data_nef_c17822_2lgt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ASP middle . . 4 A 4 ASP middle . . 5 A 5 PRO middle . false 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 ILE middle . . 15 A 15 TRP middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 LYS middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 ALA middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 GLY middle . false 30 A 30 ASN middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 SER middle . . 34 A 34 MET middle . . 35 A 35 ILE middle . . 36 A 36 SER middle . . 37 A 37 LEU middle . . 38 A 38 ILE middle . . 39 A 39 ILE middle . . 40 A 40 PRO middle . false 41 A 41 PRO middle . false 42 A 42 LYS middle . . 43 A 43 ASP middle . . 44 A 44 GLN middle . . 45 A 45 ILE middle . . 46 A 46 SER middle . . 47 A 47 ARG middle . . 48 A 48 VAL middle . . 49 A 49 ALA middle . . 50 A 50 LYS middle . . 51 A 51 MET middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 ASP middle . . 55 A 55 GLU middle . . 56 A 56 PHE middle . . 57 A 57 GLY middle . false 58 A 58 THR middle . . 59 A 59 ALA middle . . 60 A 60 SER middle . . 61 A 61 ASN middle . . 62 A 62 ILE middle . . 63 A 63 LYS middle . . 64 A 64 SER middle . . 65 A 65 ARG middle . . 66 A 66 VAL middle . . 67 A 67 ASN middle . . 68 A 68 ARG middle . . 69 A 69 LEU middle . . 70 A 70 SER middle . . 71 A 71 VAL middle . . 72 A 72 LEU middle . . 73 A 73 GLY middle . false 74 A 74 ALA middle . . 75 A 75 ILE middle . . 76 A 76 THR middle . . 77 A 77 SER middle . . 78 A 78 VAL middle . . 79 A 79 GLN middle . . 80 A 80 GLN middle . . 81 A 81 ARG middle . . 82 A 82 LEU middle . . 83 A 83 LYS middle . . 84 A 84 LEU middle . . 85 A 85 TYR middle . . 86 A 86 ASN middle . . 87 A 87 LYS middle . . 88 A 88 VAL middle . . 89 A 89 PRO middle . false 90 A 90 PRO middle . false 91 A 91 ASN middle . . 92 A 92 GLY middle . false 93 A 93 LEU middle . . 94 A 94 VAL middle . . 95 A 95 VAL middle . . 96 A 96 TYR middle . . 97 A 97 CYS middle . . 98 A 98 GLY middle . false 99 A 99 THR middle . . 100 A 100 ILE middle . . 101 A 101 VAL middle . . 102 A 102 THR middle . . 103 A 103 GLU middle . . 104 A 104 GLU middle . . 105 A 105 GLY middle . false 106 A 106 LYS middle . . 107 A 107 GLU middle . . 108 A 108 LYS middle . . 109 A 109 LYS middle . . 110 A 110 VAL middle . . 111 A 111 ASN middle . . 112 A 112 ILE middle . . 113 A 113 ASP middle . . 114 A 114 PHE middle . . 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 PHE middle . . 118 A 118 LYS middle . . 119 A 119 PRO middle . false 120 A 120 ILE middle . . 121 A 121 ASN middle . . 122 A 122 GLN middle . . 123 A 123 PHE middle . . 124 A 124 MET middle . . 125 A 125 TYR middle . . 126 A 126 PHE middle . . 127 A 127 CYS middle . . 128 A 128 ASP middle . . 129 A 129 ASN middle . . 130 A 130 LYS middle . . 131 A 131 PHE middle . . 132 A 132 HIS middle . . 133 A 133 THR middle . . 134 A 134 GLU middle . . 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 THR middle . . 138 A 138 ALA middle . . 139 A 139 LEU middle . . 140 A 140 LEU middle . . 141 A 141 SER middle . . 142 A 142 ASP middle . . 143 A 143 LEU middle . . 144 A 144 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA H H 1 8.065 0.020 A 2 ALA HA H 1 4.612 0.020 A 2 ALA CA C 13 52.292 0.300 A 2 ALA N N 15 125.964 0.300 A 3 ASP H H 1 8.203 0.020 A 3 ASP HA H 1 4.610 0.020 A 3 ASP HBx H 1 2.381 0.020 A 3 ASP HBy H 1 2.381 0.020 A 3 ASP CA C 13 53.882 0.300 A 3 ASP CB C 13 40.810 0.300 A 3 ASP N N 15 119.188 0.300 A 4 ASP H H 1 7.954 0.020 A 4 ASP HA H 1 4.372 0.020 A 4 ASP HBy H 1 2.600 0.020 A 4 ASP HBx H 1 2.409 0.020 A 4 ASP CA C 13 51.761 0.300 A 4 ASP CB C 13 40.910 0.300 A 4 ASP N N 15 121.607 0.300 A 5 PRO HA H 1 4.252 0.020 A 5 PRO HBx H 1 2.150 0.020 A 5 PRO HBy H 1 2.150 0.020 A 5 PRO HDx H 1 3.659 0.020 A 5 PRO HDy H 1 3.659 0.020 A 5 PRO HGx H 1 1.843 0.020 A 5 PRO HGy H 1 1.843 0.020 A 5 PRO CA C 13 63.368 0.300 A 5 PRO CB C 13 31.859 0.300 A 5 PRO CD C 13 50.913 0.300 A 5 PRO CG C 13 26.896 0.300 A 6 SER H H 1 8.310 0.020 A 6 SER HA H 1 4.252 0.020 A 6 SER HBx H 1 3.747 0.020 A 6 SER HBy H 1 3.747 0.020 A 6 SER CA C 13 58.870 0.300 A 6 SER CB C 13 63.368 0.300 A 6 SER N N 15 115.864 0.300 A 7 ALA H H 1 7.854 0.020 A 7 ALA HA H 1 3.999 0.020 A 7 ALA HB% H 1 1.242 0.020 A 7 ALA CA C 13 53.309 0.300 A 7 ALA CB C 13 18.551 0.300 A 7 ALA N N 15 125.955 0.300 A 8 ALA H H 1 7.910 0.020 A 8 ALA HA H 1 3.797 0.020 A 8 ALA HB% H 1 1.210 0.020 A 8 ALA CA C 13 53.595 0.300 A 8 ALA CB C 13 18.452 0.300 A 8 ALA N N 15 122.354 0.300 A 9 ASP H H 1 7.970 0.020 A 9 ASP HA H 1 4.319 0.020 A 9 ASP HBx H 1 2.521 0.020 A 9 ASP HBy H 1 2.521 0.020 A 9 ASP CA C 13 55.143 0.300 A 9 ASP CB C 13 40.623 0.300 A 9 ASP N N 15 119.431 0.300 A 10 ARG H H 1 8.036 0.020 A 10 ARG HA H 1 3.836 0.020 A 10 ARG HBx H 1 1.676 0.020 A 10 ARG HBy H 1 1.676 0.020 A 10 ARG HDx H 1 3.021 0.020 A 10 ARG HDy H 1 3.021 0.020 A 10 ARG HGx H 1 1.412 0.020 A 10 ARG HGy H 1 1.412 0.020 A 10 ARG CA C 13 57.781 0.300 A 10 ARG CB C 13 29.881 0.300 A 10 ARG CD C 13 43.112 0.300 A 10 ARG CG C 13 27.174 0.300 A 10 ARG N N 15 122.263 0.300 A 11 ASN H H 1 8.077 0.020 A 11 ASN HA H 1 4.303 0.020 A 11 ASN HBy H 1 2.640 0.020 A 11 ASN HBx H 1 2.499 0.020 A 11 ASN HD2y H 1 7.547 0.020 A 11 ASN HD2x H 1 6.783 0.020 A 11 ASN CA C 13 55.143 0.300 A 11 ASN CB C 13 37.802 0.300 A 11 ASN N N 15 118.325 0.300 A 11 ASN ND2 N 15 113.788 0.300 A 12 VAL H H 1 7.741 0.020 A 12 VAL HA H 1 3.615 0.020 A 12 VAL HB H 1 2.000 0.020 A 12 VAL HGx% H 1 0.855 0.020 A 12 VAL HGy% H 1 0.766 0.020 A 12 VAL CA C 13 65.621 0.300 A 12 VAL CB C 13 31.486 0.300 A 12 VAL CGy C 13 21.828 0.300 A 12 VAL CGx C 13 20.839 0.300 A 12 VAL N N 15 122.103 0.300 A 13 GLU H H 1 7.751 0.020 A 13 GLU HA H 1 3.234 0.020 A 13 GLU HBx H 1 1.347 0.020 A 13 GLU HBy H 1 1.347 0.020 A 13 GLU HGx H 1 1.635 0.020 A 13 GLU HGy H 1 1.635 0.020 A 13 GLU CA C 13 65.061 0.300 A 13 GLU CB C 13 29.768 0.300 A 13 GLU CG C 13 38.141 0.300 A 13 GLU N N 15 120.785 0.300 A 14 ILE H H 1 7.650 0.020 A 14 ILE HA H 1 3.788 0.020 A 14 ILE HB H 1 1.785 0.020 A 14 ILE HD1% H 1 0.573 0.020 A 14 ILE HG1x H 1 1.366 0.020 A 14 ILE HG1y H 1 1.366 0.020 A 14 ILE HG2% H 1 0.775 0.020 A 14 ILE CA C 13 58.182 0.300 A 14 ILE CB C 13 34.994 0.300 A 14 ILE CD1 C 13 16.770 0.300 A 14 ILE CG1 C 13 28.099 0.300 A 14 ILE CG2 C 13 20.635 0.300 A 14 ILE N N 15 120.199 0.300 A 15 TRP H H 1 7.759 0.020 A 15 TRP HA H 1 4.053 0.020 A 15 TRP HBy H 1 3.234 0.020 A 15 TRP HBx H 1 3.144 0.020 A 15 TRP HD1 H 1 7.085 0.020 A 15 TRP HE1 H 1 9.952 0.020 A 15 TRP HE3 H 1 7.416 0.020 A 15 TRP HH2 H 1 7.012 0.020 A 15 TRP HZ2 H 1 7.288 0.020 A 15 TRP HZ3 H 1 6.904 0.020 A 15 TRP CA C 13 60.590 0.300 A 15 TRP CB C 13 28.444 0.300 A 15 TRP CD1 C 13 127.415 0.300 A 15 TRP CE3 C 13 121.036 0.300 A 15 TRP CH2 C 13 124.743 0.300 A 15 TRP CZ2 C 13 114.782 0.300 A 15 TRP CZ3 C 13 122.014 0.300 A 15 TRP N N 15 120.828 0.300 A 15 TRP NE1 N 15 129.716 0.300 A 16 LYS H H 1 7.963 0.020 A 16 LYS HA H 1 3.490 0.020 A 16 LYS HBx H 1 1.567 0.020 A 16 LYS HBy H 1 1.567 0.020 A 16 LYS HDx H 1 1.684 0.020 A 16 LYS HDy H 1 1.684 0.020 A 16 LYS HEx H 1 2.626 0.020 A 16 LYS HEy H 1 2.626 0.020 A 16 LYS HGx H 1 1.444 0.020 A 16 LYS HGy H 1 1.444 0.020 A 16 LYS CA C 13 59.969 0.300 A 16 LYS CB C 13 32.178 0.300 A 16 LYS CD C 13 26.558 0.300 A 16 LYS CE C 13 41.179 0.300 A 16 LYS CG C 13 25.317 0.300 A 16 LYS N N 15 119.063 0.300 A 17 ILE H H 1 7.630 0.020 A 17 ILE HA H 1 3.611 0.020 A 17 ILE HB H 1 1.915 0.020 A 17 ILE HD1% H 1 0.756 0.020 A 17 ILE HG1x H 1 1.237 0.020 A 17 ILE HG1y H 1 1.237 0.020 A 17 ILE HG2% H 1 0.838 0.020 A 17 ILE CA C 13 63.456 0.300 A 17 ILE CB C 13 36.298 0.300 A 17 ILE CD1 C 13 11.867 0.300 A 17 ILE CG1 C 13 28.876 0.300 A 17 ILE CG2 C 13 18.736 0.300 A 17 ILE N N 15 120.609 0.300 A 18 LYS H H 1 8.297 0.020 A 18 LYS HA H 1 3.583 0.020 A 18 LYS HBy H 1 1.588 0.020 A 18 LYS HBx H 1 1.551 0.020 A 18 LYS HDx H 1 1.268 0.020 A 18 LYS HDy H 1 1.268 0.020 A 18 LYS HEy H 1 2.641 0.020 A 18 LYS HEx H 1 2.518 0.020 A 18 LYS HGy H 1 1.414 0.020 A 18 LYS HGx H 1 1.101 0.020 A 18 LYS CA C 13 60.930 0.300 A 18 LYS CB C 13 32.082 0.300 A 18 LYS CD C 13 29.343 0.300 A 18 LYS CE C 13 41.557 0.300 A 18 LYS CG C 13 26.545 0.300 A 18 LYS N N 15 121.687 0.300 A 19 LYS H H 1 7.685 0.020 A 19 LYS HA H 1 3.617 0.020 A 19 LYS HBy H 1 1.416 0.020 A 19 LYS HBx H 1 1.371 0.020 A 19 LYS HDx H 1 1.244 0.020 A 19 LYS HDy H 1 1.244 0.020 A 19 LYS HGx H 1 0.983 0.020 A 19 LYS HGy H 1 1.063 0.020 A 19 LYS CA C 13 58.985 0.300 A 19 LYS CB C 13 31.859 0.300 A 19 LYS CD C 13 28.745 0.300 A 19 LYS CG C 13 24.389 0.300 A 19 LYS N N 15 119.253 0.300 A 20 LEU H H 1 7.509 0.020 A 20 LEU HA H 1 3.825 0.020 A 20 LEU HBx H 1 1.355 0.020 A 20 LEU HBy H 1 1.612 0.020 A 20 LEU HDx% H 1 0.544 0.020 A 20 LEU HDy% H 1 0.511 0.020 A 20 LEU HG H 1 1.139 0.020 A 20 LEU CA C 13 57.781 0.300 A 20 LEU CB C 13 41.411 0.300 A 20 LEU CDy C 13 25.924 0.300 A 20 LEU CDx