875 0.011 . 2 . . . . . 68 VAL QG2 . 51937 1
716 . 1 . 1 68 68 VAL HG22 H 1 0.875 0.011 . 2 . . . . . 68 VAL QG2 . 51937 1
717 . 1 . 1 68 68 VAL HG23 H 1 0.875 0.011 . 2 . . . . . 68 VAL QG2 . 51937 1
718 . 1 . 1 68 68 VAL C C 13 175.198 0.017 . 1 . . . . . 68 VAL C . 51937 1
719 . 1 . 1 68 68 VAL CA C 13 64.641 0.078 . 1 . . . . . 68 VAL CA . 51937 1
720 . 1 . 1 68 68 VAL CB C 13 31.379 0.067 . 1 . . . . . 68 VAL CB . 51937 1
721 . 1 . 1 68 68 VAL CG1 C 13 22.562 0.096 . 1 . . . . . 68 VAL CG1 . 51937 1
722 . 1 . 1 68 68 VAL CG2 C 13 20.963 0.026 . 1 . . . . . 68 VAL CG2 . 51937 1
723 . 1 . 1 68 68 VAL N N 15 125.547 0.054 . 1 . . . . . 68 VAL N . 51937 1
724 . 1 . 1 69 69 HIS H H 1 9.707 0.015 . 1 . . . . . 69 HIS H . 51937 1
725 . 1 . 1 69 69 HIS HA H 1 4.421 0.007 . 1 . . . . . 69 HIS HA . 51937 1
726 . 1 . 1 69 69 HIS HB2 H 1 3.096 0.023 . 2 . . . . . 69 HIS HB2 . 51937 1
727 . 1 . 1 69 69 HIS HB3 H 1 2.579 0.025 . 2 . . . . . 69 HIS HB3 . 51937 1
728 . 1 . 1 69 69 HIS C C 13 174.978 0.002 . 1 . . . . . 69 HIS C . 51937 1
729 . 1 . 1 69 69 HIS CA C 13 56.415 0.066 . 1 . . . . . 69 HIS CA . 51937 1
730 . 1 . 1 69 69 HIS CB C 13 31.314 0.070 . 1 . . . . . 69 HIS CB . 51937 1
731 . 1 . 1 69 69 HIS N N 15 133.136 0.068 . 1 . . . . . 69 HIS N . 51937 1
732 . 1 . 1 70 70 ARG H H 1 9.275 0.007 . 1 . . . . . 70 ARG H . 51937 1
733 . 1 . 1 70 70 ARG HA H 1 3.851 0.020 . 1 . . . . . 70 ARG HA . 51937 1
734 . 1 . 1 70 70 ARG HB2 H 1 1.913 0.000 . 2 . . . . . 70 ARG HB2 . 51937 1
735 . 1 . 1 70 70 ARG HB3 H 1 1.801 0.000 . 2 . . . . . 70 ARG HB3 . 51937 1
736 . 1 . 1 70 70 ARG HG2 H 1 1.537 0.000 . 2 . . . . . 70 ARG HG2 . 51937 1
737 . 1 . 1 70 70 ARG HG3 H 1 1.470 0.014 . 2 . . . . . 70 ARG HG3 . 51937 1
738 . 1 . 1 70 70 ARG C C 13 175.477 0.004 . 1 . . . . . 70 ARG C . 51937 1
739 . 1 . 1 70 70 ARG CA C 13 60.004 0.041 . 1 . . . . . 70 ARG CA . 51937 1
740 . 1 . 1 70 70 ARG CB C 13 29.684 0.040 . 1 . . . . . 70 ARG CB . 51937 1
741 . 1 . 1 70 70 ARG CG C 13 26.580 0.041 . 1 . . . . . 70 ARG CG . 51937 1
742 . 1 . 1 70 70 ARG CD C 13 42.322 0.000 . 1 . . . . . 70 ARG CD . 51937 1
743 . 1 . 1 70 70 ARG N N 15 131.800 0.038 . 1 . . . . . 70 ARG N . 51937 1
744 . 1 . 1 71 71 GLY H H 1 8.388 0.005 . 1 . . . . . 71 GLY H . 51937 1
745 . 1 . 1 71 71 GLY HA2 H 1 4.082 0.010 . 2 . . . . . 71 GLY HA2 . 51937 1
746 . 1 . 1 71 71 GLY HA3 H 1 3.744 0.012 . 2 . . . . . 71 GLY HA3 . 51937 1
747 . 1 . 1 71 71 GLY C C 13 176.153 0.006 . 1 . . . . . 71 GLY C . 51937 1
748 . 1 . 1 71 71 GLY CA C 13 47.341 0.041 . 1 . . . . . 71 GLY CA . 51937 1
749 . 1 . 1 71 71 GLY N N 15 106.827 0.042 . 1 . . . . . 71 GLY N . 51937 1
750 . 1 . 1 72 72 ASN H H 1 11.415 0.021 . 1 . . . . . 72 ASN H . 51937 1
751 . 1 . 1 72 72 ASN HA H 1 4.520 0.011 . 1 . . . . . 72 ASN HA . 51937 1
752 . 1 . 1 72 72 ASN HB2 H 1 2.887 0.016 . 2 . . . . . 72 ASN HB2 . 51937 1
753 . 1 . 1 72 72 ASN HB3 H 1 2.751 0.019 . 2 . . . . . 72 ASN HB3 . 51937 1
754 . 1 . 1 72 72 ASN C C 13 178.384 0.002 . 1 . . . . . 72 ASN C . 51937 1
755 . 1 . 1 72 72 ASN CA C 13 54.906 0.052 . 1 . . . . . 72 ASN CA . 51937 1
756 . 1 . 1 72 72 ASN CB C 13 36.633 0.048 . 1 . . . . . 72 ASN CB . 51937 1
757 . 1 . 1 72 72 ASN N N 15 124.079 0.033 . 1 . . . . . 72 ASN N . 51937 1
758 . 1 . 1 73 73 THR H H 1 8.497 0.008 . 1 . . . . . 73 THR H . 51937 1
759 . 1 . 1 73 73 THR HA H 1 4.096 0.022 . 1 . . . . . 73 THR HA . 51937 1
760 . 1 . 1 73 73 THR HB H 1 4.027 0.008 . 1 . . . . . 73 THR HB . 51937 1
761 . 1 . 1 73 73 THR HG21 H 1 1.026 0.013 . 1 . . . . . 73 THR QG2 . 51937 1
762 . 1 . 1 73 73 THR HG22 H 1 1.026 0.013 . 1 . . . . . 73 THR QG2 . 51937 1
763 . 1 . 1 73 73 THR HG23 H 1 1.026 0.013 . 1 . . . . . 73 THR QG2 . 51937 1
764 . 1 . 1 73 73 THR C C 13 175.167 0.012 . 1 . . . . . 73 THR C . 51937 1
765 . 1 . 1 73 73 THR CA C 13 67.588 0.076 . 1 . . . . . 73 THR CA . 51937 1
766 . 1 . 1 73 73 THR CB C 13 66.296 0.070 . 1 . . . . . 73 THR CB . 51937 1
767 . 1 . 1 73 73 THR CG2 C 13 20.796 0.000 . 1 . . . . . 73 THR CG2 . 51937 1
768 . 1 . 1 73 73 THR N N 15 121.424 0.045 . 1 . . . . . 73 THR N . 51937 1
769 . 1 . 1 74 74 VAL H H 1 8.884 0.009 . 1 . . . . . 74 VAL H . 51937 1
770 . 1 . 1 74 74 VAL HA H 1 3.551 0.011 . 1 . . . . . 74 VAL HA . 51937 1
771 . 1 . 1 74 74 VAL HB H 1 2.148 0.011 . 1 . . . . . 74 VAL HB . 51937 1
772 . 1 . 1 74 74 VAL HG11 H 1 0.710 0.011 . 2 . . . . . 74 VAL QG1 . 51937 1
773 . 1 . 1 74 74 VAL HG12 H 1 0.710 0.011 . 2 . . . . . 74 VAL QG1 . 51937 1
774 . 1 . 1 74 74 VAL HG13 H 1 0.710 0.011 . 2 . . . . . 74 VAL QG1 . 51937 1
775 . 1 . 1 74 74 VAL HG21 H 1 0.390 0.013 . 2 . . . . . 74 VAL QG2 . 51937 1
776 . 1 . 1 74 74 VAL HG22 H 1 0.390 0.013 . 2 . . . . . 74 VAL QG2 . 51937 1
777 . 1 . 1 74 74 VAL HG23 H 1 0.390 0.013 . 2 . . . . . 74 VAL QG2 . 51937 1
778 . 1 . 1 74 74 VAL C C 13 176.671 0.003 . 1 . . . . . 74 VAL C . 51937 1
779 . 1 . 1 74 74 VAL CA C 13 66.484 0.056 . 1 . . . . . 74 VAL CA . 51937 1
780 . 1 . 1 74 74 VAL CB C 13 30.306 0.052 . 1 . . . . . 74 VAL CB . 51937 1
781 . 1 . 1 74 74 VAL CG1 C 13 20.264 0.340 . 1 . . . . . 74 VAL CG1 . 51937 1
782 . 1 . 1 74 74 VAL CG2 C 13 20.056 0.079 . 1 . . . . . 74 VAL CG2 . 51937 1
783 . 1 . 1 74 74 VAL N N 15 123.799 0.073 . 1 . . . . . 74 VAL N . 51937 1
784 . 1 . 1 75 75 GLU H H 1 7.790 0.011 . 1 . . . . . 75 GLU H . 51937 1
785 . 1 . 1 75 75 GLU HA H 1 3.922 0.017 . 1 . . . . . 75 GLU HA . 51937 1
786 . 1 . 1 75 75 GLU HB2 H 1 2.110 0.013 . 2 . . . . . 75 GLU HB2 . 51937 1
787 . 1 . 1 75 75 GLU HB3 H 1 2.110 0.013 . 2 . . . . . 75 GLU HB3 . 51937 1
788 . 1 . 1 75 75 GLU HG2 H 1 2.315 0.015 . 2 . . . . . 75 GLU HG2 . 51937 1
789 . 1 . 1 75 75 GLU HG3 H 1 2.315 0.015 . 2 . . . . . 75 GLU HG3 . 51937 1
790 . 1 . 1 75 75 GLU C C 13 177.396 0.004 . 1 . . . . . 75 GLU C . 51937 1
791 . 1 . 1 75 75 GLU CA C 13 59.258 0.135 . 1 . . . . . 75 GLU CA . 51937 1
792 . 1 . 1 75 75 GLU CB C 13 28.896 0.090 . 1 . . . . . 75 GLU CB . 51937 1
793 . 1 . 1 75 75 GLU CG C 13 33.323 0.000 . 1 . . . . . 75 GLU CG . 51937 1
794 . 1 . 1 75 75 GLU N N 15 118.103 0.043 . 1 . . . . . 75 GLU N . 51937 1
795 . 1 . 1 76 76 PHE H H 1 7.868 0.009 . 1 . . . . . 76 PHE H . 51937 1
796 . 1 . 1 76 76 PHE HA H 1 4.388 0.012 . 1 . . . . . 76 PHE HA . 51937 1
797 . 1 . 1 76 76 PHE HB2 H 1 3.421 0.013 . 2 . . . . . 76 PHE HB2 . 51937 1
798 . 1 . 1 76 76 PHE HB3 H 1 3.421 0.013 . 2 . . . . . 76 PHE HB3 . 51937 1
799 . 1 . 1 76 76 PHE C C 13 175.662 0.014 . 1 . . . . . 76 PHE C . 51937 1
800 . 1 . 1 76 76 PHE CA C 13 60.714 0.039 . 1 . . . . . 76 PHE CA . 51937 1
801 . 1 . 1 76 76 PHE CB C 13 37.550 0.071 . 1 . . . . . 76 PHE CB . 51937 1
802 . 1 . 1 76 76 PHE N N 15 121.081 0.044 . 1 . . . . . 76 PHE N . 51937 1
803 . 1 . 1 77 77 ALA H H 1 8.614 0.008 . 1 . . . . . 77 ALA H . 51937 1
804 . 1 . 1 77 77 ALA HA H 1 4.019 0.000 . 1 . . . . . 77 ALA HA . 51937 1
805 . 1 . 1 77 77 ALA HB1 H 1 1.501 0.005 . 1 . . . . . 77 ALA HB# . 51937 1
806 . 1 . 1 77 77 ALA HB2 H 1 1.501 0.005 . 1 . . . . . 77 ALA HB# . 51937 1
807 . 1 . 1 77 77 ALA HB3 H 1 1.501 0.005 . 1 . . . . . 77 ALA HB# . 51937 1
808 . 1 . 1 77 77 ALA C C 13 180.094 0.005 . 1 . . . . . 77 ALA C . 51937 1
809 . 1 . 1 77 77 ALA CA C 13 55.229 0.289 . 1 . . . . . 77 ALA CA . 51937 1
810 . 1 . 1 77 77 ALA CB C 13 16.380 0.058 . 1 . . . . . 77 ALA CB . 51937 1
811 . 1 . 1 77 77 ALA N N 15 121.900 0.047 . 1 . . . . . 77 ALA N . 51937 1
812 . 1 . 1 78 78 LYS H H 1 8.781 0.010 . 1 . . . . . 78 LYS H . 51937 1
813 . 1 . 1 78 78 LYS HA H 1 4.199 0.014 . 1 . . . . . 78 LYS HA . 51937 1
814 . 1 . 1 78 78 LYS HB2 H 1 1.795 0.015 . 2 . . . . . 78 LYS HB2 . 51937 1
815 . 1 . 1 78 78 LYS HB3 H 1 1.635 0.005 . 2 . . . . . 78 LYS HB3 . 51937 1
816 . 1 . 1 78 78 LYS HG2 H 1 1.200 0.007 . 2 . . . . . 78 LYS HG2 . 51937 1
817 . 1 . 1 78 78 LYS HG3 H 1 1.044 0.000 . 2 . . . . . 78 LYS HG3 . 51937 1
818 . 1 . 1 78 78 LYS HD2 H 1 1.478 0.003 . 2 . . . . . 78 LYS HD2 . 51937 1
819 . 1 . 1 78 78 LYS HD3 H 1 1.478 0.003 . 2 . . . . . 78 LYS HD3 . 51937 1
820 . 1 . 1 78 78 LYS C C 13 179.733 0.010 . 1 . . . . . 78 LYS C . 51937 1
821 . 1 . 1 78 78 LYS CA C 13 58.973 0.052 . 1 . . . . . 78 LYS CA . 51937 1
