data_nef_c16957_2kyh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 5 LEU start . . 2 A 6 ARG middle . . 3 A 7 GLY middle . false 4 A 8 LEU middle . . 5 A 9 SER middle . . 6 A 10 ASP middle . . 7 A 11 LEU middle . . 8 A 12 GLY middle . false 9 A 13 GLY middle . false 10 A 14 ARG middle . . 11 A 15 VAL middle . . 12 A 16 ARG middle . . 13 A 17 ASN middle . . 14 A 18 ILE middle . . 15 A 19 GLY middle . false 16 A 20 ASP middle . . 17 A 21 VAL middle . . 18 A 22 MET middle . . 19 A 23 GLU middle . . 20 A 24 HIS middle . . 21 A 25 PRO middle . false 22 A 26 LEU middle . . 23 A 27 VAL middle . . 24 A 28 GLU middle . . 25 A 29 LEU middle . . 26 A 30 GLY middle . false 27 A 31 VAL middle . . 28 A 32 SER middle . . 29 A 33 TYR middle . . 30 A 34 ALA middle . . 31 A 35 ALA middle . . 32 A 36 LEU middle . . 33 A 37 LEU middle . . 34 A 38 SER middle . . 35 A 39 VAL middle . . 36 A 40 ILE middle . . 37 A 41 VAL middle . . 38 A 42 VAL middle . . 39 A 43 VAL middle . . 40 A 44 VAL middle . . 41 A 45 GLU middle . . 42 A 46 TYR middle . . 43 A 47 THR middle . . 44 A 48 MET middle . . 45 A 49 GLN middle . . 46 A 50 LEU middle . . 47 A 51 SER middle . . 48 A 52 GLY middle . false 49 A 53 GLU middle . . 50 A 54 TYR middle . . 51 A 55 LEU middle . . 52 A 56 VAL middle . . 53 A 57 ARG middle . . 54 A 58 LEU middle . . 55 A 59 TYR middle . . 56 A 60 LEU middle . . 57 A 61 VAL middle . . 58 A 62 ASP middle . . 59 A 63 LEU middle . . 60 A 64 ILE middle . . 61 A 65 LEU middle . . 62 A 66 VAL middle . . 63 A 67 ILE middle . . 64 A 68 ILE middle . . 65 A 69 LEU middle . . 66 A 70 TRP middle . . 67 A 71 ALA middle . . 68 A 72 ASP middle . . 69 A 73 TYR middle . . 70 A 74 ALA middle . . 71 A 75 TYR middle . . 72 A 76 ARG middle . . 73 A 77 ALA middle . . 74 A 78 TYR middle . . 75 A 79 LYS middle . . 76 A 80 SER middle . . 77 A 81 GLY middle . false 78 A 82 ASP middle . . 79 A 83 PRO middle . false 80 A 84 ALA middle . . 81 A 85 GLY middle . false 82 A 86 TYR middle . . 83 A 87 VAL middle . . 84 A 88 LYS middle . . 85 A 89 LYS middle . . 86 A 90 THR middle . . 87 A 91 LEU middle . . 88 A 92 TYR middle . . 89 A 93 GLU middle . . 90 A 94 ILE middle . . 91 A 95 PRO middle . false 92 A 96 ALA middle . . 93 A 97 LEU middle . . 94 A 98 VAL middle . . 95 A 99 PRO middle . false 96 A 100 ALA middle . . 97 A 101 GLY middle . false 98 A 102 LEU middle . . 99 A 103 LEU middle . . 100 A 104 ALA middle . . 101 A 105 LEU middle . . 102 A 106 ILE middle . . 103 A 107 GLU middle . . 104 A 108 GLY middle . false 105 A 109 HIS middle . . 106 A 110 LEU middle . . 