data_nef_c25588_2n27 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N27 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 26 THR OG1 2 1 CA CA 1 22 ASP OD1 2 1 CA CA 1 95 ASP OD2 2 3 CA CA 1 129 ASP OD1 2 4 CA CA 1 129 ASP OD2 2 4 CA CA 1 22 ASP OD2 2 1 CA CA stop_ 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 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 C 1 CA . . . 150 C 2 CA . . . 151 C 3 CA . . . 152 C 4 CA . . . 153 B 1 4DY . . . stop_ save_ save_CaM-assignments _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CaM-assignments 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 1 ALA HA H 1 4.251 . A 1 ALA HB% H 1 1.367 . A 1 ALA C C 13 174.500 . A 1 ALA CA C 13 50.260 . A 1 ALA CB C 13 16.560 . A 2 ASP H H 1 8.311 . A 2 ASP HA H 1 4.614 . A 2 ASP HBx H 1 2.550 . A 2 ASP HBy H 1 2.680 . A 2 ASP C C 13 173.000 . A 2 ASP CA C 13 52.020 . A 2 ASP CB C 13 38.820 . A 2 ASP N N 15 118.400 . A 3 GLN H H 1 8.321 . A 3 GLN HA H 1 4.354 . A 3 GLN HBx H 1 2.027 . A 3 GLN HBy H 1 2.027 . A 3 GLN C C 13 173.000 . A 3 GLN CA C 13 52.910 . A 3 GLN CB C 13 27.150 . A 4 LEU H H 1 8.268 . A 4 LEU HA H 1 4.650 . A 4 LEU HBx H 1 1.490 . A 4 LEU HBy H 1 1.728 . A 4 LEU HDx% H 1 0.923 . A 4 LEU C C 13 175.100 . A 4 LEU CA C 13 51.790 . A 4 LEU CB C 13 40.860 . A 4 LEU CDx C 13 24.450 . A 4 LEU N N 15 123.200 . A 5 THR H H 1 8.682 . A 5 THR HA H 1 4.754 . A 5 THR HB H 1 4.448 . A 5 THR C C 13 172.800 . A 5 THR CA C 13 57.880 . A 5 THR CB C 13 68.480 . A 5 THR N N 15 113.000 . A 6 GLU H H 1 8.990 . A 6 GLU HA H 1 3.963 . A 6 GLU HBx H 1 2.033 . A 6 GLU HBy H 1 2.033 . A 6 GLU C C 13 176.800 . A 6 GLU CA C 13 57.430 . A 6 GLU CB C 13 26.520 . A 6 GLU N N 15 120.500 . A 7 GLU H H 1 8.668 . A 7 GLU HA H 1 4.069 . A 7 GLU HBx H 1 2.005 . A 7 GLU HBy H 1 2.005 . A 7 GLU C C 13 176.500 . A 7 GLU CA C 13 57.380 . A 7 GLU CB C 13 26.430 . A 7 GLU N N 15 119.600 . A 8 GLN H H 1 7.721 . A 8 GLN HA H 1 3.869 . A 8 GLN HBx H 1 1.686 . A 8 GLN HBy H 1 1.686 . A 8 GLN C C 13 175.700 . A 8 GLN CA C 13 55.950 . A 8 GLN CB C 13 26.810 . A 8 GLN N N 15 120.100 . A 9 ILE H H 1 8.373 . A 9 ILE HA H 1 3.712 . A 9 ILE HB H 1 1.949 . A 9 ILE HD1% H 1 0.844 . A 9 ILE HG2% H 1 1.096 . A 9 ILE C C 13 175.100 . A 9 ILE CA C 13 63.530 . A 9 ILE CB C 13 35.080 . A 9 ILE CD1 C 13 10.450 . A 9 ILE CG2 C 13 14.920 . A 9 ILE N N 15 119.600 . A 10 ALA H H 1 7.984 . A 10 ALA HB% H 1 1.507 . A 10 ALA C C 13 178.400 . A 10 ALA CA C 13 52.790 . A 10 ALA CB C 13 15.360 . A 10 ALA N N 15 121.300 . A 11 GLU H H 1 7.779 . A 11 GLU HA H 1 4.147 . A 11 GLU HBx H 1 1.976 . A 11 GLU HBy H 1 1.976 . A 11 GLU C C 13 177.900 . A 11 GLU CA C 13 56.670 . A 11 GLU CB C 13 26.500 . A 11 GLU N N 15 119.500 . A 12 PHE H H 1 8.562 . A 12 PHE HA H 1 5.020 . A 12 PHE HBx H 1 3.442 . A 12 PHE HBy H 1 3.442 . A 12 PHE C C 13 176.100 . A 12 PHE CA C 13 56.610 . A 12 PHE CB C 13 35.280 . A 12 PHE N N 15 120.200 . A 13 LYS H H 1 9.161 . A 13 LYS HA H 1 3.989 . A 13 LYS HBx H 1 1.918 . A 13 LYS HBy H 1 1.918 . A 13 LYS C C 13 176.700 . A 13 LYS CA C 13 57.520 . A 13 LYS CB C 13 29.310 . A 13 LYS N N 15 123.500 . A 14 GLU H H 1 7.786 . A 14 GLU HA H 1 4.125 . A 14 GLU HBx H 1 2.203 . A 14 GLU HBy H 1 2.203 . A 14 GLU C C 13 176.800 . A 14 GLU CA C 13 56.730 . A 14 GLU CB C 13 26.600 . A 14 GLU N N 15 120.400 . A 15 ALA H H 1 7.981 . A 15 ALA HA H 1 4.283 . A 15 ALA HB% H 1 1.941 . A 15 ALA C C 13 176.400 . A 15 ALA CA C 13 52.590 . A 15 ALA CB C 13 15.540 . A 15 ALA N N 15 122.600 . A 16 PHE H H 1 8.796 . A 16 PHE HA H 1 3.206 . A 16 PHE HBy H 1 2.921 . A 16 PHE C C 13 174.600 . A 16 PHE CA C 13 59.360 . A 16 PHE CB C 13 37.040 . A 16 PHE N N 15 119.400 . A 17 SER H H 1 7.898 . A 17 SER HA H 1 4.028 . A 17 SER C C 13 172.400 . A 17 SER CA C 13 58.820 . A 17 SER CB C 13 60.680 . A 17 SER N N 15 112.600 . A 18 LEU H H 1 7.426 . A 18 LEU HA H 1 3.995 . A 18 LEU C C 13 175.300 . A 18 LEU CA C 13 54.490 . A 18 LEU CB C 13 38.870 . A 18 LEU N N 15 121.000 . A 19 PHE H H 1 7.309 . A 19 PHE C C 13 174.100 . A 19 PHE CA C 13 56.640 . A 19 PHE CB C 13 38.250 . A 19 PHE N N 15 115.200 . A 20 ASP H H 1 7.814 . A 20 ASP HA H 1 4.540 . A 20 ASP HBx H 1 1.497 . A 20 ASP HBy H 1 2.363 . A 20 ASP C C 13 174.500 . A 20 ASP CA C 13 49.720 . A 20 ASP CB C 13 36.200 . A 20 ASP N N 15 117.700 . A 21 LYS H H 1 7.652 . A 21 LYS HA H 1 3.954 . A 21 LYS HBx H 1 1.868 . A 21 LYS HBy H 1 1.868 . A 21 LYS C C 13 175.500 . A 21 LYS CA C 13 55.890 . A 21 LYS CB C 13 30.060 . A 21 LYS N N 15 124.400 . A 22 ASP H H 1 8.056 . A 22 ASP HA H 1 4.585 . A 22 ASP HBx H 1 2.622 . A 22 ASP HBy H 1 3.050 . A 22 ASP C C 13 175.000 . A 22 ASP CA C 13 50.130 . A 22 ASP CB C 13 36.910 . A 22 ASP N N 15 113.900 . A 23 GLY H H 1 7.660 . A 23 GLY HAx H 1 3.853 . A 23 GLY HAy H 1 4.144 . A 23 GLY C C 13 172.300 . A 23 GLY CA C 13 44.590 . A 23 GLY N N 15 109.200 . A 24 ASP H H 1 8.052 . A 24 ASP HA H 1 4.617 . A 24 ASP HBx H 1 2.636 . A 24 ASP HBy H 1 3.299 . A 24 ASP C C 13 174.200 . A 24 ASP CA C 13 49.970 . A 24 ASP CB C 13 35.090 . A 24 ASP N N 15 118.600 . A 25 GLY H H 1 10.570 . A 25 GLY HAx H 1 3.476 . A 25 GLY HAy H 1 4.193 . A 25 GLY C C 13 170.600 . A 25 GLY CA C 13 43.160 . A 25 GLY N N 15 113.400 . A 26 THR H H 1 7.661 . A 26 THR HA H 1 5.271 . A 26 THR HB H 1 3.836 . A 26 THR HG2% H 1 1.021 . A 26 THR C C 13 170.200 . A 26 THR CA C 13 57.170 . A 26 THR CB C 13 69.920 . A 26 THR CG2 C 13 19.000 . A 26 THR N N 15 109.100 . A 27 ILE H H 1 9.766 . A 27 ILE HA H 1 4.971 . A 27 ILE HB H 1 1.806 . A 27 ILE HD1% H 1 0.263 . A 27 ILE HG2% H 1 0.862 . A 27 ILE C C 13 173.400 . A 27 ILE CA C 13 57.820 . A 27 ILE CB C 13 36.720 . A 27 ILE CD1 C 13 12.690 . A 27 ILE CG2 C 13 15.130 . A 27 ILE N N 15 127.100 . A 28 THR H H 1 8.458 . A 28 THR HA H 1 4.802 . A 28 THR HG2% H 1 1.094 . A 28 THR C C 13 173.900 . A 28 THR CA C 13 56.980 . A 28 THR CB C 13 69.730 . A 28 THR CG2 C 13 19.710 . A 28 THR N N 15 116.500 . A 29 THR H H 1 9.066 . A 29 THR HA H 1 4.169 . A 29 THR HB H 1 3.781 . A 29 THR HG2% H 1 1.255 . A 29 THR C C 13 174.500 . A 29 THR CA C 13 63.940 . A 29 THR CB C 13 65.170 . A 29 THR CG2 C 13 20.730 . A 29 THR N N 15 112.900 . A 30 LYS H H 1 7.664 . A 30 LYS HA H 1 4.111 . A 30 LYS HBx H 1 1.831 . A 30 LYS HBy H 1 1.831 . A 30 LYS C C 13 177.200 . A 30 LYS CA C 13 56.530 . A 30 LYS CB C 13 29.960 . A 30 LYS N N 15 120.800 . A 31 GLU H H 1 7.635 . A 31 GLU HA H 1 4.065 . A 31 GLU C C 13 176.500 . A 31 GLU CA C 13 56.580 . A 31 GLU CB C 13 27.160 . A 31 GLU N N 15 121.400 . A 32 LEU H H 1 8.699 . A 32 LEU HA H 1 4.082 . A 32 LEU HBx H 1 1.505 . A 32 LEU HBy H 1 1.863 . A 32 LEU C C 13 176.300 . A 32 LEU CA C 13 55.410 . A 32 LEU CB C 13 39.970 . A 32 LEU N N 15 120.600 . A 33 GLY H H 1 8.616 . A 33 GLY HAx H 1 3.563 . A 33 GLY HAy H 1 3.966 . A 33 GLY C C 13 172.500 . A 33 GLY CA C 13 45.720 . A 33 GLY N N 15 105.600 . A 34 THR H H 1 7.867 . A 34 THR HA H 1 3.913 . A 34 THR HB H 1 4.320 . A 34 THR HG2% H 1 1.260 . A 34 THR C C 13 174.500 . A 34 THR CA C 13 64.250 . A 34 THR CB C 13 66.100 . A 34 THR CG2 C 13 19.010 . A 34 THR N N 15 118.000 . A 35 VAL H H 1 7.613 . A 35 VAL HA H 1 3.458 . A 35 VAL HB H 1 1.933 . A 35 VAL HGx% H 1 0.647 . A 35 VAL HGy% H 1 0.647 . A 35 VAL C C 13 176.500 . A 35 VAL CA C 13 63.630 . A 35 VAL CB C 13 28.120 . A 35 VAL CGx C 13 20.310 . A 35 VAL N N 15 122.100 . A 36 MET H H 1 8.440 . A 36 MET HA H 1 4.095 . A 36 MET HBx H 1 1.842 . A 36 MET HBy H 1 1.993 . A 36 MET C C 13 176.500 . A 36 MET CA C 13 56.420 . A 36 MET N N 15 118.400 . A 37 ARG H H 1 8.474 . A 37 ARG HA H 1 4.801 . A 37 ARG HBx H 1 1.938 . A 37 ARG HBy H 1 1.938 . A 37 ARG C C 13 178.500 . A 37 ARG CA C 13 56.420 . A 37 ARG N N 15 119.000 . A 38 SER H H 1 7.899 . A 38 SER HA H 1 4.380 . A 38 SER HBx H 1 4.085 . A 38 SER HBy H 1 4.085 . A 38 SER C C 13 172.200 . A 38 SER CA C 13 58.930 . A 38 SER CB C 13 60.200 . A 38 SER N N 15 118.800 . A 39 LEU H H 1 7.364 . A 39 LEU HA H 1 4.495 . A 39 LEU HBx H 1 1.829 . A 39 LEU HBy H 1 1.829 . A 39 LEU C C 13 174.800 . A 39 LEU CA C 13 51.930 . A 39 LEU N N 15 120.600 . A 40 GLY H H 1 7.862 . A 40 GLY HAx H 1 3.769 . A 40 GLY HAy H 1 4.235 . A 40 GLY C C 13 171.700 . A 40 GLY CA C 13 42.970 . A 40 GLY N N 15 106.800 . A 41 GLN H H 1 7.788 . A 41 GLN HA H 1 4.480 . A 41 GLN HBx H 1 1.648 . A 41 GLN HBy H 1 1.648 . A 41 GLN C C 13 171.400 . A 41 GLN CA C 13 51.890 . A 41 GLN CB C 13 28.080 . A 41 GLN N N 15 118.400 . A 42 ASN H H 1 8.665 . A 42 ASN HA H 1 5.193 . A 42 ASN CA C 13 48.620 . A 42 ASN N N 15 116.300 . A 43 PRO HA H 1 4.735 . A 43 PRO HBx H 1 1.930 . A 43 PRO HBy H 1 2.219 . A 43 PRO C C 13 175.100 . A 43 PRO CA C 13 59.780 . A 43 PRO CB C 13 29.390 . A 44 THR H H 1 8.702 . A 44 THR HA H 1 4.707 . A 44 THR HB H 1 4.431 . A 44 THR C C 13 172.600 . A 44 THR CA C 13 57.830 . A 44 THR CB C 13 68.490 . A 44 THR N N 15 112.900 . A 45 GLU H H 1 8.789 . A 45 GLU HA H 1 3.975 . A 45 GLU HBx H 1 2.031 . A 45 GLU HBy H 1 2.031 . A 45 GLU C C 13 176.300 . A 45 GLU CA C 13 57.460 . A 45 GLU CB C 13 26.420 . A 45 GLU N N 15 120.800 . A 46 ALA H H 1 8.241 . A 46 ALA HA H 1 4.089 . A 46 ALA HB% H 1 1.382 . A 46 ALA C C 13 177.700 . A 46 ALA CA C 13 52.410 . A 46 ALA CB C 13 15.650 . A 46 ALA N N 15 120.700 . A 47 GLU H H 1 7.682 . A 47 GLU HA H 1 4.002 . A 47 GLU HBx H 1 1.872 . A 47 GLU HBy H 1 2.327 . A 47 GLU C C 13 177.500 . A 47 GLU CA C 13 56.410 . A 47 GLU CB C 13 27.060 . A 47 GLU N N 15 118.900 . A 48 LEU H H 1 8.169 . A 48 LEU HA H 1 4.061 . A 48 LEU C C 13 175.900 . A 48 LEU CA C 13 55.270 . A 48 LEU CB C 13 39.740 . A 48 LEU N N 15 120.600 . A 49 GLN H H 1 8.179 . A 49 GLN HA H 1 3.827 . A 49 GLN HBx H 1 2.158 . A 49 GLN HBy H 1 2.158 . A 49 GLN C C 13 175.900 . A 49 GLN CA C 13 55.970 . A 49 GLN CB C 13 25.520 . A 49 GLN N N 15 118.200 . A 50 ASP H H 1 8.037 . A 50 ASP HA H 1 4.383 . A 50 ASP C C 13 175.900 . A 50 ASP CA C 13 54.950 . A 50 ASP CB C 13 37.790 . A 50 ASP N N 15 119.900 . A 51 MET H H 1 7.855 . A 51 MET HA H 1 4.028 . A 51 MET HBx H 1 1.969 . A 51 MET HBy H 1 1.969 . A 51 MET HE% H 1 1.978 . A 51 MET C C 13 176.200 . A 51 MET CA C 13 56.710 . A 51 MET CB C 13 30.570 . A 51 MET CE C 13 14.570 . A 51 MET N N 15 119.300 . A 52 ILE H H 1 7.701 . A 52 ILE HA H 1 3.489 . A 52 ILE HB H 1 1.931 . A 52 ILE HD1% H 1 0.717 . A 52 ILE HG2% H 1 0.676 . A 52 ILE C C 13 175.100 . A 52 ILE CA C 13 62.220 . A 52 ILE CB C 13 39.330 . A 52 ILE CD1 C 13 10.490 . A 52 ILE CG2 C 13 13.550 . A 52 ILE N N 15 118.200 . A 53 ASN H H 1 8.529 . A 53 ASN HA H 1 4.361 . A 53 ASN HBx H 1 2.928 . A 53 ASN HBy H 1 2.928 . A 53 ASN C C 13 174.800 . A 53 ASN CA C 13 53.290 . A 53 ASN CB C 13 35.440 . A 53 ASN N N 15 117.700 . A 54 GLU H H 1 7.573 . A 54 GLU HA H 1 4.021 . A 54 GLU HBx H 1 2.076 . A 54 GLU HBy H 1 2.076 . A 54 GLU C C 13 175.000 . A 54 GLU CA C 13 56.240 . A 54 GLU CB C 13 27.830 . A 54 GLU N N 15 116.400 . A 55 VAL H H 1 7.204 . A 55 VAL HA H 1 4.446 . A 55 VAL HB H 1 2.388 . A 55 VAL HGx% H 1 0.888 . A 55 VAL HGy% H 1 0.888 . A 55 VAL C C 13 173.100 . A 55 VAL CA C 13 58.090 . A 55 VAL CGx C 13 16.890 . A 55 VAL N N 15 108.400 . A 56 ASP H H 1 7.649 . A 56 ASP HA H 1 4.638 . A 56 ASP HBx H 1 2.568 . A 56 ASP HBy H 1 2.742 . A 56 ASP CA C 13 51.050 . A 56 ASP CB C 13 37.480 . A 56 ASP N N 15 126.900 . A 57 ALA H H 1 8.458 . A 57 ALA HA H 1 4.182 . A 57 ALA HB% H 1 1.509 . A 57 ALA C C 13 176.000 . A 57 ALA CA C 13 51.690 . A 57 ALA CB C 13 16.900 . A 57 ALA N N 15 131.900 . A 58 ASP H H 1 8.125 . A 58 ASP HA H 1 4.611 . A 58 ASP HBx H 1 2.665 . A 58 ASP HBy H 1 3.038 . A 58 ASP C C 13 175.200 . A 58 ASP CA C 13 50.040 . A 58 ASP CB C 13 37.200 . A 58 ASP N N 15 113.800 . A 59 GLY H H 1 7.550 . A 59 GLY HAx H 1 3.853 . A 59 GLY HAy H 1 3.853 . A 59 GLY C C 13 172.500 . A 59 GLY CA C 13 44.660 . A 59 GLY N N 15 108.400 . A 60 ASN H H 1 8.356 . A 60 ASN HA H 1 4.487 . A 60 ASN HBx H 1 2.432 . A 60 ASN HBy H 1 3.043 . A 60 ASN C C 13 174.800 . A 60 ASN CA C 13 51.180 . A 60 ASN CB C 13 37.840 . A 60 ASN N N 15 120.600 . A 61 GLY H H 1 10.610 . A 61 GLY HAx H 1 3.668 . A 61 GLY HAy H 1 4.356 . A 61 GLY C C 13 171.100 . A 61 GLY CA C 13 42.830 . A 61 GLY N N 15 113.300 . A 62 THR H H 1 8.111 . A 62 THR HA H 1 4.756 . A 62 THR HB H 1 4.003 . A 62 THR HG2% H 1 1.093 . A 62 THR C C 13 170.500 . A 62 THR CA C 13 57.050 . A 62 THR CB C 13 69.100 . A 62 THR CG2 C 13 19.840 . A 62 THR N N 15 112.900 . A 63 ILE H H 1 8.905 . A 63 ILE HA H 1 5.152 . A 63 ILE HB H 1 2.045 . A 63 ILE HD1% H 1 0.791 . A 63 ILE HG2% H 1 1.202 . A 63 ILE C C 13 172.900 . A 63 ILE CA C 13 57.360 . A 63 ILE CB C 13 36.860 . A 63 ILE CD1 C 13 11.120 . A 63 ILE CG2 C 13 15.830 . A 63 ILE N N 15 123.900 . A 64 ASP H H 1 8.778 . A 64 ASP HA H 1 5.342 . A 64 ASP HBx H 1 2.828 . A 64 ASP HBy H 1 3.092 . A 64 ASP C C 13 173.700 . A 64 ASP CA C 13 49.470 . A 64 ASP CB C 13 39.650 . A 64 ASP N N 15 128.200 . A 65 PHE H H 1 8.903 . A 65 PHE CA C 13 61.020 . A 65 PHE N N 15 118.700 . A 66 PRO C C 13 177.400 . A 66 PRO CA C 13 63.960 . A 66 PRO CB C 13 28.060 . A 67 GLU H H 1 7.894 . A 67 GLU C C 13 176.100 . A 67 GLU CA C 13 56.070 . A 67 GLU CB C 13 26.750 . A 67 GLU N N 15 117.600 . A 68 PHE H H 1 8.826 . A 68 PHE C C 13 174.400 . A 68 PHE CA C 13 58.610 . A 68 PHE CB C 13 37.520 . A 68 PHE N N 15 123.500 . A 69 LEU H H 1 8.321 . A 69 LEU HA H 1 3.334 . A 69 LEU HBx H 1 1.135 . A 69 LEU HBy H 1 1.540 . A 69 LEU HDx% H 1 0.594 . A 69 LEU C C 13 176.600 . A 69 LEU CA C 13 55.350 . A 69 LEU CB C 13 38.180 . A 69 LEU CDx C 13 23.010 . A 69 LEU N N 15 119.000 . A 70 THR H H 1 7.476 . A 70 THR HA H 1 4.317 . A 70 THR HB H 1 3.776 . A 70 THR HG2% H 1 1.183 . A 70 THR C C 13 173.400 . A 70 THR CA C 13 63.720 . A 70 THR CB C 13 65.630 . A 70 THR CG2 C 13 19.540 . A 70 THR N N 15 115.500 . A 71 MET H H 1 7.774 . A 71 MET HA H 1 3.758 . A 71 MET HBx H 1 1.953 . A 71 MET HBy H 1 1.953 . A 71 MET HE% H 1 1.745 . A 71 MET C C 13 175.600 . A 71 MET CA C 13 56.370 . A 71 MET CB C 13 30.590 . A 71 MET CE C 13 14.860 . A 71 MET N N 15 121.700 . A 72 MET H H 1 8.082 . A 72 MET HA H 1 3.993 . A 72 MET HE% H 1 1.664 . A 72 MET C C 13 175.900 . A 72 MET CA C 13 53.200 . A 72 MET CB C 13 28.520 . A 72 MET