822 . 1 . 1 78 78 LYS CB C 13 30.905 0.057 . 1 . . . . . 78 LYS CB . 51937 1
823 . 1 . 1 78 78 LYS CG C 13 24.754 0.027 . 1 . . . . . 78 LYS CG . 51937 1
824 . 1 . 1 78 78 LYS CD C 13 28.419 0.017 . 1 . . . . . 78 LYS CD . 51937 1
825 . 1 . 1 78 78 LYS CE C 13 41.166 0.000 . 1 . . . . . 78 LYS CE . 51937 1
826 . 1 . 1 78 78 LYS N N 15 118.757 0.078 . 1 . . . . . 78 LYS N . 51937 1
827 . 1 . 1 79 79 HIS H H 1 8.392 0.014 . 1 . . . . . 79 HIS H . 51937 1
828 . 1 . 1 79 79 HIS HA H 1 4.220 0.009 . 1 . . . . . 79 HIS HA . 51937 1
829 . 1 . 1 79 79 HIS HB2 H 1 3.111 0.007 . 2 . . . . . 79 HIS HB2 . 51937 1
830 . 1 . 1 79 79 HIS HB3 H 1 2.850 0.011 . 2 . . . . . 79 HIS HB3 . 51937 1
831 . 1 . 1 79 79 HIS C C 13 174.465 0.006 . 1 . . . . . 79 HIS C . 51937 1
832 . 1 . 1 79 79 HIS CA C 13 57.383 0.048 . 1 . . . . . 79 HIS CA . 51937 1
833 . 1 . 1 79 79 HIS CB C 13 27.791 0.046 . 1 . . . . . 79 HIS CB . 51937 1
834 . 1 . 1 79 79 HIS N N 15 120.617 0.040 . 1 . . . . . 79 HIS N . 51937 1
835 . 1 . 1 80 80 HIS H H 1 7.088 0.012 . 1 . . . . . 80 HIS H . 51937 1
836 . 1 . 1 80 80 HIS HA H 1 4.628 0.019 . 1 . . . . . 80 HIS HA . 51937 1
837 . 1 . 1 80 80 HIS HB2 H 1 3.346 0.011 . 2 . . . . . 80 HIS HB2 . 51937 1
838 . 1 . 1 80 80 HIS HB3 H 1 2.441 0.011 . 2 . . . . . 80 HIS HB3 . 51937 1
839 . 1 . 1 80 80 HIS C C 13 172.541 0.003 . 1 . . . . . 80 HIS C . 51937 1
840 . 1 . 1 80 80 HIS CA C 13 55.791 0.071 . 1 . . . . . 80 HIS CA . 51937 1
841 . 1 . 1 80 80 HIS CB C 13 29.354 0.043 . 1 . . . . . 80 HIS CB . 51937 1
842 . 1 . 1 80 80 HIS N N 15 114.978 0.031 . 1 . . . . . 80 HIS N . 51937 1
843 . 1 . 1 81 81 GLY H H 1 7.350 0.010 . 1 . . . . . 81 GLY H . 51937 1
844 . 1 . 1 81 81 GLY HA2 H 1 4.280 0.011 . 2 . . . . . 81 GLY HA2 . 51937 1
845 . 1 . 1 81 81 GLY HA3 H 1 3.642 0.010 . 2 . . . . . 81 GLY HA3 . 51937 1
846 . 1 . 1 81 81 GLY C C 13 173.876 0.002 . 1 . . . . . 81 GLY C . 51937 1
847 . 1 . 1 81 81 GLY CA C 13 44.674 0.056 . 1 . . . . . 81 GLY CA . 51937 1
848 . 1 . 1 81 81 GLY N N 15 103.744 0.040 . 1 . . . . . 81 GLY N . 51937 1
849 . 1 . 1 82 82 SER H H 1 8.033 0.011 . 1 . . . . . 82 SER H . 51937 1
850 . 1 . 1 82 82 SER HA H 1 4.185 0.011 . 1 . . . . . 82 SER HA . 51937 1
851 . 1 . 1 82 82 SER HB2 H 1 3.567 0.010 . 2 . . . . . 82 SER HB2 . 51937 1
852 . 1 . 1 82 82 SER HB3 H 1 3.279 0.013 . 2 . . . . . 82 SER HB3 . 51937 1
853 . 1 . 1 82 82 SER C C 13 173.487 0.006 . 1 . . . . . 82 SER C . 51937 1
854 . 1 . 1 82 82 SER CA C 13 59.079 0.073 . 1 . . . . . 82 SER CA . 51937 1
855 . 1 . 1 82 82 SER CB C 13 64.269 0.132 . 1 . . . . . 82 SER CB . 51937 1
856 . 1 . 1 82 82 SER N N 15 116.690 0.080 . 1 . . . . . 82 SER N . 51937 1
857 . 1 . 1 83 83 ASP H H 1 8.088 0.006 . 1 . . . . . 83 ASP H . 51937 1
858 . 1 . 1 83 83 ASP HA H 1 4.879 0.009 . 1 . . . . . 83 ASP HA . 51937 1
859 . 1 . 1 83 83 ASP HB2 H 1 3.186 0.014 . 2 . . . . . 83 ASP HB2 . 51937 1
860 . 1 . 1 83 83 ASP HB3 H 1 2.825 0.019 . 2 . . . . . 83 ASP HB3 . 51937 1
861 . 1 . 1 83 83 ASP C C 13 176.312 0.009 . 1 . . . . . 83 ASP C . 51937 1
862 . 1 . 1 83 83 ASP CA C 13 52.063 0.091 . 1 . . . . . 83 ASP CA . 51937 1
863 . 1 . 1 83 83 ASP CB C 13 40.673 0.047 . 1 . . . . . 83 ASP CB . 51937 1
864 . 1 . 1 83 83 ASP N N 15 122.460 0.046 . 1 . . . . . 83 ASP N . 51937 1
865 . 1 . 1 84 84 ASP H H 1 8.597 0.013 . 1 . . . . . 84 ASP H . 51937 1
866 . 1 . 1 84 84 ASP HA H 1 4.251 0.012 . 1 . . . . . 84 ASP HA . 51937 1
867 . 1 . 1 84 84 ASP HB2 H 1 2.666 0.008 . 2 . . . . . 84 ASP HB2 . 51937 1
868 . 1 . 1 84 84 ASP HB3 H 1 2.666 0.008 . 2 . . . . . 84 ASP HB3 . 51937 1
869 . 1 . 1 84 84 ASP C C 13 176.127 0.003 . 1 . . . . . 84 ASP C . 51937 1
870 . 1 . 1 84 84 ASP CA C 13 58.403 0.062 . 1 . . . . . 84 ASP CA . 51937 1
871 . 1 . 1 84 84 ASP CB C 13 41.088 0.149 . 1 . . . . . 84 ASP CB . 51937 1
872 . 1 . 1 84 84 ASP N N 15 120.556 0.068 . 1 . . . . . 84 ASP N . 51937 1
873 . 1 . 1 85 85 ALA H H 1 8.118 0.005 . 1 . . . . . 85 ALA H . 51937 1
874 . 1 . 1 85 85 ALA HA H 1 4.200 0.009 . 1 . . . . . 85 ALA HA . 51937 1
875 . 1 . 1 85 85 ALA HB1 H 1 1.523 0.011 . 1 . . . . . 85 ALA HB# . 51937 1
876 . 1 . 1 85 85 ALA HB2 H 1 1.523 0.011 . 1 . . . . . 85 ALA HB# . 51937 1
877 . 1 . 1 85 85 ALA HB3 H 1 1.523 0.011 . 1 . . . . . 85 ALA HB# . 51937 1
878 . 1 . 1 85 85 ALA C C 13 180.081 0.001 . 1 . . . . . 85 ALA C . 51937 1
879 . 1 . 1 85 85 ALA CA C 13 54.899 0.053 . 1 . . . . . 85 ALA CA . 51937 1
880 . 1 . 1 85 85 ALA CB C 13 17.427 0.042 . 1 . . . . . 85 ALA CB . 51937 1
881 . 1 . 1 85 85 ALA N N 15 120.890 0.049 . 1 . . . . . 85 ALA N . 51937 1
882 . 1 . 1 86 86 MET H H 1 8.734 0.007 . 1 . . . . . 86 MET H . 51937 1
883 . 1 . 1 86 86 MET HA H 1 4.168 0.015 . 1 . . . . . 86 MET HA . 51937 1
884 . 1 . 1 86 86 MET HB2 H 1 1.985 0.018 . 2 . . . . . 86 MET HB2 . 51937 1
885 . 1 . 1 86 86 MET HB3 H 1 1.898 0.010 . 2 . . . . . 86 MET HB3 . 51937 1
886 . 1 . 1 86 86 MET HG2 H 1 2.084 0.013 . 2 . . . . . 86 MET HG2 . 51937 1
887 . 1 . 1 86 86 MET HG3 H 1 2.351 0.000 . 2 . . . . . 86 MET HG3 . 51937 1
888 . 1 . 1 86 86 MET HE1 H 1 1.611 0.000 . 1 . . . . . 86 MET HE# . 51937 1
889 . 1 . 1 86 86 MET HE2 H 1 1.611 0.000 . 1 . . . . . 86 MET HE# . 51937 1
890 . 1 . 1 86 86 MET HE3 H 1 1.611 0.000 . 1 . . . . . 86 MET HE# . 51937 1
891 . 1 . 1 86 86 MET C C 13 176.306 0.007 . 1 . . . . . 86 MET C . 51937 1
892 . 1 . 1 86 86 MET CA C 13 58.858 0.065 . 1 . . . . . 86 MET CA . 51937 1
893 . 1 . 1 86 86 MET CB C 13 30.640 0.111 . 1 . . . . . 86 MET CB . 51937 1
894 . 1 . 1 86 86 MET CG C 13 32.776 0.062 . 1 . . . . . 86 MET CG . 51937 1
895 . 1 . 1 86 86 MET N N 15 119.871 0.044 . 1 . . . . . 86 MET N . 51937 1
896 . 1 . 1 87 87 ALA H H 1 7.618 0.013 . 1 . . . . . 87 ALA H . 51937 1
897 . 1 . 1 87 87 ALA HA H 1 3.712 0.011 . 1 . . . . . 87 ALA HA . 51937 1
898 . 1 . 1 87 87 ALA HB1 H 1 1.525 0.008 . 1 . . . . . 87 ALA HB# . 51937 1
899 . 1 . 1 87 87 ALA HB2 H 1 1.525 0.008 . 1 . . . . . 87 ALA HB# . 51937 1
900 . 1 . 1 87 87 ALA HB3 H 1 1.525 0.008 . 1 . . . . . 87 ALA HB# . 51937 1
901 . 1 . 1 87 87 ALA C C 13 177.848 0.009 . 1 . . . . . 87 ALA C . 51937 1
902 . 1 . 1 87 87 ALA CA C 13 55.164 0.045 . 1 . . . . . 87 ALA CA . 51937 1
903 . 1 . 1 87 87 ALA CB C 13 19.566 0.045 . 1 . . . . . 87 ALA CB . 51937 1
904 . 1 . 1 87 87 ALA N N 15 120.409 0.047 . 1 . . . . . 87 ALA N . 51937 1
905 . 1 . 1 88 88 HIS H H 1 8.189 0.011 . 1 . . . . . 88 HIS H . 51937 1
906 . 1 . 1 88 88 HIS HA H 1 3.970 0.012 . 1 . . . . . 88 HIS HA . 51937 1
907 . 1 . 1 88 88 HIS HB2 H 1 3.073 0.011 . 2 . . . . . 88 HIS HB2 . 51937 1
908 . 1 . 1 88 88 HIS HB3 H 1 3.073 0.011 . 2 . . . . . 88 HIS HB3 . 51937 1
909 . 1 . 1 88 88 HIS C C 13 176.908 0.002 . 1 . . . . . 88 HIS C . 51937 1
910 . 1 . 1 88 88 HIS CA C 13 60.154 0.051 . 1 . . . . . 88 HIS CA . 51937 1
911 . 1 . 1 88 88 HIS CB C 13 30.308 0.039 . 1 . . . . . 88 HIS CB . 51937 1
912 . 1 . 1 88 88 HIS N N 15 113.860 0.038 . 1 . . . . . 88 HIS N . 51937 1
913 . 1 . 1 89 89 GLN H H 1 8.132 0.008 . 1 . . . . . 89 GLN H . 51937 1
914 . 1 . 1 89 89 GLN HA H 1 4.326 0.010 . 1 . . . . . 89 GLN HA . 51937 1
915 . 1 . 1 89 89 GLN HB2 H 1 2.485 0.016 . 2 . . . . . 89 GLN HB2 . 51937 1
916 . 1 . 1 89 89 GLN HB3 H 1 2.453 0.002 . 2 . . . . . 89 GLN HB3 . 51937 1
917 . 1 . 1 89 89 GLN HG2 H 1 2.608 0.005 . 2 . . . . . 89 GLN HG2 . 51937 1
918 . 1 . 1 89 89 GLN HG3 H 1 2.427 0.011 . 2 . . . . . 89 GLN HG3 . 51937 1
919 . 1 . 1 89 89 GLN C C 13 177.503 0.003 . 1 . . . . . 89 GLN C . 51937 1
920 . 1 . 1 89 89 GLN CA C 13 59.022 0.075 . 1 . . . . . 89 GLN CA . 51937 1
921 . 1 . 1 89 89 GLN CB C 13 27.944 0.043 . 1 . . . . . 89 GLN CB . 51937 1
922 . 1 . 1 89 89 GLN CG C 13 33.340 0.038 . 1 . . . . . 89 GLN CG . 51937 1
923 . 1 . 1 89 89 GLN N N 15 121.299 0.044 . 1 . . . . . 89 GLN N . 51937 1
924 . 1 . 1 90 90 VAL H H 1 8.600 0.011 . 1 . . . . . 90 VAL H . 51937 1
925 . 1 . 1 90 90 VAL HA H 1 3.803 0.013 . 1 . . . . . 90 VAL HA . 51937 1
926 . 1 . 1 90 90 VAL HB H 1 2.636 0.011 . 1 . . . . . 90 VAL HB . 51937 1
927 . 1 . 1 90 90 VAL HG11 H 1 1.066 0.019 . 2 . . . . . 90 VAL QG1 . 51937 1
928 . 1 . 1 90 90 VAL HG12 H 1 1.066 0.019 . 2 . . . . . 90 VAL QG1 . 51937 1
929 . 1 . 1 90 90 VAL HG13 H 1 1.066 0.019 . 2 . . . . . 90 VAL QG1 . 51937 1