107 A 111 ALA middle . . 108 A 112 GLY middle . false 109 A 113 LEU middle . . 110 A 114 GLY middle . false 111 A 115 LEU middle . . 112 A 116 PHE middle . . 113 A 117 ARG middle . . 114 A 118 LEU middle . . 115 A 119 VAL middle . . 116 A 120 ARG middle . . 117 A 121 LEU middle . . 118 A 122 LEU middle . . 119 A 123 ARG middle . . 120 A 124 PHE middle . . 121 A 125 LEU middle . . 122 A 126 ARG middle . . 123 A 127 ILE middle . . 124 A 128 LEU middle . . 125 A 129 LEU middle . . 126 A 130 ILE middle . . 127 A 131 ILE middle . . 128 A 132 SER middle . . 129 A 133 ARG middle . . 130 A 134 GLY middle . false 131 A 135 SER middle . . 132 A 136 LYS middle . . 133 A 137 PHE middle . . 134 A 138 LEU middle . . 135 A 139 SER middle . . 136 A 140 ALA middle . . 137 A 141 ILE middle . . 138 A 142 ALA middle . . 139 A 143 ASP middle . . 140 A 144 ALA middle . . 141 A 145 ALA middle . . 142 A 146 ASP middle . . 143 A 147 LYS middle . . 144 A 148 LEU middle . . 145 A 149 VAL middle . . 146 A 150 PRO middle . false 147 A 151 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 10 ASP C C 13 176.663 0.2 A 10 ASP CA C 13 54.380 0.2 A 10 ASP CB C 13 40.673 0.2 A 11 LEU H H 1 7.983 0.05 A 11 LEU C C 13 178.032 0.2 A 11 LEU CA C 13 55.649 0.2 A 11 LEU CB C 13 41.040 0.2 A 11 LEU N N 15 121.525 0.1 A 12 GLY H H 1 8.241 0.05 A 12 GLY C C 13 174.993 0.2 A 12 GLY CA C 13 45.573 0.2 A 12 GLY N N 15 107.867 0.1 A 13 GLY H H 1 8.086 0.05 A 13 GLY C C 13 174.501 0.2 A 13 GLY CA C 13 45.298 0.2 A 13 GLY N N 15 108.442 0.1 A 14 ARG H H 1 7.965 0.05 A 14 ARG C C 13 176.518 0.2 A 14 ARG CA C 13 56.092 0.2 A 14 ARG CB C 13 29.995 0.2 A 14 ARG N N 15 120.077 0.1 A 15 VAL H H 1 7.911 0.05 A 15 VAL C C 13 175.952 0.2 A 15 VAL CA C 13 62.222 0.2 A 15 VAL CB C 13 31.634 0.2 A 15 VAL N N 15 119.482 0.1 A 16 ARG H H 1 8.405 0.05 A 16 ARG C C 13 176.036 0.2 A 16 ARG CA C 13 56.275 0.2 A 16 ARG CB C 13 30.226 0.2 A 16 ARG N N 15 123.794 0.1 A 17 ASN H H 1 8.199 0.05 A 17 ASN HD2x H 1 6.802 0.05 A 17 ASN HD2y H 1 7.597 0.05 A 17 ASN C C 13 175.827 0.2 A 17 ASN CA C 13 52.742 0.2 A 17 ASN CB C 13 39.126 0.2 A 17 ASN CG C 13 176.971 0.2 A 17 ASN N N 15 118.195 0.1 A 17 ASN ND2 N 15 113.453 0.1 A 18 ILE H H 1 8.341 0.05 A 18 ILE C C 13 176.812 0.2 A 18 ILE CA C 13 62.289 0.2 A 18 ILE CB C 13 39.060 0.2 A 18 ILE N N 15 120.723 0.1 A 19 GLY H H 1 8.463 0.05 A 19 GLY C C 13 174.591 0.2 A 19 GLY CA C 13 46.252 0.2 A 19 GLY N N 15 110.784 0.1 A 20 ASP H H 1 7.791 0.05 A 20 ASP C C 13 177.662 0.2 A 20 ASP CA C 13 55.494 0.2 A 20 ASP CB C 13 40.630 0.2 A 20 ASP N N 15 119.798 0.1 A 21 VAL H