CE C 13 15.090 . A 72 MET N N 15 116.900 . A 73 ALA H H 1 8.149 . A 73 ALA HA H 1 4.074 . A 73 ALA HB% H 1 1.391 . A 73 ALA C C 13 177.200 . A 73 ALA CA C 13 51.970 . A 73 ALA CB C 13 15.740 . A 73 ALA N N 15 122.300 . A 74 ARG H H 1 7.564 . A 74 ARG C C 13 175.200 . A 74 ARG CA C 13 55.560 . A 74 ARG CB C 13 27.650 . A 74 ARG N N 15 116.600 . A 75 LYS H H 1 7.668 . A 75 LYS HA H 1 4.195 . A 75 LYS C C 13 175.100 . A 75 LYS CA C 13 54.730 . A 75 LYS N N 15 118.800 . A 76 MET H H 1 7.861 . A 76 MET HA H 1 4.331 . A 76 MET HE% H 1 2.086 . A 76 MET C C 13 173.900 . A 76 MET CA C 13 54.010 . A 76 MET CE C 13 14.560 . A 76 MET N N 15 118.300 . A 77 LYS H H 1 7.797 . A 77 LYS HA H 1 4.298 . A 77 LYS HBx H 1 1.869 . A 77 LYS HBy H 1 1.869 . A 77 LYS C C 13 173.800 . A 77 LYS CA C 13 54.070 . A 77 LYS CB C 13 30.370 . A 77 LYS N N 15 120.200 . A 78 ASP H H 1 8.191 . A 78 ASP HA H 1 4.673 . A 78 ASP HBx H 1 2.737 . A 78 ASP HBy H 1 2.737 . A 78 ASP C C 13 173.900 . A 78 ASP CA C 13 51.900 . A 78 ASP CB C 13 38.510 . A 78 ASP N N 15 121.400 . A 79 THR H H 1 8.063 . A 79 THR HA H 1 4.263 . A 79 THR HG2% H 1 1.206 . A 79 THR C C 13 171.900 . A 79 THR CA C 13 59.510 . A 79 THR CB C 13 67.090 . A 79 THR CG2 C 13 19.080 . A 79 THR N N 15 114.600 . A 80 ASP H H 1 8.423 . A 80 ASP HA H 1 4.712 . A 80 ASP HBx H 1 2.715 . A 80 ASP HBy H 1 2.715 . A 80 ASP C C 13 173.900 . A 80 ASP CA C 13 51.900 . A 80 ASP CB C 13 38.670 . A 80 ASP N N 15 123.100 . A 81 SER H H 1 8.357 . A 81 SER HA H 1 4.498 . A 81 SER HBx H 1 4.010 . A 81 SER HBy H 1 4.010 . A 81 SER C C 13 172.700 . A 81 SER CA C 13 56.360 . A 81 SER CB C 13 61.310 . A 81 SER N N 15 116.900 . A 82 GLU H H 1 8.532 . A 82 GLU HA H 1 4.128 . A 82 GLU HBx H 1 2.101 . A 82 GLU HBy H 1 2.101 . A 82 GLU C C 13 175.300 . A 82 GLU CA C 13 56.270 . A 82 GLU CB C 13 26.750 . A 82 GLU N N 15 122.800 . A 83 GLU H H 1 8.365 . A 83 GLU HA H 1 4.034 . A 83 GLU HBx H 1 2.068 . A 83 GLU HBy H 1 2.068 . A 83 GLU C C 13 176.000 . A 83 GLU CA C 13 57.070 . A 83 GLU N N 15 119.400 . A 84 GLU H H 1 8.073 . A 84 GLU HA H 1 4.147 . A 84 GLU HBx H 1 2.150 . A 84 GLU HBy H 1 2.150 . A 84 GLU C C 13 177.000 . A 84 GLU CA C 13 56.670 . A 84 GLU CB C 13 26.800 . A 84 GLU N N 15 118.700 . A 85 ILE H H 1 8.043 . A 85 ILE HA H 1 3.994 . A 85 ILE HB H 1 2.152 . A 85 ILE HD1% H 1 0.757 . A 85 ILE HG2% H 1 1.102 . A 85 ILE C C 13 175.300 . A 85 ILE CA C 13 62.130 . A 85 ILE CB C 13 34.500 . A 85 ILE CD1 C 13 10.640 . A 85 ILE CG2 C 13 16.540 . A 85 ILE N N 15 122.200 . A 86 ARG H H 1 8.415 . A 86 ARG C C 13 176.700 . A 86 ARG CA C 13 57.360 . A 86 ARG CB C 13 27.050 . A 86 ARG N N 15 121.700 . A 87 GLU H H 1 8.056 . A 87 GLU HA H 1 4.109 . A 87 GLU HBx H 1 2.127 . A 87 GLU HBy H 1 2.127 . A 87 GLU C C 13 175.900 . A 87 GLU CA C 13 56.430 . A 87 GLU CB C 13 26.550 . A 87 GLU N N 15 118.600 . A 88 ALA H H 1 7.934 . A 88 ALA HA H 1 4.218 . A 88 ALA HB% H 1 1.782 . A 88 ALA C C 13 176.600 . A 88 ALA CA C 13 52.450 . A 88 ALA CB C 13 15.300 . A 88 ALA N N 15 122.000 . A 89 PHE H H 1 8.537 . A 89 PHE HA H 1 3.151 . A 89 PHE C C 13 173.800 . A 89 PHE CA C 13 59.500 . A 89 PHE CB C 13 36.370 . A 89 PHE N N 15 118.900 . A 90 ARG H H 1 7.656 . A 90 ARG HA H 1 3.864 . A 90 ARG HBx H 1 1.965 . A 90 ARG HBy H 1 1.965 . A 90 ARG C C 13 175.500 . A 90 ARG CA C 13 56.110 . A 90 ARG CB C 13 27.650 . A 90 ARG N N 15 115.600 . A 91 VAL H H 1 7.496 . A 91 VAL HA H 1 3.487 . A 91 VAL HB H 1 2.132 . A 91 VAL HGx% H 1 0.996 . A 91 VAL HGy% H 1 0.996 . A 91 VAL C C 13 174.700 . A 91 VAL CA C 13 63.010 . A 91 VAL CGx C 13 20.030 . A 91 VAL N N 15 118.300 . A 92 PHE H H 1 7.460 . A 92 PHE C C 13 174.300 . A 92 PHE CA C 13 57.410 . A 92 PHE CB C 13 37.620 . A 92 PHE N N 15 116.300 . A 93 ASP H H 1 7.821 . A 93 ASP HA H 1 4.504 . A 93 ASP HBx H 1 2.259 . A 93 ASP HBy H 1 2.259 . A 93 ASP C C 13 174.900 . A 93 ASP CA C 13 49.540 . A 93 ASP N N 15 116.900 . A 94 LYS H H 1 7.689 . A 94 LYS HA H 1 3.888 . A 94 LYS HBx H 1 1.835 . A 94 LYS HBy H 1 1.835 . A 94 LYS C C 13 175.700 . A 94 LYS CA C 13 56.410 . A 94 LYS CB C 13 30.170 . A 94 LYS N N 15 125.900 . A 95 ASP H H 1 8.179 . A 95 ASP HA H 1 4.554 . A 95 ASP HBx H 1 2.622 . A 95 ASP HBy H 1 3.074 . A 95 ASP C C 13 175.100 . A 95 ASP CA C 13 50.320 . A 95 ASP CB C 13 36.990 . A 95 ASP N N 15 114.000 . A 96 GLY H H 1 7.765 . A 96 GLY HAx H 1 3.836 . A 96 GLY HAy H 1 3.836 . A 96 GLY C C 13 172.500 . A 96 GLY CA C 13 44.500 . A 96 GLY N N 15 109.300 . A 97 ASN H H 1 8.302 . A 97 ASN HA H 1 4.644 . A 97 ASN HBx H 1 2.681 . A 97 ASN HBy H 1 3.353 . A 97 ASN C C 13 173.400 . A 97 ASN CA C 13 50.070 . A 97 ASN CB C 13 35.520 . A 97 ASN N N 15 119.600 . A 98 GLY H H 1 10.620 . A 98 GLY HAx H 1 3.729 . A 98 GLY C C 13 169.800 . A 98 GLY CA C 13 42.510 . A 98 GLY N N 15 113.000 . A 99 TYR H H 1 7.597 . A 99 TYR HA H 1 5.036 . A 99 TYR HBx H 1 2.495 . A 99 TYR HBy H 1 2.495 . A 99 TYR C C 13 171.900 . A 99 TYR CA C 13 53.390 . A 99 TYR CB C 13 40.530 . A 99 TYR N N 15 115.900 . A 100 ILE H H 1 10.120 . A 100 ILE HA H 1 4.779 . A 100 ILE HB H 1 1.868 . A 100 ILE HD1% H 1 0.266 . A 100 ILE HG2% H 1 0.941 . A 100 ILE C C 13 172.900 . A 100 ILE CA C 13 57.660 . A 100 ILE CB C 13 35.950 . A 100 ILE CD1 C 13 12.810 . A 100 ILE CG2 C 13 15.340 . A 100 ILE N N 15 127.400 . A 101 SER H H 1 8.944 . A 101 SER C C 13 172.600 . A 101 SER CA C 13 53.180 . A 101 SER CB C 13 63.970 . A 101 SER N N 15 123.800 . A 102 ALA H H 1 9.178 . A 102 ALA HA H 1 3.914 . A 102 ALA HB% H 1 1.463 . A 102 ALA C C 13 176.700 . A 102 ALA CA C 13 53.300 . A 102 ALA CB C 13 15.450 . A 102 ALA N N 15 122.900 . A 103 ALA H H 1 8.205 . A 103 ALA HB% H 1 1.410 . A 103 ALA C C 13 178.700 . A 103 ALA CA C 13 52.550 . A 103 ALA CB C 13 15.880 . A 103 ALA N N 15 118.400 . A 104 GLU H H 1 7.835 . A 104 GLU C C 13 176.600 . A 104 GLU CA C 13 56.640 . A 104 GLU CB C 13 26.640 . A 104 GLU N N 15 119.700 . A 105 LEU H H 1 8.571 . A 105 LEU HA H 1 4.099 . A 105 LEU HBx H 1 1.544 . A 105 LEU HBy H 1 1.544 . A 105 LEU C C 13 175.800 . A 105 LEU CA C 13 55.660 . A 105 LEU CB C 13 34.563 . A 105 LEU N N 15 121.000 . A 106 ARG H H 1 8.522 . A 106 ARG C C 13 176.000 . A 106 ARG CA C 13 57.230 . A 106 ARG N N 15 117.500 . A 107 HIS H H 1 7.889 . A 107 HIS HA H 1 4.286 . A 107 HIS HBx H 1 3.279 . A 107 HIS HBy H 1 3.279 . A 107 HIS C C 13 174.900 . A 107 HIS CA C 13 57.090 . A 107 HIS N N 15 119.000 . A 108 VAL H H 1 7.958 . A 108 VAL HA H 1 3.485 . A 108 VAL HB H 1 1.970 . A 108 VAL HGx% H 1 0.810 . A 108 VAL HGy% H 1 0.810 . A 108 VAL C C 13 175.400 . A 108 VAL CA C 13 63.520 . A 108 VAL CB C 13 29.200 . A 108 VAL CGx C 13 20.030 . A 108 VAL N N 15 118.900 . A 109 MET H H 1 8.247 . A 109 MET HA H 1 4.331 . A 109 MET HE% H 1 2.018 . A 109 MET C C 13 176.000 . A 109 MET CA C 13 54.910 . A 109 MET CB C 13 28.750 . A 109 MET CE C 13 15.060 . A 109 MET N N 15 116.400 . A 110 THR H H 1 8.125 . A 110 THR HA H 1 4.152 . A 110 THR HB H 1 4.268 . A 110 THR HG2% H 1 1.222 . A 110 THR C C 13 175.000 . A 110 THR CA C 13 63.270 . A 110 THR CB C 13 66.230 . A 110 THR CG2 C 13 18.890 . A 110 THR N N 15 114.900 . A 111 ASN H H 1 7.867 . A 111 ASN HA H 1 4.437 . A 111 ASN C C 13 173.700 . A 111 ASN CA C 13 53.070 . A 111 ASN CB C 13 35.820 . A 111 ASN N N 15 122.200 . A 112 LEU H H 1 7.850 . A 112 LEU HA H 1 4.333 . A 112 LEU HBx H 1 1.774 . A 112 LEU HBy H 1 1.774 . A 112 LEU C C 13 174.700 . A 112 LEU CA C 13 52.760 . A 112 LEU CB C 13 39.450 . A 112 LEU N N 15 119.100 . A 113 GLY H H 1 7.830 . A 113 GLY HAx H 1 3.729 . A 113 GLY HAy H 1 4.226 . A 113 GLY C C 13 171.700 . A 113 GLY CA C 13 42.790 . A 113 GLY N N 15 106.800 . A 114 GLU H H 1 7.914 . A 114 GLU HA H 1 4.400 . A 114 GLU HBx H 1 1.722 . A 114 GLU HBy H 1 1.940 . A 114 GLU C C 13 172.800 . A 114 GLU CA C 13 52.670 . A 114 GLU CB C 13 27.960 . A 114 GLU N N 15 120.600 . A 115 LYS H H 1 8.505 . A 115 LYS HA H 1 4.357 . A 115 LYS HBx H 1 1.731 . A 115 LYS HBy H 1 1.731 . A 115 LYS C C 13 173.000 . A 115 LYS CA C 13 53.020 . A 115 LYS CB C 13 29.410 . A 115 LYS N N 15 124.000 . A 116 LEU H H 1 8.076 . A 116 LEU HA H 1 4.759 . A 116 LEU HBx H 1 1.488 . A 116 LEU HBy H 1 1.488 . A 116 LEU C C 13 175.300 . A 116 LEU CA C 13 51.420 . A 116 LEU CB C 13 42.110 . A 116 LEU N N 15 125.000 . A 117 THR H H 1 9.116 . A 117 THR HA H 1 4.453 . A 117 THR HB H 1 4.716 . A 117 THR HG2% H 1 1.320 . A 117 THR C C 13 172.800 . A 117 THR CA C 13 57.970 . A 117 THR CB C 13 68.610 . A 117 THR CG2 C 13 19.160 . A 117 THR N N 15 114.500 . A 118 ASP H H 1 8.847 . A 118 ASP HA H 1 4.196 . A 118 ASP HBx H 1 2.566 . A 118 ASP HBy H 1 2.716 . A 118 ASP C C 13 175.900 . A 118 ASP CA C 13 55.360 . A 118 ASP CB C 13 37.110 . A 118 ASP N N 15 121.000 . A 119 GLU H H 1 8.626 . A 119 GLU HA H 1 4.070 . A 119 GLU HBx H 1 1.975 . A 119 GLU HBy H 1 1.975 . A 119 GLU C C 13 176.500 . A 119 GLU CA C 13 57.280 . A 119 GLU CB C 13 26.430 . A 119 GLU N N 15 119.100 . A 120 GLU H H 1 7.724 . A 120 GLU HA H 1 3.990 . A 120 GLU HBx H 1 1.937 . A 120 GLU HBy H 1 2.376 . A 120 GLU C C 13 177.400 . A 120 GLU CA C 13 56.590 . A 120 GLU CB C 13 27.790 . A 120 GLU N N 15 120.500 . A 121 VAL H H 1 8.062 . A 121 VAL HA H 1 3.587 . A 121 VAL HB H 1 2.186 . A 121 VAL HGx% H 1 0.946 . A 121 VAL HGy% H 1 0.946 . A 121 VAL C C 13 174.600 . A 121 VAL CA C 13 64.310 . A 121 VAL CB C 13 28.380 . A 121 VAL CGx C 13 21.340 . A 121 VAL N N 15 121.100 . A 122 ASP H H 1 8.007 . A 122 ASP HA H 1 4.309 . A 122 ASP HBx H 1 2.587 . A 122 ASP HBy H 1 2.718 . A 122 ASP C C 13 176.500 . A 122 ASP CA C 13 55.000 . A 122 ASP CB C 13 37.900 . A 122 ASP N N 15 119.600 . A 123 GLU H H 1 7.967 . A 123 GLU HA H 1 3.998 . A 123 GLU C C 13 175.400 . A 123 GLU CA C 13 56.660 . A 123 GLU CB C 13 26.790 . A 123 GLU N N 15 119.300 . A 124 MET H H 1 7.789 . A 124 MET HA H 1 4.033 . A 124 MET HBx H 1 2.036 . A 124 MET HBy H 1 2.264 . A 124 MET HE% H 1 1.832 . A 124 MET C C 13 176.500 . A 124 MET CA C 13 56.970 . A 124 MET CB C 13 30.470 . A 124 MET CE C 13 14.610 . A 124 MET N N 15 119.600 . A 125 ILE H H 1 7.940 . A 125 ILE HA H 1 3.499 . A 125 ILE HD1% H 1 0.710 . A 125 ILE HG2% H 1 0.718 . A 125 ILE C C 13 174.600 . A 125 ILE CA C 13 61.190 . A 125 ILE CB C 13 33.510 . A 125 ILE CD1 C 13 8.482 . A 125 ILE CG2 C 13 13.810 . A 125 ILE N N 15 118.500 . A 126 ARG H H 1 8.168 . A 126 ARG HA H 1 4.008 . A 126 ARG HBx H 1 1.898 . A 126 ARG HBy H 1 1.898 . A 126 ARG C C 13 176.800 . A 126 ARG CA C 13 57.100 . A 126 ARG CB C 13 27.570 . A 126 ARG N N 15 118.300 . A 127 GLU H H 1 7.918 . A 127 GLU HA H 1 3.983 . A 127 GLU HBx H 1 2.039 . A 127 GLU HBy H 1 2.039 . A 127 GLU C C 13 174.700 . A 127 GLU CA C 13 55.880 . A 127 GLU CB C 13 26.940 . A 127 GLU N N 15 116.300 . A 128 ALA H H 1 7.354 . A 128 ALA HA H 1 4.418 . A 128 ALA HB% H 1 1.417 . A 128 ALA CA C 13 49.510 . A 128 ALA CB C 13 18.740 . A 128 ALA N N 15 119.100 . A 129 ASP H H 1 7.871 . A 129 ASP HA H 1 4.502 . A 129 ASP HBx H 1 2.485 . A 129 ASP HBy H 1 2.849 . A 129 ASP C C 13 173.400 . A 129 ASP CA C 13 51.410 . A 129 ASP CB C 13 37.700 . A 129 ASP N N 15 117.400 . A 130 ILE H H 1 8.384 . A 130 ILE HA H 1 3.917 . A 130 ILE HB H 1 1.990 . A 130 ILE HD1% H 1 0.877 . A 130 ILE HG2% H 1 0.927 . A 130 ILE C C 13 175.300 . A 130 ILE CA C 13 60.710 . A 130 ILE CB C 13 35.810 . A 130 ILE CG2 C 13 14.890 . A 130 ILE N N 15 128.000 . A 131 ASP H H 1 8.281 . A 131 ASP HA H 1 4.550 . A 131 ASP HBx H 1 2.636 . A 131 ASP HBy H 1 3.095 . A 131 ASP C C 13 175.600 . A 131 ASP CA C 13 51.220 . A 131 ASP CB C 13 37.230 . A 131 ASP N N 15 116.800 . A 132 GLY H H 1 7.575 . A 132 GLY HAx H 1 3.968 . A 132 GLY HAy H 1 3.968 . A 132 GLY C C 13 172.600 . A 132 GLY CA C 13 44.850 . A 132 GLY N N 15 108.500 . A 133 ASP H H 1 8.326 . A 133 ASP HA H 1 4.464 . A 133 ASP HBx H 1 2.493 . A 133 ASP HBy H 1 2.931 . A 133 ASP C C 13 174.900 . A 133 ASP CA C 13 50.990 . A 133 ASP CB C 13 37.590 . A 133 ASP N N 15 120.800 . A 134 GLY H H 1 10.310 . A 134 GLY HAx H 1 3.415 . A 134 GLY HAy H 1 4.037 . A 134 GLY C C 13 170.200 . A 134 GLY CA C 13 43.050 . A 134 GLY N N 15 112.900 . A 135 GLN H H 1 7.937 . A 135 GLN HA H 1 4.860 . A 135 GLN HBx H 1 1.950 . A 135 GLN HBy H 1 1.950 . A 135 GLN C C 13 172.100 . A 135 GLN CA C 13 50.530 . A 135 GLN CB C 13 30.020 . A 135 GLN N N 15 115.400 . A 136 VAL H H 1 9.112 . A 136 VAL HA H 1 5.190 . A 136 VAL HB H 1 2.303 . A 136 VAL HGx% H 1 0.912 . A 136 VAL HGy% H 1 0.912 . A 136 VAL C C 13 173.200 . A 136 VAL CA C 13 59.100 . A 136 VAL CB C 13 30.920 . A 136 VAL CGx C 13 19.880 . A 136 VAL N N 15 125.500 . A 137 ASN H H 1 9.509 . A 137 ASN HA H 1 5.232 . A 137 ASN HBx H 1 3.260 . A 137 ASN HBy H 1 3.260 . A 137 ASN C C 13 172.200 . A 137 ASN CA C 13 48.460 . A 137 ASN CB C 13 35.690 . A 137 ASN N N 15 129.000 . A 138 TYR H H 1 8.420 . A 138 TYR HA H 1 3.424 . A 138 TYR C C 13 173.500 . A 138 TYR CA C 13 60.030 . A 138 TYR N N 15 118.400 . A 139 GLU H H 1 8.066 . A 139 GLU HA H 1 3.641 . A 139 GLU HBx H 1 1.994 . A 139 GLU HBy H 1 1.994 . A 139 GLU C C 13 177.900 . A 139 GLU CA C 13 57.740 . A 139 GLU CB C 13 26.390 . A 139 GLU N N 15 118.400 . A 140 GLU H H 1 8.728 . A 140 GLU C C 13 176.700 . A 140 GLU CA C 13 55.900 . A 140 GLU CB C 13 27.200 . A 140 GLU N N 15 119.900 . A 141 PHE H H 1 8.920 . A 141 PHE HA H 1 3.984 . A 141 PHE HBx H 1 3.355 . A 141 PHE HBy H 1 3.355 . A 141 PHE C C 13 174.200 . A 141 PHE CA C 13 58.960 . A 141 PHE CB C 13 37.270 . A 141 PHE N N 15 124.600 . A 142 VAL H H 1 8.536 . A 142 VAL HA H 1 3.121 . A 142 VAL HB H 1 1.889 . A 142 VAL HGx% H 1 0.504 . A 142 VAL HGy% H 1 0.504 . A 142 VAL C C 13 176.900 . A 142 VAL CA C 13 64.430 . A 142 VAL CGx C 13 20.390 . A 142 VAL N N 15 119.300 . A 143 GLN H H 1 7.404 . A 143 GLN HA H 1 3.851 . A 143 GLN HBx H 1 2.125 . A 143 GLN HBy H 1 2.125 . A 143 GLN C C 13 175.300 . A 143 GLN CA C 13 56.260 . A 143 GLN N N 15 118.200 . A 144 MET H H 1 7.878 . A 144 MET HA H 1 4.107 . A 144 MET HBx H 1 2.054 . A 144 MET HBy H 1 2.054 . A 144 MET HE% H 1 1.960 . A 144 MET C C 13 175.400 . A 144 MET CA C 13 55.500 . A 144 MET CB C 13 30.460 . A 144 MET CE C 13 14.880 . A 144 MET N N 15 119.400 . A 145 MET H H 1 7.852 . A 145 MET HA H 1 4.281 . A 145 MET HE% H 1 1.786 . A 145 MET C C 13 174.900 . A 145 MET CA C 13 52.740 . A 145 MET CE C 13 14.590 . A 145 MET N N 15 115.000 . A 146 THR H H 1 7.571 . A 146 THR HA H 1 4.306 . A 146 THR HB H 1 4.232 . A 146 THR HG2% H 1 1.153 . A 146 THR C C 13 171.600 . A 146 THR CA C 13 59.830 . A 146 THR CB C 13 67.510 . A 146 THR CG2 C 13 18.790 . A 146 THR N N 15 111.100 . A 147 ALA H H 1 7.723 . A 147 ALA HA H 1 4.300 . A 147 ALA HB% H 1 1.386 . A 147 ALA C C 13 174.000 . A 147 ALA CA C 13 50.190 . A 147 ALA CB C 13 16.480 . A 147 ALA N N 15 126.300 . A 148 LYS H H 1 7.701 . A 148 LYS CA C 13 54.960 . A 148 LYS N N 15 125.500 . stop_ save_ save_CaM-CAP-assignments _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CaM-CAP-assignments 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 1 ALA HA H 1 4.189 0.101 A 1 ALA HB% H 1 1.358 0.008 A 1 ALA C C 13 174.387 0.000 A 1 ALA CA C 13 50.184 0.034 A 1 ALA CB C 13 16.802 0.463 A 2 ASP H H 1 8.289 0.003 A 2 ASP HA H 1 4.602 0.017 A 2 ASP HBx H 1 2.490 0.008 A 2 ASP HBy H 1 2.643 0.000 A 2 ASP C C 13 172.947 0.000 A 2 ASP CA C 13 52.081 0.044 A 2 ASP CB C 13 38.631 0.000 A 2 ASP N N 15 118.481 0.024 A 3 GLN H H 1 8.297 0.004 A 3 GLN HA H 1 4.339 0.009 A 3 GLN HBx H 1 2.010 0.000 A 3 GLN HBy H 1 2.010 0.000 A 3 GLN C C 13 172.999 0.000 A 3 GLN CA C 13 52.894 0.036 A 3 GLN CB C 13 27.114 0.000 A 3 GLN N N 15 119.760 0.019 A 4 LEU H H 1 8.250 0.003 A 4 LEU HA H 1 4.655 0.002 A 4 LEU HBx H 1 1.468 0.001 A 4 LEU HBy H 1 1.689 0.011 A 4 LEU HD1% H 1 0.909 0.011 A 4 LEU C C 13 175.001 0.000 A 4 LEU CA C 13 51.748 0.023 A 4 LEU CB C 13 40.837 0.000 A 4 LEU CD1 C 13 24.896 0.258 A 4 LEU N N 15 123.058 0.028 A 5 THR H H 1 8.704 0.005 A 5 THR HA H 1 4.724 0.016 A 5 THR HB H 1 4.415 0.001 A 5 THR C C 13 172.741 0.000 A 5 THR CA C 13 57.825 0.068 A 5 THR CB C 13 68.480 0.000 A 5 THR N N 15 112.938 0.038 A 6 GLU H H 1 8.971 0.003 A 6 GLU HA H 1 3.903 0.000 A 6 GLU HBx H 1 1.993 0.000 A 6 GLU HBy H 1 1.993 0.000 A 6 GLU C C 13 176.801 0.000 A 6 GLU CA C 13 57.474 0.031 A 6 GLU CB C 13 26.338 0.000 A 6 GLU N N 15 120.421 0.030 A 7 GLU H H 1 8.595 0.009 A 7 GLU HA H 1 4.017 0.000 A 7 GLU HBx H 1 2.010 0.002 A 7 GLU HBy H 1 2.010 0.002 A 7 GLU C C 13 176.256 0.000 A 7 GLU CA C 13 57.266 0.061 A 7 GLU CB C 13 26.331 0.000 A 7 GLU N N 15 119.505 0.099 A 8 GLN H H 1 7.688 0.010 A 8 GLN HA H 1 3.804 0.000 A 8 GLN HBx H 1 1.643 0.002 A 8 GLN HBy H 1 1.643 0.002 A 8 GLN C C 13 175.604 0.000 A 8 GLN CA C 13 56.042 0.011 A 8 GLN CB C 13 26.520 0.000 A 8 GLN N N 15 119.912 0.192 A 9 ILE H H 1 8.364 0.006 A 9 ILE HA H 1 3.654 0.016 A 9 ILE HB H 1 1.902 0.032 A 9 ILE HD1% H 1 0.828 0.023 A 9 ILE HG2% H 1 1.070 0.027 A 9 ILE C C 13 175.070 0.000 A 9 ILE CA C 13 63.878 0.272 A 9 ILE CB C 13 35.082 0.000 A 9 ILE CD1 C 13 10.645 0.195 A 9 ILE CG2 C 13 15.522 0.350 A 9 ILE N N 15 119.411 0.037 A 10 ALA H H 1 7.937 0.004 A 10 ALA HA H 1 4.011 0.001 A 10 ALA HB% H 1 1.467 0.040 A 10 ALA C C 13 178.795 0.000 A 10 ALA CA C 13 52.607 0.115 A 10 ALA CB C 13 15.819 0.323 A 10 ALA N N 15 121.040 0.056 A 11 GLU H H 1 7.893 0.004 A 11 GLU HA H 1 4.138 0.018 A 11 GLU HBx H 1 2.028 0.000 A 11 GLU HBy H 1 2.028 0.000 A 11 GLU C C 13 177.614 0.000 A 11 GLU CA C 13 56.711 0.094 A 11 GLU CB C 13 26.338 0.000 A 11 GLU N N 15 120.533 0.023 A 12 PHE H H 1 8.599 0.004 A 12 PHE HA H 1 4.917 0.000 A 12 PHE HBx H 1 3.448 0.000 A 12 PHE HBy H 1 3.448 0.000 A 12 PHE HDx H 1 8.993 0.000 A 12 PHE HDy H 1 8.993 0.000 A 12 PHE C C 13 176.154 0.000 A 12 PHE CA C 13 56.849 0.027 A 12 PHE CB C 13 35.011 0.000 A 12 PHE N N 15 119.511 0.106 A 13 LYS H H 1 9.093 0.005 A 13 LYS HA H 1 3.942 0.003 A 13 LYS HBx H 1 1.849 0.014 A 13 LYS HBy H 1 1.849 0.014 A 13 LYS C C 13 176.650 0.000 A 13 LYS CA C 13 57.356 0.043 A 13 LYS CB C 13 29.044 0.000 A 13 LYS N N 15 123.521 0.031 A 14 GLU H H 1 7.724 0.007 A 14 GLU HA H 1 4.083 0.002 A 14 GLU HBx H 1 2.128 0.001 A 14 GLU HBy H 1 2.128 0.001 A 14 GLU C C 13 177.020 0.000 A 14 GLU CA C 13 56.631 0.066 A 14 GLU CB C 13 26.328 0.000 A 14 GLU N N 15 120.423 0.030 A 15 ALA H H 1 7.925 0.004 A 15 ALA HA H 1 4.220 0.057 A 15 ALA HB% H 1 1.859 0.044 A 15 ALA C C 13 175.882 0.000 A 15 ALA CA C 13 52.623 0.041 A 15 ALA CB C 13 15.864 0.485 A 15 ALA N N 15 122.019 0.090 A 16 PHE H H 1 8.705 0.005 A 16 PHE HA H 1 3.209 0.001 A 16 PHE C C 13 175.015 0.000 A 16 PHE CA C 13 59.326 0.063 A 16 PHE CB C 13 36.963 0.000 A 16 PHE N N 15 118.675 0.057 A 17 SER H H 1 7.969 0.008 A 17 SER HA H 1 4.033 0.007 A 17 SER C C 13 171.982 0.000 A 17 SER CA C 13 58.870 0.068 A 17 SER CB C 13 60.704 0.000 A 17 SER N N 15 113.001 0.032 A 18 LEU H H 1 7.412 0.003 A 18 LEU HA H 1 3.974 0.000 A 18 LEU C C 13 174.827 0.000 A 18 LEU CA C 13 54.396 0.028 A 18 LEU CB C 13 38.637 0.000 A 18 LEU N N 15 120.490 0.092 A 19 PHE H H 1 7.137 0.010 A 19 PHE HA H 1 4.167 0.037 A 19 PHE HBy H 1 2.653 0.006 A 19 PHE HDx H 1 7.146 0.000 A 19 PHE HDy H 1 7.146 0.000 A 19 PHE C C 13 173.756 0.000 A 19 PHE CA C 13 56.124 0.051 A 19 PHE CB C 13 38.409 0.000 A 19 PHE N N 15 114.298 0.078 A 20 ASP H H 1 7.677 0.006 A 20 ASP HBx H 1 1.466 0.027 A 20 ASP HBy H 1 2.298 0.001 A 20 ASP C C 13 174.477 0.000 A 20 ASP CA C 13 49.611 0.056 A 20 ASP CB C 13 36.437 0.000 A 20 ASP N N 15 116.796 0.057 A 21 LYS H H 1 7.587 0.014 A 21 LYS HA H 1 3.951 0.010 A 21 LYS HBx H 1 1.821 0.028 A 21 LYS HBy H 1 1.821 0.028 A 21 LYS C C 13 175.630 0.000 A 21 LYS CA C 13 55.481 0.071 A 21 LYS CB C 13 29.734 0.000 A 21 LYS N N 15 124.000 0.053 A 22 ASP H H 1 8.084 0.005 A 22 ASP HA H 1 4.559 0.021 A 22 ASP HBx H 1 2.618 0.004 A 22 ASP HBy H 1 3.050 0.000 A 22 ASP C C 13 175.088 0.000 A 22 ASP CA C 13 50.205 0.010 A 22 ASP CB C 13 36.875 0.000 A 22 ASP N N 15 114.050 0.049 A 23 GLY H H 1 7.666 0.002 A 23 GLY HAx H 1 3.774 0.000 A 23 GLY HAy H 1 3.904 0.000 A 23 GLY C C 13 172.315 0.000 A 23 GLY CA C 13 44.523 0.030 A 23 GLY N N 15 109.341 0.040 A 24 ASP H H 1 8.107 0.003 A 24 ASP HA H 1 4.512 0.000 A 24 ASP HBx H 1 2.613 0.000 A 24 ASP HBy H 1 3.273 0.000 A 24 ASP C C 13 174.180 0.000 A 24 ASP CA C 13 50.015 0.028 A 24 ASP CB C 13 34.903 0.000 A 24 ASP N N 15 118.729 0.096 A 25 GLY H H 1 10.550 0.008 A 25 GLY HAx H 1 3.468 0.008 A 25 GLY HAy H 1 4.200 0.015 A 25 GLY C C 13 170.596 0.000 A 25 GLY CA C 13 43.236 0.385 A 25 GLY N N 15 113.356 0.063 A 26 THR H H 1 7.632 0.004 A 26 THR HA H 1 5.305 0.080 A 26 THR HB H 1 3.732 0.045 A 26 THR HG2% H 1 1.036 0.031 A 26 THR C C 13 170.505 0.000 A 26 THR CA C 13 56.918 0.082 A 26 THR CB C 13 71.570 0.875 A 26 THR CG2 C 13 20.039 0.736 A 26 THR N N 15 108.614 0.027 A 27 ILE H H 1 9.886 0.004 A 27 ILE HA H 1 4.865 0.014 A 27 ILE HB H 1 1.978 0.033 A 27 ILE HD1% H 1 0.241 0.008 A 27 ILE HG2% H 1 0.859 0.021 A 27 ILE C C 13 173.464 0.000 A 27 ILE CA C 13 58.403 0.387 A 27 ILE CB C 13 37.551 0.427 A 27 ILE CD1 C 13 13.785 0.332 A 27 ILE CG1 C 13 25.163 0.000 A 27 ILE CG2 C 13 15.546 0.278 A 27 ILE N N 15 127.078 0.020 A 28 THR H H 1 8.364 0.007 A 28 THR HA H 1 4.806 0.015 A 28 THR HB H 1 3.658 0.000 A 28 THR C C 13 173.917 0.000 A 28 THR CA C 13 56.687 0.065 A 28 THR CB C 13 70.232 0.403 A 28 THR N N 15 116.498 0.035 A 29 THR H H 1 9.177 0.004 A 29 THR HA H 1 3.967 0.191 A 29 THR HB H 1 3.737 0.011 A 29 THR HG2% H 1 1.244 0.010 A 29 THR C C 13 174.644 0.000 A 29 THR CA C 13 63.759 0.026 A 29 THR CB C 13 64.708 0.418 A 29 THR CG2 C 13 21.326 0.372 A 29 THR N N 15 112.932 0.049 A 30 LYS H H 1 7.634 0.005 A 30 LYS HA H 1 4.054 0.055 A 30 LYS HBx H 1 1.800 0.011 A 30 LYS HBy H 1 1.800 0.011 A 30 LYS C C 13 177.303 0.000 A 30 LYS CA C 13 56.963 0.571 A 30 LYS CB C 13 29.790 0.000 A 30 LYS N N 15 121.089 0.083 A 31 GLU H H 1 7.709 0.008 A 31 GLU HA H 1 3.987 0.000 A 31 GLU C C 13 176.493 0.000 A 31 GLU CA C 13 56.932 0.020 A 31 GLU CB C 13 26.845 0.000 A 31 GLU N N 15 121.827 0.085 A 32 LEU H H 1 8.666 0.014 A 32 LEU HA H 1 4.122 0.000 A 32 LEU C C 13 176.235 0.000 A 32 LEU CA C 13 55.542 0.034 A 32 LEU CB C 13 39.665 0.000 A 32 LEU N N 15 120.365 0.027 A 33 GLY H H 1 8.737 0.004 A 33 GLY HAx H 1 3.540 0.026 A 33 GLY HAy H 1 3.951 0.010 A 33 GLY C C 13 172.407 0.000 A 33 GLY CA C 13 45.989 0.366 A 33 GLY N N 15 106.022 0.053 A 34 THR H H 1 7.956 0.007 A 34 THR HA H 1 3.890 0.000 A 34 THR HB H 1 4.362 0.000 A 34 THR HG2% H 1 1.257 0.001 A 34 THR C C 13 174.457 0.000 A 34 THR CA C 13 64.440 0.081 A 34 THR CB C 13 66.113 0.000 A 34 THR CG2 C 13 19.554 0.492 A 34 THR N N 15 118.518 0.123 A 35 VAL H H 1 7.689 0.005 A 35 VAL HA H 1 3.544 0.000 A 35 VAL HGx% H 1 0.675 0.022 A 35 VAL HGy% H 1 0.675 0.022 A 35 VAL C C 13 175.819 0.000 A 35 VAL CA C 13 64.101 0.028 A 35 VAL CB C 13 28.872 0.000 A 35 VAL CG1 C 13 20.950 0.452 A 35 VAL N N 15 122.469 0.062 A 36 MET H H 1 8.468 0.006 A 36 MET HA H 1 4.077 0.000 A 36 MET HBx H 1 1.771 0.003 A 36 MET HBy H 1 1.992 0.007 A 36 MET C C 13 176.537 0.000 A 36 MET CA C 13 56.264 0.059 A 36 MET CB C 13 28.506 0.000 A 36 MET N N 15 117.209 0.051 A 37 ARG H H 1 8.552 0.005 A 37 ARG HA H 1 4.763 0.000 A 37 ARG HBx H 1 1.880 0.000 A 37 ARG HBy H 1 1.880 0.000 A 37 ARG C C 13 178.871 0.000 A 37 ARG CA C 13 56.402 0.136 A 37 ARG CB C 13 27.311 0.000 A 37 ARG N N 15 118.938 0.104 A 38 SER H H 1 8.012 0.006 A 38 SER HA H 1 4.086 0.000 A 38 SER HBx H 1 3.893 0.000 A 38 SER HBy H 1 3.893 0.000 A 38 SER C C 13 172.195 0.000 A 38 SER CA C 13 59.390 0.087 A 38 SER CB C 13 60.052 0.000 A 38 SER N N 15 119.353 0.049 A 39 LEU H H 1 7.345 0.003 A 39 LEU HA H 1 4.349 0.000 A 39 LEU HBx H 1 1.728 0.020 A 39 LEU HBy H 1 1.728 0.020 A 39 LEU C C 13 174.492 0.000 A 39 LEU CA C 13 51.764 0.022 A 39 LEU CB C 13 39.181 0.000 A 39 LEU N N 15 119.335 0.053 A 40 GLY H H 1 7.830 0.014 A 40 GLY HAx H 1 3.763 0.010 A 40 GLY HAy H 1 4.213 0.012 A 40 GLY C C 13 171.724 0.000 A 40 GLY CA C 13 42.899 0.068 A 40 GLY N N 15 106.775 0.042 A 41 GLN H H 1 7.859 0.007 A 41 GLN HA H 1 4.418 0.000 A 41 GLN C C 13 171.516 0.000 A 41 GLN CA C 13 51.364 0.023 A 41 GLN CB C 13 27.641 0.000 A 41 GLN N N 15 118.070 0.041 A 42 ASN H H 1 8.665 0.004 A 42 ASN HA H 1 5.193 0.000 A 42 ASN CA C 13 48.702 0.000 A 42 ASN N N 15 116.261 0.040 A 43 PRO HA H 1 4.700 0.010 A 43 PRO HBx H 1 1.967 0.005 A 43 PRO HBy H 1 2.178 0.000 A 43 PRO CA C 13 59.745 0.021 A 43 PRO CB C 13 29.168 0.000 A 44 THR H H 1 8.720 0.004 A 44 THR HA H 1 4.671 0.011 A 44 THR HB H 1 4.390 0.028 A 44 THR C C 13 172.548 0.000 A 44 THR CA C 13 57.810 0.045 A 44 THR CB C 13 68.412 0.000 A 44 THR N N 15 112.907 0.056 A 45 GLU H H 1 8.775 0.004 A 45 GLU HA H 1 3.946 0.000 A 45 GLU HBx H 1 1.998 0.005 A 45 GLU HBy H 1 1.998 0.005 A 45 GLU C C 13 176.290 0.000 A 45 GLU CA C 13 57.349 0.036 A 45 GLU CB C 13 26.192 0.000 A 45 GLU N N 15 120.689 0.053 A 46 ALA H H 1 8.224 0.004 A 46 ALA HA H 1 4.067 0.018 A 46 ALA HB% H 1 1.357 0.013 A 46 ALA C C 13 177.641 0.000 A 46 ALA CA C 13 52.390 0.032 A 46 ALA CB C 13 16.048 0.479 A 46 ALA N N 15 120.682 0.035 A 47 GLU H H 1 7.676 0.009 A 47 GLU HA H 1 3.979 0.008 A 47 GLU HBx H 1 1.918 0.015 A 47 GLU HBy H 1 2.266 0.018 A 47 GLU C C 13 177.412 0.000 A 47 GLU CA C 13 56.364 0.117 A 47 GLU CB C 13 27.182 0.000 A 47 GLU N N 15 118.917 0.108 A 48 LEU H H 1 8.101 0.012 A 48 LEU HA H 1 4.034 0.011 A 48 LEU C C 13 175.934 0.000 A 48 LEU CA C 13 55.266 0.041 A 48 LEU CB C 13 39.817 0.000 A 48 LEU N N 15 120.096 0.088 A 49 GLN H H 1 8.214 0.003 A 49 GLN HA H 1 3.773 0.000 A 49 GLN HBx H 1 2.127 0.007 A 49 GLN HBy H 1 2.127 0.007 A 49 GLN C C 13 175.770 0.000 A 49 GLN CA C 13 55.981 0.022 A 49 GLN CB C 13 25.515 0.000 A 49 GLN N N 15 118.212 0.046 A 50 ASP H H 1 8.072 0.007 A 50 ASP HA H 1 4.356 0.000 A 50 ASP C C 13 176.038 0.000 A 50 ASP CA C 13 54.914 0.091 A 50 ASP CB C 13 37.722 0.000 A 50 ASP N N 15 119.954 0.058 A 51 MET H H 1 7.794 0.009 A 51 MET HA H 1 3.975 0.000 A 51 MET HBx H 1 2.093 0.004 A 51 MET HBy H 1 2.093 0.004 A 51 MET HE% H 1 1.980 0.033 A 51 MET C C 13 176.024 0.000 A 51 MET CA C 13 56.807 0.176 A 51 MET CB C 13 30.871 0.000 A 51 MET CE C 13 14.974 0.569 A 51 MET N N 15 119.192 0.062 A 52 ILE H H 1 7.641 0.012 A 52 ILE HA H 1 3.518 0.014 A 52 ILE HB H 1 1.946 0.016 A 52 ILE HD1% H 1 0.675 0.046 A 52 ILE HG2% H 1 0.674 0.007 A 52 ILE C C 13 175.466 0.000 A 52 ILE CA C 13 61.674 0.390 A 52 ILE CB C 13 34.649 0.350 A 52 ILE CD1 C 13 10.301 0.108 A 52 ILE CG1 C 13 27.116 0.000 A 52 ILE CG2 C 13 14.527 0.346 A 52 ILE N N 15 117.666 0.035 A 53 ASN H H 1 8.645 0.006 A 53 ASN HA H 1 4.372 0.013 A 53 ASN HBx H 1 2.923 0.004 A 53 ASN HBy H 1 2.923 0.004 A 53 ASN C C 13 174.727 0.000 A 53 ASN CA C 13 53.313 0.042 A 53 ASN CB C 13 35.340 0.000 A 53 ASN N N 15 117.963 0.038 A 54 GLU H H 1 7.525 0.006 A 54 GLU HA H 1 4.013 0.006 A 54 GLU HBx H 1 2.082 0.000 A 54 GLU HBy H 1 2.082 0.000 A 54 GLU C C 13 174.643 0.000 A 54 GLU CA C 13 56.117 0.029 A 54 GLU CB C 13 27.437 0.000 A 54 GLU N N 15 116.499 0.063 A 55 VAL H H 1 7.143 0.007 A 55 VAL HA H 1 4.262 0.000 A 55 VAL HB H 1 2.241 0.000 A 55 VAL HG1% H 1 0.907 0.019 A 55 VAL HG2% H 1 0.913 0.000 A 55 VAL C C 13 172.799 0.000 A 55 VAL CA C 13 58.349 0.078 A 55 VAL CB C 13 30.091 0.000 A 55 VAL CG1 C 13 16.889 0.000 A 55 VAL CG2 C 13 18.966 0.000 A 55 VAL N N 15 111.132 0.111 A 56 ASP H H 1 7.690 0.000 A 56 ASP HA H 1 4.492 0.009 A 56 ASP HBx H 1 2.480 0.000 A 56 ASP HBy H 1 2.716 0.000 A 56 ASP C C 13 173.351 0.000 A 56 ASP CA C 13 51.141 0.010 A 56 ASP CB C 13 37.634 0.000 A 56 ASP N N 15 121.386 0.107 A 57 ALA H H 1 8.238 0.009 A 57 ALA HA H 1 4.184 0.010 A 57 ALA HB% H 1 1.505 0.009 A 57 ALA C C 13 176.060 0.000 A 57 ALA CA C 13 52.093 0.455 A 57 ALA CB C 13 17.700 0.579 A 57 ALA N N 15 131.716 0.051 A 58 ASP H H 1 8.183 0.003 A 58 ASP HA H 1 4.634 0.000 A 58 ASP HBx H 1 2.633 0.011 A 58 ASP HBy H 1 3.038 0.000 A 58 ASP C C 13 175.275 0.000 A 58 ASP CA C 13 50.129 0.062 A 58 ASP CB C 13 37.121 0.000 A 58 ASP N N 15 113.969 0.053 A 59 GLY H H 1 7.551 0.003 A 59 GLY HAx H 1 3.830 0.012 A 59 GLY HAy H 1 3.830 0.012 A 59 GLY C C 13 172.518 0.000 A 59 GLY CA C 13 44.512 0.038 A 59 GLY N N 15 108.436 0.069 A 60 ASN H H 1 8.428 0.014 A 60 ASN HA H 1 4.521 0.014 A 60 ASN HBy H 1 3.050 0.009 A 60 ASN C C 13 174.733 0.000 A 60 ASN CA C 13 51.087 0.089 A 60 ASN CB C 13 37.735 0.000 A 60 ASN N N 15 120.911 0.054 A 61 GLY H H 1 