930 . 1 . 1 90 90 VAL HG21 H 1 1.047 0.002 . 2 . . . . . 90 VAL QG2 . 51937 1
931 . 1 . 1 90 90 VAL HG22 H 1 1.047 0.002 . 2 . . . . . 90 VAL QG2 . 51937 1
932 . 1 . 1 90 90 VAL HG23 H 1 1.047 0.002 . 2 . . . . . 90 VAL QG2 . 51937 1
933 . 1 . 1 90 90 VAL C C 13 176.268 0.006 . 1 . . . . . 90 VAL C . 51937 1
934 . 1 . 1 90 90 VAL CA C 13 67.364 0.033 . 1 . . . . . 90 VAL CA . 51937 1
935 . 1 . 1 90 90 VAL CB C 13 30.885 0.052 . 1 . . . . . 90 VAL CB . 51937 1
936 . 1 . 1 90 90 VAL CG1 C 13 23.761 0.000 . 1 . . . . . 90 VAL CG1 . 51937 1
937 . 1 . 1 90 90 VAL CG2 C 13 20.424 0.051 . 1 . . . . . 90 VAL CG2 . 51937 1
938 . 1 . 1 90 90 VAL N N 15 118.934 0.071 . 1 . . . . . 90 VAL N . 51937 1
939 . 1 . 1 91 91 VAL H H 1 7.402 0.010 . 1 . . . . . 91 VAL H . 51937 1
940 . 1 . 1 91 91 VAL HA H 1 3.444 0.010 . 1 . . . . . 91 VAL HA . 51937 1
941 . 1 . 1 91 91 VAL HB H 1 2.080 0.013 . 1 . . . . . 91 VAL HB . 51937 1
942 . 1 . 1 91 91 VAL HG11 H 1 1.033 0.013 . 2 . . . . . 91 VAL QG1 . 51937 1
943 . 1 . 1 91 91 VAL HG12 H 1 1.033 0.013 . 2 . . . . . 91 VAL QG1 . 51937 1
944 . 1 . 1 91 91 VAL HG13 H 1 1.033 0.013 . 2 . . . . . 91 VAL QG1 . 51937 1
945 . 1 . 1 91 91 VAL HG21 H 1 0.465 0.012 . 2 . . . . . 91 VAL QG2 . 51937 1
946 . 1 . 1 91 91 VAL HG22 H 1 0.465 0.012 . 2 . . . . . 91 VAL QG2 . 51937 1
947 . 1 . 1 91 91 VAL HG23 H 1 0.465 0.012 . 2 . . . . . 91 VAL QG2 . 51937 1
948 . 1 . 1 91 91 VAL C C 13 175.562 0.015 . 1 . . . . . 91 VAL C . 51937 1
949 . 1 . 1 91 91 VAL CA C 13 66.801 0.062 . 1 . . . . . 91 VAL CA . 51937 1
950 . 1 . 1 91 91 VAL CB C 13 30.426 0.165 . 1 . . . . . 91 VAL CB . 51937 1
951 . 1 . 1 91 91 VAL CG1 C 13 23.073 0.074 . 1 . . . . . 91 VAL CG1 . 51937 1
952 . 1 . 1 91 91 VAL CG2 C 13 20.710 0.028 . 1 . . . . . 91 VAL CG2 . 51937 1
953 . 1 . 1 91 91 VAL N N 15 117.430 0.051 . 1 . . . . . 91 VAL N . 51937 1
954 . 1 . 1 92 92 ASP H H 1 8.821 0.008 . 1 . . . . . 92 ASP H . 51937 1
955 . 1 . 1 92 92 ASP HA H 1 4.293 0.016 . 1 . . . . . 92 ASP HA . 51937 1
956 . 1 . 1 92 92 ASP HB2 H 1 3.165 0.010 . 2 . . . . . 92 ASP HB2 . 51937 1
957 . 1 . 1 92 92 ASP HB3 H 1 2.742 0.006 . 2 . . . . . 92 ASP HB3 . 51937 1
958 . 1 . 1 92 92 ASP C C 13 179.156 0.006 . 1 . . . . . 92 ASP C . 51937 1
959 . 1 . 1 92 92 ASP CA C 13 57.578 0.043 . 1 . . . . . 92 ASP CA . 51937 1
960 . 1 . 1 92 92 ASP CB C 13 39.268 0.068 . 1 . . . . . 92 ASP CB . 51937 1
961 . 1 . 1 92 92 ASP N N 15 121.702 0.045 . 1 . . . . . 92 ASP N . 51937 1
962 . 1 . 1 93 93 ILE H H 1 8.441 0.010 . 1 . . . . . 93 ILE H . 51937 1
963 . 1 . 1 93 93 ILE HA H 1 3.851 0.018 . 1 . . . . . 93 ILE HA . 51937 1
964 . 1 . 1 93 93 ILE HB H 1 2.218 0.013 . 1 . . . . . 93 ILE HB . 51937 1
965 . 1 . 1 93 93 ILE HG12 H 1 1.056 0.012 . 2 . . . . . 93 ILE HG12 . 51937 1
966 . 1 . 1 93 93 ILE HG13 H 1 1.056 0.012 . 2 . . . . . 93 ILE HG13 . 51937 1
967 . 1 . 1 93 93 ILE HG21 H 1 1.156 0.018 . 1 . . . . . 93 ILE QG2 . 51937 1
968 . 1 . 1 93 93 ILE HG22 H 1 1.156 0.018 . 1 . . . . . 93 ILE QG2 . 51937 1
969 . 1 . 1 93 93 ILE HG23 H 1 1.156 0.018 . 1 . . . . . 93 ILE QG2 . 51937 1
970 . 1 . 1 93 93 ILE HD11 H 1 0.779 0.005 . 1 . . . . . 93 ILE QD1 . 51937 1
971 . 1 . 1 93 93 ILE HD12 H 1 0.779 0.005 . 1 . . . . . 93 ILE QD1 . 51937 1
972 . 1 . 1 93 93 ILE HD13 H 1 0.779 0.005 . 1 . . . . . 93 ILE QD1 . 51937 1
973 . 1 . 1 93 93 ILE C C 13 177.269 0.004 . 1 . . . . . 93 ILE C . 51937 1
974 . 1 . 1 93 93 ILE CA C 13 64.785 0.106 . 1 . . . . . 93 ILE CA . 51937 1
975 . 1 . 1 93 93 ILE CB C 13 38.569 0.028 . 1 . . . . . 93 ILE CB . 51937 1
976 . 1 . 1 93 93 ILE CG1 C 13 28.672 0.167 . 1 . . . . . 93 ILE CG1 . 51937 1
977 . 1 . 1 93 93 ILE CG2 C 13 18.903 0.070 . 1 . . . . . 93 ILE CG2 . 51937 1
978 . 1 . 1 93 93 ILE CD1 C 13 14.148 0.017 . 1 . . . . . 93 ILE CD1 . 51937 1
979 . 1 . 1 93 93 ILE N N 15 121.218 0.029 . 1 . . . . . 93 ILE N . 51937 1
980 . 1 . 1 94 94 LEU H H 1 8.103 0.020 . 1 . . . . . 94 LEU H . 51937 1
981 . 1 . 1 94 94 LEU HA H 1 3.849 0.013 . 1 . . . . . 94 LEU HA . 51937 1
982 . 1 . 1 94 94 LEU HB2 H 1 2.062 0.012 . 2 . . . . . 94 LEU HB2 . 51937 1
983 . 1 . 1 94 94 LEU HB3 H 1 1.335 0.016 . 2 . . . . . 94 LEU HB3 . 51937 1
984 . 1 . 1 94 94 LEU HG H 1 1.864 0.007 . 1 . . . . . 94 LEU HG . 51937 1
985 . 1 . 1 94 94 LEU HD11 H 1 1.058 0.000 . 2 . . . . . 94 LEU QD1 . 51937 1
986 . 1 . 1 94 94 LEU HD12 H 1 1.058 0.000 . 2 . . . . . 94 LEU QD1 . 51937 1
987 . 1 . 1 94 94 LEU HD13 H 1 1.058 0.000 . 2 . . . . . 94 LEU QD1 . 51937 1
988 . 1 . 1 94 94 LEU HD21 H 1 1.058 0.000 . 2 . . . . . 94 LEU QD2 . 51937 1
989 . 1 . 1 94 94 LEU HD22 H 1 1.058 0.000 . 2 . . . . . 94 LEU QD2 . 51937 1
990 . 1 . 1 94 94 LEU HD23 H 1 1.058 0.000 . 2 . . . . . 94 LEU QD2 . 51937 1
991 . 1 . 1 94 94 LEU C C 13 177.854 0.015 . 1 . . . . . 94 LEU C . 51937 1
992 . 1 . 1 94 94 LEU CA C 13 58.734 0.189 . 1 . . . . . 94 LEU CA . 51937 1
993 . 1 . 1 94 94 LEU CB C 13 41.206 0.053 . 1 . . . . . 94 LEU CB . 51937 1
994 . 1 . 1 94 94 LEU CG C 13 26.507 0.236 . 1 . . . . . 94 LEU CG . 51937 1
995 . 1 . 1 94 94 LEU CD1 C 13 22.940 0.000 . 1 . . . . . 94 LEU CD1 . 51937 1
996 . 1 . 1 94 94 LEU N N 15 120.826 0.134 . 1 . . . . . 94 LEU N . 51937 1
997 . 1 . 1 95 95 HIS H H 1 9.264 0.013 . 1 . . . . . 95 HIS H . 51937 1
998 . 1 . 1 95 95 HIS HA H 1 4.604 0.013 . 1 . . . . . 95 HIS HA . 51937 1
999 . 1 . 1 95 95 HIS HB2 H 1 3.236 0.016 . 2 . . . . . 95 HIS HB2 . 51937 1
1000 . 1 . 1 95 95 HIS HB3 H 1 3.185 0.004 . 2 . . . . . 95 HIS HB3 . 51937 1
1001 . 1 . 1 95 95 HIS C C 13 177.031 0.009 . 1 . . . . . 95 HIS C . 51937 1
1002 . 1 . 1 95 95 HIS CA C 13 57.438 0.081 . 1 . . . . . 95 HIS CA . 51937 1
1003 . 1 . 1 95 95 HIS CB C 13 29.827 0.043 . 1 . . . . . 95 HIS CB . 51937 1
1004 . 1 . 1 95 95 HIS N N 15 117.667 0.046 . 1 . . . . . 95 HIS N . 51937 1
1005 . 1 . 1 96 96 ALA H H 1 8.260 0.012 . 1 . . . . . 96 ALA H . 51937 1
1006 . 1 . 1 96 96 ALA HA H 1 4.191 0.010 . 1 . . . . . 96 ALA HA . 51937 1
1007 . 1 . 1 96 96 ALA HB1 H 1 1.603 0.012 . 1 . . . . . 96 ALA HB# . 51937 1
1008 . 1 . 1 96 96 ALA HB2 H 1 1.603 0.012 . 1 . . . . . 96 ALA HB# . 51937 1
1009 . 1 . 1 96 96 ALA HB3 H 1 1.603 0.012 . 1 . . . . . 96 ALA HB# . 51937 1
1010 . 1 . 1 96 96 ALA C C 13 180.539 0.000 . 1 . . . . . 96 ALA C . 51937 1
1011 . 1 . 1 96 96 ALA CA C 13 54.897 0.067 . 1 . . . . . 96 ALA CA . 51937 1
1012 . 1 . 1 96 96 ALA CB C 13 17.262 0.064 . 1 . . . . . 96 ALA CB . 51937 1
1013 . 1 . 1 96 96 ALA N N 15 123.102 0.055 . 1 . . . . . 96 ALA N . 51937 1
1014 . 1 . 1 97 97 CYS H H 1 8.787 0.009 . 1 . . . . . 97 CYS H . 51937 1
1015 . 1 . 1 97 97 CYS HA H 1 4.481 0.014 . 1 . . . . . 97 CYS HA . 51937 1
1016 . 1 . 1 97 97 CYS HB2 H 1 3.468 0.012 . 2 . . . . . 97 CYS HB2 . 51937 1
1017 . 1 . 1 97 97 CYS HB3 H 1 3.078 0.009 . 2 . . . . . 97 CYS HB3 . 51937 1
1018 . 1 . 1 97 97 CYS HG H 1 1.648 0.129 . 1 . . . . . 97 CYS HG . 51937 1
1019 . 1 . 1 97 97 CYS C C 13 175.731 0.005 . 1 . . . . . 97 CYS C . 51937 1
1020 . 1 . 1 97 97 CYS CA C 13 56.976 0.050 . 1 . . . . . 97 CYS CA . 51937 1
1021 . 1 . 1 97 97 CYS CB C 13 39.149 0.041 . 1 . . . . . 97 CYS CB . 51937 1
1022 . 1 . 1 97 97 CYS N N 15 117.963 0.063 . 1 . . . . . 97 CYS N . 51937 1
1023 . 1 . 1 98 98 GLU H H 1 8.542 0.009 . 1 . . . . . 98 GLU H . 51937 1
1024 . 1 . 1 98 98 GLU HA H 1 3.789 0.014 . 1 . . . . . 98 GLU HA . 51937 1
1025 . 1 . 1 98 98 GLU HB2 H 1 2.267 0.008 . 2 . . . . . 98 GLU HB2 . 51937 1
1026 . 1 . 1 98 98 GLU HB3 H 1 2.233 0.008 . 2 . . . . . 98 GLU HB3 . 51937 1
1027 . 1 . 1 98 98 GLU HG2 H 1 2.447 0.012 . 2 . . . . . 98 GLU HG2 . 51937 1
1028 . 1 . 1 98 98 GLU HG3 H 1 2.447 0.012 . 2 . . . . . 98 GLU HG3 . 51937 1
1029 . 1 . 1 98 98 GLU C C 13 176.466 0.002 . 1 . . . . . 98 GLU C . 51937 1
1030 . 1 . 1 98 98 GLU CA C 13 59.021 0.060 . 1 . . . . . 98 GLU CA . 51937 1
1031 . 1 . 1 98 98 GLU CB C 13 29.581 0.095 . 1 . . . . . 98 GLU CB . 51937 1
1032 . 1 . 1 98 98 GLU CG C 13 35.888 0.033 . 1 . . . . . 98 GLU CG . 51937 1
1033 . 1 . 1 98 98 GLU N N 15 121.871 0.036 . 1 . . . . . 98 GLU N . 51937 1
1034 . 1 . 1 99 99 LYS H H 1 7.472 0.010 . 1 . . . . . 99 LYS H . 51937 1
1035 . 1 . 1 99 99 LYS HA H 1 4.064 0.019 . 1 . . . . . 99 LYS HA . 51937 1