H 1 7.521 0.05 A 21 VAL CA C 13 63.803 0.2 A 21 VAL CB C 13 31.629 0.2 A 21 VAL N N 15 117.871 0.1 A 22 MET H H 1 7.799 0.05 A 22 MET C C 13 176.676 0.2 A 22 MET CA C 13 54.822 0.2 A 22 MET N N 15 115.784 0.1 A 23 GLU H H 1 7.678 0.05 A 23 GLU C C 13 176.192 0.2 A 23 GLU CA C 13 55.214 0.2 A 23 GLU N N 15 116.127 0.1 A 24 HIS H H 1 7.799 0.05 A 24 HIS CA C 13 55.621 0.2 A 24 HIS N N 15 123.218 0.1 A 26 LEU C C 13 179.381 0.2 A 27 VAL H H 1 7.686 0.05 A 27 VAL C C 13 177.500 0.2 A 27 VAL CA C 13 66.238 0.2 A 27 VAL N N 15 120.396 0.1 A 28 GLU H H 1 8.221 0.05 A 28 GLU C C 13 180.029 0.2 A 28 GLU CA C 13 59.488 0.2 A 28 GLU N N 15 119.291 0.1 A 29 LEU H H 1 8.078 0.05 A 29 LEU C C 13 178.763 0.2 A 29 LEU CA C 13 57.191 0.2 A 29 LEU N N 15 120.200 0.1 A 30 GLY H H 1 8.299 0.05 A 30 GLY CA C 13 47.501 0.2 A 30 GLY N N 15 108.552 0.1 A 31 VAL H H 1 8.773 0.05 A 31 VAL C C 13 178.041 0.2 A 31 VAL CA C 13 66.745 0.2 A 31 VAL N N 15 122.413 0.1 A 32 SER H H 1 7.979 0.05 A 32 SER C C 13 176.438 0.2 A 32 SER CA C 13 62.847 0.2 A 32 SER N N 15 117.074 0.1 A 33 TYR H H 1 8.409 0.05 A 33 TYR C C 13 178.160 0.2 A 33 TYR CA C 13 60.159 0.2 A 33 TYR CB C 13 37.356 0.2 A 33 TYR N N 15 122.022 0.1 A 34 ALA H H 1 8.654 0.05 A 34 ALA C C 13 179.483 0.2 A 34 ALA CA C 13 55.043 0.2 A 34 ALA N N 15 122.169 0.1 A 35 ALA H H 1 8.808 0.05 A 35 ALA CA C 13 54.646 0.2 A 35 ALA N N 15 120.414 0.1 A 36 LEU H H 1 8.251 0.05 A 36 LEU C C 13 179.080 0.2 A 36 LEU CA C 13 57.889 0.2 A 36 LEU N N 15 121.083 0.1 A 37 LEU H H 1 8.677 0.05 A 37 LEU C C 13 178.095 0.2 A 37 LEU CA C 13 57.577 0.2 A 37 LEU N N 15 119.096 0.1 A 39 VAL H H 1 7.537 0.05 A 39 VAL N N 15 122.668 0.1 A 40 ILE H H 1 7.521 0.05 A 40 ILE N N 15 119.341 0.1 A 41 VAL H H 1 8.362 0.05 A 41 VAL CA C 13 66.987 0.2 A 41 VAL N N 15 116.305 0.1 A 42 VAL C C 13 178.007 0.2 A 43 VAL H H 1 7.832 0.05 A 43 VAL C C 13 179.365 0.2 A 43 VAL CA C 13 66.790 0.2 A 43 VAL CB C 13 31.002 0.2 A 43 VAL N N 15 121.119 0.1 A 44 VAL H H 1 8.550 0.05 A 44 VAL C C 13 177.155 0.2 A 44 VAL CA C 13 66.675 0.2 A 44 VAL CB C 13 30.408 0.2 A 44 VAL N N 15 121.874 0.1 A 45 GLU H H 1 8.134 0.05 A 45 GLU C C 13 177.820 0.2 A 45 GLU CA C 13 59.088 0.2 A 45 GLU CB C 13 28.674 0.2 A 45 GLU N N 15 120.039 0.1 A 46 TYR H H 1 7.772 0.05 A 46 TYR C C 13 177.155 0.2 A 46 TYR CA C 13 60.030 0.2 A 46 TYR N N 15 114.765 0.1 A 47 THR H H 1 7.846 0.05 A 47 THR C C 13 175.592 0.2 A 47 THR CA C 13 63.191 0.2 A 47 THR N N 15 106.985 0.1 A 48 MET H H 1 7.968 0.05 A 48 MET C C 13 175.042 0.2 A 48 MET CA C 13 55.334 0.2 A 48 MET CB C 13 32.875 0.2 A 