10.572 0.012 A 61 GLY HAx H 1 3.666 0.019 A 61 GLY HAy H 1 4.361 0.003 A 61 GLY C C 13 171.140 0.000 A 61 GLY CA C 13 43.099 0.475 A 61 GLY N N 15 113.076 0.053 A 62 THR H H 1 8.168 0.009 A 62 THR HA H 1 4.729 0.003 A 62 THR HB H 1 3.852 0.101 A 62 THR HG2% H 1 1.104 0.031 A 62 THR C C 13 170.549 0.000 A 62 THR CA C 13 56.732 0.153 A 62 THR CB C 13 70.129 0.465 A 62 THR CG2 C 13 20.312 0.469 A 62 THR N N 15 112.451 0.087 A 63 ILE H H 1 8.783 0.005 A 63 ILE HA H 1 5.198 0.004 A 63 ILE HD1% H 1 0.800 0.027 A 63 ILE HG2% H 1 1.113 0.166 A 63 ILE C C 13 172.974 0.000 A 63 ILE CA C 13 56.403 0.089 A 63 ILE CB C 13 36.455 0.000 A 63 ILE CD1 C 13 11.184 0.066 A 63 ILE CG2 C 13 16.339 0.358 A 63 ILE N N 15 123.903 0.091 A 64 ASP H H 1 8.843 0.006 A 64 ASP HA H 1 4.798 0.874 A 64 ASP HBx H 1 2.763 0.015 A 64 ASP HBy H 1 3.115 0.001 A 64 ASP C C 13 173.459 0.000 A 64 ASP CA C 13 49.228 0.398 A 64 ASP CB C 13 39.593 0.000 A 64 ASP N N 15 128.260 0.037 A 65 PHE H H 1 8.914 0.004 A 65 PHE CA C 13 60.545 0.000 A 65 PHE N N 15 118.625 0.035 A 66 PRO HA H 1 3.848 0.007 A 66 PRO HBx H 1 2.053 0.000 A 66 PRO HBy H 1 2.053 0.000 A 66 PRO C C 13 177.424 0.000 A 66 PRO CA C 13 64.109 0.035 A 66 PRO CB C 13 27.930 0.000 A 67 GLU H H 1 8.180 0.007 A 67 GLU HA H 1 3.991 0.001 A 67 GLU C C 13 176.679 0.000 A 67 GLU CA C 13 56.355 0.050 A 67 GLU CB C 13 26.854 0.000 A 67 GLU N N 15 117.917 0.062 A 68 PHE H H 1 8.712 0.004 A 68 PHE HA H 1 3.919 0.000 A 68 PHE C C 13 174.055 0.000 A 68 PHE CA C 13 58.790 0.055 A 68 PHE CB C 13 37.799 0.000 A 68 PHE N N 15 123.919 0.124 A 69 LEU H H 1 8.662 0.006 A 69 LEU HA H 1 3.333 0.013 A 69 LEU HD1% H 1 0.578 0.011 A 69 LEU C C 13 176.383 0.000 A 69 LEU CA C 13 55.423 0.367 A 69 LEU CB C 13 38.561 0.000 A 69 LEU CD1 C 13 23.591 0.412 A 69 LEU N N 15 119.441 0.061 A 70 THR H H 1 7.743 0.006 A 70 THR HA H 1 4.221 0.000 A 70 THR HB H 1 3.741 0.000 A 70 THR HG2% H 1 1.186 0.015 A 70 THR C C 13 173.581 0.000 A 70 THR CA C 13 63.832 0.035 A 70 THR CB C 13 65.433 0.000 A 70 THR CG2 C 13 19.890 0.192 A 70 THR N N 15 115.664 0.038 A 71 MET H H 1 7.590 0.089 A 71 MET HA H 1 3.834 0.000 A 71 MET HE% H 1 1.729 0.021 A 71 MET C C 13 175.224 0.000 A 71 MET CA C 13 56.385 0.419 A 71 MET CE C 13 15.390 0.622 A 71 MET N N 15 121.298 0.102 A 72 MET H H 1 8.037 0.003 A 72 MET HA H 1 3.925 0.000 A 72 MET HE% H 1 1.591 0.073 A 72 MET C C 13 175.473 0.000 A 72 MET CA C 13 53.592 0.009 A 72 MET CE C 13 15.331 0.246 A 72 MET N N 15 117.794 0.030 A 73 ALA H H 1 8.153 0.005 A 73 ALA HA H 1 4.008 0.008 A 73 ALA HB% H 1 1.373 0.013 A 73 ALA C C 13 177.221 0.000 A 73 ALA CA C 13 52.025 0.013 A 73 ALA CB C 13 15.931 0.469 A 73 ALA N N 15 120.935 0.043 A 74 ARG H H 1 7.582 0.006 A 74 ARG HA H 1 3.861 0.000 A 74 ARG HBx H 1 2.088 0.000 A 74 ARG HBy H 1 2.088 0.000 A 74 ARG C C 13 175.278 0.000 A 74 ARG CA C 13 56.179 0.110 A 74 ARG CB C 13 25.307 0.000 A 74 ARG N N 15 116.946 0.048 A 75 LYS H H 1 7.659 0.011 A 75 LYS HA H 1 4.196 0.007 A 75 LYS C C 13 175.708 0.000 A 75 LYS CA C 13 55.116 0.179 A 75 LYS CB C 13 28.975 0.000 A 75 LYS N N 15 118.416 0.129 A 76 MET H H 1 7.978 0.003 A 76 MET HA H 1 4.328 0.003 A 76 MET HE% H 1 2.054 0.027 A 76 MET C C 13 173.780 0.000 A 76 MET CA C 13 54.717 0.000 A 76 MET CE C 13 15.036 0.473 A 76 MET N N 15 116.902 0.063 A 77 LYS H H 1 7.808 0.014 A 77 LYS HA H 1 4.302 0.002 A 77 LYS HBx H 1 1.907 0.000 A 77 LYS HBy H 1 1.907 0.000 A 77 LYS C C 13 173.804 0.000 A 77 LYS CA C 13 53.857 0.007 A 77 LYS CB C 13 30.451 0.000 A 77 LYS N N 15 120.115 0.046 A 78 ASP H H 1 7.833 0.004 A 78 ASP HA H 1 4.684 0.006 A 78 ASP HBx H 1 2.703 0.000 A 78 ASP HBy H 1 2.703 0.000 A 78 ASP C C 13 174.195 0.000 A 78 ASP CA C 13 51.700 0.054 A 78 ASP CB C 13 38.415 0.000 A 78 ASP N N 15 120.159 0.075 A 79 THR H H 1 8.155 0.008 A 79 THR HA H 1 4.258 0.023 A 79 THR HG2% H 1 1.206 0.009 A 79 THR C C 13 172.146 0.000 A 79 THR CA C 13 60.127 0.088 A 79 THR CB C 13 66.555 0.000 A 79 THR CG2 C 13 19.760 0.391 A 79 THR N N 15 115.953 0.138 A 80 ASP H H 1 8.447 0.003 A 80 ASP HA H 1 4.735 0.001 A 80 ASP HBx H 1 2.701 0.000 A 80 ASP HBy H 1 2.701 0.000 A 80 ASP C C 13 173.782 0.000 A 80 ASP CA C 13 51.838 0.037 A 80 ASP CB C 13 38.643 0.000 A 80 ASP N N 15 122.647 0.047 A 81 SER H H 1 8.176 0.004 A 81 SER HBx H 1 3.990 0.000 A 81 SER HBy H 1 3.990 0.000 A 81 SER C C 13 172.369 0.000 A 81 SER CA C 13 55.661 0.031 A 81 SER CB C 13 61.443 0.000 A 81 SER N N 15 116.203 0.190 A 82 GLU H H 1 8.487 0.009 A 82 GLU HA H 1 4.055 0.023 A 82 GLU HBx H 1 2.065 0.000 A 82 GLU HBy H 1 2.065 0.000 A 82 GLU C C 13 175.219 0.000 A 82 GLU CA C 13 56.802 0.040 A 82 GLU CB C 13 26.717 0.000 A 82 GLU N N 15 123.085 0.028 A 83 GLU H H 1 8.452 0.003 A 83 GLU HA H 1 3.970 0.000 A 83 GLU HBx H 1 2.021 0.010 A 83 GLU HBy H 1 2.021 0.010 A 83 GLU C C 13 176.212 0.000 A 83 GLU CA C 13 57.323 0.084 A 83 GLU N N 15 118.328 0.030 A 84 GLU H H 1 8.029 0.039 A 84 GLU C C 13 176.665 0.000 A 84 GLU CA C 13 56.672 0.126 A 84 GLU CB C 13 26.963 0.000 A 84 GLU N N 15 118.736 0.039 A 85 ILE H H 1 8.066 0.028 A 85 ILE HA H 1 3.834 0.000 A 85 ILE HD1% H 1 0.750 0.009 A 85 ILE HG2% H 1 1.091 0.011 A 85 ILE C C 13 175.630 0.000 A 85 ILE CA C 13 62.562 0.203 A 85 ILE CB C 13 34.679 0.000 A 85 ILE CD1 C 13 10.904 0.541 A 85 ILE CG2 C 13 17.147 0.435 A 85 ILE N N 15 121.342 0.567 A 86 ARG H H 1 8.488 0.037 A 86 ARG HA H 1 3.957 0.000 A 86 ARG C C 13 176.117 0.000 A 86 ARG CA C 13 57.263 0.084 A 86 ARG CB C 13 27.350 0.000 A 86 ARG N N 15 121.300 0.044 A 87 GLU H H 1 8.044 0.019 A 87 GLU HA H 1 4.060 0.000 A 87 GLU HBx H 1 2.088 0.000 A 87 GLU HBy H 1 2.088 0.000 A 87 GLU C C 13 176.154 0.000 A 87 GLU CA C 13 56.679 0.164 A 87 GLU CB C 13 26.328 0.000 A 87 GLU N N 15 118.729 0.204 A 88 ALA H H 1 7.915 0.010 A 88 ALA HA H 1 4.136 0.000 A 88 ALA HB% H 1 1.768 0.011 A 88 ALA C C 13 175.996 0.000 A 88 ALA CA C 13 52.569 0.073 A 88 ALA CB C 13 15.683 0.481 A 88 ALA N N 15 121.458 0.240 A 89 PHE H H 1 8.540 0.003 A 89 PHE HA H 1 3.168 0.013 A 89 PHE C C 13 174.437 0.000 A 89 PHE CA C 13 59.529 0.074 A 89 PHE CB C 13 36.561 0.000 A 89 PHE N N 15 118.661 0.047 A 90 ARG H H 1 7.841 0.010 A 90 ARG HA H 1 3.814 0.008 A 90 ARG HBx H 1 1.931 0.011 A 90 ARG HBy H 1 1.931 0.011 A 90 ARG C C 13 175.037 0.000 A 90 ARG CA C 13 56.085 0.029 A 90 ARG CB C 13 27.651 0.000 A 90 ARG N N 15 115.949 0.055 A 91 VAL H H 1 7.376 0.004 A 91 VAL HA H 1 3.477 0.000 A 91 VAL HB H 1 2.172 0.001 A 91 VAL HGx% H 1 0.984 0.015 A 91 VAL HGy% H 1 0.984 0.015 A 91 VAL C C 13 173.945 0.000 A 91 VAL CA C 13 63.043 0.035 A 91 VAL CG1 C 13 20.498 0.468 A 91 VAL N N 15 117.885 0.051 A 92 PHE H H 1 7.022 0.006 A 92 PHE HA H 1 4.157 0.000 A 92 PHE HBy H 1 2.651 0.000 A 92 PHE C C 13 174.091 0.000 A 92 PHE CA C 13 57.412 0.040 A 92 PHE CB C 13 38.375 0.000 A 92 PHE N N 15 114.866 0.046 A 93 ASP H H 1 7.819 0.004 A 93 ASP HA H 1 4.291 0.000 A 93 ASP HBx H 1 2.202 0.000 A 93 ASP HBy H 1 2.202 0.000 A 93 ASP C C 13 174.848 0.000 A 93 ASP CA C 13 49.609 0.095 A 93 ASP CB C 13 35.861 0.000 A 93 ASP N N 15 116.676 0.047 A 94 LYS H H 1 7.697 0.003 A 94 LYS HA H 1 3.877 0.000 A 94 LYS HBx H 1 1.808 0.000 A 94 LYS HBy H 1 1.808 0.000 A 94 LYS C C 13 175.608 0.000 A 94 LYS CA C 13 56.121 0.067 A 94 LYS CB C 13 29.712 0.000 A 94 LYS N N 15 125.685 0.041 A 95 ASP H H 1 8.194 0.013 A 95 ASP HA H 1 4.521 0.010 A 95 ASP HBx H 1 2.605 0.011 A 95 ASP HBy H 1 3.051 0.022 A 95 ASP C C 13 175.082 0.000 A 95 ASP CA C 13 50.304 0.037 A 95 ASP CB C 13 36.895 0.000 A 95 ASP N N 15 114.122 0.067 A 96 GLY H H 1 7.749 0.006 A 96 GLY HAx H 1 3.811 0.004 A 96 GLY HAy H 1 3.811 0.004 A 96 GLY C C 13 172.460 0.000 A 96 GLY CA C 13 44.414 0.033 A 96 GLY N N 15 109.264 0.053 A 97 ASN H H 1 8.341 0.004 A 97 ASN C C 13 173.421 0.000 A 97 ASN CA C 13 49.991 0.025 A 97 ASN CB C 13 35.413 0.000 A 97 ASN N N 15 119.744 0.069 A 98 GLY H H 1 10.577 0.007 A 98 GLY HAx H 1 3.735 0.315 A 98 GLY C C 13 169.997 0.000 A 98 GLY CA C 13 42.367 0.059 A 98 GLY N N 15 112.746 0.105 A 99 TYR H H 1 7.635 0.003 A 99 TYR HA H 1 5.013 0.002 A 99 TYR HBx H 1 2.515 0.020 A 99 TYR HBy H 1 2.515 0.020 A 99 TYR HDx H 1 7.946 0.000 A 99 TYR HDy H 1 7.946 0.000 A 99 TYR C C 13 172.048 0.000 A 99 TYR CA C 13 53.572 0.045 A 99 TYR CB C 13 40.245 0.000 A 99 TYR N N 15 116.143 0.044 A 100 ILE H H 1 10.118 0.005 A 100 ILE HA H 1 4.666 0.017 A 100 ILE HB H 1 1.786 0.019 A 100 ILE HD1% H 1 0.304 0.009 A 100 ILE HG2% H 1 0.924 0.029 A 100 ILE C C 13 172.752 0.000 A 100 ILE CA C 13 58.380 0.052 A 100 ILE CB C 13 36.797 0.570 A 100 ILE CD1 C 13 13.906 0.561 A 100 ILE CG2 C 13 15.170 0.608 A 100 ILE N N 15 127.480 0.052 A 101 SER H H 1 8.939 0.005 A 101 SER HA H 1 4.873 0.013 A 101 SER HBx H 1 4.419 0.006 A 101 SER HBy H 1 4.419 0.006 A 101 SER C C 13 172.609 0.000 A 101 SER CA C 13 53.013 0.095 A 101 SER CB C 13 64.228 0.000 A 101 SER N N 15 123.738 0.042 A 102 ALA H H 1 9.236 0.007 A 102 ALA HA H 1 3.890 0.010 A 102 ALA HB% H 1 1.446 0.024 A 102 ALA C C 13 176.680 0.000 A 102 ALA CA C 13 53.123 0.156 A 102 ALA CB C 13 15.726 0.449 A 102 ALA N N 15 123.011 0.048 A 103 ALA H H 1 8.212 0.005 A 103 ALA HB% H 1 1.392 0.014 A 103 ALA C C 13 178.499 0.000 A 103 ALA CA C 13 52.719 0.098 A 103 ALA CB C 13 15.885 0.558 A 103 ALA N N 15 118.430 0.031 A 104 GLU H H 1 7.774 0.002 A 104 GLU HA H 1 3.983 0.000 A 104 GLU C C 13 176.573 0.000 A 104 GLU CA C 13 56.763 0.133 A 104 GLU CB C 13 26.268 0.000 A 104 GLU N N 15 119.376 0.024 A 105 LEU H H 1 8.428 0.008 A 105 LEU HA H 1 4.162 0.000 A 105 LEU HBx H 1 1.497 0.001 A 105 LEU HBy H 1 1.497 0.001 A 105 LEU C C 13 175.711 0.000 A 105 LEU CA C 13 55.907 0.042 A 105 LEU CB C 13 39.311 0.000 A 105 LEU N N 15 120.955 0.018 A 106 ARG H H 1 8.726 0.005 A 106 ARG C C 13 175.920 0.000 A 106 ARG CA C 13 57.426 0.055 A 106 ARG CB C 13 27.756 0.000 A 106 ARG N N 15 117.979 0.093 A 107 HIS H H 1 7.973 0.014 A 107 HIS HA H 1 4.290 0.005 A 107 HIS HBx H 1 3.291 0.000 A 107 HIS HBy H 1 3.291 0.000 A 107 HIS C C 13 175.675 0.787 A 107 HIS CA C 13 57.247 0.129 A 107 HIS CB C 13 26.971 0.000 A 107 HIS N N 15 119.123 0.092 A 108 VAL H H 1 7.968 0.012 A 108 VAL HA H 1 3.450 0.020 A 108 VAL HB H 1 1.958 0.000 A 108 VAL HGx% H 1 0.811 0.004 A 108 VAL HGy% H 1 0.811 0.004 A 108 VAL C C 13 175.364 0.000 A 108 VAL CA C 13 64.290 0.075 A 108 VAL CB C 13 29.045 0.000 A 108 VAL CG1 C 13 20.328 0.296 A 108 VAL N N 15 118.869 0.176 A 109 MET H H 1 8.245 0.004 A 109 MET HA H 1 4.280 0.037 A 109 MET HE% H 1 2.018 0.002 A 109 MET C C 13 176.461 0.000 A 109 MET CA C 13 54.716 0.069 A 109 MET CB C 13 27.510 0.000 A 109 MET CE C 13 15.285 0.224 A 109 MET N N 15 115.182 0.039 A 110 THR H H 1 8.394 0.007 A 110 THR HA H 1 4.264 0.000 A 110 THR HG2% H 1 1.219 0.001 A 110 THR C C 13 175.676 0.000 A 110 THR CA C 13 63.966 0.065 A 110 THR CB C 13 65.942 0.000 A 110 THR CG2 C 13 19.447 0.508 A 110 THR N N 15 116.120 0.065 A 111 ASN H H 1 7.830 0.006 A 111 ASN HA H 1 4.399 0.000 A 111 ASN HBx H 1 2.684 0.000 A 111 ASN HBy H 1 2.684 0.000 A 111 ASN C C 13 174.045 0.000 A 111 ASN CA C 13 53.382 0.075 A 111 ASN CB C 13 35.134 0.000 A 111 ASN N N 15 123.145 0.065 A 112 LEU H H 1 7.751 0.005 A 112 LEU HA H 1 4.274 0.051 A 112 LEU HBx H 1 1.666 0.002 A 112 LEU HBy H 1 1.666 0.002 A 112 LEU C C 13 173.865 0.000 A 112 LEU CA C 13 52.830 0.095 A 112 LEU CB C 13 39.850 0.000 A 112 LEU N N 15 118.449 0.052 A 113 GLY H H 1 7.681 0.006 A 113 GLY HAx H 1 3.651 0.003 A 113 GLY HAy H 1 4.249 0.000 A 113 GLY C C 13 171.633 0.000 A 113 GLY CA C 13 42.493 0.021 A 113 GLY N N 15 105.456 0.088 A 114 GLU H H 1 7.995 0.004 A 114 GLU HA H 1 4.428 0.000 A 114 GLU HBy H 1 1.856 0.000 A 114 GLU HBx H 1 1.665 0.000 A 114 GLU C C 13 172.437 0.000 A 114 GLU CA C 13 52.265 0.023 A 114 GLU CB C 13 27.947 0.000 A 114 GLU N N 15 121.506 0.023 A 115 LYS H H 1 8.518 0.005 A 115 LYS HA H 1 4.357 0.007 A 115 LYS HBx H 1 1.701 0.002 A 115 LYS HBy H 1 1.701 0.002 A 115 LYS C C 13 172.848 0.000 A 115 LYS CA C 13 52.877 0.108 A 115 LYS CB C 13 29.145 0.000 A 115 LYS N N 15 125.328 0.039 A 116 LEU H H 1 8.055 0.005 A 116 LEU HA H 1 4.755 0.003 A 116 LEU HBx H 1 1.485 0.005 A 116 LEU HBy H 1 1.485 0.005 A 116 LEU C C 13 175.442 0.000 A 116 LEU CA C 13 51.316 0.029 A 116 LEU CB C 13 42.087 0.000 A 116 LEU N N 15 125.197 0.044 A 117 THR H H 1 9.161 0.004 A 117 THR HA H 1 4.425 0.002 A 117 THR HB H 1 4.691 0.017 A 117 THR HG2% H 1 1.315 0.009 A 117 THR C C 13 172.820 0.000 A 117 THR CA C 13 58.008 0.075 A 117 THR CB C 13 68.467 0.000 A 117 THR CG2 C 13 19.697 0.488 A 117 THR N N 15 114.682 0.039 A 118 ASP H H 1 8.859 0.003 A 118 ASP HA H 1 4.181 0.005 A 118 ASP HBx H 1 2.545 0.000 A 118 ASP HBy H 1 2.710 0.000 A 118 ASP C C 13 175.878 0.000 A 118 ASP CA C 13 55.295 0.032 A 118 ASP CB C 13 37.086 0.000 A 118 ASP N N 15 121.031 0.026 A 119 GLU H H 1 8.598 0.006 A 119 GLU HA H 1 4.048 0.014 A 119 GLU HBx H 1 2.037 0.000 A 119 GLU HBy H 1 2.037 0.000 A 119 GLU C C 13 176.465 0.000 A 119 GLU CA C 13 57.299 0.065 A 119 GLU CB C 13 26.330 0.000 A 119 GLU N N 15 119.081 0.092 A 120 GLU H H 1 7.707 0.007 A 120 GLU HA H 1 3.964 0.005 A 120 GLU HBx H 1 1.879 0.000 A 120 GLU HBy H 1 2.323 0.027 A 120 GLU C C 13 177.218 0.000 A 120 GLU CA C 13 56.608 0.055 A 120 GLU CB C 13 27.880 0.000 A 120 GLU N N 15 120.420 0.064 A 121 VAL H H 1 7.996 0.004 A 121 VAL HA H 1 3.560 0.000 A 121 VAL HB H 1 2.167 0.007 A 121 VAL HG1% H 1 0.927 0.008 A 121 VAL HG21 H 1 0.410 0.019 A 121 VAL HG22 H 1 0.463 0.006 A 121 VAL HG23 H 1 0.410 0.019 A 121 VAL C C 13 174.654 0.000 A 121 VAL CA C 13 64.532 0.357 A 121 VAL CB C 13 29.508 0.567 A 121 VAL CG1 C 13 21.944 0.261 A 121 VAL CG2 C 13 21.502 0.030 A 121 VAL N N 15 120.551 0.072 A 122 ASP H H 1 8.017 0.006 A 122 ASP HA H 1 4.279 0.000 A 122 ASP HBx H 1 2.561 0.009 A 122 ASP HBy H 1 2.715 0.002 A 122 ASP C C 13 176.375 0.000 A 122 ASP CA C 13 54.967 0.073 A 122 ASP CB C 13 37.925 0.000 A 122 ASP N N 15 119.367 0.044 A 123 GLU H H 1 8.003 0.005 A 123 GLU HA H 1 4.032 0.000 A 123 GLU HBx H 1 2.066 0.000 A 123 GLU HBy H 1 2.066 0.000 A 123 GLU C C 13 175.681 0.000 A 123 GLU CA C 13 56.753 0.152 A 123 GLU CB C 13 26.461 0.000 A 123 GLU N N 15 119.326 0.036 A 124 MET H H 1 7.680 0.005 A 124 MET HA H 1 4.000 0.018 