1036 . 1 . 1 99 99 LYS HB2 H 1 1.909 0.011 . 2 . . . . . 99 LYS HB2 . 51937 1
1037 . 1 . 1 99 99 LYS HB3 H 1 1.877 0.031 . 2 . . . . . 99 LYS HB3 . 51937 1
1038 . 1 . 1 99 99 LYS HG2 H 1 1.537 0.015 . 2 . . . . . 99 LYS HG2 . 51937 1
1039 . 1 . 1 99 99 LYS HG3 H 1 1.463 0.016 . 2 . . . . . 99 LYS HG3 . 51937 1
1040 . 1 . 1 99 99 LYS HD2 H 1 1.660 0.042 . 2 . . . . . 99 LYS HD2 . 51937 1
1041 . 1 . 1 99 99 LYS HD3 H 1 1.629 0.002 . 2 . . . . . 99 LYS HD3 . 51937 1
1042 . 1 . 1 99 99 LYS C C 13 176.360 0.007 . 1 . . . . . 99 LYS C . 51937 1
1043 . 1 . 1 99 99 LYS CA C 13 56.679 0.071 . 1 . . . . . 99 LYS CA . 51937 1
1044 . 1 . 1 99 99 LYS CB C 13 32.011 0.078 . 1 . . . . . 99 LYS CB . 51937 1
1045 . 1 . 1 99 99 LYS CG C 13 24.429 0.035 . 1 . . . . . 99 LYS CG . 51937 1
1046 . 1 . 1 99 99 LYS CD C 13 28.275 0.000 . 1 . . . . . 99 LYS CD . 51937 1
1047 . 1 . 1 99 99 LYS CE C 13 41.609 0.000 . 1 . . . . . 99 LYS CE . 51937 1
1048 . 1 . 1 99 99 LYS N N 15 115.641 0.106 . 1 . . . . . 99 LYS N . 51937 1
1049 . 1 . 1 100 100 ALA H H 1 7.430 0.011 . 1 . . . . . 100 ALA H . 51937 1
1050 . 1 . 1 100 100 ALA HA H 1 4.243 0.008 . 1 . . . . . 100 ALA HA . 51937 1
1051 . 1 . 1 100 100 ALA HB1 H 1 1.579 0.009 . 1 . . . . . 100 ALA HB# . 51937 1
1052 . 1 . 1 100 100 ALA HB2 H 1 1.579 0.009 . 1 . . . . . 100 ALA HB# . 51937 1
1053 . 1 . 1 100 100 ALA HB3 H 1 1.579 0.009 . 1 . . . . . 100 ALA HB# . 51937 1
1054 . 1 . 1 100 100 ALA C C 13 177.295 0.010 . 1 . . . . . 100 ALA C . 51937 1
1055 . 1 . 1 100 100 ALA CA C 13 53.661 0.066 . 1 . . . . . 100 ALA CA . 51937 1
1056 . 1 . 1 100 100 ALA CB C 13 19.144 0.051 . 1 . . . . . 100 ALA CB . 51937 1
1057 . 1 . 1 100 100 ALA N N 15 119.809 0.042 . 1 . . . . . 100 ALA N . 51937 1
1058 . 1 . 1 101 101 THR H H 1 7.224 0.012 . 1 . . . . . 101 THR H . 51937 1
1059 . 1 . 1 101 101 THR HA H 1 4.725 0.014 . 1 . . . . . 101 THR HA . 51937 1
1060 . 1 . 1 101 101 THR HB H 1 4.186 0.014 . 1 . . . . . 101 THR HB . 51937 1
1061 . 1 . 1 101 101 THR HG21 H 1 1.180 0.010 . 1 . . . . . 101 THR QG2 . 51937 1
1062 . 1 . 1 101 101 THR HG22 H 1 1.180 0.010 . 1 . . . . . 101 THR QG2 . 51937 1
1063 . 1 . 1 101 101 THR HG23 H 1 1.180 0.010 . 1 . . . . . 101 THR QG2 . 51937 1
1064 . 1 . 1 101 101 THR C C 13 170.745 0.000 . 1 . . . . . 101 THR C . 51937 1
1065 . 1 . 1 101 101 THR CA C 13 57.370 0.018 . 1 . . . . . 101 THR CA . 51937 1
1066 . 1 . 1 101 101 THR CB C 13 69.820 0.025 . 1 . . . . . 101 THR CB . 51937 1
1067 . 1 . 1 101 101 THR CG2 C 13 20.859 0.044 . 1 . . . . . 101 THR CG2 . 51937 1
1068 . 1 . 1 101 101 THR N N 15 108.520 0.061 . 1 . . . . . 101 THR N . 51937 1
1069 . 1 . 1 102 102 PRO HA H 1 4.406 0.007 . 1 . . . . . 102 PRO HA . 51937 1
1070 . 1 . 1 102 102 PRO HB2 H 1 2.249 0.000 . 2 . . . . . 102 PRO HB2 . 51937 1
1071 . 1 . 1 102 102 PRO HB3 H 1 1.976 0.001 . 2 . . . . . 102 PRO HB3 . 51937 1
1072 . 1 . 1 102 102 PRO HG2 H 1 1.888 0.000 . 2 . . . . . 102 PRO HG2 . 51937 1
1073 . 1 . 1 102 102 PRO HG3 H 1 1.280 0.000 . 2 . . . . . 102 PRO HG3 . 51937 1
1074 . 1 . 1 102 102 PRO HD2 H 1 3.531 0.007 . 2 . . . . . 102 PRO HD2 . 51937 1
1075 . 1 . 1 102 102 PRO HD3 H 1 3.515 0.000 . 2 . . . . . 102 PRO HD3 . 51937 1
1076 . 1 . 1 102 102 PRO C C 13 175.378 0.000 . 1 . . . . . 102 PRO C . 51937 1
1077 . 1 . 1 102 102 PRO CA C 13 62.575 0.041 . 1 . . . . . 102 PRO CA . 51937 1
1078 . 1 . 1 102 102 PRO CB C 13 31.496 0.037 . 1 . . . . . 102 PRO CB . 51937 1
1079 . 1 . 1 102 102 PRO CG C 13 26.750 0.000 . 1 . . . . . 102 PRO CG . 51937 1
1080 . 1 . 1 102 102 PRO CD C 13 49.867 0.000 . 1 . . . . . 102 PRO CD . 51937 1
1081 . 1 . 1 103 103 ASN H H 1 8.190 0.009 . 1 . . . . . 103 ASN H . 51937 1
1082 . 1 . 1 103 103 ASN HA H 1 4.541 0.011 . 1 . . . . . 103 ASN HA . 51937 1
1083 . 1 . 1 103 103 ASN HB2 H 1 2.856 0.023 . 2 . . . . . 103 ASN HB2 . 51937 1
1084 . 1 . 1 103 103 ASN HB3 H 1 2.668 0.016 . 2 . . . . . 103 ASN HB3 . 51937 1
1085 . 1 . 1 103 103 ASN C C 13 173.565 0.002 . 1 . . . . . 103 ASN C . 51937 1
1086 . 1 . 1 103 103 ASN CA C 13 53.249 0.058 . 1 . . . . . 103 ASN CA . 51937 1
1087 . 1 . 1 103 103 ASN CB C 13 41.301 0.051 . 1 . . . . . 103 ASN CB . 51937 1
1088 . 1 . 1 103 103 ASN N N 15 119.981 0.041 . 1 . . . . . 103 ASN N . 51937 1
1089 . 1 . 1 104 104 GLU H H 1 8.709 0.007 . 1 . . . . . 104 GLU H . 51937 1
1090 . 1 . 1 104 104 GLU HA H 1 4.132 0.029 . 1 . . . . . 104 GLU HA . 51937 1
1091 . 1 . 1 104 104 GLU HB2 H 1 2.114 0.008 . 2 . . . . . 104 GLU HB2 . 51937 1
1092 . 1 . 1 104 104 GLU HB3 H 1 1.961 0.016 . 2 . . . . . 104 GLU HB3 . 51937 1
1093 . 1 . 1 104 104 GLU HG2 H 1 2.485 0.002 . 2 . . . . . 104 GLU HG2 . 51937 1
1094 . 1 . 1 104 104 GLU HG3 H 1 2.318 0.019 . 2 . . . . . 104 GLU HG3 . 51937 1
1095 . 1 . 1 104 104 GLU C C 13 175.286 0.001 . 1 . . . . . 104 GLU C . 51937 1
1096 . 1 . 1 104 104 GLU CA C 13 57.340 0.057 . 1 . . . . . 104 GLU CA . 51937 1
1097 . 1 . 1 104 104 GLU CB C 13 29.617 0.070 . 1 . . . . . 104 GLU CB . 51937 1
1098 . 1 . 1 104 104 GLU CG C 13 35.901 0.039 . 1 . . . . . 104 GLU CG . 51937 1
1099 . 1 . 1 104 104 GLU N N 15 124.505 0.050 . 1 . . . . . 104 GLU N . 51937 1
1100 . 1 . 1 105 105 ASP H H 1 8.619 0.008 . 1 . . . . . 105 ASP H . 51937 1
1101 . 1 . 1 105 105 ASP HA H 1 4.702 0.012 . 1 . . . . . 105 ASP HA . 51937 1
1102 . 1 . 1 105 105 ASP HB2 H 1 2.876 0.007 . 2 . . . . . 105 ASP HB2 . 51937 1
1103 . 1 . 1 105 105 ASP HB3 H 1 2.558 0.011 . 2 . . . . . 105 ASP HB3 . 51937 1
1104 . 1 . 1 105 105 ASP C C 13 175.857 0.007 . 1 . . . . . 105 ASP C . 51937 1
1105 . 1 . 1 105 105 ASP CA C 13 52.157 0.077 . 1 . . . . . 105 ASP CA . 51937 1
1106 . 1 . 1 105 105 ASP CB C 13 40.687 0.024 . 1 . . . . . 105 ASP CB . 51937 1
1107 . 1 . 1 105 105 ASP N N 15 119.569 0.040 . 1 . . . . . 105 ASP N . 51937 1
1108 . 1 . 1 106 106 LYS H H 1 8.800 0.008 . 1 . . . . . 106 LYS H . 51937 1
1109 . 1 . 1 106 106 LYS HA H 1 4.063 0.008 . 1 . . . . . 106 LYS HA . 51937 1
1110 . 1 . 1 106 106 LYS HB2 H 1 1.922 0.014 . 2 . . . . . 106 LYS HB2 . 51937 1
1111 . 1 . 1 106 106 LYS HB3 H 1 1.830 0.016 . 2 . . . . . 106 LYS HB3 . 51937 1
1112 . 1 . 1 106 106 LYS HG2 H 1 1.642 0.005 . 2 . . . . . 106 LYS HG2 . 51937 1
1113 . 1 . 1 106 106 LYS HG3 H 1 1.642 0.005 . 2 . . . . . 106 LYS HG3 . 51937 1
1114 . 1 . 1 106 106 LYS HD2 H 1 2.140 0.007 . 2 . . . . . 106 LYS HD2 . 51937 1
1115 . 1 . 1 106 106 LYS HD3 H 1 2.140 0.007 . 2 . . . . . 106 LYS HD3 . 51937 1
1116 . 1 . 1 106 106 LYS HE2 H 1 2.342 0.000 . 2 . . . . . 106 LYS HE2 . 51937 1
1117 . 1 . 1 106 106 LYS HE3 H 1 2.342 0.000 . 2 . . . . . 106 LYS HE3 . 51937 1
1118 . 1 . 1 106 106 LYS C C 13 178.672 0.013 . 1 . . . . . 106 LYS C . 51937 1
1119 . 1 . 1 106 106 LYS CA C 13 57.639 0.067 . 1 . . . . . 106 LYS CA . 51937 1
1120 . 1 . 1 106 106 LYS CB C 13 31.116 0.062 . 1 . . . . . 106 LYS CB . 51937 1
1121 . 1 . 1 106 106 LYS CG C 13 24.507 0.077 . 1 . . . . . 106 LYS CG . 51937 1
1122 . 1 . 1 106 106 LYS CD C 13 27.684 0.000 . 1 . . . . . 106 LYS CD . 51937 1
1123 . 1 . 1 106 106 LYS CE C 13 42.059 0.000 . 1 . . . . . 106 LYS CE . 51937 1
1124 . 1 . 1 106 106 LYS N N 15 124.695 0.052 . 1 . . . . . 106 LYS N . 51937 1
1125 . 1 . 1 107 107 CYS H H 1 8.111 0.010 . 1 . . . . . 107 CYS H . 51937 1
1126 . 1 . 1 107 107 CYS HA H 1 4.199 0.011 . 1 . . . . . 107 CYS HA . 51937 1
1127 . 1 . 1 107 107 CYS HB2 H 1 3.766 0.010 . 2 . . . . . 107 CYS HB2 . 51937 1
1128 . 1 . 1 107 107 CYS HB3 H 1 2.919 0.011 . 2 . . . . . 107 CYS HB3 . 51937 1
1129 . 1 . 1 107 107 CYS C C 13 174.943 0.012 . 1 . . . . . 107 CYS C . 51937 1
1130 . 1 . 1 107 107 CYS CA C 13 60.953 0.173 . 1 . . . . . 107 CYS CA . 51937 1
1131 . 1 . 1 107 107 CYS CB C 13 44.937 0.045 . 1 . . . . . 107 CYS CB . 51937 1
1132 . 1 . 1 107 107 CYS N N 15 117.129 0.119 . 1 . . . . . 107 CYS N . 51937 1
1133 . 1 . 1 108 108 MET H H 1 7.536 0.014 . 1 . . . . . 108 MET H . 51937 1
1134 . 1 . 1 108 108 MET HA H 1 4.509 0.015 . 1 . . . . . 108 MET HA . 51937 1
1135 . 1 . 1 108 108 MET HB2 H 1 2.028 0.019 . 2 . . . . . 108 MET HB2 . 51937 1
1136 . 1 . 1 108 108 MET HB3 H 1 2.028 0.019 . 2 . . . . . 108 MET HB3 . 51937 1
1137 . 1 . 1 108 108 MET HG2 H 1 2.465 0.012 . 2 . . . . . 108 MET HG2 . 51937 1