C 13 23.096 0.300 A 20 LEU CG C 13 26.550 0.300 A 20 LEU N N 15 123.001 0.300 A 21 ILE H H 1 8.474 0.020 A 21 ILE HA H 1 3.070 0.020 A 21 ILE HB H 1 1.555 0.020 A 21 ILE HD1% H 1 0.594 0.020 A 21 ILE HG1x H 1 1.129 0.020 A 21 ILE HG1y H 1 1.129 0.020 A 21 ILE HG2% H 1 0.610 0.020 A 21 ILE CA C 13 66.495 0.300 A 21 ILE CB C 13 38.203 0.300 A 21 ILE CD1 C 13 14.659 0.300 A 21 ILE CG1 C 13 26.878 0.300 A 21 ILE CG2 C 13 17.134 0.300 A 21 ILE N N 15 119.392 0.300 A 22 LYS H H 1 7.300 0.020 A 22 LYS HA H 1 3.806 0.020 A 22 LYS HBx H 1 1.649 0.020 A 22 LYS HBy H 1 1.649 0.020 A 22 LYS HDx H 1 1.453 0.020 A 22 LYS HDy H 1 1.453 0.020 A 22 LYS HEx H 1 2.767 0.020 A 22 LYS HEy H 1 2.767 0.020 A 22 LYS HGy H 1 1.298 0.020 A 22 LYS HGx H 1 1.239 0.020 A 22 LYS CA C 13 58.813 0.300 A 22 LYS CB C 13 31.887 0.300 A 22 LYS CD C 13 28.746 0.300 A 22 LYS CE C 13 41.900 0.300 A 22 LYS CG C 13 24.677 0.300 A 22 LYS N N 15 117.524 0.300 A 23 SER H H 1 7.653 0.020 A 23 SER HA H 1 4.008 0.020 A 23 SER HBx H 1 3.695 0.020 A 23 SER HBy H 1 3.695 0.020 A 23 SER CA C 13 61.106 0.300 A 23 SER CB C 13 62.587 0.300 A 23 SER N N 15 114.880 0.300 A 24 LEU H H 1 8.158 0.020 A 24 LEU HA H 1 3.872 0.020 A 24 LEU HBx H 1 1.334 0.020 A 24 LEU HBy H 1 1.631 0.020 A 24 LEU HDx% H 1 -0.320 0.020 A 24 LEU HDy% H 1 -0.399 0.020 A 24 LEU HG H 1 1.297 0.020 A 24 LEU CA C 13 56.863 0.300 A 24 LEU CB C 13 41.289 0.300 A 24 LEU CDx C 13 20.884 0.300 A 24 LEU CDy C 13 25.616 0.300 A 24 LEU CG C 13 25.612 0.300 A 24 LEU N N 15 121.607 0.300 A 25 GLU H H 1 8.344 0.020 A 25 GLU HA H 1 3.881 0.020 A 25 GLU HBy H 1 1.867 0.020 A 25 GLU HBx H 1 1.811 0.020 A 25 GLU HGy H 1 2.237 0.020 A 25 GLU HGx H 1 2.078 0.020 A 25 GLU CA C 13 58.583 0.300 A 25 GLU CB C 13 29.180 0.300 A 25 GLU CG C 13 36.242 0.300 A 25 GLU N N 15 119.392 0.300 A 26 ALA H H 1 7.154 0.020 A 26 ALA HA H 1 4.117 0.020 A 26 ALA HB% H 1 1.267 0.020 A 26 ALA CA C 13 51.990 0.300 A 26 ALA CB C 13 18.953 0.300 A 26 ALA N N 15 119.228 0.300 A 27 ALA H H 1 6.833 0.020 A 27 ALA HA H 1 4.070 0.020 A 27 ALA HB% H 1 1.314 0.020 A 27 ALA CA C 13 52.468 0.300 A 27 ALA CB C 13 19.303 0.300 A 27 ALA N N 15 121.417 0.300 A 28 ARG H H 1 8.679 0.020 A 28 ARG HA H 1 4.496 0.020 A 28 ARG HBx H 1 1.677 0.020 A 28 ARG HBy H 1 1.677 0.020 A 28 ARG HDy H 1 3.125 0.020 A 28 ARG HDx H 1 2.970 0.020 A 28 ARG HGx H 1 1.471 0.020 A 28 ARG HGy H 1 1.471 0.020 A 28 ARG CA C 13 54.169 0.300 A 28 ARG CB C 13 32.961 0.300 A 28 ARG CD C 13 43.117 0.300 A 28 ARG CG C 13 26.241 0.300 A 28 ARG N N 15 123.986 0.300 A 29 GLY H H 1 8.091 0.020 A 29 GLY HAy H 1 4.245 0.020 A 29 GLY HAx H 1 3.554 0.020 A 29 GLY CA C 13 44.389 0.300 A 29 GLY N N 15 109.466 0.300 A 30 ASN H H 1 8.419 0.020 A 30 ASN HA H 1 4.655 0.020 A 30 ASN HBx H 1 2.462 0.020 A 30 ASN HBy H 1 2.462 0.020 A 30 ASN HD2y H 1 7.459 0.020 A 30 ASN HD2x H 1 6.650 0.020 A 30 ASN CA C 13 51.629 0.300 A 30 ASN CB C 13 37.802 0.300 A 30 ASN N N 15 120.048 0.300 A 30 ASN ND2 N 15 112.643 0.300 A 31 GLY H H 1 8.071 0.020 A 31 GLY HAy H 1 3.901 0.020 A 31 GLY HAx H 1 3.581 0.020 A 31 GLY CA C 13 44.686 0.300 A 31 GLY N N 15 110.450 0.300 A 32 THR H H 1 7.747 0.020 A 32 THR HA H 1 4.993 0.020 A 32 THR HB H 1 4.110 0.020 A 32 THR HG2% H 1 0.977 0.020 A 32 THR CA C 13 59.598 0.300 A 32 THR CG2 C 13 21.564 0.300 A 32 THR N N 15 112.929 0.300 A 33 SER H H 1 7.701 0.020 A 33 SER HA H 1 4.335 0.020 A 33 SER HBx H 1 4.003 0.020 A 33 SER HBy H 1 4.003 0.020 A 33 SER CA C 13 58.067 0.300 A 33 SER CB C 13 64.572 0.300 A 33 SER N N 15 115.208 0.300 A 34 MET H H 1 8.679 0.020 A 34 MET HA H 1 4.666 0.020 A 34 MET HBy H 1 1.294 0.020 A 34 MET HBx H 1 1.107 0.020 A 34 MET HE% H 1 0.868 0.020 A 34 MET HGy H 1 1.602 0.020 A 34 MET HGx H 1 1.503 0.020 A 34 MET CA C 13 54.799 0.300 A 34 MET CB C 13 34.700 0.300 A 34 MET CE C 13 17.542 0.300 A 34 MET CG C 13 31.039 0.300 A 34 MET N N 15 120.869 0.300 A 35 ILE H H 1 9.562 0.020 A 35 ILE HA H 1 5.170 0.020 A 35 ILE HB H 1 1.761 0.020 A 35 ILE HD1% H 1 0.804 0.020 A 35 ILE HG1y H 1 1.459 0.020 A 35 ILE HG1x H 1 1.184 0.020 A 35 ILE HG2% H 1 0.841 0.020 A 35 ILE CA C 13 59.902 0.300 A 35 ILE CB C 13 39.673 0.300 A 35 ILE CD1 C 13 13.110 0.300 A 35 ILE CG1 C 13 28.393 0.300 A 35 ILE CG2 C 13 17.780 0.300 A 35 ILE N N 15 126.806 0.300 A 36 SER H H 1 8.422 0.020 A 36 SER HA H 1 4.968 0.020 A 36 SER HBx H 1 3.888 0.020 A 36 SER HBy H 1 3.888 0.020 A 36 SER CA C 13 56.602 0.300 A 36 SER CB C 13 64.572 0.300 A 36 SER N N 15 122.217 0.300 A 37 LEU H H 1 8.916 0.020 A 37 LEU HA H 1 4.981 0.020 A 37 LEU HBy H 1 1.635 0.020 A 37 LEU HBx H 1 1.037 0.020 A 37 LEU HDx% H 1 0.814 0.020 A 37 LEU HDy% H 1 0.622 0.020 A 37 LEU HG H 1 1.198 0.020 A 37 LEU CA C 13 53.481 0.300 A 37 LEU CB C 13 45.376 0.300 A 37 LEU CDx C 13 24.041 0.300 A 37 LEU CDy C 13 27.259 0.300 A 37 LEU CG C 13 27.382 0.300 A 37 LEU N N 15 128.938 0.300 A 38 ILE H H 1 8.740 0.020 A 38 ILE HA H 1 4.972 0.020 A 38 ILE HB H 1 1.542 0.020 A 38 ILE HD1% H 1 0.594 0.020 A 38 ILE HG1y H 1 1.169 0.020 A 38 ILE HG1x H 1 0.977 0.020 A 38 ILE HG2% H 1 0.836 0.020 A 38 ILE CA C 13 59.845 0.300 A 38 ILE CB C 13 39.005 0.300 A 38 ILE CD1 C 13 13.049 0.300 A 38 ILE CG1 C 13 28.017 0.300 A 38 ILE CG2 C 13 17.585 0.300 A 38 ILE N N 15 128.296 0.300 A 39 ILE H H 1 8.960 0.020 A 39 ILE HA H 1 4.399 0.020 A 39 ILE HB H 1 1.641 0.020 A 39 ILE HD1% H 1 0.562 0.020 A 39 ILE HG1x H 1 1.134 0.020 A 39 ILE HG1y H 1 1.134 0.020 A 39 ILE HG2% H 1 0.857 0.020 A 39 ILE CA C 13 57.723 0.300 A 39 ILE CB C 13 40.661 0.300 A 39 ILE CD1 C 13 14.382 0.300 A 39 ILE CG1 C 13 25.917 0.300 A 39 ILE CG2 C 13 18.114 0.300 A 39 ILE N N 15 125.429 0.300 A 40 PRO HA H 1 4.407 0.020 A 40 PRO HBx H 1 1.712 0.020 A 40 PRO HBy H 1 1.744 0.020 A 40 PRO HDx H 1 3.895 0.020 A 40 PRO HDy H 1 3.895 0.020 A 40 PRO HGx H 1 1.762 0.020 A 40 PRO HGy H 1 1.762 0.020 A 40 PRO CA C 13 67.182 0.300 A 40 PRO CB C 13 31.372 0.300 A 40 PRO CD C 13 52.795 0.300 A 40 PRO CG C 13 26.547 0.300 A 41 PRO HA H 1 3.821 0.020 A 41 PRO HBx H 1 2.326 0.020 A 41 PRO HBy H 1 2.326 0.020 A 41 PRO HDx H 1 3.539 0.020 A 41 PRO HDy H 1 3.539 0.020 A 41 PRO HGx H 1 1.673 0.020 A 41 PRO HGy H 1 1.673 0.020 A 41 PRO CA C 13 67.815 0.300 A 41 PRO CB C 13 32.177 0.300 A 41 PRO CD C 13 50.038 0.300 A 41 PRO CG C 13 27.659 0.300 A 42 LYS H H 1 8.004 0.020 A 42 LYS HA H 1 3.956 0.020 A 42 LYS HBx H 1 1.757 0.020 A 42 LYS HBy H 1 1.757 0.020 A 42 LYS HDx H 1 1.471 0.020 A 42 LYS HDy H 1 1.471 0.020 A 42 LYS HGx H 1 1.180 0.020 A 42 LYS HGy H 1 1.180 0.020 A 42 LYS CA C 13 56.806 0.300 A 42 LYS CB C 13 30.182 0.300 A 42 LYS CD C 13 29.056 0.300 A 42 LYS CG C 13 25.055 0.300 A 42 LYS N N 15 113.683 0.300 A 43 ASP H H 1 7.290 0.020 A 43 ASP HA H 1 4.435 0.020 A 43 ASP HBy H 1 2.453 0.020 A 43 ASP HBx H 1 2.337 0.020 A 43 ASP CA C 13 52.506 0.300 A 43 ASP CB C 13 42.215 0.300 A 43 ASP N N 15 121.628 0.300 A 44 GLN H H 1 9.610 0.020 A 44 GLN HA H 1 4.537 0.020 A 44 GLN HBy H 1 2.011 0.020 A 44 GLN HBx H 1 1.645 0.020 A 44 GLN HE2y H 1 7.275 0.020 A 44 GLN HE2x H 1 6.625 0.020 A 44 GLN HGx H 1 2.227 0.020 A 44 GLN HGy H 1 2.227 0.020 A 44 GLN CA C 13 53.939 0.300 A 44 GLN CB C 13 31.544 0.300 A 44 GLN CG C 13 33.375 0.300 A 44 GLN N N 15 117.587 0.300 A 44 GLN NE2 N 15 113.287 0.300 A 45 ILE H H 1 8.806 0.020 A 45 ILE HA H 1 3.301 0.020 A 45 ILE HB H 1 1.730 0.020 A 45 ILE HD1% H 1 0.363 0.020 A 45 ILE HG1x H 1 1.144 0.020 A 45 ILE HG1y H 1 1.191 0.020 A 45 ILE HG2% H 1 0.714 0.020 A 45 ILE CA C 13 63.284 0.300 A 45 ILE CB C 13 35.633 0.300 A 45 ILE CD1 C 13 10.526 0.300 A 45 ILE CG1 C 13 26.992 0.300 A 45 ILE CG2 C 13 17.047 0.300 A 45 ILE N N 15 126.939 0.300 A 46 SER H H 1 8.476 0.020 A 46 SER HA H 1 3.931 0.020 A 46 SER HBx H 1 3.698 0.020 A 46 SER HBy H 1 3.698 0.020 A 46 SER CA C 13 60.762 0.300 A 46 SER CB C 13 61.464 0.300 A 46 SER N N 15 113.239 0.300 A 47 ARG H H 1 6.731 0.020 A 47 ARG HA H 1 3.791 0.020 A 47 ARG HBx H 1 1.760 0.020 A 47 ARG HBy H 1 1.856 0.020 A 47 ARG HDy H 1 3.047 0.020 A 47 ARG HDx H 1 2.712 0.020 A 47 ARG HGx H 1 1.459 0.020 A 47 ARG HGy H 1 1.459 0.020 A 47 ARG CA C 13 58.927 0.300 A 47 ARG CB C 13 30.583 0.300 A 47 ARG CD C 13 41.845 0.300 A 47 ARG CG C 13 27.236 0.300 A 47 ARG N N 15 124.530 0.300 A 48 VAL H H 1 7.257 0.020 A 48 VAL HA H 1 3.147 0.020 A 48 VAL HB H 1 1.923 0.020 A 48 VAL HGx% H 1 0.829 0.020 A 48 VAL HGy% H 1 0.557 0.020 A 48 VAL CA C 13 66.208 0.300 A 48 VAL CB C 13 31.468 0.300 A 48 VAL CGx C 13 22.484 0.300 A 48 VAL CGy C 13 22.656 0.300 A 48 VAL N N 15 121.935 0.300 A 49 ALA H H 1 8.864 0.020 A 49 ALA HA H 1 3.882 0.020 A 49 ALA HB% H 1 1.225 0.020 A 49 ALA CA C 13 55.143 0.300 A 49 ALA CB C 13 17.650 0.300 A 49 ALA N N 15 122.345 0.300 A 50 LYS H H 1 7.380 0.020 A 50 LYS HA H 1 3.903 0.020 A 50 LYS HBx H 1 1.731 0.020 A 50 LYS HBy H 1 1.731 0.020 A 50 LYS HDx H 1 1.593 0.020 A 50 LYS HDy H 1 1.593 0.020 A 50 LYS HGy H 1 1.296 0.020 A 50 LYS HGx H 1 1.231 0.020 A 50 LYS CA C 13 58.927 0.300 A 50 LYS CB C 13 31.586 