A 124 MET HBy H 1 2.258 0.000 A 124 MET HE% H 1 1.865 0.028 A 124 MET CA C 13 56.836 0.266 A 124 MET CB C 13 30.738 0.000 A 124 MET CE C 13 15.120 0.331 A 124 MET N N 15 119.343 0.140 A 125 ILE H H 1 7.827 0.008 A 125 ILE HA H 1 3.492 0.011 A 125 ILE HB H 1 2.153 0.012 A 125 ILE HD1% H 1 0.643 0.037 A 125 ILE HG2% H 1 0.682 0.018 A 125 ILE C C 13 175.062 0.000 A 125 ILE CA C 13 60.736 0.045 A 125 ILE CB C 13 33.908 0.585 A 125 ILE CD1 C 13 8.545 0.072 A 125 ILE CG1 C 13 26.323 0.113 A 125 ILE CG2 C 13 14.526 0.340 A 125 ILE N N 15 117.938 0.107 A 126 ARG H H 1 8.303 0.005 A 126 ARG HA H 1 3.986 0.001 A 126 ARG HBx H 1 1.862 0.005 A 126 ARG HBy H 1 1.862 0.005 A 126 ARG C C 13 176.291 0.000 A 126 ARG CA C 13 57.059 0.056 A 126 ARG CB C 13 27.498 0.000 A 126 ARG N N 15 118.139 0.069 A 127 GLU H H 1 7.745 0.004 A 127 GLU HA H 1 3.966 0.015 A 127 GLU HBx H 1 2.024 0.000 A 127 GLU HBy H 1 2.024 0.000 A 127 GLU HGx H 1 0.857 0.005 A 127 GLU C C 13 174.517 0.000 A 127 GLU CA C 13 55.953 0.067 A 127 GLU CB C 13 27.029 0.257 A 127 GLU N N 15 116.607 0.040 A 128 ALA H H 1 7.235 0.073 A 128 ALA HA H 1 4.461 0.000 A 128 ALA HB% H 1 1.380 0.020 A 128 ALA C C 13 174.948 0.000 A 128 ALA CA C 13 49.154 0.013 A 128 ALA CB C 13 19.669 0.603 A 128 ALA N N 15 118.638 0.245 A 129 ASP H H 1 7.922 0.005 A 129 ASP HA H 1 4.429 0.004 A 129 ASP HBx H 1 2.443 0.000 A 129 ASP HBy H 1 2.771 0.027 A 129 ASP C C 13 173.212 0.000 A 129 ASP CA C 13 51.550 0.052 A 129 ASP CB C 13 37.939 0.013 A 129 ASP N N 15 117.899 0.033 A 130 ILE H H 1 8.253 0.016 A 130 ILE HA H 1 3.868 0.000 A 130 ILE HB H 1 1.933 0.017 A 130 ILE HD1% H 1 0.863 4.749 A 130 ILE HG2% H 1 0.914 0.015 A 130 ILE C C 13 175.242 0.000 A 130 ILE CA C 13 60.842 0.034 A 130 ILE CB C 13 35.883 0.000 A 130 ILE CG2 C 13 15.390 0.358 A 130 ILE N N 15 128.048 0.069 A 131 ASP H H 1 8.336 0.005 A 131 ASP HA H 1 4.486 0.011 A 131 ASP HBx H 1 2.612 0.005 A 131 ASP HBy H 1 3.042 0.002 A 131 ASP C C 13 175.635 0.000 A 131 ASP CA C 13 51.294 0.022 A 131 ASP CB C 13 37.231 0.000 A 131 ASP N N 15 116.726 0.058 A 132 GLY H H 1 7.600 0.016 A 132 GLY HAx H 1 3.784 0.015 A 132 GLY HAy H 1 3.975 0.000 A 132 GLY C C 13 172.657 0.000 A 132 GLY CA C 13 44.716 0.099 A 132 GLY N N 15 108.624 0.074 A 133 ASP H H 1 8.329 0.008 A 133 ASP HA H 1 4.448 0.003 A 133 ASP HBx H 1 2.505 0.024 A 133 ASP HBy H 1 2.921 0.000 A 133 ASP C C 13 174.905 0.000 A 133 ASP CA C 13 51.082 0.095 A 133 ASP CB C 13 37.399 0.000 A 133 ASP N N 15 120.887 0.033 A 134 GLY H H 1 10.243 0.007 A 134 GLY HAx H 1 3.395 0.007 A 134 GLY HAy H 1 4.028 0.004 A 134 GLY C C 13 170.130 0.000 A 134 GLY CA C 13 43.067 0.067 A 134 GLY N N 15 112.734 0.051 A 135 GLN H H 1 7.936 0.002 A 135 GLN HA H 1 4.862 0.020 A 135 GLN C C 13 172.240 0.000 A 135 GLN CA C 13 50.547 0.029 A 135 GLN CB C 13 29.733 0.000 A 135 GLN N N 15 115.331 0.039 A 136 VAL H H 1 9.077 0.006 A 136 VAL HA H 1 5.165 0.000 A 136 VAL HB H 1 2.214 0.000 A 136 VAL HGx% H 1 0.923 0.010 A 136 VAL HGy% H 1 0.923 0.010 A 136 VAL C C 13 173.216 0.000 A 136 VAL CA C 13 59.076 0.021 A 136 VAL CB C 13 31.056 0.000 A 136 VAL CGx C 13 20.430 0.550 A 136 VAL N N 15 125.530 0.020 A 137 ASN H H 1 9.526 0.012 A 137 ASN HA H 1 5.229 0.026 A 137 ASN C C 13 172.196 0.000 A 137 ASN CA C 13 48.790 0.684 A 137 ASN N N 15 129.128 0.035 A 138 TYR H H 1 8.296 0.006 A 138 TYR HA H 1 3.378 0.026 A 138 TYR C C 13 173.474 0.000 A 138 TYR CA C 13 59.929 0.039 A 138 TYR CB C 13 44.550 0.000 A 138 TYR N N 15 118.642 0.081 A 139 GLU H H 1 8.063 0.003 A 139 GLU HA H 1 3.634 0.001 A 139 GLU HBx H 1 1.980 0.000 A 139 GLU HBy H 1 1.980 0.000 A 139 GLU C C 13 177.751 0.000 A 139 GLU CA C 13 57.841 0.407 A 139 GLU CB C 13 26.118 0.000 A 139 GLU N N 15 118.531 0.090 A 140 GLU H H 1 8.735 0.005 A 140 GLU C C 13 176.728 0.000 A 140 GLU CA C 13 56.062 0.087 A 140 GLU CB C 13 26.852 0.000 A 140 GLU N N 15 119.947 0.043 A 141 PHE H H 1 8.717 0.006 A 141 PHE HA H 1 3.983 0.000 A 141 PHE HBx H 1 3.279 0.000 A 141 PHE HBy H 1 3.279 0.000 A 141 PHE C C 13 174.104 0.000 A 141 PHE CA C 13 59.242 0.075 A 141 PHE CB C 13 37.086 0.000 A 141 PHE N N 15 124.311 0.167 A 142 VAL H H 1 8.605 0.018 A 142 VAL HA H 1 3.097 0.020 A 142 VAL HB H 1 1.961 0.119 A 142 VAL HGx% H 1 0.470 0.017 A 142 VAL HGy% H 1 0.470 0.017 A 142 VAL C C 13 176.932 0.000 A 142 VAL CA C 13 63.608 1.144 A 142 VAL CB C 13 35.139 0.000 A 142 VAL CGx C 13 21.246 0.497 A 142 VAL N N 15 119.159 0.074 A 143 GLN H H 1 7.703 0.017 A 143 GLN HE2x H 1 7.700 0.000 A 143 GLN C C 13 176.151 0.000 A 143 GLN CA C 13 57.471 0.000 A 143 GLN CB C 13 27.756 0.000 A 143 GLN N N 15 118.833 0.164 A 144 MET H H 1 8.092 0.009 A 144 MET HA H 1 4.162 0.000 A 144 MET HE% H 1 1.955 0.005 A 144 MET C C 13 175.099 0.000 A 144 MET CA C 13 55.096 0.085 A 144 MET CE C 13 15.229 0.348 A 144 MET N N 15 120.092 0.072 A 145 MET H H 1 7.724 0.014 A 145 MET HA H 1 4.183 0.000 A 145 MET HE% H 1 1.809 0.026 A 145 MET C C 13 174.097 0.000 A 145 MET CA C 13 53.215 0.050 A 145 MET CB C 13 37.131 0.000 A 145 MET CE C 13 15.048 0.455 A 145 MET N N 15 115.294 0.146 A 146 THR H H 1 7.534 0.009 A 146 THR HA H 1 4.234 0.008 A 146 THR HB H 1 4.335 0.045 A 146 THR HG2% H 1 1.154 0.011 A 146 THR C C 13 171.445 0.000 A 146 THR CA C 13 59.285 0.041 A 146 THR CB C 13 67.445 0.371 A 146 THR CG2 C 13 19.634 0.577 A 146 THR N N 15 108.838 0.057 A 147 ALA H H 1 7.801 0.015 A 147 ALA HA H 1 4.297 0.001 A 147 ALA HB% H 1 1.349 0.018 A 147 ALA C C 13 173.901 0.000 A 147 ALA CA C 13 50.116 0.089 A 147 ALA CB C 13 16.655 0.337 A 147 ALA N N 15 125.976 0.170 A 148 LYS H H 1 7.750 0.031 A 148 LYS CA C 13 54.956 0.000 A 148 LYS N N 15 125.578 0.025 stop_ save_ save_CaM-RTX-assignments _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CaM-RTX-assignments 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 1 ALA HA H 1 4.236 . A 1 ALA HB% H 1 1.356 . A 1 ALA C C 13 175.200 . A 1 ALA CA C 13 50.340 . A 1 ALA CB C 13 16.560 . A 2 ASP H H 1 8.301 . A 2 ASP HA H 1 4.591 . A 2 ASP HBx H 1 2.527 . A 2 ASP HBy H 1 2.636 . A 2 ASP CA C 13 52.220 . A 2 ASP CB C 13 38.710 . A 2 ASP N N 15 118.100 . A 3 GLN H H 1 8.295 . A 3 GLN HA H 1 4.344 . A 3 GLN HBx H 1 2.011 . A 3 GLN HBy H 1 2.011 . A 3 GLN C C 13 173.000 . A 3 GLN CA C 13 52.880 . A 3 GLN CB C 13 27.210 . A 3 GLN N N 15 119.700 . A 4 LEU H H 1 8.229 . A 4 LEU HA H 1 4.694 . A 4 LEU HBx H 1 1.472 . A 4 LEU HBy H 1 1.703 . A 4 LEU C C 13 175.000 . A 4 LEU CA C 13 51.710 . A 4 LEU N N 15 123.000 . A 5 THR H H 1 8.701 . A 5 THR HA H 1 4.741 . A 5 THR HB H 1 4.428 . A 5 THR C C 13 172.800 . A 5 THR CA C 13 57.850 . A 5 THR CB C 13 68.540 . A 5 THR N N 15 112.900 . A 6 GLU H H 1 8.968 . A 6 GLU C C 13 177.500 . A 6 GLU CA C 13 57.560 . A 6 GLU N N 15 120.400 . A 7 GLU H H 1 8.619 . A 7 GLU HBx H 1 2.551 . A 7 GLU HBy H 1 2.551 . A 7 GLU N N 15 119.400 . A 8 GLN H H 1 8.140 . A 8 GLN N N 15 119.300 . A 9 ILE H H 1 8.347 . A 9 ILE HA H 1 3.646 . A 9 ILE HB H 1 1.919 . A 9 ILE CA C 13 63.650 . A 9 ILE CB C 13 35.120 . A 9 ILE N N 15 119.600 . A 10 ALA H H 1 7.922 . A 10 ALA HA H 1 4.026 . A 10 ALA HB% H 1 1.411 . A 10 ALA CA C 13 52.570 . A 10 ALA CB C 13 15.730 . A 10 ALA N N 15 121.000 . A 11 GLU H H 1 7.897 . A 11 GLU HA H 1 3.945 . A 11 GLU HBx H 1 2.030 . A 11 GLU HBy H 1 2.030 . A 11 GLU C C 13 177.600 . A 11 GLU N N 15 120.500 . A 12 PHE H H 1 8.582 . A 12 PHE HA H 1 4.921 . A 12 PHE HBx H 1 3.429 . A 12 PHE HBy H 1 3.429 . A 12 PHE C C 13 176.200 . A 12 PHE CA C 13 56.800 . A 12 PHE CB C 13 34.970 . A 12 PHE N N 15 119.500 . A 13 LYS H H 1 9.090 . A 13 LYS C C 13 176.700 . A 13 LYS CA C 13 57.340 . A 13 LYS N N 15 123.500 . A 14 GLU H H 1 7.795 . A 14 GLU HBx H 1 2.111 . A 14 GLU HBy H 1 2.111 . A 14 GLU CA C 13 56.840 . A 14 GLU CB C 13 26.470 . A 14 GLU N N 15 120.500 . A 15 ALA H H 1 7.917 . A 15 ALA HA H 1 4.151 . A 15 ALA HB% H 1 1.814 . A 15 ALA CA C 13 52.500 . A 15 ALA CB C 13 15.670 . A 15 ALA N N 15 121.900 . A 16 PHE H H 1 8.688 . A 16 PHE HA H 1 3.255 . A 16 PHE C C 13 175.000 . A 16 PHE CA C 13 59.320 . A 16 PHE CB C 13 36.910 . A 16 PHE N N 15 118.600 . A 17 SER H H 1 7.999 . A 17 SER HA H 1 4.065 . A 17 SER C C 13 172.000 . A 17 SER CA C 13 59.910 . A 17 SER N N 15 113.100 . A 18 LEU H H 1 7.450 . A 18 LEU CA C 13 54.420 . A 18 LEU N N 15 120.600 . A 19 PHE CA C 13 56.560 . A 20 ASP H H 1 7.703 . A 20 ASP HA H 1 4.536 . A 20 ASP HBx H 1 2.329 . A 20 ASP HBy H 1 2.329 . A 20 ASP C C 13 174.500 . A 20 ASP CA C 13 49.670 . A 20 ASP CB C 13 36.520 . A 20 ASP N N 15 116.900 . A 21 LYS H H 1 7.615 . A 21 LYS HA H 1 3.981 . A 21 LYS HBx H 1 1.880 . A 21 LYS HBy H 1 1.880 . A 21 LYS C C 13 175.600 . A 21 LYS CA C 13 55.490 . A 21 LYS CB C 13 29.960 . A 21 LYS N N 15 124.000 . A 22 ASP H H 1 8.079 . A 22 ASP HA H 1 4.580 . A 22 ASP HBx H 1 3.060 . A 22 ASP HBy H 1 3.060 . A 22 ASP C C 13 175.100 . A 22 ASP CA C 13 50.210 . A 22 ASP CB C 13 36.940 . A 22 ASP N N 15 114.100 . A 23 GLY H H 1 7.673 . A 23 GLY HAx H 1 3.868 . A 23 GLY HAy H 1 3.868 . A 23 GLY C C 13 172.400 . A 23 GLY CA C 13 44.590 . A 23 GLY N N 15 109.400 . A 24 ASP H H 1 8.139 . A 24 ASP C C 13 174.200 . A 24 ASP CA C 13 50.180 . A 24 ASP CB C 13 35.030 . A 24 ASP N N 15 118.800 . A 25 GLY H H 1 10.560 . A 25 GLY HAx H 1 3.479 . A 25 GLY HAy H 1 4.246 . A 25 GLY C C 13 170.600 . A 25 GLY CA C 13 42.990 . A 25 GLY N N 15 113.300 . A 26 THR H H 1 7.640 . A 26 THR HA H 1 5.401 . A 26 THR HB H 1 3.829 . A 26 THR C C 13 170.600 . A 26 THR CA C 13 56.940 . A 26 THR CB C 13 70.160 . A 26 THR N N 15 108.600 . A 27 ILE H H 1 9.899 . A 27 ILE HA H 1 4.844 . A 27 ILE HB H 1 1.752 . A 27 ILE C C 13 173.500 . A 27 ILE CA C 13 58.180 . A 27 ILE CB C 13 37.220 . A 27 ILE N N 15 126.900 . A 28 THR H H 1 8.395 . A 28 THR HA H 1 4.831 . A 28 THR C C 13 174.000 . A 28 THR CA C 13 56.720 . A 28 THR CB C 13 69.891 . A 28 THR N N 15 116.500 . A 29 THR H H 1 9.187 . A 29 THR HA H 1 4.193 . A 29 THR HB H 1 3.739 . A 29 THR C C 13 174.700 . A 29 THR CA C 13 63.840 . A 29 THR CB C 13 65.430 . A 29 THR N N 15 112.900 . A 30 LYS H H 1 7.631 . A 30 LYS HA H 1 4.112 . A 30 LYS HBx H 1 1.803 . A 30 LYS HBy H 1 1.803 . A 30 LYS C C 13 177.300 . A 30 LYS CA C 13 56.580 . A 30 LYS CB C 13 29.910 . A 30 LYS N N 15 121.100 . A 31 GLU H H 1 7.730 . A 31 GLU HA H 1 4.002 . A 31 GLU C C 13 176.500 . A 31 GLU CA C 13 56.950 . A 31 GLU CB C 13 27.090 . A 31 GLU N N 15 121.900 . A 32 LEU H H 1 8.658 . A 32 LEU HA H 1 4.120 . A 32 LEU HBx H 1 1.799 . A 32 LEU HBy H 1 1.799 . A 32 LEU C C 13 176.300 . A 32 LEU CA C 13 55.610 . A 32 LEU CB C 13 39.710 . A 32 LEU N N 15 120.500 . A 33 GLY H H 1 8.711 . A 33 GLY HAy H 1 4.190 . A 33 GLY HAx H 1 3.760 . A 33 GLY C C 13 171.800 . A 33 GLY CA C 13 43.900 . A 33 GLY N N 15 105.800 . A 34 THR H H 1 7.881 . A 34 THR HA H 1 3.926 . A 34 THR HB H 1 4.345 . A 34 THR C C 13 174.400 . A 34 THR CA C 13 63.340 . A 34 THR N N 15 118.300 . A 35 VAL H H 1 7.679 . A 35 VAL CB C 13 26.950 . A 35 VAL N N 15 122.200 . A 36 MET H H 1 8.486 . A 36 MET HBx H 1 2.080 . A 36 MET HBy H 1 2.080 . A 36 MET C C 13 176.500 . A 36 MET CA C 13 56.620 . A 36 MET N N 15 118.200 . A 37 ARG H H 1 8.484 . A 37 ARG HA H 1 4.725 . A 37 ARG N N 15 118.600 . A 38 SER H H 1 8.013 . A 38 SER HBx H 1 4.029 . A 38 SER HBy H 1 4.029 . A 38 SER C C 13 172.200 . A 38 SER CB C 13 60.690 . A 38 SER N N 15 119.400 . A 39 LEU H H 1 7.368 . A 39 LEU HA H 1 4.296 . A 39 LEU CA C 13 55.110 . A 39 LEU N N 15 120.300 . A 40 GLY H H 1 7.824 . A 40 GLY HAx H 1 3.804 . A 40 GLY HAy H 1 3.804 . A 40 GLY C C 13 171.800 . A 40 GLY CA C 13 42.950 . A 40 GLY N N 15 106.800 . A 41 GLN H H 1 7.743 . A 41 GLN HA H 1 4.456 . A 41 GLN C C 13 171.600 . A 41 GLN CA C 13 51.530 . A 41 GLN CB C 13 27.380 . A 41 GLN N N 15 118.400 . A 42 ASN H H 1 8.653 . A 42 ASN N N 15 116.300 . A 43 PRO HA H 1 4.740 . A 43 PRO HBx H 1 1.889 . A 43 PRO HBy H 1 2.225 . A 43 PRO C C 13 175.000 . A 43 PRO CA C 13 59.760 . A 43 PRO CB C 13 29.240 . A 44 THR H H 1 8.742 . A 44 THR HA H 1 4.699 . A 44 THR HB H 1 4.427 . A 44 THR C C 13 172.600 . A 44 THR CA C 13 57.840 . A 44 THR CB C 13 68.460 . A 44 THR N N 15 112.900 . A 45 GLU H H 1 8.777 . A 45 GLU HA H 1 3.962 . A 45 GLU HBx H 1 2.028 . A 45 GLU HBy H 1 2.028 . A 45 GLU C C 13 176.300 . A 45 GLU CA C 13 57.430 . A 45 GLU CB C 13 26.350 . A 45 GLU N N 15 120.700 . A 46 ALA H H 1 8.229 . A 46 ALA HA H 1 3.931 . A 46 ALA HB% H 1 1.370 . A 46 ALA C C 13 177.700 . A 46 ALA CA C 13 52.420 . A 46 ALA CB C 13 15.660 . A 46 ALA N N 15 120.700 . A 47 GLU H H 1 7.688 . A 47 GLU C C 13 176.200 . A 47 GLU CA C 13 57.030 . A 47 GLU CB C 13 27.480 . A 47 GLU N N 15 119.000 . A 48 LEU H H 1 8.159 . A 48 LEU HA H 1 4.084 . A 48 LEU HBx H 1 1.222 . A 48 LEU HBy H 1 1.222 . A 48 LEU C C 13 176.000 . A 48 LEU CA C 13 55.270 . A 48 LEU CB C 13 39.870 . A 48 LEU N N 15 120.400 . A 49 GLN H H 1 8.211 . A 49 GLN HA H 1 3.797 . A 49 GLN HBx H 1 2.154 . A 49 GLN HBy H 1 2.154 . A 49 GLN C C 13 175.800 . A 49 GLN CA C 13 56.000 . A 49 GLN CB C 13 25.570 . A 49 GLN N N 15 118.300 . A 50 ASP H H 1 8.055 . A 50 ASP C C 13 176.100 . A 50 ASP CA C 13 54.910 . A 50 ASP CB C 13 37.740 . A 50 ASP N N 15 119.900 . A 51 MET H H 1 7.834 . A 51 MET HA H 1 4.086 . A 51 MET HBx H 1 2.153 . A 51 MET HBy H 1 2.153 . A 51 MET CA C 13 56.820 . A 51 MET N N 15 119.300 . A 52 ILE H H 1 7.695 . A 52 ILE HA H 1 3.602 . A 52 ILE C C 13 175.500 . A 52 ILE CA C 13 61.500 . A 52 ILE N N 15 118.400 . A 53 ASN H H 1 8.639 . A 53 ASN HA H 1 4.385 . A 53 ASN HBx H 1 2.972 . A 53 ASN HBy H 1 2.972 . A 53 ASN C C 13 174.700 . A 53 ASN CA C 13 53.280 . A 53 ASN CB C 13 35.440 . A 53 ASN N N 15 118.000 . A 54 GLU H H 1 7.548 . A 54 GLU CA C 13 56.140 . A 54 GLU N N 15 116.600 . A 55 VAL H H 1 7.177 . A 55 VAL C C 13 173.500 . A 55 VAL CA C 13 57.560 . A 55 VAL N N 15 108.600 . A 56 ASP H H 1 7.633 . A 56 ASP HBx H 1 2.719 . A 56 ASP HBy H 1 2.719 . A 56 ASP C C 13 173.300 . A 56 ASP CA C 13 51.270 . A 56 ASP CB C 13 37.870 . A 56 ASP N N 15 121.300 . A 57 ALA H H 1 8.266 . A 57 ALA HA H 1 4.203 . A 57 ALA HB% H 1 1.522 . A 57 ALA C C 13 176.100 . A 57 ALA CA C 13 51.710 . A 57 ALA CB C 13 17.220 . A 57 ALA N N 15 131.800 . A 58 ASP H H 1 8.206 . A 58 ASP HA H 1 4.633 . A 58 