48 MET N N 15 119.555 0.1 A 49 GLN H H 1 8.267 0.05 A 49 GLN HE2x H 1 6.666 0.05 A 49 GLN HE2y H 1 7.386 0.05 A 49 GLN C C 13 175.402 0.2 A 49 GLN CA C 13 55.297 0.2 A 49 GLN CD C 13 180.796 0.2 A 49 GLN CG C 13 33.376 0.2 A 49 GLN N N 15 120.335 0.1 A 49 GLN NE2 N 15 112.253 0.1 A 50 LEU H H 1 8.111 0.05 A 50 LEU C C 13 176.395 0.2 A 50 LEU CA C 13 53.989 0.2 A 50 LEU N N 15 122.962 0.1 A 51 SER H H 1 8.171 0.05 A 51 SER C C 13 175.209 0.2 A 51 SER CA C 13 56.868 0.2 A 51 SER CB C 13 64.649 0.2 A 51 SER N N 15 114.752 0.1 A 52 GLY H H 1 8.870 0.05 A 52 GLY C C 13 175.559 0.2 A 52 GLY CA C 13 47.221 0.2 A 52 GLY N N 15 109.495 0.1 A 53 GLU H H 1 8.898 0.05 A 53 GLU C C 13 178.541 0.2 A 53 GLU CA C 13 59.008 0.2 A 53 GLU N N 15 121.960 0.1 A 54 TYR H H 1 7.741 0.05 A 54 TYR C C 13 177.540 0.2 A 54 TYR CA C 13 60.347 0.2 A 54 TYR CB C 13 37.310 0.2 A 54 TYR N N 15 118.511 0.1 A 55 LEU H H 1 7.763 0.05 A 55 LEU C C 13 177.764 0.2 A 55 LEU CA C 13 57.137 0.2 A 55 LEU CB C 13 40.504 0.2 A 55 LEU N N 15 121.528 0.1 A 56 VAL H H 1 7.771 0.05 A 56 VAL C C 13 177.835 0.2 A 56 VAL CA C 13 67.079 0.2 A 56 VAL CB C 13 30.540 0.2 A 56 VAL N N 15 116.624 0.1 A 57 ARG H H 1 7.461 0.05 A 57 ARG C C 13 177.779 0.2 A 57 ARG CA C 13 60.013 0.2 A 57 ARG CB C 13 29.366 0.2 A 57 ARG N N 15 116.740 0.1 A 58 LEU H H 1 7.957 0.05 A 58 LEU C C 13 178.828 0.2 A 58 LEU CA C 13 58.516 0.2 A 58 LEU CB C 13 40.782 0.2 A 58 LEU N N 15 120.427 0.1 A 59 TYR H H 1 8.311 0.05 A 59 TYR C C 13 179.668 0.2 A 59 TYR CA C 13 58.283 0.2 A 59 TYR CB C 13 35.587 0.2 A 59 TYR N N 15 116.695 0.1 A 60 LEU H H 1 8.433 0.05 A 60 LEU C C 13 177.988 0.2 A 60 LEU CA C 13 57.783 0.2 A 60 LEU CB C 13 40.736 0.2 A 60 LEU N N 15 123.646 0.1 A 61 VAL H H 1 8.175 0.05 A 61 VAL C C 13 177.540 0.2 A 61 VAL CA C 13 66.940 0.2 A 61 VAL CB C 13 30.164 0.2 A 61 VAL N N 15 119.714 0.1 A 62 ASP H H 1 8.444 0.05 A 62 ASP C C 13 176.369 0.2 A 62 ASP CA C 13 58.065 0.2 A 62 ASP CB C 13 42.653 0.2 A 62 ASP N N 15 118.064 0.1 A 63 LEU H H 1 7.724 0.05 A 63 LEU CA C 13 57.861 0.2 A 63 LEU CB C 13 41.001 0.2 A 63 LEU N N 15 117.345 0.1 A 64 ILE H H 1 7.740 0.05 A 64 ILE N N 15 117.213 0.1 A 65 LEU H H 1 8.013 0.05 A 65 LEU N N 15 117.362 0.1 A 66 VAL H H 1 8.747 0.05 A 66 VAL N N 15 116.751 0.1 A 67 ILE H H 1 8.084 0.05 A 67 ILE N N 15 121.694 0.1 A 68 ILE H H 1 7.564 0.05 A 68 ILE N N 15 119.428 0.1 A 69 LEU H H 1 8.082 0.05 A 69 LEU N N 15 118.286 0.1 A 70 TRP H H 1 9.662 0.05 A 70 TRP HE1 H 1 10.236 0.05 A 70 TRP C C 13 178.158 0.2 A 70 TRP CA C 13 60.421 0.2 A 70 TRP CB C 13 32.202 0.2 A 70 TRP N N 