1138 . 1 . 1 108 108 MET HG3 H 1 2.787 0.025 . 2 . . . . . 108 MET HG3 . 51937 1
1139 . 1 . 1 108 108 MET HE1 H 1 1.660 0.007 . 1 . . . . . 108 MET HE# . 51937 1
1140 . 1 . 1 108 108 MET HE2 H 1 1.660 0.007 . 1 . . . . . 108 MET HE# . 51937 1
1141 . 1 . 1 108 108 MET HE3 H 1 1.660 0.007 . 1 . . . . . 108 MET HE# . 51937 1
1142 . 1 . 1 108 108 MET C C 13 178.687 0.002 . 1 . . . . . 108 MET C . 51937 1
1143 . 1 . 1 108 108 MET CA C 13 55.270 0.028 . 1 . . . . . 108 MET CA . 51937 1
1144 . 1 . 1 108 108 MET CB C 13 29.227 0.059 . 1 . . . . . 108 MET CB . 51937 1
1145 . 1 . 1 108 108 MET CG C 13 31.241 0.040 . 1 . . . . . 108 MET CG . 51937 1
1146 . 1 . 1 108 108 MET CE C 13 15.077 0.000 . 1 . . . . . 108 MET CE . 51937 1
1147 . 1 . 1 108 108 MET N N 15 118.428 0.045 . 1 . . . . . 108 MET N . 51937 1
1148 . 1 . 1 109 109 LEU H H 1 8.686 0.009 . 1 . . . . . 109 LEU H . 51937 1
1149 . 1 . 1 109 109 LEU HA H 1 4.223 0.007 . 1 . . . . . 109 LEU HA . 51937 1
1150 . 1 . 1 109 109 LEU HB2 H 1 2.003 0.015 . 2 . . . . . 109 LEU HB2 . 51937 1
1151 . 1 . 1 109 109 LEU HB3 H 1 1.603 0.015 . 2 . . . . . 109 LEU HB3 . 51937 1
1152 . 1 . 1 109 109 LEU HG H 1 1.753 0.019 . 1 . . . . . 109 LEU HG . 51937 1
1153 . 1 . 1 109 109 LEU HD11 H 1 0.655 0.021 . 2 . . . . . 109 LEU QD1 . 51937 1
1154 . 1 . 1 109 109 LEU HD12 H 1 0.655 0.021 . 2 . . . . . 109 LEU QD1 . 51937 1
1155 . 1 . 1 109 109 LEU HD13 H 1 0.655 0.021 . 2 . . . . . 109 LEU QD1 . 51937 1
1156 . 1 . 1 109 109 LEU HD21 H 1 0.131 0.508 . 2 . . . . . 109 LEU QD2 . 51937 1
1157 . 1 . 1 109 109 LEU HD22 H 1 0.131 0.508 . 2 . . . . . 109 LEU QD2 . 51937 1
1158 . 1 . 1 109 109 LEU HD23 H 1 0.131 0.508 . 2 . . . . . 109 LEU QD2 . 51937 1
1159 . 1 . 1 109 109 LEU C C 13 176.657 0.017 . 1 . . . . . 109 LEU C . 51937 1
1160 . 1 . 1 109 109 LEU CA C 13 57.376 0.051 . 1 . . . . . 109 LEU CA . 51937 1
1161 . 1 . 1 109 109 LEU CB C 13 41.605 0.042 . 1 . . . . . 109 LEU CB . 51937 1
1162 . 1 . 1 109 109 LEU CG C 13 26.024 0.000 . 1 . . . . . 109 LEU CG . 51937 1
1163 . 1 . 1 109 109 LEU CD1 C 13 24.724 0.000 . 1 . . . . . 109 LEU CD1 . 51937 1
1164 . 1 . 1 109 109 LEU CD2 C 13 23.407 0.000 . 1 . . . . . 109 LEU CD2 . 51937 1
1165 . 1 . 1 109 109 LEU N N 15 123.050 0.083 . 1 . . . . . 109 LEU N . 51937 1
1166 . 1 . 1 110 110 ALA H H 1 7.477 0.016 . 1 . . . . . 110 ALA H . 51937 1
1167 . 1 . 1 110 110 ALA HA H 1 3.966 0.040 . 1 . . . . . 110 ALA HA . 51937 1
1168 . 1 . 1 110 110 ALA HB1 H 1 1.519 0.011 . 1 . . . . . 110 ALA HB# . 51937 1
1169 . 1 . 1 110 110 ALA HB2 H 1 1.519 0.011 . 1 . . . . . 110 ALA HB# . 51937 1
1170 . 1 . 1 110 110 ALA HB3 H 1 1.519 0.011 . 1 . . . . . 110 ALA HB# . 51937 1
1171 . 1 . 1 110 110 ALA C C 13 178.024 0.021 . 1 . . . . . 110 ALA C . 51937 1
1172 . 1 . 1 110 110 ALA CA C 13 55.244 0.072 . 1 . . . . . 110 ALA CA . 51937 1
1173 . 1 . 1 110 110 ALA CB C 13 18.141 0.048 . 1 . . . . . 110 ALA CB . 51937 1
1174 . 1 . 1 110 110 ALA N N 15 120.161 0.060 . 1 . . . . . 110 ALA N . 51937 1
1175 . 1 . 1 111 111 LEU H H 1 7.440 0.015 . 1 . . . . . 111 LEU H . 51937 1
1176 . 1 . 1 111 111 LEU HA H 1 3.821 0.009 . 1 . . . . . 111 LEU HA . 51937 1
1177 . 1 . 1 111 111 LEU HB2 H 1 1.975 0.015 . 2 . . . . . 111 LEU HB2 . 51937 1
1178 . 1 . 1 111 111 LEU HB3 H 1 1.573 0.012 . 2 . . . . . 111 LEU HB3 . 51937 1
1179 . 1 . 1 111 111 LEU HG H 1 1.516 0.001 . 1 . . . . . 111 LEU HG . 51937 1
1180 . 1 . 1 111 111 LEU HD11 H 1 1.042 0.022 . 2 . . . . . 111 LEU QD1 . 51937 1
1181 . 1 . 1 111 111 LEU HD12 H 1 1.042 0.022 . 2 . . . . . 111 LEU QD1 . 51937 1
1182 . 1 . 1 111 111 LEU HD13 H 1 1.042 0.022 . 2 . . . . . 111 LEU QD1 . 51937 1
1183 . 1 . 1 111 111 LEU HD21 H 1 0.685 0.023 . 2 . . . . . 111 LEU QD2 . 51937 1
1184 . 1 . 1 111 111 LEU HD22 H 1 0.685 0.023 . 2 . . . . . 111 LEU QD2 . 51937 1
1185 . 1 . 1 111 111 LEU HD23 H 1 0.685 0.023 . 2 . . . . . 111 LEU QD2 . 51937 1
1186 . 1 . 1 111 111 LEU C C 13 177.100 0.001 . 1 . . . . . 111 LEU C . 51937 1
1187 . 1 . 1 111 111 LEU CA C 13 58.569 0.086 . 1 . . . . . 111 LEU CA . 51937 1
1188 . 1 . 1 111 111 LEU CB C 13 42.583 0.044 . 1 . . . . . 111 LEU CB . 51937 1
1189 . 1 . 1 111 111 LEU CG C 13 26.457 0.027 . 1 . . . . . 111 LEU CG . 51937 1
1190 . 1 . 1 111 111 LEU CD1 C 13 25.211 0.000 . 1 . . . . . 111 LEU CD1 . 51937 1
1191 . 1 . 1 111 111 LEU CD2 C 13 24.052 0.117 . 1 . . . . . 111 LEU CD2 . 51937 1
1192 . 1 . 1 111 111 LEU N N 15 117.125 0.062 . 1 . . . . . 111 LEU N . 51937 1
1193 . 1 . 1 112 112 SER H H 1 8.169 0.011 . 1 . . . . . 112 SER H . 51937 1
1194 . 1 . 1 112 112 SER HA H 1 4.155 0.027 . 1 . . . . . 112 SER HA . 51937 1
1195 . 1 . 1 112 112 SER HB2 H 1 3.972 0.000 . 2 . . . . . 112 SER HB2 . 51937 1
1196 . 1 . 1 112 112 SER HB3 H 1 3.914 0.008 . 2 . . . . . 112 SER HB3 . 51937 1
1197 . 1 . 1 112 112 SER C C 13 174.491 0.074 . 1 . . . . . 112 SER C . 51937 1
1198 . 1 . 1 112 112 SER CA C 13 61.482 0.051 . 1 . . . . . 112 SER CA . 51937 1
1199 . 1 . 1 112 112 SER CB C 13 62.548 0.015 . 1 . . . . . 112 SER CB . 51937 1
1200 . 1 . 1 112 112 SER N N 15 114.427 0.103 . 1 . . . . . 112 SER N . 51937 1
1201 . 1 . 1 113 113 ILE H H 1 9.004 0.013 . 1 . . . . . 113 ILE H . 51937 1
1202 . 1 . 1 113 113 ILE HA H 1 3.613 0.015 . 1 . . . . . 113 ILE HA . 51937 1
1203 . 1 . 1 113 113 ILE HB H 1 1.813 0.014 . 1 . . . . . 113 ILE HB . 51937 1
1204 . 1 . 1 113 113 ILE HG12 H 1 1.077 0.017 . 2 . . . . . 113 ILE HG12 . 51937 1
1205 . 1 . 1 113 113 ILE HG13 H 1 1.077 0.017 . 2 . . . . . 113 ILE HG13 . 51937 1
1206 . 1 . 1 113 113 ILE HG21 H 1 0.836 0.010 . 1 . . . . . 113 ILE QG2 . 51937 1
1207 . 1 . 1 113 113 ILE HG22 H 1 0.836 0.010 . 1 . . . . . 113 ILE QG2 . 51937 1
1208 . 1 . 1 113 113 ILE HG23 H 1 0.836 0.010 . 1 . . . . . 113 ILE QG2 . 51937 1
1209 . 1 . 1 113 113 ILE HD11 H 1 0.194 0.000 . 1 . . . . . 113 ILE QD1 . 51937 1
1210 . 1 . 1 113 113 ILE HD12 H 1 0.194 0.000 . 1 . . . . . 113 ILE QD1 . 51937 1
1211 . 1 . 1 113 113 ILE HD13 H 1 0.194 0.000 . 1 . . . . . 113 ILE QD1 . 51937 1
1212 . 1 . 1 113 113 ILE C C 13 176.341 0.008 . 1 . . . . . 113 ILE C . 51937 1
1213 . 1 . 1 113 113 ILE CA C 13 65.684 0.043 . 1 . . . . . 113 ILE CA . 51937 1
1214 . 1 . 1 113 113 ILE CB C 13 37.453 0.042 . 1 . . . . . 113 ILE CB . 51937 1
1215 . 1 . 1 113 113 ILE CG1 C 13 28.791 0.000 . 1 . . . . . 113 ILE CG1 . 51937 1
1216 . 1 . 1 113 113 ILE CG2 C 13 17.692 0.048 . 1 . . . . . 113 ILE CG2 . 51937 1
1217 . 1 . 1 113 113 ILE CD1 C 13 14.728 0.000 . 1 . . . . . 113 ILE CD1 . 51937 1
1218 . 1 . 1 113 113 ILE N N 15 123.322 0.059 . 1 . . . . . 113 ILE N . 51937 1
1219 . 1 . 1 114 114 ALA H H 1 8.605 0.011 . 1 . . . . . 114 ALA H . 51937 1
1220 . 1 . 1 114 114 ALA HA H 1 4.020 0.016 . 1 . . . . . 114 ALA HA . 51937 1
1221 . 1 . 1 114 114 ALA HB1 H 1 1.547 0.006 . 1 . . . . . 114 ALA HB# . 51937 1
1222 . 1 . 1 114 114 ALA HB2 H 1 1.547 0.006 . 1 . . . . . 114 ALA HB# . 51937 1
1223 . 1 . 1 114 114 ALA HB3 H 1 1.547 0.006 . 1 . . . . . 114 ALA HB# . 51937 1
1224 . 1 . 1 114 114 ALA C C 13 178.502 0.003 . 1 . . . . . 114 ALA C . 51937 1
1225 . 1 . 1 114 114 ALA CA C 13 55.733 0.167 . 1 . . . . . 114 ALA CA . 51937 1
1226 . 1 . 1 114 114 ALA CB C 13 17.878 0.046 . 1 . . . . . 114 ALA CB . 51937 1
1227 . 1 . 1 114 114 ALA N N 15 121.869 0.064 . 1 . . . . . 114 ALA N . 51937 1
1228 . 1 . 1 115 115 MET H H 1 8.228 0.010 . 1 . . . . . 115 MET H . 51937 1
1229 . 1 . 1 115 115 MET HA H 1 4.640 0.015 . 1 . . . . . 115 MET HA . 51937 1
1230 . 1 . 1 115 115 MET HB2 H 1 2.289 0.010 . 2 . . . . . 115 MET HB2 . 51937 1
1231 . 1 . 1 115 115 MET HB3 H 1 2.143 0.013 . 2 . . . . . 115 MET HB3 . 51937 1
1232 . 1 . 1 115 115 MET HG2 H 1 3.083 0.006 . 2 . . . . . 115 MET HG2 . 51937 1
1233 . 1 . 1 115 115 MET HG3 H 1 2.675 0.007 . 2 . . . . . 115 MET HG3 . 51937 1
1234 . 1 . 1 115 115 MET HE1 H 1 1.276 0.011 . 1 . . . . . 115 MET HE# . 51937 1
1235 . 1 . 1 115 115 MET HE2 H 1 1.276 0.011 . 1 . . . . . 115 MET HE# . 51937 1
1236 . 1 . 1 115 115 MET HE3 H 1 1.276 0.011 . 1 . . . . . 115 MET HE# . 51937 1
1237 . 1 . 1 115 115 MET C C 13 177.946 0.011 . 1 . . . . . 115 MET C . 51937 1
1238 . 1 . 1 115 115 MET CA C 13 56.057 0.055 . 1 . . . . . 115 MET CA . 51937 1