0.300 A 50 LYS CD C 13 26.554 0.300 A 50 LYS CG C 13 25.045 0.300 A 50 LYS N N 15 120.376 0.300 A 51 MET H H 1 7.508 0.020 A 51 MET HA H 1 3.935 0.020 A 51 MET HBy H 1 2.090 0.020 A 51 MET HBx H 1 1.886 0.020 A 51 MET HE% H 1 1.458 0.020 A 51 MET HGx H 1 2.200 0.020 A 51 MET HGy H 1 2.520 0.020 A 51 MET CA C 13 58.927 0.300 A 51 MET CB C 13 30.734 0.300 A 51 MET CE C 13 16.553 0.300 A 51 MET CG C 13 31.434 0.300 A 51 MET N N 15 121.641 0.300 A 52 LEU H H 1 8.203 0.020 A 52 LEU HA H 1 3.657 0.020 A 52 LEU HBx H 1 1.078 0.020 A 52 LEU HBy H 1 1.748 0.020 A 52 LEU HDx% H 1 0.600 0.020 A 52 LEU HDy% H 1 0.562 0.020 A 52 LEU HG H 1 1.594 0.020 A 52 LEU CA C 13 57.437 0.300 A 52 LEU CB C 13 41.554 0.300 A 52 LEU CDy C 13 27.471 0.300 A 52 LEU CDx C 13 22.491 0.300 A 52 LEU CG C 13 26.616 0.300 A 52 LEU N N 15 120.125 0.300 A 53 ALA H H 1 7.775 0.020 A 53 ALA HA H 1 3.945 0.020 A 53 ALA HB% H 1 1.297 0.020 A 53 ALA CA C 13 54.799 0.300 A 53 ALA CB C 13 17.249 0.300 A 53 ALA N N 15 123.639 0.300 A 54 ASP H H 1 8.156 0.020 A 54 ASP HA H 1 4.329 0.020 A 54 ASP HBy H 1 2.862 0.020 A 54 ASP HBx H 1 2.566 0.020 A 54 ASP CA C 13 57.207 0.300 A 54 ASP CB C 13 39.105 0.300 A 54 ASP N N 15 123.165 0.300 A 55 GLU H H 1 8.221 0.020 A 55 GLU HA H 1 3.876 0.020 A 55 GLU HBy H 1 2.077 0.020 A 55 GLU HBx H 1 2.022 0.020 A 55 GLU HGx H 1 2.190 0.020 A 55 GLU HGy H 1 2.190 0.020 A 55 GLU CA C 13 58.583 0.300 A 55 GLU CB C 13 29.019 0.300 A 55 GLU CG C 13 36.012 0.300 A 55 GLU N N 15 122.017 0.300 A 56 PHE H H 1 8.711 0.020 A 56 PHE HA H 1 4.681 0.020 A 56 PHE HBx H 1 2.984 0.020 A 56 PHE HBy H 1 3.347 0.020 A 56 PHE HDy H 1 6.907 0.020 A 56 PHE HEy H 1 7.165 0.020 A 56 PHE HZ H 1 7.122 0.020 A 56 PHE CA C 13 61.515 0.300 A 56 PHE CB C 13 39.212 0.300 A 56 PHE CDy C 13 131.962 0.300 A 56 PHE CEy C 13 132.317 0.300 A 56 PHE CZ C 13 130.400 0.300 A 56 PHE N N 15 123.334 0.300 A 57 GLY H H 1 7.985 0.020 A 57 GLY HAx H 1 3.723 0.020 A 57 GLY HAy H 1 3.939 0.020 A 57 GLY CA C 13 47.483 0.300 A 57 GLY N N 15 107.156 0.300 A 58 THR H H 1 7.992 0.020 A 58 THR HA H 1 4.062 0.020 A 58 THR HB H 1 3.883 0.020 A 58 THR HG2% H 1 1.088 0.020 A 58 THR CA C 13 65.406 0.300 A 58 THR CB C 13 68.408 0.300 A 58 THR CG2 C 13 22.162 0.300 A 58 THR N N 15 118.940 0.300 A 59 ALA H H 1 8.351 0.020 A 59 ALA HA H 1 3.928 0.020 A 59 ALA HB% H 1 1.198 0.020 A 59 ALA CA C 13 53.939 0.300 A 59 ALA CB C 13 18.151 0.300 A 59 ALA N N 15 126.365 0.300 A 60 SER H H 1 7.459 0.020 A 60 SER HA H 1 4.632 0.020 A 60 SER HBx H 1 3.786 0.020 A 60 SER HBy H 1 3.786 0.020 A 60 SER CA C 13 61.220 0.300 A 60 SER CB C 13 62.686 0.300 A 60 SER N N 15 112.435 0.300 A 61 ASN H H 1 7.372 0.020 A 61 ASN HA H 1 4.513 0.020 A 61 ASN HBy H 1 2.764 0.020 A 61 ASN HBx H 1 2.596 0.020 A 61 ASN HD2y H 1 7.351 0.020 A 61 ASN HD2x H 1 6.838 0.020 A 61 ASN CA C 13 53.022 0.300 A 61 ASN CB C 13 39.005 0.300 A 61 ASN N N 15 116.971 0.300 A 61 ASN ND2 N 15 114.742 0.300 A 62 ILE H H 1 7.461 0.020 A 62 ILE HA H 1 3.636 0.020 A 62 ILE HB H 1 1.528 0.020 A 62 ILE HD1% H 1 0.811 0.020 A 62 ILE HG1x H 1 0.934 0.020 A 62 ILE HG1y H 1 1.633 0.020 A 62 ILE HG2% H 1 0.890 0.020 A 62 ILE CA C 13 63.428 0.300 A 62 ILE CB C 13 38.430 0.300 A 62 ILE CD1 C 13 13.755 0.300 A 62 ILE CG1 C 13 29.071 0.300 A 62 ILE CG2 C 13 16.873 0.300 A 62 ILE N N 15 123.980 0.300 A 63 LYS H H 1 8.417 0.020 A 63 LYS HA H 1 3.797 0.020 A 63 LYS HBx H 1 1.652 0.020 A 63 LYS HBy H 1 1.652 0.020 A 63 LYS HDx H 1 1.513 0.020 A 63 LYS HDy H 1 1.513 0.020 A 63 LYS HEx H 1 2.859 0.020 A 63 LYS HEy H 1 2.859 0.020 A 63 LYS HGy H 1 1.412 0.020 A 63 LYS HGx H 1 1.285 0.020 A 63 LYS CA C 13 58.698 0.300 A 63 LYS CB C 13 32.706 0.300 A 63 LYS CD C 13 28.388 0.300 A 63 LYS CE C 13 41.900 0.300 A 63 LYS CG C 13 24.926 0.300 A 63 LYS N N 15 128.982 0.300 A 64 SER H H 1 7.599 0.020 A 64 SER HA H 1 4.616 0.020 A 64 SER HBy H 1 3.837 0.020 A 64 SER HBx H 1 3.598 0.020 A 64 SER CA C 13 56.749 0.300 A 64 SER CB C 13 62.962 0.300 A 64 SER N N 15 114.306 0.300 A 65 ARG H H 1 8.689 0.020 A 65 ARG HA H 1 4.306 0.020 A 65 ARG HBy H 1 1.692 0.020 A 65 ARG HBx H 1 1.648 0.020 A 65 ARG HDy H 1 3.123 0.020 A 65 ARG HDx H 1 2.953 0.020 A 65 ARG HGy H 1 1.458 0.020 A 65 ARG HGx H 1 1.376 0.020 A 65 ARG CA C 13 59.902 0.300 A 65 ARG CB C 13 33.098 0.300 A 65 ARG CD C 13 43.180 0.300 A 65 ARG CG C 13 27.445 0.300 A 65 ARG N N 15 132.125 0.300 A 66 VAL H H 1 7.946 0.020 A 66 VAL HA H 1 3.551 0.020 A 66 VAL HB H 1 1.737 0.020 A 66 VAL HGx% H 1 0.829 0.020 A 66 VAL HGy% H 1 0.725 0.020 A 66 VAL CA C 13 65.463 0.300 A 66 VAL CB C 13 31.586 0.300 A 66 VAL CGy C 13 21.613 0.300 A 66 VAL CGx C 13 20.269 0.300 A 66 VAL N N 15 116.947 0.300 A 67 ASN H H 1 7.386 0.020 A 67 ASN HA H 1 4.412 0.020 A 67 ASN HBx H 1 2.592 0.020 A 67 ASN HBy H 1 2.592 0.020 A 67 ASN HD2y H 1 7.345 0.020 A 67 ASN HD2x H 1 6.772 0.020 A 67 ASN CA C 13 55.373 0.300 A 67 ASN CB C 13 38.036 0.300 A 67 ASN N N 15 119.499 0.300 A 67 ASN ND2 N 15 111.758 0.300 A 68 ARG H H 1 8.566 0.020 A 68 ARG HA H 1 3.594 0.020 A 68 ARG HBx H 1 1.667 0.020 A 68 ARG HBy H 1 1.697 0.020 A 68 ARG HDy H 1 3.268 0.020 A 68 ARG HDx H 1 3.074 0.020 A 68 ARG HGx H 1 1.093 0.020 A 68 ARG HGy H 1 1.093 0.020 A 68 ARG CA C 13 59.798 0.300 A 68 ARG CB C 13 30.559 0.300 A 68 ARG CD C 13 43.180 0.300 A 68 ARG CG C 13 26.664 0.300 A 68 ARG N N 15 122.132 0.300 A 69 LEU H H 1 8.167 0.020 A 69 LEU HA H 1 3.783 0.020 A 69 LEU HBx H 1 1.369 0.020 A 69 LEU HBy H 1 1.674 0.020 A 69 LEU HDx% H 1 0.727 0.020 A 69 LEU HDy% H 1 0.701 0.020 A 69 LEU HG H 1 1.714 0.020 A 69 LEU CA C 13 57.895 0.300 A 69 LEU CB C 13 40.609 0.300 A 69 LEU CDy C 13 24.683 0.300 A 69 LEU CDx C 13 22.483 0.300 A 69 LEU CG C 13 27.180 0.300 A 69 LEU N N 15 116.564 0.300 A 70 SER H H 1 7.589 0.020 A 70 SER HA H 1 4.132 0.020 A 70 SER HBy H 1 3.930 0.020 A 70 SER HBx H 1 3.807 0.020 A 70 SER CA C 13 61.450 0.300 A 70 SER CB C 13 62.635 0.300 A 70 SER N N 15 116.805 0.300 A 71 VAL H H 1 7.934 0.020 A 71 VAL HA H 1 3.483 0.020 A 71 VAL HB H 1 1.838 0.020 A 71 VAL HGx% H 1 0.830 0.020 A 71 VAL HGy% H 1 0.797 0.020 A 71 VAL CA C 13 66.839 0.300 A 71 VAL CB C 13 31.649 0.300 A 71 VAL CGy C 13 23.122 0.300 A 71 VAL CGx C 13 22.161 0.300 A 71 VAL N N 15 124.991 0.300 A 72 LEU H H 1 8.354 0.020 A 72 LEU HA H 1 3.721 0.020 A 72 LEU HBy H 1 1.529 0.020 A 72 LEU HBx H 1 1.244 0.020 A 72 LEU HDx% H 1 0.423 0.020 A 72 LEU HDy% H 1 -0.195 0.020 A 72 LEU HG H 1 1.505 0.020 A 72 LEU CA C 13 58.239 0.300 A 72 LEU CB C 13 40.298 0.300 A 72 LEU CDy C 13 25.601 0.300 A 72 LEU CDx C 13 22.181 0.300 A 72 LEU CG C 13 25.637 0.300 A 72 LEU N N 15 118.680 0.300 A 73 GLY H H 1 8.052 0.020 A 73 GLY HAx H 1 3.725 0.020 A 73 GLY HAy H 1 3.827 0.020 A 73 GLY CA C 13 46.945 0.300 A 73 GLY N N 15 106.674 0.300 A 74 ALA H H 1 7.784 0.020 A 74 ALA HA H 1 4.153 0.020 A 74 ALA HB% H 1 1.419 0.020 A 74 ALA CA C 13 55.373 0.300 A 74 ALA CB C 13 17.806 0.300 A 74 ALA N N 15 127.313 0.300 A 75 ILE H H 1 8.638 0.020 A 75 ILE HA H 1 3.362 0.020 A 75 ILE HB H 1 1.841 0.020 A 75 ILE HD1% H 1 0.693 0.020 A 75 ILE HG1x H 1 0.855 0.020 A 75 ILE HG1y H 1 1.937 0.020 A 75 ILE HG2% H 1 0.904 0.020 A 75 ILE CA C 13 66.610 0.300 A 75 ILE CB C 13 38.424 0.300 A 75 ILE CD1 C 13 14.232 0.300 A 75 ILE CG1 C 13 29.676 0.300 A 75 ILE CG2 C 13 18.123 0.300 A 75 ILE N N 15 119.310 0.300 A 76 THR H H 1 8.317 0.020 A 76 THR HA H 1 4.227 0.020 A 76 THR HB H 1 3.954 0.020 A 76 THR HG1 H 1 4.608 0.020 A 76 THR HG2% H 1 1.116 0.020 A 76 THR CA C 13 66.782 0.300 A 76 THR CB C 13 68.478 0.300 A 76 THR CG2 C 13 21.241 0.300 A 76 THR N N 15 116.205 0.300 A 77 SER H H 1 7.843 0.020 A 77 SER HA H 1 4.173 0.020 A 77 SER HBx H 1 4.065 0.020 A 77 SER HBy H 1 4.065 0.020 A 77 SER CA C 13 62.482 0.300 A 77 SER CB C 13 63.484 0.300 A 77 SER N N 15 118.405 0.300 A 78 VAL H H 1 8.153 0.020 A 78 VAL HA H 1 3.573 0.020 A 78 VAL HB H 1 2.111 0.020 A 78 VAL HGx% H 1 0.979 0.020 A 78 VAL HGy% H 1 0.806 0.020 A 78 VAL CA C 13 66.724 0.300 A 78 VAL CB C 13 30.984 0.300 A 78 VAL CGy C 13 23.786 0.300 A 78 VAL CGx C 13 23.161 0.300 A 78 VAL N N 15 124.171 0.300 A 79 GLN H H 1 8.688 0.020 A 79 GLN HA H 1 3.929 0.020 A 79 GLN HBy H 1 2.248 0.020 A 79 GLN HBx H 1 1.712 0.020 A 79 GLN HE2y H 1 6.918 0.020 A 79 GLN HE2x H 1 6.485 0.020 A 79 GLN HGx H 1 2.051 0.020 A 79 GLN HGy H 1 2.277 0.020 A 79 GLN CA C 13 59.386 0.300 A 79 GLN CB C 13 28.779 0.300 A 79 GLN CG C 13 33.530 0.300 A 79 GLN N N 15 120.008 0.300 A 79 GLN NE2 N 15 109.947 0.300 A 80 GLN H H 1 7.850 0.020 A 80 GLN HA H 1 3.775 0.020 A 80 GLN HBx H 1 1.954 0.020 A 80 GLN HBy H 1 2.088 0.020 A 80 GLN HE2y H 1 7.207 0.020 A 80 GLN HE2x H 1 6.717 0.020 A 80 GLN HGy H 1 2.424 0.020 A 80 GLN HGx H 1 2.302 0.020 A 80 GLN CA C 13 58.526 0.300 A 80 GLN CB C 13 27.977 0.300 A 80 GLN CG C 13 33.724 0.300 A 80 GLN N N 15 116.870 0.300 A 80 GLN NE2 N 15 112.595 0.300 A 81 ARG H H 1 7.520 0.020 A 81 ARG HA H 1 3.992 0.020 A 81 ARG HBx H 1 1.781 0.020 A 81 ARG HBy H 1 1.902 0.020 A 81 ARG HDx