15 124.059 0.1 A 70 TRP NE1 N 15 127.938 0.1 A 71 ALA H H 1 8.297 0.05 A 71 ALA C C 13 178.810 0.2 A 71 ALA CA C 13 55.346 0.2 A 71 ALA CB C 13 16.792 0.2 A 71 ALA N N 15 121.805 0.1 A 72 ASP H H 1 7.771 0.05 A 72 ASP C C 13 176.605 0.2 A 72 ASP CA C 13 57.377 0.2 A 72 ASP CB C 13 43.238 0.2 A 72 ASP N N 15 116.246 0.1 A 73 TYR H H 1 8.262 0.05 A 73 TYR C C 13 177.119 0.2 A 73 TYR CA C 13 61.900 0.2 A 73 TYR CB C 13 39.518 0.2 A 73 TYR N N 15 120.892 0.1 A 74 ALA H H 1 9.115 0.05 A 74 ALA C C 13 179.298 0.2 A 74 ALA CA C 13 54.503 0.2 A 74 ALA CB C 13 17.434 0.2 A 74 ALA N N 15 118.861 0.1 A 75 TYR H H 1 8.360 0.05 A 75 TYR C C 13 177.262 0.2 A 75 TYR CA C 13 61.717 0.2 A 75 TYR CB C 13 37.626 0.2 A 75 TYR N N 15 118.186 0.1 A 76 ARG H H 1 8.165 0.05 A 76 ARG C C 13 179.322 0.2 A 76 ARG CA C 13 59.686 0.2 A 76 ARG CB C 13 27.937 0.2 A 76 ARG N N 15 119.408 0.1 A 77 ALA H H 1 8.106 0.05 A 77 ALA C C 13 180.987 0.2 A 77 ALA CA C 13 54.225 0.2 A 77 ALA CB C 13 16.212 0.2 A 77 ALA N N 15 122.026 0.1 A 78 TYR H H 1 8.403 0.05 A 78 TYR C C 13 178.912 0.2 A 78 TYR CA C 13 61.462 0.2 A 78 TYR CB C 13 37.523 0.2 A 78 TYR N N 15 120.196 0.1 A 79 LYS H H 1 8.591 0.05 A 79 LYS C C 13 177.804 0.2 A 79 LYS CA C 13 57.175 0.2 A 79 LYS CB C 13 30.233 0.2 A 79 LYS N N 15 121.661 0.1 A 80 SER H H 1 7.089 0.05 A 80 SER C C 13 175.495 0.2 A 80 SER CA C 13 60.323 0.2 A 80 SER CB C 13 63.702 0.2 A 80 SER N N 15 113.542 0.1 A 81 GLY H H 1 7.265 0.05 A 81 GLY C C 13 173.328 0.2 A 81 GLY CA C 13 44.928 0.2 A 81 GLY N N 15 109.521 0.1 A 82 ASP H H 1 7.736 0.05 A 82 ASP CA C 13 51.192 0.2 A 82 ASP CB C 13 39.791 0.2 A 82 ASP N N 15 116.612 0.1 A 83 PRO C C 13 177.467 0.2 A 83 PRO CA C 13 65.097 0.2 A 83 PRO CB C 13 30.968 0.2 A 84 ALA H H 1 8.168 0.05 A 84 ALA C C 13 180.295 0.2 A 84 ALA CA C 13 55.005 0.2 A 84 ALA CB C 13 17.584 0.2 A 84 ALA N N 15 118.273 0.1 A 85 GLY H H 1 7.694 0.05 A 85 GLY C C 13 176.532 0.2 A 85 GLY CA C 13 46.810 0.2 A 85 GLY N N 15 106.781 0.1 A 86 TYR H H 1 8.605 0.05 A 86 TYR C C 13 179.467 0.2 A 86 TYR CA C 13 62.086 0.2 A 86 TYR CB C 13 38.263 0.2 A 86 TYR N N 15 124.586 0.1 A 87 VAL H H 1 8.099 0.05 A 87 VAL C C 13 177.434 0.2 A 87 VAL CA C 13 64.823 0.2 A 87 VAL CB C 13 30.864 0.2 A 87 VAL N N 15 121.152 0.1 A 88 LYS H H 1 7.231 0.05 A 88 LYS C C 13 178.465 0.2 A 88 LYS CA C 13 59.375 0.2 A 88 LYS CB C 13 31.444 0.2 A 88 LYS N N 15 115.366 0.1 A 89 LYS H H 1 7.323 0.05 A 89 LYS C C 13 177.599 0.2 A 89 LYS CA C 13 57.151 0.2 A 89 LYS CB C 13 32.342 0.2 A 89 LYS N N 15 115.808 0.1 A 90 THR H H 1 7.520 0.05 A 90 THR C C 13 175.212 