ASP HBx H 1 2.668 . A 58 ASP HBy H 1 3.042 . A 58 ASP C C 13 175.300 . A 58 ASP CA C 13 50.210 . A 58 ASP CB C 13 37.210 . A 58 ASP N N 15 114.100 . A 59 GLY H H 1 7.568 . A 59 GLY HAx H 1 3.858 . A 59 GLY HAy H 1 3.858 . A 59 GLY C C 13 172.500 . A 59 GLY CA C 13 44.590 . A 59 GLY N N 15 108.500 . A 60 ASN H H 1 8.435 . A 60 ASN HA H 1 4.551 . A 60 ASN HBx H 1 3.047 . A 60 ASN HBy H 1 3.047 . A 60 ASN C C 13 174.800 . A 60 ASN CA C 13 51.150 . A 60 ASN CB C 13 37.800 . A 60 ASN N N 15 120.900 . A 61 GLY H H 1 10.570 . A 61 GLY HAy H 1 4.387 . A 61 GLY HAx H 1 3.676 . A 61 GLY C C 13 171.100 . A 61 GLY CA C 13 42.810 . A 61 GLY N N 15 113.100 . A 62 THR H H 1 8.179 . A 62 THR HA H 1 4.774 . A 62 THR HB H 1 4.016 . A 62 THR C C 13 170.600 . A 62 THR CA C 13 56.790 . A 62 THR CB C 13 69.070 . A 62 THR N N 15 112.300 . A 63 ILE H H 1 8.722 . A 63 ILE HA H 1 5.174 . A 63 ILE HB H 1 2.020 . A 63 ILE C C 13 173.000 . A 63 ILE CA C 13 56.780 . A 63 ILE CB C 13 36.760 . A 63 ILE N N 15 122.200 . A 64 ASP H H 1 8.909 . A 64 ASP HA H 1 5.435 . A 64 ASP HBx H 1 2.821 . A 64 ASP HBy H 1 3.075 . A 64 ASP CA C 13 49.450 . A 64 ASP CB C 13 39.630 . A 64 ASP N N 15 128.400 . A 65 PHE H H 1 8.925 . A 65 PHE CA C 13 60.540 . A 65 PHE N N 15 118.700 . A 67 GLU C C 13 176.600 . A 67 GLU CA C 13 56.240 . A 68 PHE H H 1 8.721 . A 68 PHE C C 13 174.500 . A 68 PHE N N 15 123.700 . A 69 LEU H H 1 8.295 . A 69 LEU N N 15 118.400 . A 70 THR CA C 13 64.150 . A 70 THR CB C 13 66.210 . A 71 MET H H 1 7.754 . A 71 MET N N 15 121.900 . A 72 MET HA H 1 3.998 . A 72 MET HBx H 1 2.270 . A 72 MET HBy H 1 2.270 . A 72 MET CA C 13 53.900 . A 72 MET CB C 13 27.190 . A 73 ALA H H 1 8.104 . A 73 ALA HA H 1 4.010 . A 73 ALA HB% H 1 1.369 . A 73 ALA C C 13 177.300 . A 73 ALA CA C 13 52.130 . A 73 ALA CB C 13 15.620 . A 73 ALA N N 15 120.200 . A 74 ARG H H 1 7.611 . A 74 ARG HBx H 1 2.093 . A 74 ARG HBy H 1 2.093 . A 74 ARG C C 13 175.800 . A 74 ARG CA C 13 56.620 . A 74 ARG CB C 13 26.640 . A 74 ARG N N 15 116.800 . A 75 LYS H H 1 7.674 . A 75 LYS N N 15 119.500 . A 76 MET HA H 1 4.312 . A 76 MET C C 13 173.900 . A 77 LYS H H 1 7.769 . A 77 LYS N N 15 119.900 . A 78 ASP HBx H 1 2.736 . A 78 ASP HBy H 1 2.736 . A 78 ASP C C 13 173.900 . A 78 ASP CA C 13 52.040 . A 78 ASP CB C 13 38.470 . A 79 THR H H 1 8.140 . A 79 THR C C 13 172.200 . A 79 THR N N 15 116.200 . A 80 ASP H H 1 8.469 . A 80 ASP C C 13 174.000 . A 80 ASP CB C 13 37.510 . A 80 ASP N N 15 122.400 . A 81 SER H H 1 8.543 . A 81 SER N N 15 118.600 . A 82 GLU HBx H 1 2.050 . A 82 GLU HBy H 1 2.050 . A 82 GLU C C 13 175.600 . A 82 GLU CA C 13 56.080 . A 82 GLU CB C 13 26.740 . A 83 GLU H H 1 8.371 . A 83 GLU HA H 1 4.027 . A 83 GLU HBx H 1 2.032 . A 83 GLU HBy H 1 2.032 . A 83 GLU C C 13 176.200 . A 83 GLU CA C 13 57.190 . A 83 GLU CB C 13 26.850 . A 83 GLU N N 15 119.400 . A 84 GLU H H 1 8.050 . A 84 GLU HBx H 1 2.146 . A 84 GLU HBy H 1 2.146 . A 84 GLU CA C 13 56.560 . A 84 GLU CB C 13 26.750 . A 84 GLU N N 15 118.700 . A 85 ILE H H 1 8.008 . A 85 ILE C C 13 175.800 . A 85 ILE CA C 13 62.740 . A 85 ILE N N 15 122.100 . A 86 ARG H H 1 8.526 . A 86 ARG C C 13 176.700 . A 86 ARG CA C 13 59.830 . A 86 ARG CB C 13 35.120 . A 86 ARG N N 15 121.100 . A 87 GLU H H 1 8.055 . A 87 GLU HA H 1 4.102 . A 87 GLU HBx H 1 2.267 . A 87 GLU HBy H 1 2.267 . A 87 GLU C C 13 176.100 . A 87 GLU N N 15 118.400 . A 88 ALA H H 1 7.894 . A 88 ALA HA H 1 4.109 . A 88 ALA HB% H 1 1.740 . A 88 ALA CA C 13 52.660 . A 88 ALA CB C 13 15.510 . A 88 ALA N N 15 121.800 . A 89 PHE H H 1 8.513 . A 89 PHE CA C 13 59.510 . A 89 PHE N N 15 118.600 . A 90 ARG HA H 1 3.848 . A 90 ARG HBx H 1 1.919 . A 90 ARG HBy H 1 1.919 . A 90 ARG C C 13 175.000 . A 90 ARG CA C 13 56.030 . A 91 VAL H H 1 7.417 . A 91 VAL C C 13 174.900 . A 91 VAL CA C 13 63.080 . A 91 VAL N N 15 118.100 . A 92 PHE H H 1 7.601 . A 92 PHE HA H 1 4.217 . A 92 PHE N N 15 115.500 . A 93 ASP H H 1 7.845 . A 93 ASP HBx H 1 2.223 . A 93 ASP HBy H 1 2.223 . A 93 ASP C C 13 174.900 . A 93 ASP CA C 13 49.750 . A 93 ASP N N 15 116.500 . A 94 LYS H H 1 7.725 . A 94 LYS HA H 1 3.899 . A 94 LYS HBx H 1 1.818 . A 94 LYS HBy H 1 1.818 . A 94 LYS C C 13 175.600 . A 94 LYS CA C 13 56.140 . A 94 LYS CB C 13 29.860 . A 94 LYS N N 15 125.700 . A 95 ASP H H 1 8.200 . A 95 ASP HA H 1 4.556 . A 95 ASP HBx H 1 3.080 . A 95 ASP HBy H 1 3.080 . A 95 ASP C C 13 175.100 . A 95 ASP CA C 13 50.37 . A 95 ASP N N 15 114.200 . A 96 GLY H H 1 7.764 . A 96 GLY HAx H 1 3.830 . A 96 GLY HAy H 1 3.830 . A 96 GLY C C 13 172.500 . A 96 GLY CA C 13 44.500 . A 96 GLY N N 15 109.300 . A 97 ASN H H 1 8.362 . A 97 ASN HA H 1 4.595 . A 97 ASN HBx H 1 3.298 . A 97 ASN HBy H 1 3.298 . A 97 ASN C C 13 173.400 . A 97 ASN CA C 13 50.040 . A 97 ASN N N 15 119.700 . A 98 GLY H H 1 10.560 . A 98 GLY HAy H 1 4.021 . A 98 GLY CA C 13 42.410 . A 98 GLY N N 15 112.900 . A 99 TYR H H 1 7.665 . A 99 TYR HA H 1 5.063 . A 99 TYR HBx H 1 2.508 . A 99 TYR HBy H 1 2.508 . A 99 TYR C C 13 172.100 . A 99 TYR CA C 13 53.550 . A 99 TYR CB C 13 40.250 . A 99 TYR N N 15 116.300 . A 100 ILE H H 1 10.130 . A 100 ILE HA H 1 4.646 . A 100 ILE HB H 1 1.837 . A 100 ILE C C 13 172.700 . A 100 ILE CA C 13 58.620 . A 100 ILE N N 15 127.500 . A 101 SER H H 1 8.959 . A 101 SER HA H 1 4.409 . A 101 SER HBx H 1 4.855 . A 101 SER HBy H 1 4.855 . A 101 SER CB C 13 64.190 . A 101 SER N N 15 123.800 . A 102 ALA H H 1 9.255 . A 102 ALA HA H 1 3.888 . A 102 ALA HB% H 1 1.455 . A 102 ALA CA C 13 53.270 . A 102 ALA CB C 13 15.580 . A 102 ALA N N 15 123.100 . A 103 ALA H H 1 8.215 . A 103 ALA HB% H 1 1.494 . A 103 ALA C C 13 178.500 . A 103 ALA CA C 13 52.720 . A 103 ALA CB C 13 15.390 . A 103 ALA N N 15 118.400 . A 104 GLU H H 1 7.785 . A 104 GLU C C 13 176.800 . A 104 GLU CA C 13 57.560 . A 104 GLU CB C 13 26.460 . A 104 GLU N N 15 119.400 . A 105 LEU H H 1 8.569 . A 105 LEU HA H 1 4.177 . A 105 LEU HBx H 1 1.881 . A 105 LEU HBy H 1 1.881 . A 105 LEU C C 13 175.800 . A 105 LEU CA C 13 56.000 . A 105 LEU CB C 13 39.370 . A 105 LEU N N 15 119.900 . A 106 ARG H H 1 8.725 . A 106 ARG N N 15 117.900 . A 107 HIS HBx H 1 3.259 . A 107 HIS HBy H 1 3.259 . A 108 VAL H H 1 7.934 . A 108 VAL CA C 13 64.070 . A 108 VAL N N 15 118.900 . A 109 MET H H 1 8.346 . A 109 MET HBx H 1 3.498 . A 109 MET HBy H 1 3.498 . A 109 MET N N 15 116.900 . A 110 THR H H 1 8.195 . A 110 THR HA H 1 4.291 . A 110 THR C C 13 175.800 . A 110 THR CA C 13 63.870 . A 110 THR N N 15 115.200 . A 111 ASN H H 1 7.857 . A 111 ASN HA H 1 4.397 . A 111 ASN HBx H 1 2.740 . A 111 ASN HBy H 1 2.740 . A 111 ASN C C 13 173.900 . A 111 ASN CB C 13 35.730 . A 111 ASN N N 15 123.300 . A 112 LEU H H 1 7.838 . A 112 LEU HA H 1 4.227 . A 112 LEU HBx H 1 1.884 . A 112 LEU HBy H 1 1.884 . A 112 LEU C C 13 174.500 . A 112 LEU CA C 13 52.370 . A 112 LEU CB C 13 39.960 . A 112 LEU N N 15 119.200 . A 113 GLY H H 1 7.730 . A 113 GLY HAy H 1 4.292 . A 113 GLY HAx H 1 3.666 . A 113 GLY C C 13 171.800 . A 113 GLY CA C 13 42.560 . A 113 GLY N N 15 105.800 . A 114 GLU H H 1 7.957 . A 114 GLU HA H 1 4.444 . A 114 GLU HBx H 1 1.866 . A 114 GLU HBy H 1 1.866 . A 114 GLU C C 13 172.400 . A 114 GLU N N 15 121.400 . A 115 LYS H H 1 8.522 . A 115 LYS HBx H 1 1.700 . A 115 LYS HBy H 1 1.700 . A 115 LYS C C 13 172.800 . A 115 LYS CA C 13 52.810 . A 115 LYS CB C 13 29.280 . A 115 LYS N N 15 125.500 . A 116 LEU H H 1 8.056 . A 116 LEU HA H 1 4.766 . A 116 LEU HBx H 1 1.494 . A 116 LEU HBy H 1 1.494 . A 116 LEU C C 13 175.400 . A 116 LEU CA C 13 51.300 . A 116 LEU CB C 13 42.110 . A 116 LEU N N 15 125.200 . A 117 THR H H 1 9.162 . A 117 THR HA H 1 4.457 . A 117 THR C C 13 172.800 . A 117 THR CA C 13 57.910 . A 117 THR CB C 13 68.480 . A 117 THR N N 15 114.600 . A 118 ASP H H 1 8.849 . A 118 ASP HA H 1 4.190 . A 118 ASP HBx H 1 2.726 . A 118 ASP HBy H 1 2.726 . A 118 ASP C C 13 175.900 . A 118 ASP CA C 13 55.390 . A 118 ASP CB C 13 37.070 . A 118 ASP N N 15 121.000 . A 119 GLU H H 1 8.609 . A 119 GLU HA H 1 4.058 . A 119 GLU HBx H 1 1.961 . A 119 GLU HBy H 1 1.961 . A 119 GLU C C 13 176.500 . A 119 GLU CA C 13 57.370 . A 119 GLU CB C 13 26.440 . A 119 GLU N N 15 119.000 . A 120 GLU H H 1 7.708 . A 120 GLU CA C 13 56.700 . A 120 GLU N N 15 120.400 . A 121 VAL H H 1 8.062 . A 121 VAL HA H 1 3.621 . A 121 VAL CA C 13 63.380 . A 121 VAL CB C 13 28.700 . A 121 VAL N N 15 121.100 . A 122 ASP H H 1 8.042 . A 122 ASP HA H 1 4.299 . A 122 ASP HBx H 1 2.699 . A 122 ASP HBy H 1 2.699 . A 122 ASP C C 13 176.400 . A 122 ASP CA C 13 54.910 . A 122 ASP CB C 13 37.960 . A 122 ASP N N 15 119.600 . A 123 GLU H H 1 7.957 . A 123 GLU HA H 1 4.096 . A 123 GLU HBx H 1 2.684 . A 123 GLU HBy H 1 2.684 . A 123 GLU C C 13 175.500 . A 123 GLU N N 15 119.200 . A 124 MET H H 1 7.785 . A 124 MET N N 15 119.400 . A 125 ILE HA H 1 3.519 . A 125 ILE C C 13 175.600 . A 125 ILE CA C 13 60.850 . A 126 ARG H H 1 8.317 . A 126 ARG CA C 13 56.740 . A 126 ARG N N 15 117.100 . A 127 GLU H H 1 7.908 . A 127 GLU HA H 1 3.977 . A 127 GLU HBx H 1 2.080 . A 127 GLU HBy H 1 2.080 . A 127 GLU C C 13 174.500 . A 127 GLU CA C 13 56.080 . A 127 GLU CB C 13 26.880 . A 127 GLU N N 15 116.400 . A 128 ALA H H 1 7.204 . A 128 ALA HA H 1 4.513 . A 128 ALA HB% H 1 1.403 . A 128 ALA CA C 13 49.170 . A 128 ALA CB C 13 19.390 . A 128 ALA N N 15 118.400 . A 129 ASP H H 1 7.926 . A 129 ASP HA H 1 4.492 . A 129 ASP HBx H 1 2.474 . A 129 ASP HBy H 1 2.800 . A 129 ASP CA C 13 51.660 . A 129 ASP CB C 13 38.120 . A 129 ASP N N 15 117.900 . A 130 ILE H H 1 8.281 . A 130 ILE HA H 1 3.904 . A 130 ILE HB H 1 1.995 . A 130 ILE C C 13 175.200 . A 130 ILE CA C 13 60.890 . A 130 ILE CB C 13 36.080 . A 130 ILE N N 15 128.000 . A 131 ASP H H 1 8.341 . A 131 ASP N N 15 116.800 . A 132 GLY H H 1 7.607 . A 132 GLY HAx H 1 3.985 . A 132 GLY HAy H 1 3.985 . A 132 GLY C C 13 172.600 . A 132 GLY CA C 13 44.840 . A 132 GLY N N 15 108.600 . A 133 ASP H H 1 8.342 . A 133 ASP HA H 1 4.470 . A 133 ASP HBx H 1 2.947 . A 133 ASP HBy H 1 2.947 . A 133 ASP CA C 13 51.050 . A 133 ASP CB C 13 37.530 . A 133 ASP N N 15 120.800 . A 134 GLY H H 1 10.230 . A 134 GLY HAy H 1 4.035 . A 134 GLY HAx H 1 3.404 . A 134 GLY C C 13 170.200 . A 134 GLY CA C 13 43.210 . A 134 GLY N N 15 112.700 . A 135 GLN H H 1 7.954 . A 135 GLN HA H 1 4.897 . A 135 GLN HBx H 1 3.479 . A 135 GLN HBy H 1 3.479 . A 135 GLN CA C 13 50.570 . A 135 GLN CB C 13 29.960 . A 135 GLN N N 15 115.400 . A 136 VAL H H 1 9.103 . A 136 VAL HA H 1 5.199 . A 136 VAL HB H 1 2.263 . A 136 VAL CA C 13 59.060 . A 136 VAL N N 15 125.600 . A 137 ASN H H 1 9.567 . A 137 ASN HBx H 1 3.555 . A 137 ASN HBy H 1 3.555 . A 137 ASN C C 13 172.200 . A 137 ASN CA C 13 49.350 . A 137 ASN CB C 13 33.430 . A 137 ASN N N 15 129.100 . A 138 TYR H H 1 8.301 . A 138 TYR HA H 1 3.971 . A 138 TYR HBx H 1 2.579 . A 138 TYR HBy H 1 2.579 . A 138 TYR C C 13 173.500 . A 138 TYR N N 15 118.100 . A 139 GLU H H 1 8.043 . A 139 GLU HA H 1 3.656 . A 139 GLU HBx H 1 2.012 . A 139 GLU HBy H 1 2.012 . A 139 GLU C C 13 177.700 . A 139 GLU CA C 13 57.700 . A 139 GLU CB C 13 26.420 . A 139 GLU N N 15 118.600 . A 140 GLU H H 1 8.727 . A 140 GLU C C 13 176.200 . A 141 PHE H H 1 8.973 . A 141 PHE CA C 13 58.840 . A 141 PHE CB C 13 37.470 . A 141 PHE N N 15 123.700 . A 142 VAL H H 1 8.553 . A 142 VAL CA C 13 64.290 . A 142 VAL N N 15 118.800 . A 143 GLN H H 1 7.407 . A 143 GLN N N 15 118.200 . A 145 MET C C 13 173.900 . A 145 MET CA C 13 53.450 . A 146 THR H H 1 7.502 . A 146 THR HA H 1 4.369 . A 146 THR HB H 1 4.228 . A 146 THR C C 13 171.600 . A 146 THR CA C 13 59.290 . A 146 THR N N 15 108.800 . A 147 ALA H H 1 7.859 . A 147 ALA HA H 1 4.303 . A 147 ALA HB% H 1 1.368 . A 147 ALA CA C 13 50.160 . A 147 ALA CB C 13 16.640 . A 147 ALA N N 15 126.200 . A 148 LYS H H 1 7.789 . A 148 LYS CA C 13 54.960 . A 148 LYS N N 15 125.700 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 4 LEU H A 3 GLN HA 1.0 1.8 5.0 2 2 A 6 GLU H A 7 GLU HBx 1.0 1.8 5.5 3 2 A 6 GLU H A 7 GLU HBy 1.0 1.8 5.5 4 3 A 3 GLN H A 4 LEU HA 1.0 1.8 5.0 5 4 A 4 LEU H A 4 LEU HA 1.0 1.8 5.0 6 5 A 4 LEU H A 4 LEU HBx 1.0 1.8 5.5 7 5 A 4 LEU H A 4 LEU HBy 1.0 1.8 5.5 8 6 A 6 GLU H A 5 THR HA 1.0 1.8 5.0 9 7 A 5 THR HA A 7 GLU H 1.0 1.8 5.0 10 8 A 6 GLU H A 5 THR HB 1.0 1.8 5.0 11 9 A 8 GLN H A 9 ILE HB 1.0 1.8 5.0 12 10 A 9 ILE H A 9 ILE HD1% 1.0 1.8 5.5 13 11 A 9 ILE H A 9 ILE HG2% 1.0 1.8 5.5 14 12 A 9 ILE HG2% A 10 ALA H 1.0 1.8 5.5 15 13 A 10 ALA H A 10 ALA HB% 1.0 1.8 5.5 16 14 A 10 ALA HB% A 11 GLU H 1.0 1.8 5.5 17 15 A 15 ALA H A 11 GLU HA 1.0 1.8 5.0 18 16 A 14 GLU H A 13 LYS H 1.0 1.8 5.0 19 17 A 9 ILE HB A 9 ILE H 1.0 1.8 5.5 20 18 A 13 LYS H A 13 LYS HBx 1.0 1.8 5.5 21 18 A 13 LYS H A 13 LYS HBy 1.0 1.8 5.5 22 19 A 15 ALA H A 13 LYS HBx 1.0 1.8 5.5 23 19 A 15 ALA H A 13 LYS HBy 1.0 1.8 5.5 24 20 A 15 ALA H A 16 PHE H 1.0 1.8 5.0 25 21 A 40 GLY H A 37 ARG HBx 1.0 1.8 5.5 26 21 A 40 GLY H A 37 ARG HBy 1.0 1.8 5.5 27 22 A 15 ALA H A 16 PHE H 1.0 1.8 5.0 28 23 A 16 PHE H A 16 PHE HA 1.0 1.8 5.0 29 24 A 18 LEU H A 17 SER H 1.0 1.8 5.0 30 25 A 19 PHE H A 19 PHE HBx 1.0 1.8 5.5 31 25 A 19 PHE H A 19 PHE HBy 1.0 1.8 5.5 32 26 A 20 ASP H A 20 ASP HBx 1.0 1.8 5.5 33 26 A 20 ASP H A 20 ASP HBy 1.0 1.8 5.5 34 27 A 21 LYS H A 21 LYS HA 1.0 1.8 5.0 35 28 A 21 LYS HA A 22 ASP H 1.0 1.8 5.0 36 29 A 31 GLU H A 30 LYS HBx 1.0 1.8 5.5 37 29 A 31 GLU H A 30 LYS HBy 1.0 1.8 5.5 38 30 A 22 ASP H A 23 GLY H 1.0 1.8 5.0 39 31 A 22 ASP H A 22 ASP HA 1.0 1.8 5.0 40 32 A 28 THR H A 22 ASP HBx 1.0 1.8 5.5 41 32 A 28 THR H A 22 ASP HBy 1.0 1.8 5.5 42 33 A 24 ASP H A 25 GLY H 1.0 1.8 5.0 43 34 A 25 GLY H A 26 THR H 1.0 1.8 5.0 44 35 A 25 GLY H A 25 GLY HAx 1.0 1.8 5.5 45 35 A 25 GLY H A 25 GLY HAy 1.0 1.8 5.5 46 36 A 26 THR H A 25 GLY HAx 1.0 1.8 5.5 47 36 A 26 THR H A 25 GLY HAy 1.0 1.8 5.5 48 37 A 21 LYS H A 22 ASP H 1.0 1.8 5.0 49 38 A 62 THR H A 26 THR HG2% 1.0 1.8 5.5 50 39 A 63 ILE H A 27 ILE HB 1.0 1.8 5.0 51 40 A 28 THR H A 27 ILE HG2% 1.0 1.8 5.5 52 41 A 27 ILE HG2% A 32 LEU H 1.0 1.8 5.5 53 42 A 28 THR H A 28 THR HA 1.0 1.8 5.0 54 43 A 28 THR HA A 29 THR H 1.0 1.8 5.0 55 44 A 33 GLY H A 29 THR HA 1.0 1.8 5.0 56 45 A 28 THR H A 29 THR HG2% 1.0 1.8 5.5 57 46 A 29 THR H A 29 THR HG2% 1.0 1.8 5.5 58 47 A 31 GLU H A 32 LEU H 1.0 1.8 5.0 59 48 