H 1 3.001 0.020 A 81 ARG HDy H 1 3.001 0.020 A 81 ARG HGy H 1 1.825 0.020 A 81 ARG HGx H 1 1.523 0.020 A 81 ARG CA C 13 56.634 0.300 A 81 ARG CB C 13 28.322 0.300 A 81 ARG CD C 13 41.248 0.300 A 81 ARG CG C 13 24.994 0.300 A 81 ARG N N 15 119.074 0.300 A 82 LEU H H 1 8.189 0.020 A 82 LEU HA H 1 3.891 0.020 A 82 LEU HBx H 1 1.330 0.020 A 82 LEU HBy H 1 1.664 0.020 A 82 LEU HDx% H 1 0.515 0.020 A 82 LEU HDy% H 1 0.440 0.020 A 82 LEU HG H 1 1.692 0.020 A 82 LEU CA C 13 57.437 0.300 A 82 LEU CB C 13 40.810 0.300 A 82 LEU CDy C 13 25.343 0.300 A 82 LEU CDx C 13 22.486 0.300 A 82 LEU CG C 13 26.219 0.300 A 82 LEU N N 15 117.238 0.300 A 83 LYS H H 1 7.064 0.020 A 83 LYS HA H 1 3.945 0.020 A 83 LYS HBx H 1 1.697 0.020 A 83 LYS HBy H 1 1.697 0.020 A 83 LYS HDx H 1 1.475 0.020 A 83 LYS HDy H 1 1.475 0.020 A 83 LYS HEx H 1 2.737 0.020 A 83 LYS HEy H 1 2.737 0.020 A 83 LYS HGy H 1 1.446 0.020 A 83 LYS HGx H 1 1.334 0.020 A 83 LYS CA C 13 57.666 0.300 A 83 LYS CB C 13 31.987 0.300 A 83 LYS CD C 13 29.004 0.300 A 83 LYS CE C 13 41.364 0.300 A 83 LYS CG C 13 24.926 0.300 A 83 LYS N N 15 114.899 0.300 A 84 LEU H H 1 7.271 0.020 A 84 LEU HA H 1 3.873 0.020 A 84 LEU HBy H 1 1.615 0.020 A 84 LEU HBx H 1 1.099 0.020 A 84 LEU HDx% H 1 0.742 0.020 A 84 LEU HDy% H 1 0.596 0.020 A 84 LEU HG H 1 1.583 0.020 A 84 LEU CA C 13 55.315 0.300 A 84 LEU CB C 13 40.929 0.300 A 84 LEU CDy C 13 24.973 0.300 A 84 LEU CDx C 13 21.852 0.300 A 84 LEU CG C 13 26.256 0.300 A 84 LEU N N 15 117.840 0.300 A 85 TYR H H 1 7.633 0.020 A 85 TYR HA H 1 4.255 0.020 A 85 TYR HBy H 1 2.689 0.020 A 85 TYR HBx H 1 2.646 0.020 A 85 TYR HDx H 1 7.019 0.020 A 85 TYR HEx H 1 6.477 0.020 A 85 TYR CA C 13 58.067 0.300 A 85 TYR CB C 13 39.068 0.300 A 85 TYR CDx C 13 133.532 0.300 A 85 TYR CEx C 13 117.922 0.300 A 85 TYR N N 15 119.720 0.300 A 86 ASN H H 1 8.622 0.020 A 86 ASN HA H 1 4.474 0.020 A 86 ASN HBx H 1 2.635 0.020 A 86 ASN HBy H 1 2.635 0.020 A 86 ASN HD2y H 1 7.463 0.020 A 86 ASN HD2x H 1 6.773 0.020 A 86 ASN CA C 13 53.882 0.300 A 86 ASN CB C 13 38.742 0.300 A 86 ASN N N 15 119.638 0.300 A 86 ASN ND2 N 15 113.597 0.300 A 87 LYS H H 1 7.631 0.020 A 87 LYS HA H 1 4.498 0.020 A 87 LYS HBy H 1 1.720 0.020 A 87 LYS HBx H 1 1.545 0.020 A 87 LYS HDx H 1 1.511 0.020 A 87 LYS HDy H 1 1.511 0.020 A 87 LYS HEy H 1 2.837 0.020 A 87 LYS HEx H 1 2.638 0.020 A 87 LYS HGy H 1 1.236 0.020 A 87 LYS HGx H 1 1.061 0.020 A 87 LYS CA C 13 54.169 0.300 A 87 LYS CB C 13 34.673 0.300 A 87 LYS CD C 13 29.014 0.300 A 87 LYS CE C 13 41.526 0.300 A 87 LYS CG C 13 23.136 0.300 A 87 LYS N N 15 116.321 0.300 A 88 VAL H H 1 8.357 0.020 A 88 VAL HA H 1 3.622 0.020 A 88 VAL HB H 1 1.752 0.020 A 88 VAL HGx% H 1 0.576 0.020 A 88 VAL HGy% H 1 0.844 0.020 A 88 VAL CA C 13 61.966 0.300 A 88 VAL CB C 13 32.288 0.300 A 88 VAL CGy C 13 23.206 0.300 A 88 VAL CGx C 13 22.318 0.300 A 88 VAL N N 15 125.141 0.300 A 89 PRO HA H 1 4.253 0.020 A 89 PRO HBx H 1 2.139 0.020 A 89 PRO HBy H 1 2.139 0.020 A 89 PRO HDx H 1 3.649 0.020 A 89 PRO HDy H 1 3.649 0.020 A 89 PRO HGx H 1 1.843 0.020 A 89 PRO HGy H 1 1.843 0.020 A 89 PRO CA C 13 63.340 0.300 A 89 PRO CB C 13 31.554 0.300 A 89 PRO CD C 13 50.599 0.300 A 89 PRO CG C 13 26.896 0.300 A 90 PRO HA H 1 4.500 0.020 A 90 PRO HBx H 1 1.865 0.020 A 90 PRO HBy H 1 1.865 0.020 A 90 PRO HDx H 1 3.280 0.020 A 90 PRO HDy H 1 3.280 0.020 A 90 PRO HGx H 1 1.815 0.020 A 90 PRO HGy H 1 1.815 0.020 A 90 PRO CA C 13 65.979 0.300 A 90 PRO CB C 13 32.188 0.300 A 90 PRO CD C 13 50.436 0.300 A 90 PRO CG C 13 27.496 0.300 A 91 ASN H H 1 9.163 0.020 A 91 ASN HA H 1 4.655 0.020 A 91 ASN HBy H 1 2.896 0.020 A 91 ASN HBx H 1 2.501 0.020 A 91 ASN HD2y H 1 6.918 0.020 A 91 ASN HD2x H 1 6.107 0.020 A 91 ASN CA C 13 51.875 0.300 A 91 ASN CB C 13 37.443 0.300 A 91 ASN N N 15 112.735 0.300 A 91 ASN ND2 N 15 107.791 0.300 A 92 GLY H H 1 7.898 0.020 A 92 GLY HAy H 1 4.308 0.020 A 92 GLY HAx H 1 2.922 0.020 A 92 GLY CA C 13 43.441 0.300 A 92 GLY N N 15 108.893 0.300 A 93 LEU H H 1 8.508 0.020 A 93 LEU HA H 1 4.324 0.020 A 93 LEU HBy H 1 1.163 0.020 A 93 LEU HBx H 1 0.576 0.020 A 93 LEU HDx% H 1 0.126 0.020 A 93 LEU HDy% H 1 -0.239 0.020 A 93 LEU HG H 1 0.792 0.020 A 93 LEU CA C 13 53.767 0.300 A 93 LEU CB C 13 47.527 0.300 A 93 LEU CDx C 13 22.510 0.300 A 93 LEU CDy C 13 24.379 0.300 A 93 LEU CG C 13 26.287 0.300 A 93 LEU N N 15 117.751 0.300 A 94 VAL H H 1 8.168 0.020 A 94 VAL HA H 1 4.350 0.020 A 94 VAL HB H 1 0.528 0.020 A 94 VAL HGx% H 1 0.280 0.020 A 94 VAL HGy% H 1 0.131 0.020 A 94 VAL CA C 13 60.475 0.300 A 94 VAL CB C 13 32.168 0.300 A 94 VAL CGx C 13 20.610 0.300 A 94 VAL CGy C 13 22.180 0.300 A 94 VAL N N 15 126.296 0.300 A 95 VAL H H 1 8.744 0.020 A 95 VAL HA H 1 4.140 0.020 A 95 VAL HB H 1 1.755 0.020 A 95 VAL HGx% H 1 0.461 0.020 A 95 VAL HGy% H 1 0.295 0.020 A 95 VAL CA C 13 60.303 0.300 A 95 VAL CB C 13 35.195 0.300 A 95 VAL CGx C 13 20.348 0.300 A 95 VAL CGy C 13 22.938 0.300 A 95 VAL N N 15 125.531 0.300 A 96 TYR H H 1 8.698 0.020 A 96 TYR HA H 1 5.332 0.020 A 96 TYR HBy H 1 1.993 0.020 A 96 TYR HBx H 1 1.852 0.020 A 96 TYR HDy H 1 6.796 0.020 A 96 TYR HEy H 1 6.461 0.020 A 96 TYR CA C 13 56.577 0.300 A 96 TYR CB C 13 40.620 0.300 A 96 TYR CDy C 13 133.219 0.300 A 96 TYR CEy C 13 117.020 0.300 A 96 TYR N N 15 123.577 0.300 A 97 CYS H H 1 8.796 0.020 A 97 CYS HA H 1 5.548 0.020 A 97 CYS HBx H 1 2.677 0.020 A 97 CYS HBy H 1 2.677 0.020 A 97 CYS CA C 13 56.577 0.300 A 97 CYS CB C 13 31.786 0.300 A 97 CYS N N 15 120.144 0.300 A 98 GLY H H 1 8.776 0.020 A 98 GLY HAx H 1 4.288 0.020 A 98 GLY HAy H 1 4.288 0.020 A 98 GLY CA C 13 45.798 0.300 A 98 GLY N N 15 112.534 0.300 A 99 THR H H 1 8.168 0.020 A 99 THR HA H 1 4.821 0.020 A 99 THR HB H 1 3.752 0.020 A 99 THR HG2% H 1 0.930 0.020 A 99 THR CA C 13 62.294 0.300 A 99 THR CB C 13 69.781 0.300 A 99 THR CG2 C 13 21.882 0.300 A 99 THR N N 15 119.083 0.300 A 100 ILE H H 1 8.838 0.020 A 100 ILE HA H 1 4.577 0.020 A 100 ILE HB H 1 1.831 0.020 A 100 ILE HD1% H 1 0.599 0.020 A 100 ILE HG1x H 1 0.868 0.020 A 100 ILE HG1y H 1 1.122 0.020 A 100 ILE HG2% H 1 0.570 0.020 A 100 ILE CA C 13 58.583 0.300 A 100 ILE CB C 13 40.509 0.300 A 100 ILE CD1 C 13 14.049 0.300 A 100 ILE CG1 C 13 26.238 0.300 A 100 ILE CG2 C 13 18.119 0.300 A 100 ILE N N 15 122.250 0.300 A 101 VAL H H 1 8.310 0.020 A 101 VAL HA H 1 4.650 0.020 A 101 VAL HB H 1 1.595 0.020 A 101 VAL HGx% H 1 0.682 0.020 A 101 VAL HGy% H 1 0.635 0.020 A 101 VAL CA C 13 60.590 0.300 A 101 VAL CB C 13 32.889 0.300 A 101 VAL CGy C 13 20.839 0.300 A 101 VAL CGx C 13 20.608 0.300 A 101 VAL N N 15 120.622 0.300 A 102 THR H H 1 8.867 0.020 A 102 THR HA H 1 4.658 0.020 A 102 THR HB H 1 4.530 0.020 A 102 THR HG1 H 1 4.954 0.020 A 102 THR HG2% H 1 1.048 0.020 A 102 THR CA C 13 60.590 0.300 A 102 THR CB C 13 71.189 0.300 A 102 THR CG2 C 13 21.524 0.300 A 102 THR N N 15 118.661 0.300 A 103 GLU H H 1 9.243 0.020 A 103 GLU HA H 1 3.918 0.020 A 103 GLU HBx H 1 1.899 0.020 A 103 GLU HBy H 1 1.899 0.020 A 103 GLU HGx H 1 2.181 0.020 A 103 GLU HGy H 1 2.181 0.020 A 103 GLU CA C 13 58.927 0.300 A 103 GLU CB C 13 28.930 0.300 A 103 GLU CG C 13 36.197 0.300 A 103 GLU N N 15 121.906 0.300 A 104 GLU H H 1 7.716 0.020 A 104 GLU HA H 1 4.174 0.020 A 104 GLU HBy H 1 1.985 0.020 A 104 GLU HBx H 1 1.691 0.020 A 104 GLU HGy H 1 2.120 0.020 A 104 GLU HGx H 1 2.051 0.020 A 104 GLU CA C 13 56.233 0.300 A 104 GLU CB C 13 29.467 0.300 A 104 GLU CG C 13 36.376 0.300 A 104 GLU N N 15 116.013 0.300 A 105 GLY H H 1 8.045 0.020 A 105 GLY HAy H 1 3.955 0.020 A 105 GLY HAx H 1 3.367 0.020 A 105 GLY CA C 13 44.705 0.300 A 105 GLY N N 15 109.001 0.300 A 106 LYS H H 1 6.924 0.020 A 106 LYS HA H 1 4.331 0.020 A 106 LYS HBy H 1 1.667 0.020 A 106 LYS HBx H 1 1.491 0.020 A 106 LYS HDx H 1 1.426 0.020 A 106 LYS HDy H 1 1.426 0.020 A 106 LYS HEx H 1 2.750 0.020 A 106 LYS HEy H 1 2.750 0.020 A 106 LYS HGy H 1 1.138 0.020 A 106 LYS HGx H 1 1.104 0.020 A 106 LYS CA C 13 54.455 0.300 A 106 LYS CB C 13 33.422 0.300 A 106 LYS CD C 13 28.426 0.300 A 106 LYS CE C 13 41.900 0.300 A 106 LYS CG C 13 24.866 0.300 A 106 LYS N N 15 119.559 0.300 A 107 GLU H H 1 8.371 0.020 A 107 GLU HA H 1 4.954 0.020 A 107 GLU HBx H 1 1.609 0.020 A 107 GLU HBy H 1 1.741 0.020 A 107 GLU HGy H 1 2.130 0.020 A 107 GLU HGx H 1 1.838 0.020 A 107 GLU CA C 13 55.602 0.300 A 107 GLU CB C 13 31.285 0.300 A 107 GLU CG C 13 37.156 0.300 A 107 GLU N N 15 121.771 0.300 A 108 LYS H H 1 8.946 0.020 A 108 LYS HA H 1 4.440 0.020 A 108 LYS HBy H 1 1.472 0.020 A 108 LYS HBx H 1 1.365 0.020 A 108 LYS HDx H 1 1.431 0.020 A 108 LYS HDy H 1 1.431 0.020 A 108 LYS HEx H 1 2.723 0.020 A 108 LYS HEy H 1 2.723 0.020 A 108 LYS HGx H 1 1.046 0.020 A 108 LYS HGy H 1 1.156 0.020 A 108 LYS CA C 13 55.086 0.300 A 108 LYS CB C 13 35.915 0.300 A 108 LYS CD C 13 29.392 0.300 A 108 LYS CE C 13 41.572 0.300 A 108 LYS CG C 13 24.359 0.300 A 108 LYS N N 15 125.216 0.300 A 109 LYS H H 1 8.548 0.020 A 109 LYS HA H 1 4.636 0.020 A 109 LYS HBy H 1 1.654 0.020 A 109 LYS HBx H 1 1.621 0.020 A 109 LYS