0.2 A 90 THR CA C 13 60.374 0.2 A 90 THR CB C 13 67.994 0.2 A 90 THR N N 15 110.103 0.1 A 91 LEU H H 1 7.186 0.05 A 91 LEU C C 13 177.919 0.2 A 91 LEU CA C 13 57.806 0.2 A 91 LEU CB C 13 41.599 0.2 A 91 LEU N N 15 122.360 0.1 A 92 TYR H H 1 7.223 0.05 A 92 TYR C C 13 175.882 0.2 A 92 TYR CA C 13 58.755 0.2 A 92 TYR CB C 13 36.343 0.2 A 92 TYR N N 15 110.812 0.1 A 93 GLU H H 1 7.838 0.05 A 93 GLU C C 13 177.047 0.2 A 93 GLU CA C 13 57.942 0.2 A 93 GLU CB C 13 29.997 0.2 A 93 GLU N N 15 120.109 0.1 A 94 ILE H H 1 7.274 0.05 A 94 ILE CA C 13 64.666 0.2 A 94 ILE CB C 13 33.777 0.2 A 94 ILE N N 15 117.284 0.1 A 95 PRO C C 13 175.514 0.2 A 95 PRO CA C 13 65.418 0.2 A 96 ALA H H 1 7.050 0.05 A 96 ALA CA C 13 53.641 0.2 A 96 ALA N N 15 112.531 0.1 A 97 LEU H H 1 7.548 0.05 A 97 LEU C C 13 175.819 0.2 A 97 LEU CA C 13 53.571 0.2 A 97 LEU N N 15 113.448 0.1 A 98 VAL H H 1 7.055 0.05 A 98 VAL CA C 13 59.645 0.2 A 98 VAL CB C 13 32.170 0.2 A 98 VAL N N 15 119.556 0.1 A 100 ALA H H 1 9.888 0.05 A 100 ALA C C 13 180.405 0.2 A 100 ALA CA C 13 54.959 0.2 A 100 ALA N N 15 132.456 0.1 A 101 GLY H H 1 9.540 0.05 A 101 GLY C C 13 174.901 0.2 A 101 GLY CA C 13 45.065 0.2 A 101 GLY N N 15 105.054 0.1 A 102 LEU H H 1 7.071 0.05 A 102 LEU C C 13 177.920 0.2 A 102 LEU CA C 13 56.930 0.2 A 102 LEU CB C 13 41.395 0.2 A 102 LEU N N 15 118.446 0.1 A 103 LEU H H 1 6.837 0.05 A 103 LEU C C 13 178.209 0.2 A 103 LEU CA C 13 57.653 0.2 A 103 LEU CB C 13 39.520 0.2 A 103 LEU N N 15 116.742 0.1 A 104 ALA H H 1 7.574 0.05 A 104 ALA C C 13 180.462 0.2 A 104 ALA CA C 13 54.773 0.2 A 104 ALA CB C 13 17.516 0.2 A 104 ALA N N 15 120.338 0.1 A 105 LEU H H 1 7.603 0.05 A 105 LEU C C 13 178.955 0.2 A 105 LEU CA C 13 57.512 0.2 A 105 LEU N N 15 119.161 0.1 A 106 ILE H H 1 7.793 0.05 A 106 ILE C C 13 177.604 0.2 A 106 ILE CA C 13 64.958 0.2 A 106 ILE N N 15 118.433 0.1 A 107 GLU H H 1 8.625 0.05 A 107 GLU C C 13 178.449 0.2 A 107 GLU CA C 13 60.387 0.2 A 107 GLU CB C 13 29.199 0.2 A 107 GLU N N 15 120.763 0.1 A 108 GLY H H 1 8.116 0.05 A 108 GLY C C 13 176.772 0.2 A 108 GLY CA C 13 46.781 0.2 A 108 GLY N N 15 104.583 0.1 A 109 HIS H H 1 7.899 0.05 A 109 HIS C C 13 177.993 0.2 A 109 HIS CA C 13 59.177 0.2 A 109 HIS N N 15 122.627 0.1 A 110 LEU H H 1 8.327 0.05 A 110 LEU C C 13 179.199 0.2 A 110 LEU CA C 13 57.251 0.2 A 110 LEU N N 15 118.265 0.1 A 111 ALA H H 1 8.562 0.05 A 111 ALA C C 13 181.636 0.2 A 111 ALA CA C 13 54.803 0.2 A 111 ALA CB C 13 17.260 0.2 A 111 ALA N N 15 122.346 0.1 A 112 GLY H H 1 7.881 0.05 A 112 GLY C C 13 175.342 0.2 A 112 GLY CA C 13 46.227 0.2 A 112 