A 33 GLY H A 33 GLY HAy 1.0 1.8 5.5 60 48 A 33 GLY H A 33 GLY HAx 1.0 1.8 5.5 61 49 A 34 THR H A 36 MET H 1.0 1.8 5.0 62 50 A 41 GLN H A 36 MET HBx 1.0 1.8 5.5 63 50 A 41 GLN H A 36 MET HBy 1.0 1.8 5.5 64 51 A 40 GLY H A 39 LEU H 1.0 1.8 5.0 65 52 A 40 GLY H A 40 GLY HAx 1.0 1.8 5.5 66 52 A 40 GLY H A 40 GLY HAy 1.0 1.8 5.5 67 53 A 41 GLN H A 39 LEU H 1.0 1.8 5.0 68 54 A 41 GLN H A 128 ALA H 1.0 1.8 5.0 69 55 A 120 GLU H A 43 PRO HA 1.0 1.8 5.0 70 56 A 47 GLU H A 43 PRO HBx 1.0 1.8 5.5 71 56 A 47 GLU H A 43 PRO HBy 1.0 1.8 5.5 72 57 A 45 GLU H A 44 THR HA 1.0 1.8 5.0 73 58 A 44 THR HA A 46 ALA H 1.0 1.8 5.0 74 59 A 120 GLU H A 44 THR HA 1.0 1.8 5.0 75 60 A 45 GLU H A 44 THR HB 1.0 1.8 5.0 76 61 A 45 GLU H A 45 GLU HBx 1.0 1.8 5.5 77 61 A 45 GLU H A 45 GLU HBy 1.0 1.8 5.5 78 62 A 46 ALA H A 45 GLU HBx 1.0 1.8 5.5 79 62 A 46 ALA H A 45 GLU HBy 1.0 1.8 5.5 80 63 A 49 GLN H A 46 ALA HA 1.0 1.8 5.0 81 64 A 46 ALA H A 46 ALA HB% 1.0 1.8 5.5 82 65 A 47 GLU H A 46 ALA HB% 1.0 1.8 5.5 83 66 A 46 ALA HB% A 117 THR H 1.0 1.8 5.5 84 67 A 47 GLU H A 46 ALA H 1.0 1.8 5.0 85 68 A 47 GLU H A 47 GLU HA 1.0 1.8 5.0 86 69 A 49 GLN H A 47 GLU HA 1.0 1.8 5.0 87 70 A 47 GLU HA A 50 ASP H 1.0 1.8 5.0 88 71 A 44 THR H A 47 GLU HBx 1.0 1.8 5.5 89 71 A 44 THR H A 47 GLU HBy 1.0 1.8 5.5 90 72 A 47 GLU H A 47 GLU HBx 1.0 1.8 5.5 91 72 A 47 GLU H A 47 GLU HBy 1.0 1.8 5.5 92 73 A 51 MET H A 47 GLU HBx 1.0 1.8 5.5 93 73 A 47 GLU HBy A 51 MET H 1.0 1.8 5.5 94 74 A 51 MET H A 47 GLU HBx 1.0 1.8 5.5 95 74 A 47 GLU HBy A 51 MET H 1.0 1.8 5.5 96 75 A 120 GLU H A 47 GLU HBx 1.0 1.8 5.5 97 75 A 120 GLU H A 47 GLU HBy 1.0 1.8 5.5 98 76 A 49 GLN H A 49 GLN HBx 1.0 1.8 5.5 99 76 A 49 GLN H A 49 GLN HBy 1.0 1.8 5.5 100 77 A 50 ASP H A 50 ASP HA 1.0 1.8 5.0 101 78 A 54 GLU H A 51 MET HBx 1.0 1.8 5.5 102 78 A 54 GLU H A 51 MET HBy 1.0 1.8 5.5 103 79 A 48 LEU H A 43 PRO HBx 1.0 1.8 5.5 104 79 A 43 PRO HBy A 48 LEU H 1.0 1.8 5.5 105 80 A 36 MET H A 36 MET HBx 1.0 1.8 5.0 106 80 A 36 MET H A 36 MET HBy 1.0 1.8 5.0 107 81 A 52 ILE H A 52 ILE HB 1.0 1.8 5.0 108 82 A 52 ILE HB A 53 ASN H 1.0 1.8 5.0 109 83 A 52 ILE H A 53 ASN H 1.0 1.8 5.0 110 84 A 54 GLU H A 53 ASN H 1.0 1.8 5.0 111 85 A 56 ASP H A 53 ASN HA 1.0 1.8 5.0 112 86 A 53 ASN HA A 61 GLY H 1.0 1.8 5.0 113 87 A 53 ASN H A 53 ASN HBx 1.0 1.8 5.5 114 87 A 53 ASN H A 53 ASN HBy 1.0 1.8 5.5 115 88 A 54 GLU H A 53 ASN HBx 1.0 1.8 5.5 116 88 A 54 GLU H A 53 ASN HBy 1.0 1.8 5.5 117 89 A 54 GLU H A 55 VAL H 1.0 1.8 5.0 118 90 A 56 ASP H A 55 VAL H 1.0 1.8 5.0 119 91 A 56 ASP H A 58 ASP H 1.0 1.8 5.0 120 92 A 57 ALA H A 56 ASP HA 1.0 1.8 5.0 121 93 A 57 ALA H A 57 ALA HA 1.0 1.8 5.0 122 94 A 57 ALA H A 57 ALA HB% 1.0 1.8 5.5 123 95 A 58 ASP H A 57 ALA HB% 1.0 1.8 5.5 124 96 A 58 ASP H A 58 ASP HBx 1.0 1.8 5.5 125 96 A 58 ASP H A 58 ASP HBy 1.0 1.8 5.5 126 97 A 59 GLY H A 59 GLY HAx 1.0 1.8 5.5 127 97 A 59 GLY H A 59 GLY HAy 1.0 1.8 5.5 128 98 A 60 ASN H A 59 GLY HAx 1.0 1.8 5.5 129 98 A 59 GLY HAy A 60 ASN H 1.0 1.8 5.5 130 99 A 61 GLY H A 60 ASN H 1.0 1.8 5.0 131 100 A 61 GLY H A 60 ASN H 1.0 1.8 5.0 132 101 A 62 THR H A 61 GLY H 1.0 1.8 5.0 133 102 A 53 ASN H A 61 GLY HAy 1.0 1.8 5.5 134 102 A 53 ASN H A 61 GLY HAx 1.0 1.8 5.5 135 103 A 61 GLY H A 61 GLY HAy 1.0 1.8 5.5 136 103 A 61 GLY H A 61 GLY HAx 1.0 1.8 5.5 137 104 A 62 THR H A 59 GLY H 1.0 1.8 5.0 138 105 A 62 THR H A 61 GLY H 1.0 1.8 5.0 139 106 A 28 THR HA A 30 LYS H 1.0 1.8 5.0 140 107 A 63 ILE H A 62 THR HA 1.0 1.8 5.0 141 108 A 63 ILE H A 62 THR HB 1.0 1.8 5.0 142 109 A 63 ILE H A 62 THR HG2% 1.0 1.8 5.5 143 110 A 64 ASP H A 63 ILE HA 1.0 1.8 5.0 144 111 A 33 GLY H A 52 ILE HD1% 1.0 1.8 5.5 145 112 A 27 ILE H A 64 ASP HA 1.0 1.8 5.0 146 113 A 65 PHE H A 64 ASP HBx 1.0 1.8 5.5 147 113 A 65 PHE H A 64 ASP HBy 1.0 1.8 5.5 148 114 A 65 PHE H A 64 ASP HBx 1.0 1.8 5.5 149 114 A 65 PHE H A 64 ASP HBy 1.0 1.8 5.5 150 115 A 72 MET H A 70 THR HG2% 1.0 1.8 5.5 151 116 A 52 ILE H A 55 VAL H 1.0 1.8 5.0 152 117 A 75 LYS H A 75 LYS HA 1.0 1.8 5.0 153 118 A 74 ARG H A 76 MET H 1.0 1.8 5.0 154 119 A 77 LYS H A 76 MET HA 1.0 1.8 5.0 155 120 A 76 MET H A 76 MET HE% 1.0 1.8 5.5 156 121 A 147 ALA H A 77 LYS HA 1.0 1.8 5.0 157 122 A 80 ASP H A 79 THR HA 1.0 1.8 5.0 158 123 A 79 THR HA A 148 LYS H 1.0 1.8 5.0 159 124 A 83 GLU H A 82 GLU HA 1.0 1.8 5.0 160 125 A 82 GLU HA A 142 VAL H 1.0 1.8 5.0 161 126 A 83 GLU H A 83 GLU HBx 1.0 1.8 5.5 162 126 A 83 GLU H A 83 GLU HBy 1.0 1.8 5.5 163 127 A 89 PHE H A 88 ALA H 1.0 1.8 5.0 164 128 A 88 ALA H A 88 ALA HB% 1.0 1.8 5.5 165 129 A 138 TYR H A 89 PHE HA 1.0 1.8 5.0 166 130 A 90 ARG H A 90 ARG HA 1.0 1.8 5.0 167 131 A 90 ARG H A 90 ARG HBx 1.0 1.8 5.5 168 131 A 90 ARG H A 90 ARG HBy 1.0 1.8 5.5 169 132 A 91 VAL H A 91 VAL HB 1.0 1.8 5.0 170 133 A 91 VAL HB A 93 ASP H 1.0 1.8 5.0 171 134 A 93 ASP H A 92 PHE H 1.0 1.8 5.0 172 135 A 96 GLY H A 95 ASP H 1.0 1.8 5.0 173 136 A 94 LYS H A 95 ASP HA 1.0 1.8 5.0 174 137 A 95 ASP H A 95 ASP HBx 1.0 1.8 5.5 175 137 A 95 ASP H A 95 ASP HBy 1.0 1.8 5.5 176 138 A 97 ASN H A 95 ASP HBx 1.0 1.8 5.5 177 138 A 95 ASP HBy A 97 ASN H 1.0 1.8 5.5 178 139 A 96 GLY H A 97 ASN H 1.0 1.8 5.0 179 140 A 95 ASP H A 96 GLY HAx 1.0 1.8 5.5 180 140 A 95 ASP H A 96 GLY HAy 1.0 1.8 5.5 181 141 A 96 GLY H A 96 GLY HAx 1.0 1.8 5.5 182 141 A 96 GLY H A 96 GLY HAy 1.0 1.8 5.5 183 142 A 97 ASN H A 98 GLY H 1.0 1.8 5.0 184 143 A 100 ILE H A 99 TYR HA 1.0 1.8 5.0 185 144 A 99 TYR H A 99 TYR HBx 1.0 1.8 5.5 186 144 A 99 TYR H A 99 TYR HBy 1.0 1.8 5.5 187 145 A 137 ASN H A 99 TYR HBx 1.0 1.8 5.5 188 145 A 99 TYR HBy A 137 ASN H 1.0 1.8 5.5 189 146 A 101 SER H A 100 ILE HA 1.0 1.8 5.0 190 147 A 94 LYS H A 94 LYS HBx 1.0 1.8 5.0 191 147 A 94 LYS H A 94 LYS HBy 1.0 1.8 5.0 192 148 A 108 VAL H A 100 ILE HG2% 1.0 1.8 5.5 193 149 A 135 GLN H A 101 SER HA 1.0 1.8 5.0 194 150 A 101 SER HA A 136 VAL H 1.0 1.8 5.0 195 151 A 103 ALA H A 102 ALA H 1.0 1.8 5.0 196 152 A 102 ALA H A 102 ALA HA 1.0 1.8 5.0 197 153 A 102 ALA H A 102 ALA HB% 1.0 1.8 5.5 198 154 A 103 ALA H A 103 ALA HB% 1.0 1.8 5.5 199 155 A 104 GLU H A 105 LEU HBx 1.0 1.8 5.5 200 155 A 104 GLU H A 105 LEU HBy 1.0 1.8 5.5 201 156 A 111 ASN H A 107 HIS HA 1.0 1.8 5.0 202 157 A 108 VAL H A 108 VAL HA 1.0 1.8 5.0 203 158 A 109 MET H A 109 MET HE% 1.0 1.8 5.5 204 159 A 113 GLY H A 112 LEU HA 1.0 1.8 5.0 205 160 A 114 GLU H A 112 LEU HBx 1.0 1.8 5.5 206 160 A 114 GLU H A 112 LEU HBy 1.0 1.8 5.5 207 161 A 113 GLY H A 113 GLY HAy 1.0 1.8 5.5 208 161 A 113 GLY H A 113 GLY HAx 1.0 1.8 5.5 209 162 A 113 GLY H A 114 GLU H 1.0 1.8 5.0 210 163 A 116 LEU H A 115 LYS HA 1.0 1.8 5.0 211 164 A 115 LYS H A 115 LYS HBx 1.0 1.8 5.5 212 164 A 115 LYS H A 115 LYS HBy 1.0 1.8 5.5 213 165 A 116 LEU H A 116 LEU HA 1.0 1.8 5.0 214 166 A 117 THR H A 116 LEU HA 1.0 1.8 5.0 215 167 A 116 LEU H A 116 LEU HBx 1.0 1.8 5.5 216 167 A 116 LEU H A 116 LEU HBy 1.0 1.8 5.5 217 168 A 118 ASP H A 117 THR HA 1.0 1.8 5.0 218 169 A 44 THR H A 117 THR HB 1.0 1.8 5.0 219 170 A 118 ASP H A 117 THR HB 1.0 1.8 5.0 220 171 A 44 THR H A 117 THR HG2% 1.0 1.8 5.5 221 172 A 45 GLU H A 117 THR HG2% 1.0 1.8 5.5 222 173 A 120 GLU H A 119 GLU H 1.0 1.8 5.0 223 174 A 45 GLU H A 120 GLU HBx 1.0 1.8 5.5 224 174 A 45 GLU H A 120 GLU HBy 1.0 1.8 5.5 225 175 A 117 THR H A 120 GLU HBx 1.0 1.8 5.5 226 175 A 117 THR H A 120 GLU HBy 1.0 1.8 5.5 227 176 A 120 GLU H A 120 GLU HBx 1.0 1.8 5.5 228 176 A 120 GLU H A 120 GLU HBy 1.0 1.8 5.5 229 177 A 124 MET H A 122 ASP HBx 1.0 1.8 5.5 230 177 A 124 MET H A 122 ASP HBy 1.0 1.8 5.5 231 178 A 126 ARG H A 124 MET HE% 1.0 1.8 5.5 232 179 A 134 GLY H A 126 ARG HA 1.0 1.8 5.0 233 180 A 126 ARG H A 127 GLU HA 1.0 1.8 5.0 234 181 A 127 GLU H A 127 GLU HBx 1.0 1.8 5.5 235 181 A 127 GLU H A 127 GLU HBy 1.0 1.8 5.5 236 182 A 40 GLY H A 128 ALA H 1.0 1.8 5.0 237 183 A 128 ALA H A 129 ASP H 1.0 1.8 5.0 238 184 A 125 ILE H A 128 ALA HB% 1.0 1.8 5.5 239 185 A 129 ASP H A 129 ASP HA 1.0 1.8 5.0 240 186 A 129 ASP H A 129 ASP HBx 1.0 1.8 5.5 241 186 A 129 ASP H A 129 ASP HBy 1.0 1.8 5.5 242 187 A 131 ASP H A 130 ILE HG2% 1.0 1.8 5.5 243 188 A 134 GLY H A 131 ASP H 1.0 1.8 5.0 244 189 A 131 ASP H A 131 ASP HA 1.0 1.8 5.0 245 190 A 131 ASP H A 131 ASP HBx 1.0 1.8 5.5 246 190 A 131 ASP H A 131 ASP HBy 1.0 1.8 5.5 247 191 A 131 ASP H A 131 ASP HBx 1.0 1.8 5.5 248 191 A 131 ASP H A 131 ASP HBy 1.0 1.8 5.5 249 192 A 131 ASP H A 132 GLY H 1.0 1.8 5.0 250 193 A 132 GLY H A 133 ASP H 1.0 1.8 5.0 251 194 A 132 GLY H A 133 ASP H 1.0 1.8 5.0 252 195 A 134 GLY H A 133 ASP H 1.0 1.8 5.0 253 196 A 135 GLN H A 134 GLY H 1.0 1.8 5.0 254 197 A 134 GLY H A 134 GLY HAy 1.0 1.8 5.5 255 197 A 134 GLY H A 134 GLY HAx 1.0 1.8 5.5 256 198 A 135 GLN H A 134 GLY HAy 1.0 1.8 5.5 257 198 A 135 GLN H A 134 GLY HAx 1.0 1.8 5.5 258 199 A 102 ALA H A 135 GLN HA 1.0 1.8 5.0 259 200 A 137 ASN H A 137 ASN HA 1.0 1.8 5.0 260 201 A 138 TYR H A 139 GLU HBx 1.0 1.8 5.5 261 201 A 138 TYR H A 139 GLU HBy 1.0 1.8 5.5 262 202 A 139 GLU H A 141 PHE H 1.0 1.8 5.0 263 203 A 144 MET H A 141 PHE HBx 1.0 1.8 5.5 264 203 A 144 MET H A 141 PHE HBy 1.0 1.8 5.5 265 204 A 142 VAL H A 144 MET H 1.0 1.8 5.0 266 205 A 9 ILE H A 143 GLN HE2y 1.0 1.8 5.5 267 205 A 9 ILE H A 143 GLN HE2x 1.0 1.8 5.5 268 206 A 144 MET H A 145 MET H 1.0 1.8 5.0 269 207 A 145 MET H A 145 MET HE% 1.0 1.8 5.5 270 208 A 73 ALA H A 147 ALA HB% 1.0 1.8 5.5 271 209 A 74 ARG H A 147 ALA HB% 1.0 1.8 5.5 272 210 A 147 ALA H A 147 ALA HB% 1.0 1.8 5.5 273 211 A 148 LYS H A 147 ALA HB% 1.0 1.8 5.5 274 212 A 126 ARG H A 127 GLU H 1.0 1.8 5.0 275 213 A 51 MET H A 48 LEU HA 1.0 1.8 5.0 276 214 A 52 ILE H A 52 ILE HD1% 1.0 1.8 5.5 277 215 A 74 ARG H A 73 ALA HA 1.0 1.8 5.0 278 216 A 91 VAL H A 91 VAL HGx% 1.0 1.8 6.0 279 216 A 91 VAL H A 91 VAL HGy% 1.0 1.8 6.0 280 217 A 107 HIS HA A 110 THR H 1.0 1.8 5.0 281 218 A 112 LEU H A 109 MET HA 1.0 1.8 5.0 282 219 A 122 ASP H A 119 GLU HA 1.0 1.8 5.0 283 220 A 123 GLU H A 120 GLU HA 1.0 1.8 5.0 284 221 A 127 GLU H A 124 MET HA 1.0 1.8 5.0 285 222 A 142 VAL H A 138 TYR HA 1.0 1.8 5.0 286 223 A 144 MET H A 141 PHE HA 1.0 1.8 5.0 287 224 A 126 ARG H A 132 GLY HAx 1.0 1.8 5.5 288 224 A 126 ARG H A 132 GLY HAy 1.0 1.8 5.5 289 225 A 125 ILE H A 122 ASP HA 1.0 1.8 5.0 290 226 A 102 ALA HB% A 125 ILE H 1.0 1.8 5.5 291 227 A 125 ILE H A 121 VAL HB 1.0 1.8 5.0 292 228 A 124 MET H A 122 ASP HBx 1.0 1.8 5.5 293 228 A 124 MET H A 122 ASP HBy 1.0 1.8 5.5 294 229 A 124 MET H A 121 VAL HA 1.0 1.8 5.0 295 230 A 108 VAL H A 104 GLU HA 1.0 1.8 5.0 296 231 A 89 PHE H A 89 PHE HA 1.0 1.8 5.0 297 232 A 54 GLU H A 53 ASN HBx 1.0 1.8 5.5 298 232 A 54 GLU H A 53 ASN HBy 1.0 1.8 5.5 299 233 A 37 ARG H A 33 GLY HAy 1.0 1.8 5.5 300 233 A 33 GLY HAx A 37 ARG H 1.0 1.8 5.5 301 234 A 4 LEU HBy A 4 LEU HD1% 1.0 1.8 6.5 302 234 A 4 LEU HBx A 4 LEU HD1% 1.0 1.8 6.5 303 234 A 4 LEU HD21 A 4 LEU HBx 1.0 1.8 6.5 304 234 A 4 LEU HBy A 4 LEU HD21 1.0 1.8 6.5 305 235 A 9 ILE HG2% A 9 ILE HA 1.0 1.8 5.5 306 236 A 9 ILE HB A 9 ILE HG2% 1.0 1.8 5.5 307 237 A 85 ILE HG2% A 142 VAL HGx% 1.0 1.8 6.5 308 237 A 142 VAL HGy% A 85 ILE HG2% 1.0 1.8 6.5 309 238 A 10 ALA HB% A 14 GLU HA 1.0 1.8 5.5 310 239 A 27 ILE HD1% A 19 PHE HBx 1.0 1.8 6.0 311 239 A 19 PHE HBy A 27 ILE HD1% 1.0 1.8 6.0 312 240 A 26 THR HG2% A 20 ASP HBx 1.0 1.8 6.0 313 240 A 20 ASP HBy A 26 THR HG2% 1.0 1.8 6.0 314 241 A 62 THR HB A 26 THR HA 1.0 1.8 5.0 315 242 A 26 THR HB A 27 ILE HA 1.0 1.8 5.0 316 243 A 52 ILE HG2% A 51 MET HE% 1.0 1.8 5.5 317 244 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.8 6.0 318 245 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.8 6.0 319 246 A 31 GLU H A 30 LYS HA 1.0 1.8 5.0 320 247 A 35 VAL HGy% A 39 LEU HBx 1.0 1.8 6.5 321 247 A 35 VAL HGx% A 39 LEU HBx 1.0 1.8 6.5 322 247 A 39 LEU HBy A 35 VAL HGx% 1.0 1.8 6.5 323 247 A 35 VAL HGy% A 39 LEU HBy 1.0 1.8 6.5 324 248 A 46 ALA HA A 46 ALA HB% 1.0 1.8 5.5 325 249 A 51 MET HE% A 47 GLU HBx 1.0 1.8 6.0 326 249 A 47 GLU HBy A 51 MET HE% 1.0 1.8 6.0 327 250 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 5.5 328 251 A 29 THR HG2% A 52 ILE HD1% 1.0 1.8 6.0 329 252 A 57 ALA HA A 57 ALA HB% 1.0 1.8 5.5 330 253 A 60 ASN HBy A 61 GLY HAy 1.0 1.8 6.0 331 253 A 60 ASN HBx A 61 GLY HAy 1.0 1.8 6.0 332 253 A 61 GLY HAx A 60 ASN HBx 1.0 1.8 6.0 333 253 A 61 GLY HAx A 60 ASN HBy 1.0 1.8 6.0 334 254 A 62 THR HG2% A 27 ILE HD1% 1.0 1.8 6.0 335 255 A 62 THR HG2% A 52 ILE HG2% 1.0 1.8 6.0 336 256 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.8 6.0 337 257 A 26 THR HG2% A 64 ASP HA 1.0 1.8 5.5 338 258 A 79 THR HG2% A 78 ASP HA 1.0 1.8 5.5 339 259 A 82 GLU HA A 142 VAL HA 1.0 1.8 5.0 340 260 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.8 6.0 341 261 A 85 ILE HD1% A 142 VAL HGx% 1.0 1.8 6.5 342 261 A 142 VAL HGy% A 85 ILE HD1% 1.0 1.8 6.5 343 262 A 100 ILE HG2% A 100 ILE HB 1.0 1.8 5.5 344 263 A 102 ALA HB% A 125 ILE HG2% 1.0 1.8 6.0 345 264 A 105 LEU HBx A 121 VAL HG1% 1.0 1.8 6.5 346 264 A 105 LEU HBy A 121 VAL HG1% 1.0 1.8 6.5 347 264 A 121 VAL HG21 A 105 LEU HBx 1.0 1.8 6.5 348 264 A 105 LEU HBy A 121 VAL HG21 1.0 1.8 6.5 349 265 A 121 VAL HB A 121 VAL HG1% 1.0 1.8 6.0 350 265 A 121 VAL HB A 121 VAL HG21 1.0 1.8 6.0 351 266 A 122 ASP H A 121 VAL HG1% 1.0 1.8 6.0 352 266 A 122 ASP H A 121 VAL HG21 1.0 1.8 6.0 353 267 A 122 ASP HBy A 125 ILE HG2% 1.0 1.8 6.0 354 267 A 125 ILE HG2% A 122 ASP HBx 1.0 1.8 6.0 355 268 A 124 MET HE% A 124 MET HBx 1.0 1.8 6.0 356 268 A 124 MET HE% A 124 MET HBy 1.0 1.8 6.0 357 269 A 125 ILE HA A 121 VAL HG1% 1.0 1.8 6.0 358 269 A 121 VAL HG21 A 125 ILE HA 1.0 1.8 6.0 359 270 A 125 ILE HA A 125 ILE HG2% 1.0 1.8 5.5 360 271 A 125 ILE HB A 121 VAL HG1% 1.0 1.8 6.0 361 271 A 121 VAL HG21 A 125 ILE HB 1.0 1.8 6.0 362 272 A 128 ALA HB% A 128 ALA HA 1.0 1.8 5.5 363 273 A 124 MET HE% A 129 ASP HBx 1.0 1.8 6.0 364 273 A 124 MET HE% A 129 ASP HBy 1.0 1.8 6.0 365 274 A 9 ILE HB A 4 LEU HD1% 1.0 1.8 6.0 366 274 A 9 ILE HB A 4 LEU HD21 1.0 1.8 6.0 367 275 A 130 ILE HG2% A 130 ILE HB 1.0 1.8 5.5 368 276 A 128 ALA HB% A 130 ILE HG2% 1.0 1.8 6.0 369 277 A 145 MET HE% A 142 VAL HGx% 1.0 1.8 6.5 370 277 A 145 MET HE% A 142 VAL HGy% 1.0 1.8 6.5 371 278 A 146 THR HG2% A 146 THR HA 1.0 1.8 5.5 372 279 A 79 THR HG2% A 147 ALA HA 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 27 ILE H A 63 ILE O 1.0 