1239 . 1 . 1 115 115 MET CB C 13 30.172 0.059 . 1 . . . . . 115 MET CB . 51937 1
1240 . 1 . 1 115 115 MET CG C 13 31.241 0.056 . 1 . . . . . 115 MET CG . 51937 1
1241 . 1 . 1 115 115 MET CE C 13 18.575 0.000 . 1 . . . . . 115 MET CE . 51937 1
1242 . 1 . 1 115 115 MET N N 15 114.716 0.057 . 1 . . . . . 115 MET N . 51937 1
1243 . 1 . 1 116 116 CYS H H 1 8.228 0.010 . 1 . . . . . 116 CYS H . 51937 1
1244 . 1 . 1 116 116 CYS HA H 1 4.424 0.010 . 1 . . . . . 116 CYS HA . 51937 1
1245 . 1 . 1 116 116 CYS HB2 H 1 3.517 0.012 . 2 . . . . . 116 CYS HB2 . 51937 1
1246 . 1 . 1 116 116 CYS HB3 H 1 3.456 0.027 . 2 . . . . . 116 CYS HB3 . 51937 1
1247 . 1 . 1 116 116 CYS HG H 1 1.805 0.003 . 1 . . . . . 116 CYS HG . 51937 1
1248 . 1 . 1 116 116 CYS C C 13 174.362 0.010 . 1 . . . . . 116 CYS C . 51937 1
1249 . 1 . 1 116 116 CYS CA C 13 59.148 0.054 . 1 . . . . . 116 CYS CA . 51937 1
1250 . 1 . 1 116 116 CYS CB C 13 39.156 0.038 . 1 . . . . . 116 CYS CB . 51937 1
1251 . 1 . 1 116 116 CYS N N 15 124.572 0.052 . 1 . . . . . 116 CYS N . 51937 1
1252 . 1 . 1 117 117 PHE H H 1 9.381 0.010 . 1 . . . . . 117 PHE H . 51937 1
1253 . 1 . 1 117 117 PHE HA H 1 4.139 0.012 . 1 . . . . . 117 PHE HA . 51937 1
1254 . 1 . 1 117 117 PHE HB2 H 1 3.504 0.011 . 2 . . . . . 117 PHE HB2 . 51937 1
1255 . 1 . 1 117 117 PHE HB3 H 1 3.141 0.011 . 2 . . . . . 117 PHE HB3 . 51937 1
1256 . 1 . 1 117 117 PHE C C 13 175.179 0.002 . 1 . . . . . 117 PHE C . 51937 1
1257 . 1 . 1 117 117 PHE CA C 13 60.617 0.053 . 1 . . . . . 117 PHE CA . 51937 1
1258 . 1 . 1 117 117 PHE CB C 13 39.501 0.055 . 1 . . . . . 117 PHE CB . 51937 1
1259 . 1 . 1 117 117 PHE N N 15 123.679 0.039 . 1 . . . . . 117 PHE N . 51937 1
1260 . 1 . 1 118 118 LYS H H 1 8.750 0.014 . 1 . . . . . 118 LYS H . 51937 1
1261 . 1 . 1 118 118 LYS HA H 1 4.035 0.010 . 1 . . . . . 118 LYS HA . 51937 1
1262 . 1 . 1 118 118 LYS HB2 H 1 2.005 0.026 . 2 . . . . . 118 LYS HB2 . 51937 1
1263 . 1 . 1 118 118 LYS HB3 H 1 1.974 0.020 . 2 . . . . . 118 LYS HB3 . 51937 1
1264 . 1 . 1 118 118 LYS HG2 H 1 1.655 0.003 . 2 . . . . . 118 LYS HG2 . 51937 1
1265 . 1 . 1 118 118 LYS HG3 H 1 1.655 0.003 . 2 . . . . . 118 LYS HG3 . 51937 1
1266 . 1 . 1 118 118 LYS C C 13 176.812 0.006 . 1 . . . . . 118 LYS C . 51937 1
1267 . 1 . 1 118 118 LYS CA C 13 59.170 0.078 . 1 . . . . . 118 LYS CA . 51937 1
1268 . 1 . 1 118 118 LYS CB C 13 33.068 0.080 . 1 . . . . . 118 LYS CB . 51937 1
1269 . 1 . 1 118 118 LYS CG C 13 24.883 0.209 . 1 . . . . . 118 LYS CG . 51937 1
1270 . 1 . 1 118 118 LYS CD C 13 29.084 0.000 . 1 . . . . . 118 LYS CD . 51937 1
1271 . 1 . 1 118 118 LYS CE C 13 42.313 0.000 . 1 . . . . . 118 LYS CE . 51937 1
1272 . 1 . 1 118 118 LYS N N 15 119.177 0.099 . 1 . . . . . 118 LYS N . 51937 1
1273 . 1 . 1 119 119 ALA H H 1 7.568 0.011 . 1 . . . . . 119 ALA H . 51937 1
1274 . 1 . 1 119 119 ALA HA H 1 4.272 0.009 . 1 . . . . . 119 ALA HA . 51937 1
1275 . 1 . 1 119 119 ALA HB1 H 1 1.641 0.007 . 1 . . . . . 119 ALA HB# . 51937 1
1276 . 1 . 1 119 119 ALA HB2 H 1 1.641 0.007 . 1 . . . . . 119 ALA HB# . 51937 1
1277 . 1 . 1 119 119 ALA HB3 H 1 1.641 0.007 . 1 . . . . . 119 ALA HB# . 51937 1
1278 . 1 . 1 119 119 ALA C C 13 180.288 0.004 . 1 . . . . . 119 ALA C . 51937 1
1279 . 1 . 1 119 119 ALA CA C 13 54.902 0.071 . 1 . . . . . 119 ALA CA . 51937 1
1280 . 1 . 1 119 119 ALA CB C 13 17.671 0.061 . 1 . . . . . 119 ALA CB . 51937 1
1281 . 1 . 1 119 119 ALA N N 15 118.700 0.123 . 1 . . . . . 119 ALA N . 51937 1
1282 . 1 . 1 120 120 GLU H H 1 7.937 0.009 . 1 . . . . . 120 GLU H . 51937 1
1283 . 1 . 1 120 120 GLU HA H 1 4.080 0.012 . 1 . . . . . 120 GLU HA . 51937 1
1284 . 1 . 1 120 120 GLU HB2 H 1 2.011 0.015 . 2 . . . . . 120 GLU HB2 . 51937 1
1285 . 1 . 1 120 120 GLU HB3 H 1 2.011 0.015 . 2 . . . . . 120 GLU HB3 . 51937 1
1286 . 1 . 1 120 120 GLU HG2 H 1 2.551 0.018 . 2 . . . . . 120 GLU HG2 . 51937 1
1287 . 1 . 1 120 120 GLU HG3 H 1 2.431 0.015 . 2 . . . . . 120 GLU HG3 . 51937 1
1288 . 1 . 1 120 120 GLU C C 13 177.794 0.009 . 1 . . . . . 120 GLU C . 51937 1
1289 . 1 . 1 120 120 GLU CA C 13 57.963 0.084 . 1 . . . . . 120 GLU CA . 51937 1
1290 . 1 . 1 120 120 GLU CB C 13 29.293 0.065 . 1 . . . . . 120 GLU CB . 51937 1
1291 . 1 . 1 120 120 GLU CG C 13 34.827 0.084 . 1 . . . . . 120 GLU CG . 51937 1
1292 . 1 . 1 120 120 GLU N N 15 117.808 0.053 . 1 . . . . . 120 GLU N . 51937 1
1293 . 1 . 1 121 121 ILE H H 1 8.521 0.009 . 1 . . . . . 121 ILE H . 51937 1
1294 . 1 . 1 121 121 ILE HA H 1 3.673 0.014 . 1 . . . . . 121 ILE HA . 51937 1
1295 . 1 . 1 121 121 ILE HB H 1 2.290 0.008 . 1 . . . . . 121 ILE HB . 51937 1
1296 . 1 . 1 121 121 ILE HG12 H 1 1.209 0.006 . 2 . . . . . 121 ILE HG12 . 51937 1
1297 . 1 . 1 121 121 ILE HG13 H 1 1.209 0.006 . 2 . . . . . 121 ILE HG13 . 51937 1
1298 . 1 . 1 121 121 ILE HG21 H 1 0.533 0.018 . 1 . . . . . 121 ILE QG2 . 51937 1
1299 . 1 . 1 121 121 ILE HG22 H 1 0.533 0.018 . 1 . . . . . 121 ILE QG2 . 51937 1
1300 . 1 . 1 121 121 ILE HG23 H 1 0.533 0.018 . 1 . . . . . 121 ILE QG2 . 51937 1
1301 . 1 . 1 121 121 ILE C C 13 178.693 0.012 . 1 . . . . . 121 ILE C . 51937 1
1302 . 1 . 1 121 121 ILE CA C 13 60.826 0.123 . 1 . . . . . 121 ILE CA . 51937 1
1303 . 1 . 1 121 121 ILE CB C 13 33.717 0.063 . 1 . . . . . 121 ILE CB . 51937 1
1304 . 1 . 1 121 121 ILE CG1 C 13 25.635 0.050 . 1 . . . . . 121 ILE CG1 . 51937 1
1305 . 1 . 1 121 121 ILE CG2 C 13 18.440 0.040 . 1 . . . . . 121 ILE CG2 . 51937 1
1306 . 1 . 1 121 121 ILE CD1 C 13 17.375 0.000 . 1 . . . . . 121 ILE CD1 . 51937 1
1307 . 1 . 1 121 121 ILE N N 15 120.847 0.074 . 1 . . . . . 121 ILE N . 51937 1
1308 . 1 . 1 122 122 HIS H H 1 8.644 0.009 . 1 . . . . . 122 HIS H . 51937 1
1309 . 1 . 1 122 122 HIS HA H 1 4.339 0.015 . 1 . . . . . 122 HIS HA . 51937 1
1310 . 1 . 1 122 122 HIS HB2 H 1 3.304 0.014 . 2 . . . . . 122 HIS HB2 . 51937 1
1311 . 1 . 1 122 122 HIS HB3 H 1 3.304 0.014 . 2 . . . . . 122 HIS HB3 . 51937 1
1312 . 1 . 1 122 122 HIS C C 13 178.341 0.006 . 1 . . . . . 122 HIS C . 51937 1
1313 . 1 . 1 122 122 HIS CA C 13 60.377 0.078 . 1 . . . . . 122 HIS CA . 51937 1
1314 . 1 . 1 122 122 HIS CB C 13 28.145 0.045 . 1 . . . . . 122 HIS CB . 51937 1
1315 . 1 . 1 122 122 HIS N N 15 119.629 0.060 . 1 . . . . . 122 HIS N . 51937 1
1316 . 1 . 1 123 123 LYS H H 1 7.676 0.018 . 1 . . . . . 123 LYS H . 51937 1
1317 . 1 . 1 123 123 LYS HA H 1 3.994 0.009 . 1 . . . . . 123 LYS HA . 51937 1
1318 . 1 . 1 123 123 LYS HB2 H 1 1.931 0.009 . 2 . . . . . 123 LYS HB2 . 51937 1
1319 . 1 . 1 123 123 LYS HB3 H 1 1.826 0.016 . 2 . . . . . 123 LYS HB3 . 51937 1
1320 . 1 . 1 123 123 LYS HG2 H 1 1.426 0.016 . 2 . . . . . 123 LYS HG2 . 51937 1
1321 . 1 . 1 123 123 LYS HG3 H 1 1.149 0.052 . 2 . . . . . 123 LYS HG3 . 51937 1
1322 . 1 . 1 123 123 LYS HD2 H 1 1.671 0.007 . 2 . . . . . 123 LYS HD2 . 51937 1
1323 . 1 . 1 123 123 LYS HD3 H 1 1.671 0.007 . 2 . . . . . 123 LYS HD3 . 51937 1
1324 . 1 . 1 123 123 LYS C C 13 176.985 0.007 . 1 . . . . . 123 LYS C . 51937 1
1325 . 1 . 1 123 123 LYS CA C 13 59.273 0.068 . 1 . . . . . 123 LYS CA . 51937 1
1326 . 1 . 1 123 123 LYS CB C 13 31.831 0.022 . 1 . . . . . 123 LYS CB . 51937 1
1327 . 1 . 1 123 123 LYS CG C 13 24.767 0.000 . 1 . . . . . 123 LYS CG . 51937 1
1328 . 1 . 1 123 123 LYS CD C 13 29.062 0.000 . 1 . . . . . 123 LYS CD . 51937 1
1329 . 1 . 1 123 123 LYS CE C 13 41.489 0.000 . 1 . . . . . 123 LYS CE . 51937 1
1330 . 1 . 1 123 123 LYS N N 15 120.851 0.109 . 1 . . . . . 123 LYS N . 51937 1
1331 . 1 . 1 124 124 LEU H H 1 6.998 0.017 . 1 . . . . . 124 LEU H . 51937 1
1332 . 1 . 1 124 124 LEU HA H 1 3.767 0.015 . 1 . . . . . 124 LEU HA . 51937 1
1333 . 1 . 1 124 124 LEU HB2 H 1 0.786 0.011 . 2 . . . . . 124 LEU HB2 . 51937 1
1334 . 1 . 1 124 124 LEU HB3 H 1 -0.110 0.015 . 2 . . . . . 124 LEU HB3 . 51937 1
1335 . 1 . 1 124 124 LEU HD11 H 1 0.319 0.009 . 2 . . . . . 124 LEU QD1 . 51937 1
1336 . 1 . 1 124 124 LEU HD12 H 1 0.319 0.009 . 2 . . . . . 124 LEU QD1 . 51937 1
1337 . 1 . 1 124 124 LEU HD13 H 1 0.319 0.009 . 2 . . . . . 124 LEU QD1 . 51937 1
1338 . 1 . 1 124 124 LEU HD21 H 1 0.319 0.009 . 2 . . . . . 124 LEU QD2 . 51937 1
1339 . 1 . 1 124 124 LEU HD22 H 1 0.319 0.009 . 2 . . . . . 124 LEU QD2 . 51937 1
1340 . 1 . 1 124 124 LEU HD23 H 1 0.319 0.009 . 2 . . . . . 124 LEU QD2 . 51937 1