GLY N N 15 107.483 0.1 A 113 LEU H H 1 7.149 0.05 A 113 LEU C C 13 177.360 0.2 A 113 LEU CA C 13 54.476 0.2 A 113 LEU N N 15 119.171 0.1 A 114 GLY H H 1 7.737 0.05 A 114 GLY C C 13 175.588 0.2 A 114 GLY CA C 13 45.177 0.2 A 114 GLY N N 15 107.626 0.1 A 115 LEU H H 1 7.548 0.05 A 115 LEU C C 13 178.041 0.2 A 115 LEU N N 15 122.567 0.1 A 116 PHE H H 1 7.570 0.05 A 116 PHE CA C 13 61.194 0.2 A 116 PHE CB C 13 37.959 0.2 A 116 PHE N N 15 119.946 0.1 A 117 ARG C C 13 178.521 0.2 A 117 ARG CA C 13 59.404 0.2 A 118 LEU H H 1 7.312 0.05 A 118 LEU C C 13 178.906 0.2 A 118 LEU CA C 13 56.677 0.2 A 118 LEU N N 15 117.674 0.1 A 119 VAL H H 1 7.807 0.05 A 119 VAL C C 13 177.650 0.2 A 119 VAL CA C 13 67.068 0.2 A 119 VAL N N 15 120.141 0.1 A 120 ARG H H 1 7.672 0.05 A 120 ARG C C 13 178.466 0.2 A 120 ARG CA C 13 59.521 0.2 A 120 ARG CB C 13 29.103 0.2 A 120 ARG N N 15 118.048 0.1 A 121 LEU H H 1 7.452 0.05 A 121 LEU C C 13 178.300 0.2 A 121 LEU CA C 13 57.825 0.2 A 121 LEU CB C 13 40.713 0.2 A 121 LEU N N 15 118.674 0.1 A 122 LEU H H 1 8.073 0.05 A 122 LEU CA C 13 57.222 0.2 A 122 LEU N N 15 120.916 0.1 A 123 ARG H H 1 8.283 0.05 A 123 ARG C C 13 179.065 0.2 A 123 ARG CA C 13 59.349 0.2 A 123 ARG N N 15 119.331 0.1 A 124 PHE H H 1 8.000 0.05 A 124 PHE C C 13 177.458 0.2 A 124 PHE CA C 13 60.398 0.2 A 124 PHE N N 15 119.695 0.1 A 125 LEU H H 1 8.315 0.05 A 125 LEU C C 13 178.615 0.2 A 125 LEU CA C 13 57.538 0.2 A 125 LEU N N 15 118.651 0.1 A 126 ARG H H 1 8.076 0.05 A 126 ARG C C 13 178.174 0.2 A 126 ARG CA C 13 59.820 0.2 A 126 ARG N N 15 118.448 0.1 A 127 ILE H H 1 7.681 0.05 A 127 ILE CA C 13 64.286 0.2 A 127 ILE N N 15 118.362 0.1 A 128 LEU H H 1 7.484 0.05 A 128 LEU CA C 13 57.661 0.2 A 128 LEU N N 15 118.609 0.1 A 129 LEU H H 1 8.066 0.05 A 129 LEU N N 15 121.058 0.1 A 130 ILE H H 1 8.049 0.05 A 130 ILE N N 15 119.402 0.1 A 131 ILE H H 1 8.085 0.05 A 131 ILE CA C 13 64.934 0.2 A 131 ILE N N 15 119.538 0.1 A 132 SER H H 1 8.558 0.05 A 132 SER C C 13 178.056 0.2 A 132 SER CA C 13 62.106 0.2 A 132 SER CB C 13 62.858 0.2 A 132 SER N N 15 115.960 0.1 A 133 ARG H H 1 8.682 0.05 A 133 ARG C C 13 178.929 0.2 A 133 ARG N N 15 120.571 0.1 A 134 GLY H H 1 8.666 0.05 A 134 GLY C C 13 174.841 0.2 A 134 GLY CA C 13 47.114 0.2 A 134 GLY N N 15 107.484 0.1 A 135 SER H H 1 8.492 0.05 A 135 SER C C 13 176.581 0.2 A 135 SER CA C 13 61.905 0.2 A 135 SER N N 15 117.624 0.1 A 136 LYS H H 1 8.034 0.05 A 136 LYS C C 13 178.785 0.2 A 136 LYS CA C 13 58.558 0.2 A 136 LYS N N 15 122.378 0.1 A 137 PHE H H 1 7.940 0.05 A 137 PHE C C 13 175.809 0.2 A 137 PHE CA C 13 