1.8 2.2 2 2 A 63 ILE H A 27 ILE O 1.0 1.8 2.2 3 3 A 100 ILE H A 136 VAL O 1.0 1.8 2.2 4 4 A 136 VAL H A 100 ILE O 1.0 1.8 2.2 5 5 A 19 PHE H A 15 ALA O 1.0 1.8 2.2 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -66.0 -16.0 PSI 2 2 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -66.0 -16.0 PSI 3 3 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -66.0 -16.0 PSI 4 4 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -66.0 -16.0 PSI 5 5 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -66.0 -16.0 PSI 6 6 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -66.0 -16.0 PSI 7 7 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -66.0 -16.0 PSI 8 8 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -66.0 -16.0 PSI 9 9 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -66.0 -16.0 PSI 10 10 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -66.0 -16.0 PSI 11 11 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -66.0 -16.0 PSI 12 12 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -66.0 -16.0 PSI 13 13 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -66.0 -16.0 PSI 14 14 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 -66.0 -16.0 PSI 15 15 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -66.0 -16.0 PSI 16 16 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -66.0 -16.0 PSI 17 17 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -66.0 -16.0 PSI 18 18 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -66.0 -16.0 PSI 19 19 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -66.0 -16.0 PSI 20 20 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -66.0 -16.0 PSI 21 21 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -66.0 -16.0 PSI 22 22 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -66.0 -16.0 PSI 23 23 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -66.0 -16.0 PSI 24 24 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 -66.0 -16.0 PSI 25 25 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -66.0 -16.0 PSI 26 26 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -66.0 -16.0 PSI 27 27 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -66.0 -16.0 PSI 28 28 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -66.0 -16.0 PSI 29 29 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -66.0 -16.0 PSI 30 30 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -66.0 -16.0 PSI 31 31 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -66.0 -16.0 PSI 32 32 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -66.0 -16.0 PSI 33 33 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -66.0 -16.0 PSI 34 34 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -66.0 -16.0 PSI 35 35 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -66.0 -16.0 PSI 36 36 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 -66.0 -16.0 PSI 37 37 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -66.0 -16.0 PSI 38 38 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -66.0 -16.0 PSI 39 39 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -66.0 -16.0 PSI 40 40 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -66.0 -16.0 PSI 41 41 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -66.0 -16.0 PSI 42 42 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -66.0 -16.0 PSI 43 43 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -66.0 -16.0 PSI 44 44 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -66.0 -16.0 PSI 45 45 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -66.0 -16.0 PSI 46 46 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -66.0 -16.0 PSI 47 47 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -66.0 -16.0 PSI 48 48 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -66.0 -16.0 PSI 49 49 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -66.0 -16.0 PSI 50 50 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -66.0 -16.0 PSI 51 51 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -66.0 -16.0 PSI 52 52 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -66.0 -16.0 PSI 53 53 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -66.0 -16.0 PSI 54 54 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -66.0 -16.0 PSI 55 55 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -66.0 -16.0 PSI 56 56 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -66.0 -16.0 PSI 57 57 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -66.0 -16.0 PSI 58 58 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -66.0 -16.0 PSI 59 59 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -66.0 -16.0 PSI 60 60 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -66.0 -16.0 PSI 61 61 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -66.0 -16.0 PSI 62 62 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -66.0 -16.0 PSI 63 63 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -66.0 -16.0 PSI 64 64 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -66.0 -16.0 PSI 65 65 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -66.0 -16.0 PSI 66 66 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -66.0 -16.0 PSI 67 67 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -66.0 -16.0 PSI 68 68 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -66.0 -16.0 PSI 69 69 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -66.0 -16.0 PSI 70 70 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -66.0 -16.0 PSI 71 71 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -66.0 -16.0 PSI 72 72 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -66.0 -16.0 PSI 73 73 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -66.0 -16.0 PSI 74 74 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -66.0 -16.0 PSI 75 75 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -66.0 -16.0 PSI 76 76 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -66.0 -16.0 PSI 77 77 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -66.0 -16.0 PSI 78 78 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -66.0 -16.0 PSI 79 79 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -66.0 -16.0 PSI 80 80 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -66.0 -16.0 PSI 81 81 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -66.0 -16.0 PSI 82 82 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -66.0 -16.0 PSI 83 83 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -66.0 -16.0 PSI 84 84 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -66.0 -16.0 PSI 85 85 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -89.0 -39.0 PHI 86 86 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -89.0 -39.0 PHI 87 87 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -89.0 -39.0 PHI 88 88 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -89.0 -39.0 PHI 89 89 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -89.0 -39.0 PHI 90 90 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -89.0 -39.0 PHI 91 91 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -89.0 -39.0 PHI 92 92 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -89.0 -39.0 PHI 93 93 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -89.0 -39.0 PHI 94 94 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -89.0 -39.0 PHI 95 95 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -89.0 -39.0 PHI 96 96 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -89.0 -39.0 PHI 97 97 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -89.0 -39.0 PHI 98 98 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -89.0 -39.0 PHI 99 99 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -89.0 -39.0 PHI 100 100 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -89.0 -39.0 PHI 101 101 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -89.0 -39.0 PHI 102 102 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -89.0 -39.0 PHI 103 103 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -89.0 -39.0 PHI 104 104 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -89.0 -39.0 PHI 105 105 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -89.0 -39.0 PHI 106 106 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -89.0 -39.0 PHI 107 107 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -89.0 -39.0 PHI 108 108 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -89.0 -39.0 PHI 109 109 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -89.0 -39.0 PHI 110 110 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -89.0 -39.0 PHI 111 111 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -89.0 -39.0 PHI 112 112 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -89.0 -39.0 PHI 113 113 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -89.0 -39.0 PHI 114 114 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -89.0 -39.0 PHI 115 115 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -89.0 -39.0 PHI 116 116 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -89.0 -39.0 PHI 117 117 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -89.0 -39.0 PHI 118 118 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -89.0 -39.0 PHI 119 119 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -89.0 -39.0 PHI 120 120 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -89.0 -39.0 PHI 121 121 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -89.0 -39.0 PHI 122 122 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -89.0 -39.0 PHI 123 123 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -89.0 -39.0 PHI 124 124 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -89.0 -39.0 PHI 125 125 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -89.0 -39.0 PHI 126 126 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -89.0 -39.0 PHI 127 127 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -89.0 -39.0 PHI 128 128 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -89.0 -39.0 PHI 129 129 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -89.0 -39.0 PHI 130 130 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -89.0 -39.0 PHI 131 131 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -89.0 -39.0 PHI 132 132 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -89.0 -39.0 PHI 133 133 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -89.0 -39.0 PHI 134 134 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -89.0 -39.0 PHI 135 135 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -89.0 -39.0 PHI 136 136 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -89.0 -39.0 PHI 137 137 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -89.0 -39.0 PHI 138 138 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -89.0 -39.0 PHI 139 139 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -89.0 -39.0 PHI 140 140 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -89.0 -39.0 PHI 141 141 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -89.0 -39.0 PHI 142 142 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -89.0 -39.0 PHI 143 143 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -89.0 -39.0 PHI 144 144 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -89.0 -39.0 PHI 145 145 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -89.0 -39.0 PHI 146 146 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -89.0 -39.0 PHI 147 147 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -89.0 -39.0 PHI 148 148 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -89.0 -39.0 PHI 149 149 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -89.0 -39.0 PHI 150 150 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -89.0 -39.0 PHI 151 151 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -89.0 -39.0 PHI 152 152 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -89.0 -39.0 PHI 153 153 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -89.0 -39.0 PHI 154 154 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -89.0 -39.0 PHI 155 155 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -89.0 -39.0 PHI 156 156 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -89.0 -39.0 PHI 157 157 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -89.0 -39.0 PHI 158 158 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -89.0 -39.0 PHI 159 159 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -89.0 -39.0 PHI 160 160 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -89.0 -39.0 PHI 161 161 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -89.0 -39.0 PHI 162 162 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -89.0 -39.0 PHI 163 163 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -89.0 -39.0 PHI 164 164 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -89.0 -39.0 PHI 165 165 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -89.0 -39.0 PHI 166 166 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -89.0 -39.0 PHI 167 167 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -89.0 -39.0 PHI 168 168 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -89.0 -39.0 PHI 169 169 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 110.0 160.0 PSI 170 170 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 110.0 160.0 PSI 171 171 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 110.0 160.0 PSI 172 172 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 110.0 160.0 PSI 173 173 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 110.0 160.0 PSI 174 174 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 110.0 160.0 PSI 175 175 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 110.0 160.0 PSI 176 176 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 110.0 160.0 PSI 177 177 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -164.0 -114.0 PHI 178 178 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -164.0 -114.0 PHI 179 179 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -164.0 -114.0 PHI 180 180 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -164.0 -114.0 PHI 181 181 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 -164.0 -114.0 PHI 182 182 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -164.0 -114.0 PHI 183 183 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -164.0 -114.0 PHI 184 184 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -164.0 -114.0 PHI stop_ save_