HDx H 1 1.528 0.020 A 109 LYS HDy H 1 1.528 0.020 A 109 LYS HGy H 1 1.313 0.020 A 109 LYS HGx H 1 1.271 0.020 A 109 LYS CA C 13 55.774 0.300 A 109 LYS CB C 13 32.800 0.300 A 109 LYS CD C 13 28.692 0.300 A 109 LYS CG C 13 24.785 0.300 A 109 LYS N N 15 125.136 0.300 A 110 VAL H H 1 8.850 0.020 A 110 VAL HA H 1 4.076 0.020 A 110 VAL HB H 1 1.881 0.020 A 110 VAL HGx% H 1 0.749 0.020 A 110 VAL HGy% H 1 0.591 0.020 A 110 VAL CA C 13 61.564 0.300 A 110 VAL CB C 13 33.892 0.300 A 110 VAL CGy C 13 20.929 0.300 A 110 VAL CGx C 13 20.350 0.300 A 110 VAL N N 15 125.626 0.300 A 111 ASN H H 1 8.711 0.020 A 111 ASN HA H 1 5.288 0.020 A 111 ASN HBx H 1 2.486 0.020 A 111 ASN HBy H 1 2.486 0.020 A 111 ASN HD2y H 1 7.533 0.020 A 111 ASN HD2x H 1 6.388 0.020 A 111 ASN CA C 13 53.309 0.300 A 111 ASN CB C 13 40.469 0.300 A 111 ASN N N 15 126.837 0.300 A 111 ASN ND2 N 15 111.927 0.300 A 112 ILE H H 1 8.931 0.020 A 112 ILE HA H 1 4.384 0.020 A 112 ILE HB H 1 1.795 0.020 A 112 ILE HD1% H 1 0.600 0.020 A 112 ILE HG1x H 1 0.985 0.020 A 112 ILE HG1y H 1 1.372 0.020 A 112 ILE HG2% H 1 0.937 0.020 A 112 ILE CA C 13 60.189 0.300 A 112 ILE CB C 13 41.852 0.300 A 112 ILE CD1 C 13 13.088 0.300 A 112 ILE CG1 C 13 27.193 0.300 A 112 ILE CG2 C 13 17.175 0.300 A 112 ILE N N 15 125.729 0.300 A 113 ASP H H 1 8.116 0.020 A 113 ASP HA H 1 5.790 0.020 A 113 ASP HBy H 1 2.494 0.020 A 113 ASP HBx H 1 2.181 0.020 A 113 ASP CA C 13 52.205 0.300 A 113 ASP CB C 13 43.521 0.300 A 113 ASP N N 15 122.734 0.300 A 114 PHE H H 1 8.613 0.020 A 114 PHE HA H 1 4.703 0.020 A 114 PHE HBy H 1 3.251 0.020 A 114 PHE HBx H 1 2.757 0.020 A 114 PHE HDx H 1 6.686 0.020 A 114 PHE HEx H 1 6.862 0.020 A 114 PHE HZ H 1 6.846 0.020 A 114 PHE CA C 13 56.462 0.300 A 114 PHE CB C 13 39.707 0.300 A 114 PHE CDx C 13 132.913 0.300 A 114 PHE CEx C 13 129.801 0.300 A 114 PHE CZ C 13 128.516 0.300 A 114 PHE N N 15 116.385 0.300 A 115 GLU H H 1 8.591 0.020 A 115 GLU HA H 1 4.793 0.020 A 115 GLU HBy H 1 2.006 0.020 A 115 GLU HBx H 1 1.641 0.020 A 115 GLU HGx H 1 2.267 0.020 A 115 GLU HGy H 1 2.267 0.020 A 115 GLU CA C 13 51.703 0.300 A 115 GLU CB C 13 31.125 0.300 A 115 GLU CG C 13 35.304 0.300 A 115 GLU N N 15 124.642 0.300 A 116 PRO HA H 1 4.583 0.020 A 116 PRO HBx H 1 2.055 0.020 A 116 PRO HBy H 1 2.055 0.020 A 116 PRO HDx H 1 3.540 0.020 A 116 PRO HDy H 1 3.540 0.020 A 116 PRO HGx H 1 1.655 0.020 A 116 PRO HGy H 1 1.655 0.020 A 116 PRO CA C 13 62.351 0.300 A 116 PRO CB C 13 30.962 0.300 A 116 PRO CD C 13 50.011 0.300 A 116 PRO CG C 13 27.527 0.300 A 117 PHE H H 1 7.842 0.020 A 117 PHE HA H 1 4.194 0.020 A 117 PHE HBy H 1 3.156 0.020 A 117 PHE HBx H 1 2.867 0.020 A 117 PHE HDx H 1 7.072 0.020 A 117 PHE HEx H 1 7.045 0.020 A 117 PHE HZ H 1 7.004 0.020 A 117 PHE CA C 13 58.639 0.300 A 117 PHE CB C 13 38.752 0.300 A 117 PHE CDx C 13 132.614 0.300 A 117 PHE CEx C 13 131.359 0.300 A 117 PHE CZ C 13 130.074 0.300 A 117 PHE N N 15 116.676 0.300 A 118 LYS H H 1 6.889 0.020 A 118 LYS HA H 1 4.183 0.020 A 118 LYS HBy H 1 1.422 0.020 A 118 LYS HBx H 1 1.032 0.020 A 118 LYS HDx H 1 0.686 0.020 A 118 LYS HDy H 1 0.686 0.020 A 118 LYS HGx H 1 0.620 0.020 A 118 LYS HGy H 1 0.620 0.020 A 118 LYS CA C 13 52.334 0.300 A 118 LYS CB C 13 34.193 0.300 A 118 LYS CD C 13 25.019 0.300 A 118 LYS CG C 13 24.362 0.300 A 118 LYS N N 15 118.589 0.300 A 119 PRO HA H 1 4.523 0.020 A 119 PRO HBx H 1 1.513 0.020 A 119 PRO HBy H 1 1.513 0.020 A 119 PRO HDx H 1 3.281 0.020 A 119 PRO HDy H 1 3.281 0.020 A 119 PRO HGx H 1 1.183 0.020 A 119 PRO HGy H 1 1.183 0.020 A 119 PRO CA C 13 62.616 0.300 A 119 PRO CB C 13 32.172 0.300 A 119 PRO CD C 13 49.695 0.300 A 119 PRO CG C 13 27.137 0.300 A 120 ILE H H 1 7.440 0.020 A 120 ILE HA H 1 3.906 0.020 A 120 ILE HB H 1 1.530 0.020 A 120 ILE HD1% H 1 0.531 0.020 A 120 ILE HG1y H 1 1.349 0.020 A 120 ILE HG1x H 1 0.955 0.020 A 120 ILE HG2% H 1 0.720 0.020 A 120 ILE CA C 13 60.418 0.300 A 120 ILE CB C 13 38.805 0.300 A 120 ILE CD1 C 13 13.436 0.300 A 120 ILE CG1 C 13 26.853 0.300 A 120 ILE CG2 C 13 18.540 0.300 A 120 ILE N N 15 121.968 0.300 A 121 ASN H H 1 8.112 0.020 A 121 ASN HA H 1 4.632 0.020 A 121 ASN HBy H 1 2.673 0.020 A 121 ASN HBx H 1 2.437 0.020 A 121 ASN HD2x H 1 6.572 0.020 A 121 ASN HD2y H 1 7.341 0.020 A 121 ASN CA C 13 53.882 0.300 A 121 ASN CB C 13 39.298 0.300 A 121 ASN N N 15 120.951 0.300 A 121 ASN ND2 N 15 113.096 0.300 A 122 GLN H H 1 7.009 0.020 A 122 GLN HA H 1 4.412 0.020 A 122 GLN HBx H 1 1.725 0.020 A 122 GLN HBy H 1 1.725 0.020 A 122 GLN HE2y H 1 7.389 0.020 A 122 GLN HE2x H 1 6.708 0.020 A 122 GLN HGy H 1 2.116 0.020 A 122 GLN HGx H 1 2.024 0.020 A 122 GLN CA C 13 54.398 0.300 A 122 GLN CB C 13 31.486 0.300 A 122 GLN CG C 13 33.580 0.300 A 122 GLN N N 15 118.826 0.300 A 122 GLN NE2 N 15 112.607 0.300 A 123 PHE H H 1 8.335 0.020 A 123 PHE HA H 1 4.714 0.020 A 123 PHE HBx H 1 2.627 0.020 A 123 PHE HBy H 1 2.805 0.020 A 123 PHE HDx H 1 7.085 0.020 A 123 PHE HEx H 1 7.041 0.020 A 123 PHE CA C 13 57.207 0.300 A 123 PHE CB C 13 39.718 0.300 A 123 PHE CDx C 13 132.608 0.300 A 123 PHE CEx C 13 131.047 0.300 A 123 PHE N N 15 122.795 0.300 A 124 MET H H 1 7.992 0.020 A 124 MET HA H 1 3.984 0.020 A 124 MET HBy H 1 1.638 0.020 A 124 MET HBx H 1 1.500 0.020 A 124 MET HE% H 1 1.951 0.020 A 124 MET HGy H 1 2.205 0.020 A 124 MET HGx H 1 2.149 0.020 A 124 MET CA C 13 54.799 0.300 A 124 MET CB C 13 37.330 0.300 A 124 MET CE C 13 17.794 0.300 A 124 MET CG C 13 32.393 0.300 A 124 MET N N 15 126.990 0.300 A 125 TYR H H 1 7.552 0.020 A 125 TYR HA H 1 4.904 0.020 A 125 TYR HBy H 1 2.668 0.020 A 125 TYR HBx H 1 2.312 0.020 A 125 TYR HDx H 1 6.670 0.020 A 125 TYR HEx H 1 6.403 0.020 A 125 TYR CA C 13 56.749 0.300 A 125 TYR CB C 13 41.153 0.300 A 125 TYR CDx C 13 132.586 0.300 A 125 TYR CEx C 13 117.777 0.300 A 125 TYR N N 15 122.216 0.300 A 126 PHE H H 1 8.271 0.020 A 126 PHE HA H 1 4.075 0.020 A 126 PHE HBy H 1 2.378 0.020 A 126 PHE HBx H 1 2.289 0.020 A 126 PHE HDx H 1 6.597 0.020 A 126 PHE HEx H 1 6.999 0.020 A 126 PHE HZ H 1 6.818 0.020 A 126 PHE CA C 13 56.405 0.300 A 126 PHE CB C 13 44.419 0.300 A 126 PHE CDx C 13 131.343 0.300 A 126 PHE CEx C 13 131.086 0.300 A 126 PHE CZ C 13 129.155 0.300 A 126 PHE N N 15 124.584 0.300 A 127 CYS H H 1 8.442 0.020 A 127 CYS HA H 1 4.796 0.020 A 127 CYS HBy H 1 2.744 0.020 A 127 CYS HBx H 1 2.368 0.020 A 127 CYS CA C 13 57.840 0.300 A 127 CYS CB C 13 25.931 0.300 A 127 CYS N N 15 124.011 0.300 A 128 ASP H H 1 8.907 0.020 A 128 ASP HA H 1 5.006 0.020 A 128 ASP HBy H 1 3.129 0.020 A 128 ASP HBx H 1 2.604 0.020 A 128 ASP CA C 13 52.506 0.300 A 128 ASP CB C 13 44.396 0.300 A 128 ASP N N 15 127.486 0.300 A 129 ASN H H 1 9.136 0.020 A 129 ASN HA H 1 4.664 0.020 A 129 ASN HBx H 1 2.447 0.020 A 129 ASN HBy H 1 2.892 0.020 A 129 ASN HD2y H 1 7.334 0.020 A 129 ASN HD2x H 1 6.527 0.020 A 129 ASN CA C 13 52.735 0.300 A 129 ASN CB C 13 37.902 0.300 A 129 ASN N N 15 119.092 0.300 A 129 ASN ND2 N 15 110.722 0.300 A 130 LYS H H 1 7.115 0.020 A 130 LYS HA H 1 4.163 0.020 A 130 LYS HBy H 1 1.555 0.020 A 130 LYS HBx H 1 1.451 0.020 A 130 LYS HDx H 1 1.197 0.020 A 130 LYS HDy H 1 1.197 0.020 A 130 LYS HGx H 1 0.344 0.020 A 130 LYS HGy H 1 0.954 0.020 A 130 LYS CA C 13 54.226 0.300 A 130 LYS CB C 13 34.092 0.300 A 130 LYS CD C 13 28.666 0.300 A 130 LYS CG C 13 22.002 0.300 A 130 LYS N N 15 114.367 0.300 A 131 PHE H H 1 9.291 0.020 A 131 PHE HA H 1 4.515 0.020 A 131 PHE HBy H 1 2.513 0.020 A 131 PHE HBx H 1 2.304 0.020 A 131 PHE HDx H 1 7.247 0.020 A 131 PHE HEx H 1 6.941 0.020 A 131 PHE HZ H 1 6.557 0.020 A 131 PHE CA C 13 57.150 0.300 A 131 PHE CB C 13 39.089 0.300 A 131 PHE CDx C 13 132.600 0.300 A 131 PHE CEx C 13 131.364 0.300 A 131 PHE CZ C 13 128.759 0.300 A 131 PHE N N 15 121.117 0.300 A 132 HIS H H 1 9.026 0.020 A 132 HIS HA H 1 4.383 0.020 A 132 HIS HBx H 1 2.425 0.020 A 132 HIS HBy H 1 3.389 0.020 A 132 HIS HD2 H 1 6.872 0.020 A 132 HIS CA C 13 56.003 0.300 A 132 HIS CB C 13 28.343 0.300 A 132 HIS CD2 C 13 117.267 0.300 A 132 HIS N N 15 121.897 0.300 A 133 THR H H 1 8.700 0.020 A 133 THR HA H 1 4.612 0.020 A 133 THR HB H 1 4.394 0.020 A 133 THR HG2% H 1 0.753 0.020 A 133 THR CA C 13 61.679 0.300 A 133 THR CB C 13 73.856 0.300 A 133 THR CG2 C 13 21.703 0.300 A 133 THR N N 15 117.915 0.300 A 134 GLU H H 1 10.805 0.020 A 134 GLU HA H 1 3.979 0.020 A 134 GLU HBy H 1 1.977 0.020 A 134 GLU HBx H 1 1.854 0.020 A 134 GLU HGx H 1 2.335 0.020 A 134 GLU HGy H 1 2.335 0.020 A 134 GLU CA C 13 60.533 0.300 A 134 GLU CB C 13 27.503 0.300 A 134 GLU CG C 13 35.260 0.300 A 134 GLU N N 15 129.072 0.300 A 135 ALA H H 1 8.590 0.020 A 135 ALA HA H 1 4.071 0.020 A 135 ALA HB% H 1 1.295 0.020 A 135 ALA CA C 13 54.513 0.300 A 135 ALA CB C 13 18.761 0.300 A 135 ALA N N 15 122.099 0.300 A 136 LEU H H 1 7.471 0.020 A 136 LEU HA H 1 4.054 0.020 A 136 LEU HBy H 1 1.889 0.020 A 136 LEU HBx H 1 1.265 0.020 A 136 LEU HDx% H 1 0.906 0.020 A 136 LEU HDy% H 1 0.824 0.020 A 136 LEU HG H 1 1.737 0.020 A 136 LEU CA C 13 56.577 0.300 A 136 LEU CB C 13 41.311 0.300 A 136 LEU