1341 . 1 . 1 124 124 LEU C C 13 174.319 0.008 . 1 . . . . . 124 LEU C . 51937 1
1342 . 1 . 1 124 124 LEU CA C 13 54.465 0.043 . 1 . . . . . 124 LEU CA . 51937 1
1343 . 1 . 1 124 124 LEU CB C 13 41.179 0.060 . 1 . . . . . 124 LEU CB . 51937 1
1344 . 1 . 1 124 124 LEU CG C 13 26.710 0.000 . 1 . . . . . 124 LEU CG . 51937 1
1345 . 1 . 1 124 124 LEU CD1 C 13 24.327 0.000 . 1 . . . . . 124 LEU CD1 . 51937 1
1346 . 1 . 1 124 124 LEU CD2 C 13 21.377 0.055 . 1 . . . . . 124 LEU CD2 . 51937 1
1347 . 1 . 1 124 124 LEU N N 15 118.281 0.063 . 1 . . . . . 124 LEU N . 51937 1
1348 . 1 . 1 125 125 ASP H H 1 7.919 0.010 . 1 . . . . . 125 ASP H . 51937 1
1349 . 1 . 1 125 125 ASP HA H 1 4.559 0.019 . 1 . . . . . 125 ASP HA . 51937 1
1350 . 1 . 1 125 125 ASP HB2 H 1 3.323 0.009 . 2 . . . . . 125 ASP HB2 . 51937 1
1351 . 1 . 1 125 125 ASP HB3 H 1 2.489 0.010 . 2 . . . . . 125 ASP HB3 . 51937 1
1352 . 1 . 1 125 125 ASP C C 13 175.959 0.006 . 1 . . . . . 125 ASP C . 51937 1
1353 . 1 . 1 125 125 ASP CA C 13 54.342 0.073 . 1 . . . . . 125 ASP CA . 51937 1
1354 . 1 . 1 125 125 ASP CB C 13 39.368 0.061 . 1 . . . . . 125 ASP CB . 51937 1
1355 . 1 . 1 125 125 ASP N N 15 114.921 0.079 . 1 . . . . . 125 ASP N . 51937 1
1356 . 1 . 1 126 126 TRP H H 1 7.560 0.010 . 1 . . . . . 126 TRP H . 51937 1
1357 . 1 . 1 126 126 TRP HA H 1 4.807 0.014 . 1 . . . . . 126 TRP HA . 51937 1
1358 . 1 . 1 126 126 TRP HB2 H 1 3.253 0.009 . 2 . . . . . 126 TRP HB2 . 51937 1
1359 . 1 . 1 126 126 TRP HB3 H 1 2.850 0.010 . 2 . . . . . 126 TRP HB3 . 51937 1
1360 . 1 . 1 126 126 TRP C C 13 172.963 0.004 . 1 . . . . . 126 TRP C . 51937 1
1361 . 1 . 1 126 126 TRP CA C 13 53.196 0.075 . 1 . . . . . 126 TRP CA . 51937 1
1362 . 1 . 1 126 126 TRP CB C 13 30.496 0.030 . 1 . . . . . 126 TRP CB . 51937 1
1363 . 1 . 1 126 126 TRP N N 15 115.867 0.039 . 1 . . . . . 126 TRP N . 51937 1
1364 . 1 . 1 127 127 ALA H H 1 7.375 0.007 . 1 . . . . . 127 ALA H . 51937 1
1365 . 1 . 1 127 127 ALA HA H 1 3.239 0.018 . 1 . . . . . 127 ALA HA . 51937 1
1366 . 1 . 1 127 127 ALA HB1 H 1 0.892 0.012 . 1 . . . . . 127 ALA HB# . 51937 1
1367 . 1 . 1 127 127 ALA HB2 H 1 0.892 0.012 . 1 . . . . . 127 ALA HB# . 51937 1
1368 . 1 . 1 127 127 ALA HB3 H 1 0.892 0.012 . 1 . . . . . 127 ALA HB# . 51937 1
1369 . 1 . 1 127 127 ALA C C 13 173.950 0.000 . 1 . . . . . 127 ALA C . 51937 1
1370 . 1 . 1 127 127 ALA CA C 13 48.511 0.043 . 1 . . . . . 127 ALA CA . 51937 1
1371 . 1 . 1 127 127 ALA CB C 13 17.944 0.030 . 1 . . . . . 127 ALA CB . 51937 1
1372 . 1 . 1 127 127 ALA N N 15 122.638 0.068 . 1 . . . . . 127 ALA N . 51937 1
1373 . 1 . 1 128 128 PRO HA H 1 3.838 0.000 . 1 . . . . . 128 PRO HA . 51937 1
1374 . 1 . 1 128 128 PRO HB2 H 1 1.862 0.007 . 2 . . . . . 128 PRO HB2 . 51937 1
1375 . 1 . 1 128 128 PRO HB3 H 1 1.618 0.002 . 2 . . . . . 128 PRO HB3 . 51937 1
1376 . 1 . 1 128 128 PRO HG2 H 1 0.526 0.002 . 2 . . . . . 128 PRO HG2 . 51937 1
1377 . 1 . 1 128 128 PRO HG3 H 1 0.148 0.007 . 2 . . . . . 128 PRO HG3 . 51937 1
1378 . 1 . 1 128 128 PRO HD2 H 1 3.268 0.000 . 2 . . . . . 128 PRO HD2 . 51937 1
1379 . 1 . 1 128 128 PRO HD3 H 1 3.268 0.000 . 2 . . . . . 128 PRO HD3 . 51937 1
1380 . 1 . 1 128 128 PRO C C 13 177.785 0.038 . 1 . . . . . 128 PRO C . 51937 1
1381 . 1 . 1 128 128 PRO CA C 13 59.253 0.033 . 1 . . . . . 128 PRO CA . 51937 1
1382 . 1 . 1 128 128 PRO CB C 13 28.591 0.221 . 1 . . . . . 128 PRO CB . 51937 1
1383 . 1 . 1 129 129 ASN H H 1 7.777 0.011 . 1 . . . . . 129 ASN H . 51937 1
1384 . 1 . 1 129 129 ASN HA H 1 4.268 0.009 . 1 . . . . . 129 ASN HA . 51937 1
1385 . 1 . 1 129 129 ASN HB2 H 1 1.635 0.015 . 2 . . . . . 129 ASN HB2 . 51937 1
1386 . 1 . 1 129 129 ASN HB3 H 1 1.635 0.015 . 2 . . . . . 129 ASN HB3 . 51937 1
1387 . 1 . 1 129 129 ASN C C 13 176.874 0.000 . 1 . . . . . 129 ASN C . 51937 1
1388 . 1 . 1 129 129 ASN CA C 13 55.696 0.056 . 1 . . . . . 129 ASN CA . 51937 1
1389 . 1 . 1 129 129 ASN CB C 13 41.670 0.051 . 1 . . . . . 129 ASN CB . 51937 1
1390 . 1 . 1 129 129 ASN N N 15 117.971 0.077 . 1 . . . . . 129 ASN N . 51937 1
1391 . 1 . 1 130 130 HIS H H 1 7.749 0.016 . 1 . . . . . 130 HIS H . 51937 1
1392 . 1 . 1 130 130 HIS HA H 1 4.489 0.009 . 1 . . . . . 130 HIS HA . 51937 1
1393 . 1 . 1 130 130 HIS HB2 H 1 2.859 0.018 . 2 . . . . . 130 HIS HB2 . 51937 1
1394 . 1 . 1 130 130 HIS HB3 H 1 2.151 0.004 . 2 . . . . . 130 HIS HB3 . 51937 1
1395 . 1 . 1 130 130 HIS C C 13 175.551 0.028 . 1 . . . . . 130 HIS C . 51937 1
1396 . 1 . 1 130 130 HIS CA C 13 56.248 0.309 . 1 . . . . . 130 HIS CA . 51937 1
1397 . 1 . 1 130 130 HIS CB C 13 34.713 0.001 . 1 . . . . . 130 HIS CB . 51937 1
1398 . 1 . 1 130 130 HIS N N 15 116.930 0.084 . 1 . . . . . 130 HIS N . 51937 1
1399 . 1 . 1 131 131 GLU H H 1 8.077 0.013 . 1 . . . . . 131 GLU H . 51937 1
1400 . 1 . 1 131 131 GLU HA H 1 4.329 0.005 . 1 . . . . . 131 GLU HA . 51937 1
1401 . 1 . 1 131 131 GLU HB2 H 1 0.935 0.000 . 2 . . . . . 131 GLU HB2 . 51937 1
1402 . 1 . 1 131 131 GLU HB3 H 1 0.935 0.000 . 2 . . . . . 131 GLU HB3 . 51937 1
1403 . 1 . 1 131 131 GLU HG2 H 1 1.651 0.004 . 2 . . . . . 131 GLU HG2 . 51937 1
1404 . 1 . 1 131 131 GLU HG3 H 1 1.651 0.004 . 2 . . . . . 131 GLU HG3 . 51937 1
1405 . 1 . 1 131 131 GLU C C 13 175.874 0.000 . 1 . . . . . 131 GLU C . 51937 1
1406 . 1 . 1 131 131 GLU CA C 13 54.656 0.065 . 1 . . . . . 131 GLU CA . 51937 1
1407 . 1 . 1 131 131 GLU N N 15 121.136 0.161 . 1 . . . . . 131 GLU N . 51937 1
1408 . 1 . 1 132 132 LEU H H 1 7.881 0.000 . 1 . . . . . 132 LEU H . 51937 1
1409 . 1 . 1 132 132 LEU HA H 1 4.312 0.000 . 1 . . . . . 132 LEU HA . 51937 1
1410 . 1 . 1 132 132 LEU HB2 H 1 1.637 0.000 . 2 . . . . . 132 LEU HB2 . 51937 1
1411 . 1 . 1 132 132 LEU HB3 H 1 1.516 0.000 . 2 . . . . . 132 LEU HB3 . 51937 1
1412 . 1 . 1 132 132 LEU C C 13 175.872 0.009 . 1 . . . . . 132 LEU C . 51937 1
1413 . 1 . 1 132 132 LEU CA C 13 54.529 0.047 . 1 . . . . . 132 LEU CA . 51937 1
1414 . 1 . 1 132 132 LEU CB C 13 41.696 0.023 . 1 . . . . . 132 LEU CB . 51937 1
1415 . 1 . 1 132 132 LEU CG C 13 26.563 0.000 . 1 . . . . . 132 LEU CG . 51937 1
1416 . 1 . 1 132 132 LEU CD1 C 13 24.671 0.000 . 1 . . . . . 132 LEU CD1 . 51937 1
1417 . 1 . 1 132 132 LEU CD2 C 13 22.946 0.000 . 1 . . . . . 132 LEU CD2 . 51937 1
1418 . 1 . 1 132 132 LEU N N 15 118.660 0.000 . 1 . . . . . 132 LEU N . 51937 1
1419 . 1 . 1 133 133 MET H H 1 7.885 0.004 . 1 . . . . . 133 MET H . 51937 1
1420 . 1 . 1 133 133 MET HA H 1 4.328 0.009 . 1 . . . . . 133 MET HA . 51937 1
1421 . 1 . 1 133 133 MET HB2 H 1 1.894 0.005 . 2 . . . . . 133 MET HB2 . 51937 1
1422 . 1 . 1 133 133 MET HB3 H 1 1.894 0.005 . 2 . . . . . 133 MET HB3 . 51937 1
1423 . 1 . 1 133 133 MET HG2 H 1 2.392 0.021 . 2 . . . . . 133 MET HG2 . 51937 1
1424 . 1 . 1 133 133 MET HG3 H 1 2.392 0.021 . 2 . . . . . 133 MET HG3 . 51937 1
1425 . 1 . 1 133 133 MET C C 13 174.466 0.005 . 1 . . . . . 133 MET C . 51937 1
1426 . 1 . 1 133 133 MET CA C 13 55.273 0.132 . 1 . . . . . 133 MET CA . 51937 1
1427 . 1 . 1 133 133 MET CB C 13 32.243 0.151 . 1 . . . . . 133 MET CB . 51937 1
1428 . 1 . 1 133 133 MET CG C 13 31.061 0.000 . 1 . . . . . 133 MET CG . 51937 1
1429 . 1 . 1 133 133 MET N N 15 118.625 0.071 . 1 . . . . . 133 MET N . 51937 1
1430 . 1 . 1 134 134 PHE H H 1 8.033 0.019 . 1 . . . . . 134 PHE H . 51937 1
1431 . 1 . 1 134 134 PHE HA H 1 4.707 0.003 . 1 . . . . . 134 PHE HA . 51937 1
1432 . 1 . 1 134 134 PHE HB2 H 1 3.346 0.004 . 2 . . . . . 134 PHE HB2 . 51937 1
1433 . 1 . 1 134 134 PHE HB3 H 1 3.245 0.004 . 2 . . . . . 134 PHE HB3 . 51937 1
1434 . 1 . 1 134 134 PHE C C 13 174.004 0.000 . 1 . . . . . 134 PHE C . 51937 1
1435 . 1 . 1 134 134 PHE CA C 13 56.658 0.090 . 1 . . . . . 134 PHE CA . 51937 1
1436 . 1 . 1 134 134 PHE CB C 13 38.502 0.129 . 1 . . . . . 134 PHE CB . 51937 1
1437 . 1 . 1 134 134 PHE N N 15 121.086 0.075 . 1 . . . . . 134 PHE N . 51937 1
1438 . 1 . 1 135 135 GLU H H 1 8.092 0.013 . 1 . . . . . 135 GLU H . 51937 1
1439 . 1 . 1 135 135 GLU HA H 1 4.432 0.006 . 1 . . . . . 135 GLU HA . 51937 1
1440 . 1 . 1 135 135 GLU HB2 H 1 1.913 0.000 . 2 . . . . . 135 GLU HB2 . 51937 1
1441 . 1 . 1 135 135 GLU HB3 H 1 1.913 0.000 . 2 . . . . . 135 GLU HB3 . 51937 1
1442 . 1 . 1 135 135 GLU HG2 H 1 2.459 0.017 . 2 . . . . . 135 GLU HG2 . 51937 1
1443 . 1 . 1 135 135 GLU HG3 H 1 2.459 0.017 . 2 . . . . . 135 GLU HG3 . 51937 1
1444 . 1 . 1 135 135 GLU C C 13 172.968 0.046 . 1 . . . . . 135 GLU C . 51937 1
1445 . 1 . 1 135 135 GLU CA C 13 56.306 0.336 . 1 . . . . . 135 GLU CA . 51937 1
1446 . 1 . 1 135 135 GLU CB C 13 31.700 0.003 . 1 . . . . . 135 GLU CB . 51937 1
1447 . 1 . 1 135 135 GLU CG C 13 35.782 0.000 . 1 . . . . . 135 GLU CG . 51937 1
1448 . 1 . 1 135 135 GLU N N 15 120.582 0.144 . 1 . . . . . 135 GLU N . 51937 1
1449 . 1 . 1 136 136 GLU H H 1 7.618 0.009 . 1 . . . . . 136 GLU H . 51937 1
1450 . 1 . 1 136 136 GLU HA H 1 4.343 0.000 . 1 . . . . . 136 GLU HA . 51937 1
1451 . 1 . 1 136 136 GLU HB2 H 1 1.977 0.000 . 2 . . . . . 136 GLU HB2 . 51937 1
1452 . 1 . 1 136 136 GLU HB3 H 1 1.595 0.000 . 2 . . . . . 136 GLU HB3 . 51937 1
1453 . 1 . 1 136 136 GLU HG3 H 1 2.886 0.000 . 2 . . . . . 136 GLU HG3 . 51937 1
1454 . 1 . 1 136 136 GLU C C 13 173.500 0.000 . 1 . . . . . 136 GLU C . 51937 1
1455 . 1 . 1 136 136 GLU CA C 13 53.763 0.099 . 1 . . . . . 136 GLU CA . 51937 1
1456 . 1 . 1 136 136 GLU CB C 13 31.784 0.000 . 1 . . . . . 136 GLU CB . 51937 1
1457 . 1 . 1 136 136 GLU N N 15 124.930 0.108 . 1 . . . . . 136 GLU N . 51937 1
1458 . 1 . 1 137 137 LEU H H 1 8.276 0.000 . 1 . . . . . 137 LEU H . 51937 1
1459 . 1 . 1 137 137 LEU HA H 1 4.440 0.000 . 1 . . . . . 137 LEU HA . 51937 1
1460 . 1 . 1 137 137 LEU HB2 H 1 1.606 0.000 . 2 . . . . . 137 LEU HB2 . 51937 1
1461 . 1 . 1 137 137 LEU HB3 H 1 1.606 0.000 . 2 . . . . . 137 LEU HB3 . 51937 1
1462 . 1 . 1 137 137 LEU HG H 1 1.290 0.012 . 1 . . . . . 137 LEU HG . 51937 1
1463 . 1 . 1 137 137 LEU HD11 H 1 0.896 0.000 . 2 . . . . . 137 LEU QD1 . 51937 1
1464 . 1 . 1 137 137 LEU HD12 H 1 0.896 0.000 . 2 . . . . . 137 LEU QD1 . 51937 1
1465 . 1 . 1 137 137 LEU HD13 H 1 0.896 0.000 . 2 . . . . . 137 LEU QD1 . 51937 1
1466 . 1 . 1 137 137 LEU HD21 H 1 0.896 0.000 . 2 . . . . . 137 LEU QD2 . 51937 1
1467 . 1 . 1 137 137 LEU HD22 H 1 0.896 0.000 . 2 . . . . . 137 LEU QD2 . 51937 1
1468 . 1 . 1 137 137 LEU HD23 H 1 0.896 0.000 . 2 . . . . . 137 LEU QD2 . 51937 1
1469 . 1 . 1 137 137 LEU C C 13 175.828 0.006 . 1 . . . . . 137 LEU C . 51937 1
1470 . 1 . 1 137 137 LEU CA C 13 54.778 0.032 . 1 . . . . . 137 LEU CA . 51937 1
1471 . 1 . 1 137 137 LEU CB C 13 41.875 0.028 . 1 . . . . . 137 LEU CB . 51937 1
1472 . 1 . 1 137 137 LEU CG C 13 26.423 0.000 . 1 . . . . . 137 LEU CG . 51937 1
1473 . 1 . 1 137 137 LEU CD1 C 13 23.827 0.000 . 1 . . . . . 137 LEU CD1 . 51937 1
1474 . 1 . 1 137 137 LEU CD2 C 13 23.236 0.000 . 1 . . . . . 137 LEU CD2 . 51937 1
1475 . 1 . 1 137 137 LEU N N 15 122.503 0.000 . 1 . . . . . 137 LEU N . 51937 1
1476 . 1 . 1 138 138 VAL H H 1 8.280 0.005 . 1 . . . . . 138 VAL H . 51937 1
1477 . 1 . 1 138 138 VAL HA H 1 4.162 0.022 . 1 . . . . . 138 VAL HA . 51937 1
1478 . 1 . 1 138 138 VAL HB H 1 2.086 0.015 . 1 . . . . . 138 VAL HB . 51937 1
1479 . 1 . 1 138 138 VAL HG11 H 1 0.936 0.008 . 2 . . . . . 138 VAL QG1 . 51937 1
1480 . 1 . 1 138 138 VAL HG12 H 1 0.936 0.008 . 2 . . . . . 138 VAL QG1 . 51937 1
1481 . 1 . 1 138 138 VAL HG13 H 1 0.936 0.008 . 2 . . . . . 138 VAL QG1 . 51937 1
1482 . 1 . 1 138 138 VAL HG21 H 1 0.936 0.008 . 2 . . . . . 138 VAL QG2 . 51937 1
1483 . 1 . 1 138 138 VAL HG22 H 1 0.936 0.008 . 2 . . . . . 138 VAL QG2 . 51937 1
1484 . 1 . 1 138 138 VAL HG23 H 1 0.936 0.008 . 2 . . . . . 138 VAL QG2 . 51937 1
1485 . 1 . 1 138 138 VAL C C 13 174.959 0.035 . 1 . . . . . 138 VAL C . 51937 1
1486 . 1 . 1 138 138 VAL CA C 13 61.789 0.069 . 1 . . . . . 138 VAL CA . 51937 1
1487 . 1 . 1 138 138 VAL CB C 13 32.586 0.284 . 1 . . . . . 138 VAL CB . 51937 1
1488 . 1 . 1 138 138 VAL CG1 C 13 20.204 0.000 . 1 . . . . . 138 VAL CG1 . 51937 1
1489 . 1 . 1 138 138 VAL N N 15 122.476 0.052 . 1 . . . . . 138 VAL N . 51937 1
1490 . 1 . 1 139 139 SER H H 1 8.250 0.010 . 1 . . . . . 139 SER H . 51937 1
1491 . 1 . 1 139 139 SER HA H 1 4.382 0.000 . 1 . . . . . 139 SER HA . 51937 1
1492 . 1 . 1 139 139 SER HB2 H 1 3.843 0.009 . 2 . . . . . 139 SER HB2 . 51937 1
1493 . 1 . 1 139 139 SER HB3 H 1 3.756 0.001 . 2 . . . . . 139 SER HB3 . 51937 1
1494 . 1 . 1 139 139 SER C C 13 173.285 0.145 . 1 . . . . . 139 SER C . 51937 1
1495 . 1 . 1 139 139 SER CA C 13 57.677 0.113 . 1 . . . . . 139 SER CA . 51937 1
1496 . 1 . 1 139 139 SER CB C 13 63.369 0.045 . 1 . . . . . 139 SER CB . 51937 1
1497 . 1 . 1 139 139 SER N N 15 118.987 0.078 . 1 . . . . . 139 SER N . 51937 1
1498 . 1 . 1 140 140 ASP H H 1 8.252 0.008 . 1 . . . . . 140 ASP H . 51937 1
1499 . 1 . 1 140 140 ASP HA H 1 4.442 0.012 . 1 . . . . . 140 ASP HA . 51937 1
1500 . 1 . 1 140 140 ASP HB2 H 1 2.699 0.008 . 2 . . . . . 140 ASP HB2 . 51937 1
1501 . 1 . 1 140 140 ASP HB3 H 1 2.526 0.019 . 2 . . . . . 140 ASP HB3 . 51937 1
1502 . 1 . 1 140 140 ASP C C 13 176.195 0.012 . 1 . . . . . 140 ASP C . 51937 1
1503 . 1 . 1 140 140 ASP CA C 13 55.586 0.383 . 1 . . . . . 140 ASP CA . 51937 1
1504 . 1 . 1 140 140 ASP CB C 13 40.787 0.150 . 1 . . . . . 140 ASP CB . 51937 1
1505 . 1 . 1 140 140 ASP N N 15 122.469 0.088 . 1 . . . . . 140 ASP N . 51937 1
1506 . 1 . 1 141 141 MET H H 1 8.047 0.006 . 1 . . . . . 141 MET H . 51937 1
1507 . 1 . 1 141 141 MET HA H 1 3.937 0.007 . 1 . . . . . 141 MET HA . 51937 1
1508 . 1 . 1 141 141 MET HB2 H 1 1.649 0.004 . 2 . . . . . 141 MET HB2 . 51937 1
1509 . 1 . 1 141 141 MET HB3 H 1 1.498 0.012 . 2 . . . . . 141 MET HB3 . 51937 1
1510 . 1 . 1 141 141 MET HG2 H 1 1.846 0.000 . 2 . . . . . 141 MET HG2 . 51937 1
1511 . 1 . 1 141 141 MET HG3 H 1 1.846 0.000 . 2 . . . . . 141 MET HG3 . 51937 1
1512 . 1 . 1 141 141 MET HE1 H 1 1.386 0.007 . 1 . . . . . 141 MET HE# . 51937 1
1513 . 1 . 1 141 141 MET HE2 H 1 1.386 0.007 . 1 . . . . . 141 MET HE# . 51937 1
1514 . 1 . 1 141 141 MET HE3 H 1 1.386 0.007 . 1 . . . . . 141 MET HE# . 51937 1
1515 . 1 . 1 141 141 MET C C 13 175.660 0.003 . 1 . . . . . 141 MET C . 51937 1
1516 . 1 . 1 141 141 MET CA C 13 57.632 0.174 . 1 . . . . . 141 MET CA . 51937 1
1517 . 1 . 1 141 141 MET CB C 13 32.913 0.088 . 1 . . . . . 141 MET CB . 51937 1
1518 . 1 . 1 141 141 MET CG C 13 31.281 0.000 . 1 . . . . . 141 MET CG . 51937 1
1519 . 1 . 1 141 141 MET N N 15 118.002 0.094 . 1 . . . . . 141 MET N . 51937 1
1520 . 1 . 1 142 142 TRP H H 1 7.656 0.013 . 1 . . . . . 142 TRP H . 51937 1
1521 . 1 . 1 142 142 TRP HA H 1 5.000 0.038 . 1 . . . . . 142 TRP HA . 51937 1
1522 . 1 . 1 142 142 TRP HB2 H 1 3.393 0.026 . 2 . . . . . 142 TRP HB2 . 51937 1
1523 . 1 . 1 142 142 TRP HB3 H 1 3.176 0.026 . 2 . . . . . 142 TRP HB3 . 51937 1
1524 . 1 . 1 142 142 TRP C C 13 175.069 0.004 . 1 . . . . . 142 TRP C . 51937 1
1525 . 1 . 1 142 142 TRP CA C 13 56.290 0.111 . 1 . . . . . 142 TRP CA . 51937 1
1526 . 1 . 1 142 142 TRP CB C 13 29.501 0.084 . 1 . . . . . 142 TRP CB . 51937 1
1527 . 1 . 1 142 142 TRP N N 15 116.724 0.066 . 1 . . . . . 142 TRP N . 51937 1
1528 . 1 . 1 143 143 ASN H H 1 8.259 0.006 . 1 . . . . . 143 ASN H . 51937 1
1529 . 1 . 1 143 143 ASN HA H 1 4.880 0.015 . 1 . . . . . 143 ASN HA . 51937 1
1530 . 1 . 1 143 143 ASN HB2 H 1 2.929 0.019 . 2 . . . . . 143 ASN HB2 . 51937 1
1531 . 1 . 1 143 143 ASN HB3 H 1 2.808 0.011 . 2 . . . . . 143 ASN HB3 . 51937 1
1532 . 1 . 1 143 143 ASN C C 13 173.299 0.006 . 1 . . . . . 143 ASN C . 51937 1
1533 . 1 . 1 143 143 ASN CA C 13 53.009 0.097 . 1 . . . . . 143 ASN CA . 51937 1
1534 . 1 . 1 143 143 ASN CB C 13 38.808 0.061 . 1 . . . . . 143 ASN CB . 51937 1
1535 . 1 . 1 143 143 ASN N N 15 119.931 0.095 . 1 . . . . . 143 ASN N . 51937 1
1536 . 1 . 1 144 144 SER H H 1 7.896 0.009 . 1 . . . . . 144 SER H . 51937 1
1537 . 1 . 1 144 144 SER HA H 1 4.304 0.023 . 1 . . . . . 144 SER HA . 51937 1
1538 . 1 . 1 144 144 SER HB2 H 1 3.892 0.006 . 2 . . . . . 144 SER HB2 . 51937 1
1539 . 1 . 1 144 144 SER HB3 H 1 3.892 0.006 . 2 . . . . . 144 SER HB3 . 51937 1
1540 . 1 . 1 144 144 SER C C 13 177.633 0.000 . 1 . . . . . 144 SER C . 51937 1
1541 . 1 . 1 144 144 SER CA C 13 59.627 0.018 . 1 . . . . . 144 SER CA . 51937 1
1542 . 1 . 1 144 144 SER CB C 13 64.470 0.030 . 1 . . . . . 144 SER CB . 51937 1
1543 . 1 . 1 144 144 SER N N 15 121.146 0.055 . 1 . . . . . 144 SER N . 51937 1
stop_
save_