CDy C 13 26.509 0.300 A 136 LEU CDx C 13 21.939 0.300 A 136 LEU CG C 13 26.867 0.300 A 136 LEU N N 15 116.720 0.300 A 137 THR H H 1 8.044 0.020 A 137 THR HA H 1 4.005 0.020 A 137 THR HB H 1 3.600 0.020 A 137 THR HG2% H 1 1.046 0.020 A 137 THR CA C 13 66.610 0.300 A 137 THR CB C 13 67.980 0.300 A 137 THR CG2 C 13 22.181 0.300 A 137 THR N N 15 117.177 0.300 A 138 ALA H H 1 7.695 0.020 A 138 ALA HA H 1 4.001 0.020 A 138 ALA HB% H 1 1.311 0.020 A 138 ALA CA C 13 54.914 0.300 A 138 ALA CB C 13 17.497 0.300 A 138 ALA N N 15 124.719 0.300 A 139 LEU H H 1 7.345 0.020 A 139 LEU HA H 1 3.999 0.020 A 139 LEU HBx H 1 1.673 0.020 A 139 LEU HBy H 1 1.742 0.020 A 139 LEU HDx% H 1 0.693 0.020 A 139 LEU HDy% H 1 0.619 0.020 A 139 LEU HG H 1 1.599 0.020 A 139 LEU CA C 13 57.494 0.300 A 139 LEU CB C 13 41.812 0.300 A 139 LEU CDy C 13 24.969 0.300 A 139 LEU CDx C 13 24.635 0.300 A 139 LEU CG C 13 26.733 0.300 A 139 LEU N N 15 120.059 0.300 A 140 LEU H H 1 7.748 0.020 A 140 LEU HA H 1 3.957 0.020 A 140 LEU HBy H 1 1.662 0.020 A 140 LEU HBx H 1 1.576 0.020 A 140 LEU HDx% H 1 0.707 0.020 A 140 LEU HDy% H 1 0.584 0.020 A 140 LEU HG H 1 1.275 0.020 A 140 LEU CA C 13 56.978 0.300 A 140 LEU CB C 13 41.239 0.300 A 140 LEU CDx C 13 24.359 0.300 A 140 LEU CDy C 13 29.981 0.300 A 140 LEU CG C 13 29.634 0.300 A 140 LEU N N 15 117.771 0.300 A 141 SER H H 1 7.807 0.020 A 141 SER HA H 1 4.107 0.020 A 141 SER HBx H 1 3.793 0.020 A 141 SER HBy H 1 3.793 0.020 A 141 SER CA C 13 60.647 0.300 A 141 SER CB C 13 62.650 0.300 A 141 SER N N 15 114.778 0.300 A 142 ASP H H 1 7.878 0.020 A 142 ASP HA H 1 4.358 0.020 A 142 ASP HBx H 1 2.618 0.020 A 142 ASP HBy H 1 2.618 0.020 A 142 ASP CA C 13 56.061 0.300 A 142 ASP CB C 13 40.609 0.300 A 142 ASP N N 15 121.827 0.300 A 143 LEU H H 1 7.846 0.020 A 143 LEU HA H 1 3.972 0.020 A 143 LEU HBy H 1 1.684 0.020 A 143 LEU HBx H 1 1.349 0.020 A 143 LEU HDx% H 1 0.701 0.020 A 143 LEU HDy% H 1 0.679 0.020 A 143 LEU HG H 1 0.719 0.020 A 143 LEU CA C 13 56.462 0.300 A 143 LEU CB C 13 42.214 0.300 A 143 LEU CDx C 13 23.384 0.300 A 143 LEU CDy C 13 23.384 0.300 A 143 LEU CG C 13 25.572 0.300 A 143 LEU N N 15 120.220 0.300 A 144 GLU H H 1 7.862 0.020 A 144 GLU HA H 1 4.401 0.020 A 144 GLU HBx H 1 2.937 0.020 A 144 GLU HBy H 1 2.937 0.020 A 144 GLU CA C 13 55.946 0.300 A 144 GLU CB C 13 29.057 0.300 A 144 GLU N N 15 117.664 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ASP H A 6 SER O 1.0 . 2.30 2 2 A 10 ARG H A 7 ALA O 1.0 . 2.30 3 3 A 12 VAL H A 8 ALA O 1.0 . 2.30 4 4 A 13 GLU H A 9 ASP O 1.0 . 2.40 5 5 A 14 ILE H A 10 ARG O 1.0 . 2.40 6 6 A 15 TRP H A 11 ASN O 1.0 . 2.40 7 7 A 16 LYS H A 12 VAL O 1.0 . 2.40 8 8 A 17 ILE H A 13 GLU O 1.0 . 2.40 9 9 A 18 LYS H A 14 ILE O 1.0 . 2.40 10 10 A 19 LYS H A 15 TRP O 1.0 . 2.40 11 11 A 20 LEU H A 16 LYS O 1.0 . 2.40 12 12 A 21 ILE H A 17 ILE O 1.0 . 2.40 13 13 A 22 LYS H A 18 LYS O 1.0 . 2.40 14 14 A 23 SER H A 19 LYS O 1.0 . 2.30 15 15 A 24 LEU H A 20 LEU O 1.0 . 2.30 16 16 A 25 GLU H A 21 ILE O 1.0 . 2.30 17 17 A 26 ALA H A 23 SER O 1.0 . 2.30 18 18 A 27 ALA H A 24 LEU O 1.0 . 2.30 19 19 A 35 ILE H A 97 CYS O 1.0 . 2.30 20 20 A 37 LEU H A 95 VAL O 1.0 . 2.30 21 21 A 39 ILE H A 93 LEU O 1.0 . 2.30 22 22 A 43 ASP H A 41 PRO O 1.0 . 2.50 23 23 A 49 ALA H A 45 ILE O 1.0 . 2.30 24 24 A 50 LYS H A 46 SER O 1.0 . 2.40 25 25 A 51 MET H A 47 ARG O 1.0 . 2.50 26 26 A 52 LEU H A 48 VAL O 1.0 . 2.30 27 27 A 53 ALA H A 49 ALA O 1.0 . 2.30 28 28 A 54 ASP H A 50 LYS O 1.0 . 2.50 29 29 A 55 GLU H A 51 MET O 1.0 . 2.50 30 30 A 56 PHE H A 52 LEU O 1.0 . 2.30 31 31 A 57 GLY H A 53 ALA O 1.0 . 2.50 32 32 A 58 THR H A 54 ASP O 1.0 . 2.30 33 33 A 59 ALA H A 55 GLU O 1.0 . 2.30 34 34 A 60 SER H A 56 PHE O 1.0 . 2.40 35 35 A 61 ASN H A 58 THR O 1.0 . 2.30 36 36 A 62 ILE H A 59 ALA O 1.0 . 2.30 37 37 A 67 ASN H A 64 SER O 1.0 . 2.40 38 38 A 64 SER O A 68 ARG H 1.0 . 2.30 39 39 A 69 LEU H A 65 ARG O 1.0 . 2.30 40 40 A 70 SER H A 66 VAL O 1.0 . 2.30 41 41 A 71 VAL H A 67 ASN O 1.0 . 2.30 42 42 A 72 LEU H A 68 ARG O 1.0 . 2.30 43 43 A 73 GLY H A 69 LEU O 1.0 . 2.40 44 44 A 74 ALA H A 70 SER O 1.0 . 2.40 45 45 A 75 ILE H A 71 VAL O 1.0 . 2.30 46 46 A 76 THR H A 72 LEU O 1.0 . 2.40 47 47 A 77 SER H A 73 GLY O 1.0 . 2.30 48 48 A 78 VAL H A 74 ALA O 1.0 . 2.30 49 49 A 79 GLN H A 75 ILE O 1.0 . 2.30 50 50 A 80 GLN H A 76 THR O 1.0 . 2.30 51 51 A 81 ARG H A 78 VAL O 1.0 . 2.30 52 52 A 78 VAL O A 82 LEU H 1.0 . 2.30 53 53 A 83 LYS H A 79 GLN O 1.0 . 2.40 54 54 A 84 LEU H A 81 ARG O 1.0 . 2.30 55 55 A 85 TYR H A 82 LEU O 1.0 . 2.30 56 56 A 92 GLY H A 90 PRO O 1.0 . 2.45 57 57 A 93 LEU H A 39 ILE O 1.0 . 2.30 58 58 A 94 VAL H A 114 PHE O 1.0 . 2.70 59 59 A 95 VAL H A 37 LEU O 1.0 . 2.30 60 60 A 96 TYR H A 112 ILE O 1.0 . 2.30 61 61 A 97 CYS H A 35 ILE O 1.0 . 2.30 62 62 A 98 GLY H A 110 VAL O 1.0 . 2.30 63 63 A 100 ILE H A 108 LYS O 1.0 . 2.40 64 64 A 102 THR H A 106 LYS O 1.0 . 2.30 65 65 A 105 GLY H A 103 GLU O 1.0 . 2.30 66 66 A 108 LYS H A 100 ILE O 1.0 . 2.30 67 67 A 110 VAL H A 98 GLY O 1.0 . 2.30 68 68 A 112 ILE H A 96 TYR O 1.0 . 2.30 69 69 A 114 PHE H A 94 VAL O 1.0 . 2.50 70 70 A 137 THR H A 133 THR O 1.0 . 2.30 71 71 A 138 ALA H A 134 GLU O 1.0 . 2.30 72 72 A 139 LEU H A 135 ALA O 1.0 . 2.30 73 73 A 140 LEU H A 136 LEU O 1.0 . 2.30 74 74 A 142 ASP H A 138 ALA O 1.0 . 2.30 75 75 A 143 LEU H A 139 LEU O 1.0 . 2.30 76 76 A 70 SER O A 33 SER O 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ASP C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -144.5 -37.2 PHI 2 2 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 PRO N 1.0 68.7 171.5 PSI 3 3 A 5 PRO C A 6 SER N A 6 SER CA A 6 SER C 1.0 -106.2 -45.1 PHI 4 4 A 6 SER N A 6 SER CA A 6 SER C A 7 ALA N 1.0 -60.0 18.5 PSI 5 5 A 6 SER C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -96.9 -40.7 PHI 6 6 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -62.1 -6.4 PSI 7 7 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -83.8 -43.8 PHI 8 8 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASP N 1.0 -60.3 -20.3 PSI 9 9 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -96.3 -40.8 PHI 10 10 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ARG N 1.0 -65.6 -6.9 PSI 11 11 A 9 ASP C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -84.6 -44.6 PHI 12 12 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -59.8 -19.8 PSI 13 13 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -87.4 -47.4 PHI 14 14 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 VAL N 1.0 -56.5 -16.5 PSI 15 15 A 11 ASN C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -103.7 -36.9 PHI 16 16 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 -60.3 -18.2 PSI 17 17 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -83.9 -43.9 PHI 18 18 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ILE N 1.0 -57.1 -17.1 PSI 19 19 A 13 GLU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -86.8 -46.8 PHI 20 20 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 TRP N 1.0 -58.7 -18.7 PSI 21 21 A 14 ILE C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -80.3 -40.3 PHI 22 22 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 LYS N 1.0 -58.9 -18.9 PSI 23 23 A 15 TRP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -82.7 -42.7 PHI 24 24 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -60.5 -20.5 PSI 25 25 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -88.2 -48.2 PHI 26 26 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LYS N 1.0 -60.8 -20.8 PSI 27 27 A 17 ILE C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -81.5 -41.5 PHI 28 28 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -61.2 -21.2 PSI 29 29 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -84.8 -44.8 PHI 30 30 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LEU N 1.0 -57.6 -17.6 PSI 31 31 A 19 LYS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -84.2 -44.2 PHI 32 32 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ILE N 1.0 -65.4 -25.4 PSI 33 33 A 20 LEU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -82.0 -42.0 PHI 34 34 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 LYS N 1.0 -65.0 -25.0 PSI 35 35 A 21 ILE C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -81.6 -41.6 PHI 36 36 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 SER N 1.0 -60.5 -20.5 PSI 37 37 A 22 LYS C A 23 SER N A 23 SER CA A 23 SER C 1.0 -84.8 -44.8 PHI 38 38 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 -59.1 -19.1 PSI 39 39 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -86.3 -46.3 PHI 40 40 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 -61.3 -21.3 PSI 41 41 A 24 LEU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -87.1 -47.1 PHI 42 42 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ALA N 1.0 -57.1 -7.5 PSI 43 43 A 25 GLU C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -128.9 -50.6 PHI 44 44 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ALA N 1.0 -40.4 22.1 PSI 45 45 A 26 ALA C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -139.4 -16.8 PHI 46 46 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 75.7 181.1 PSI 47 47 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -140.6 -66.9 PHI 48 48 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 GLY N 1.0 106.1 180.6 PSI 49 49 A 28 ARG C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -195.4 -55.4 PHI 50 50 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ASN N 1.0 104.4 209.3 PSI 51 51 A 29 GLY C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -169.2 -29.2 PHI 52 52 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 GLY N 1.0 50.5 190.5 PSI 53 53 A 30 ASN C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -138.9 -42.2 PHI 54 54 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 THR N 1.0 88.8 184.8 PSI 55 55 A 31 GLY C A 32 THR N A 32 THR CA A 32 THR C 1.0 -158.0 -105.6 PHI 56 56 A 32 THR N A 32 THR CA A 32 THR C A 33 SER N 1.0 141.3 181.3 PSI 57 57 A 32 THR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -162.5 -22.5 PHI 58 58 A 33 SER N A 33 SER CA A 33 SER C A 34 MET N 1.0 88.9 190.6 PSI 59 59 A 33 SER C A 34 MET N A 34 MET CA A 34 MET C 1.0 -154.8 -74.1 PHI 60 60 A 34 MET N A 34 MET CA A 34 MET C A 35 ILE N 1.0 100.1 168.3 PSI 61 61 A 34 MET C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -129.1 -89.1 PHI 62 62 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 SER N 1.0 102.9 149.6 PSI 63 63 A 35 ILE C A 36 SER N A 36 SER CA A 36 SER C 1.0 -139.8 -73.1 PHI 64 64 A 36 SER N A 36 SER CA A 36 SER C A 37 LEU N 1.0 95.9 135.9 PSI 65 65 A 36 SER C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -142.5 -87.8 PHI 66 66 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ILE N 1.0 103.7 149.1 PSI 67 67 A 37 LEU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -138.0 -93.0 PHI 68 68 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 ILE N 1.0 106.6 146.6 PSI 69 69 A 38 ILE C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -144.7 -98.0 PHI 70 70 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 PRO N 1.0 73.9 187.1 PSI 71 71 A 41 PRO C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -114.8 -53.5 PHI 72 72 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASP N 1.0 -38.8 24.4 PSI 73 73 A 42 LYS C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -153.3 -47.2 PHI 74 74 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLN N 1.0 117.6 182.5 PSI 75 75 A 43 ASP C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -149.7 -35.6 PHI 76 76 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 ILE N 1.0 79.4 213.2 PSI 77 77 A 44 GLN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -78.1 -38.1 PHI 78 78 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 SER N 1.0 -61.9 -17.9 PSI 79 79 A 45 ILE C A 46 SER N A 46 SER CA A 46 SER C 1.0 -80.5 -40.5 PHI 80 80 A 46 SER N A 46 SER CA A 46 SER C A 47 ARG N 1.0 -59.3 -17.2 PSI 81 81 A 46 SER C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -83.4 -43.4 PHI 82 82 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 VAL N 1.0 -64.9 -24.9 PSI 83 83 A 47 ARG C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -86.8 -46.8 PHI 84 84 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ALA N 1.0 -61.8 -21.8 PSI 85 85 A 48 VAL C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -83.2 -43.2 PHI 86 86 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LYS N 1.0 -60.3 -20.3 PSI 87 87 A 49 ALA C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -85.4 -45.4 PHI 88 88 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 MET N 1.0 -61.0 -21.0 PSI 89 89 A 50 LYS C A 51 MET N A 51 MET CA A 51 MET C 1.0 -85.6 -45.6 PHI 90 90 A 51 MET N A 51 MET CA A 51 MET C A 52 LEU N 1.0 -62.4 -22.4 PSI 91 91 A 51 MET C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -83.5 -43.5 PHI 92 92 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -60.7 -20.7 PSI 93 93 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -84.5 -44.5 PHI 94 94 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ASP N 1.0 -59.2 -19.2 PSI 95 95 A 53 ALA C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -86.3 -46.3 PHI 96 96 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 GLU N 1.0 -61.8 -21.8 PSI 97 97 A 54 ASP C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -87.7 -47.7 PHI 98 98 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PHE N 1.0 -58.3 -18.3 PSI 99 99 A 55 GLU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -84.1 -44.1 PHI 100 100 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 GLY N 1.0 -62.9 -22.9 PSI 101 101 A 56 PHE C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -85.4 -45.4 PHI 102 102 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 THR N 1.0 -59.2 -19.2 PSI 103 103 A 57 GLY C A 58 THR N A 58 THR CA A 58 THR C 1.0 -82.8 -42.8 PHI 104 104 A 58 THR N A 58 THR CA A 58 THR C A 59 ALA N 1.0 -61.7 -21.7 PSI 105 105 A 58 THR C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -83.1 -43.1 PHI 106 106 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 SER N 1.0 -57.5 -17.5 PSI 107 107 A 59 ALA C A 60 SER N A 60 SER CA A 60 SER C 1.0 -86.6 -46.6 PHI 108 108 A 60 SER N A 60 SER CA A 60 SER C A 61 ASN N 1.0 -47.6 -7.6 PSI 109 109 A 60 SER C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -118.7 -78.7 PHI 110 110 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ILE N 1.0 -27.8 30.8 PSI 111 111 A 61 ASN C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -117.1 -55.3 PHI 112 112 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 LYS N 1.0 83.2 153.1 PSI 113 113 A 62 ILE C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -118.8 -51.9 PHI 114 114 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 SER N 1.0 -61.0 -5.5 PSI 115 115 A 63 LYS C A 64 SER N A 64 SER CA A 64 SER C 1.0 -158.3 -47.0 PHI 116 116 A 64 SER N A 64 SER CA A 64 SER C A 65 ARG N 1.0 67.4 146.8 PSI 117 117 A 64 SER C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -75.1 -35.1 PHI 118 118 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 VAL N 1.0 -70.6 -13.4 PSI 119 119 A 65 ARG C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -77.5 -37.5 PHI 120 120 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ASN N 1.0 -61.9 -21.9 PSI 121 121 A 66 VAL C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -86.0 -46.0 PHI 122 122 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ARG N 1.0 -62.1 -20.4 PSI 123 123 A 67 ASN C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -83.2 -43.2 PHI 124 124 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LEU N 1.0 -64.0 -24.0 PSI 125 125 A 68 ARG C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -82.7 -42.7 PHI 126 126 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 SER N 1.0 -58.5 -18.5 PSI 127 127 A 69 LEU C A 70 SER N A 70 SER CA A 70 SER C 1.0 -84.8 -44.8 PHI 128 128 A 70 SER N A 70 SER CA A 70 SER C A 71 VAL N 1.0 -57.8 -17.8 PSI 129 129 A 70 SER C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -91.0 -50.8 PHI 130 130 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 LEU N 1.0 -56.0 -16.0 PSI 131 131 A 71 VAL C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -81.6 -41.6 PHI 132 132 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLY N 1.0 -62.8 -22.8 PSI 133 133 A 72 LEU C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -82.6 -42.6 PHI 134 134 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ALA N 1.0 -60.5 -20.5 PSI 135 135 A 73 GLY C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -83.9 -43.9 PHI 136 136 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 ILE N 1.0 -61.3 -21.3 PSI 137 137 A 74 ALA C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -81.3 -41.3 PHI 138 138 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 THR N 1.0 -62.9 -22.9 PSI 139 139 A 75 ILE C A 76 THR N A 76 THR CA A 76 THR C 1.0 -84.4 -44.4 PHI 140 140 A 76 THR N A 76 THR CA A 76 THR C A 77 SER N 1.0 -60.2 -20.2 PSI 141 141 A 76 THR C A 77 SER N A 77 SER CA A 77 SER C 1.0 -82.8 -42.8 PHI 142 142 A 77 SER N A 77 SER CA A 77 SER C A 78 VAL N 1.0 -59.6 -19.6 PSI 143 143 A 77 SER C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -84.5 -44.5 PHI 144 144 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLN N 1.0 -62.3 -22.3 PSI 145 145 A 78 VAL C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -80.8 -40.8 PHI 146 146 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLN N 1.0 -63.1 -23.1 PSI 147 147 A 79 GLN C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -82.0 -42.0 PHI 148 148 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ARG N 1.0 -66.6 -26.6 PSI 149 149 A 80 GLN C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -88.0 -48.0 PHI 150 150 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 LEU N 1.0 -56.9 -5.3 PSI 151 151 A 81 ARG C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -86.2 -41.7 PHI 152 152 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LYS N 1.0 -58.6 -8.9 PSI 153 153 A 82 LEU C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -95.0 -48.4 PHI 154 154 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 LEU N 1.0 -48.7 3.3 PSI 155 155 A 83 LYS C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -124.1 -37.7 PHI 156 156 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 TYR N 1.0 -54.5 28.7 PSI 157 157 A 86 ASN C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -213.9 -73.9 PHI 158 158 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 VAL N 1.0 100.3 166.2 PSI 159 159 A 87 LYS C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -133.5 -47.1 PHI 160 160 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 PRO N 1.0 77.5 175.5 PSI 161 161 A 90 PRO C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -113.1 -64.2 PHI 162 162 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 GLY N 1.0 -29.4 28.3 PSI 163 163 A 92 GLY C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -209.0 -69.0 PHI 164 164 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 VAL N 1.0 97.4 179.1 PSI 165 165 A 93 LEU C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -127.7 -80.6 PHI 166 166 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 VAL N 1.0 95.5 143.2 PSI 167 167 A 94 VAL C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -146.3 -88.0 PHI 168 168 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 TYR N 1.0 121.1 161.1 PSI 169 169 A 95 VAL C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -155.1 -94.7 PHI 170 170 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 CYS N 1.0 106.9 162.6 PSI 171 171 A 96 TYR C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -143.1 -99.0 PHI 172 172 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 GLY N 1.0 123.3 182.7 PSI 173 173 A 97 CYS C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 -207.4 -67.4 PHI 174 174 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 THR N 1.0 90.7 230.7 PSI 175 175 A 98 GLY C A 99 THR N A 99 THR CA A 99 THR C 1.0 -148.8 -76.0 PHI 176 176 A 99 THR N A 99 THR CA A 99 THR C A 100 ILE N 1.0 98.8 151.3 PSI 177 177 A 99 THR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -164.5 -92.5 PHI 178 178 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 VAL N 1.0 137.3 177.5 PSI 179 179 A 100 ILE C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -182.4 -71.0 PHI 180 180 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 THR N 1.0 103.6 183.5 PSI 181 181 A 101 VAL C A 102 THR N A 102 THR CA A 102 THR C 1.0 -120.3 -52.1 PHI 182 182 A 102 THR N A 102 THR CA A 102 THR C A 103 GLU N 1.0 146.6 186.6 PSI 183 183 A 102 THR C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -81.3 -41.3 PHI 184 184 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 GLU N 1.0 -48.2 -8.2 PSI 185 185 A 103 GLU C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -105.6 -65.6 PHI 186 186 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLY N 1.0 -16.2 23.8 PSI 187 187 A 104 GLU C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 59.3 113.0 PHI 188 188 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 LYS N 1.0 -26.7 36.9 PSI 189 189 A 105 GLY C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -119.2 -54.7 PHI 190 190 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 GLU N 1.0 80.3 202.1 PSI 191 191 A 106 LYS C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -134.1 -55.6 PHI 192 192 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 LYS N 1.0 106.8 169.7 PSI 193 193 A 107 GLU C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -164.4 -100.8 PHI 194 194 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 LYS N 1.0 111.7 166.6 PSI 195 195 A 108 LYS C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -126.4 -58.9 PHI 196 196 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 VAL N 1.0 100.7 146.2 PSI 197 197 A 109 LYS C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -140.9 -79.7 PHI 198 198 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 ASN N 1.0 105.7 145.7 PSI 199 199 A 110 VAL C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -130.3 -54.4 PHI 200 200 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 ILE N 1.0 100.2 154.0 PSI 201 201 A 111 ASN C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -165.9 -79.1 PHI 202 202 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASP N 1.0 118.1 173.0 PSI 203 203 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -163.3 -76.8 PHI 204 204 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 PHE N 1.0 125.5 167.4 PSI 205 205 A 113 ASP C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -165.8 -55.3 PHI 206 206 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 GLU N 1.0 100.8 170.0 PSI 207 207 A 114 PHE C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -139.8 -38.3 PHI 208 208 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 78.1 165.5 PSI 209 209 A 116 PRO C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -117.3 -52.6 PHI 210 210 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 LYS N 1.0 -56.9 27.0 PSI 211 211 A 117 PHE C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -170.4 -78.9 PHI 212 212 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 PRO N 1.0 44.9 183.7 PSI 213 213 A 119 PRO C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -135.6 -67.2 PHI 214 214 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 ASN N 1.0 76.6 186.4 PSI 215 215 A 121 ASN C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -189.1 -59.6 PHI 216 216 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 PHE N 1.0 104.6 179.0 PSI 217 217 A 122 GLN C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -142.5 -57.6 PHI 218 218 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 MET N 1.0 101.9 145.4 PSI 219 219 A 123 PHE C A 124 MET N A 124 MET CA A 124 MET C 1.0 -171.4 -84.7 PHI 220 220 A 124 MET N A 124 MET CA A 124 MET C A 125 TYR N 1.0 118.3 165.4 PSI 221 221 A 124 MET C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -144.7 -95.4 PHI 222 222 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 PHE N 1.0 113.4 153.4 PSI 223 223 A 125 TYR C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -152.0 -107.1 PHI 224 224 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 CYS N 1.0 116.3 156.3 PSI 225 225 A 126 PHE C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -135.5 -64.1 PHI 226 226 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 ASP N 1.0 95.0 157.5 PSI 227 227 A 127 CYS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -158.8 -86.2 PHI 228 228 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ASN N 1.0 119.1 179.0 PSI 229 229 A 129 ASN C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -192.4 -52.4 PHI 230 230 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 PHE N 1.0 116.6 185.8 PSI 231 231 A 130 LYS C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -119.8 -51.5 PHI 232 232 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 HIS N 1.0 119.9 179.5 PSI 233 233 A 131 PHE C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -114.0 -57.0 PHI 234 234 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 THR N 1.0 98.2 165.4 PSI 235 235 A 132 HIS C A 133 THR N A 133 THR CA A 133 THR C 1.0 -170.0 -30.0 PHI 236 236 A 133 THR N A 133 THR CA A 133 THR C A 134 GLU N 1.0 96.1 166.4 PSI 237 237 A 133 THR C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -76.8 -36.8 PHI 238 238 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 ALA N 1.0 -60.0 -20.0 PSI 239 239 A 134 GLU C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -83.1 -43.1 PHI 240 240 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 LEU N 1.0 -58.4 -16.4 PSI 241 241 A 135 ALA C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -84.2 -44.2 PHI 242 242 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 THR N 1.0 -59.7 -19.7 PSI 243 243 A 136 LEU C A 137 THR N A 137 THR CA A 137 THR C 1.0 -85.2 -45.2 PHI 244 244 A 137 THR N A 137 THR CA A 137 THR C A 138 ALA N 1.0 -61.7 -21.7 PSI 245 245 A 137 THR C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -83.7 -43.7 PHI 246 246 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 LEU N 1.0 -62.9 -22.9 PSI 247 247 A 138 ALA C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -83.6 -43.6 PHI 248 248 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 LEU N 1.0 -61.3 -21.3 PSI 249 249 A 139 LEU C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -87.1 -47.1 PHI 250 250 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 SER N 1.0 -55.5 -15.5 PSI 251 251 A 140 LEU C A 141 SER N A 141 SER CA A 141 SER C 1.0 -90.7 -41.2 PHI 252 252 A 141 SER N A 141 SER CA A 141 SER C A 142 ASP N 1.0 -60.0 -20.0 PSI 253 253 A 141 SER C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -83.2 -43.2 PHI 254 254 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 LEU N 1.0 -62.7 -22.7 PSI 255 255 A 142 ASP C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -88.7 -48.6 PHI 256 256 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 GLU N 1.0 -49.3 -7.7 PSI stop_ save_