60.457 0.2 A 137 PHE N N 15 119.228 0.1 A 138 LEU H H 1 7.903 0.05 A 138 LEU C C 13 178.939 0.2 A 138 LEU CA C 13 57.322 0.2 A 138 LEU N N 15 118.378 0.1 A 139 SER H H 1 8.263 0.05 A 139 SER C C 13 176.288 0.2 A 139 SER CA C 13 61.203 0.2 A 139 SER CB C 13 62.512 0.2 A 139 SER N N 15 114.150 0.1 A 140 ALA H H 1 7.956 0.05 A 140 ALA C C 13 180.348 0.2 A 140 ALA CA C 13 54.468 0.2 A 140 ALA N N 15 124.280 0.1 A 141 ILE H H 1 7.860 0.05 A 141 ILE C C 13 177.045 0.2 A 141 ILE CA C 13 62.570 0.2 A 141 ILE CB C 13 39.769 0.2 A 141 ILE N N 15 116.964 0.1 A 142 ALA H H 1 7.693 0.05 A 142 ALA C C 13 179.802 0.2 A 142 ALA CA C 13 54.650 0.2 A 142 ALA N N 15 123.933 0.1 A 143 ASP H H 1 7.867 0.05 A 143 ASP C C 13 178.059 0.2 A 143 ASP CA C 13 56.403 0.2 A 143 ASP CB C 13 40.659 0.2 A 143 ASP N N 15 118.233 0.1 A 144 ALA H H 1 7.903 0.05 A 144 ALA C C 13 179.302 0.2 A 144 ALA CA C 13 54.028 0.2 A 144 ALA N N 15 121.325 0.1 A 145 ALA H H 1 8.247 0.05 A 145 ALA C C 13 179.008 0.2 A 145 ALA CA C 13 54.639 0.2 A 145 ALA CB C 13 17.521 0.2 A 145 ALA N N 15 119.704 0.1 A 146 ASP H H 1 7.779 0.05 A 146 ASP C C 13 177.615 0.2 A 146 ASP CA C 13 56.110 0.2 A 146 ASP CB C 13 41.038 0.2 A 146 ASP N N 15 116.554 0.1 A 147 LYS H H 1 7.555 0.05 A 147 LYS C C 13 177.528 0.2 A 147 LYS CA C 13 56.765 0.2 A 147 LYS CB C 13 32.210 0.2 A 147 LYS N N 15 116.472 0.1 A 148 LEU H H 1 7.738 0.05 A 148 LEU C C 13 176.725 0.2 A 148 LEU CA C 13 55.331 0.2 A 148 LEU CB C 13 42.389 0.2 A 148 LEU N N 15 118.854 0.1 A 149 VAL H H 1 7.569 0.05 A 149 VAL CA C 13 59.661 0.2 A 149 VAL CB C 13 31.699 0.2 A 149 VAL N N 15 119.646 0.1 A 150 PRO C C 13 176.048 0.2 A 150 PRO CA C 13 63.069 0.2 A 150 PRO CB C 13 30.992 0.2 A 151 ARG H H 1 7.832 0.05 A 151 ARG CA C 13 56.912 0.2 A 151 ARG N N 15 127.098 0.1 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 7 GLY HAx H 1 4.014 0.05 A 7 GLY HAy H 1 4.014 0.05 A 7 GLY CA C 13 44.937 0.2 A 8 LEU HA H 1 4.079 0.05 A 8 LEU HBy H 1 1.840 0.05 A 8 LEU HBx H 1 1.636 0.05 A 8 LEU HDx% H 1 0.866 0.05 A 8 LEU HDy% H 1 0.866 0.05 A 8 LEU CA C 13 57.629 0.2 A 8 LEU CB C 13 42.326 0.2 A 9 SER HA H 1 4.341 0.05 A 9 SER HBy H 1 3.894 0.05 A 9 SER HBx H 1 3.828 0.05 A 9 SER CA C 13 59.050 0.2 A 9 SER CB C 13 63.240 0.2 A 10 ASP HA H 1 4.599 0.05 A 10 ASP HBx H 1 2.693 0.05 A 10 ASP HBy H 1 2.693 0.05 A 10 ASP CA C 13 54.450 0.2 A 10 ASP CB C 13 41.052 0.2 A 11 LEU H H 1 8.033 0.05 A 11 LEU HA H 1 4.220 0.05 A 11 LEU HBy H 1 1.704 0.05 A 11 LEU HBx H 1 1.624 0.05 A 11 LEU HD1% H 1 0.885 0.05 A 11 LEU HD2% H 1 0.833 0.05 A 11 LEU HG H 1 1.635 0.05 A 11 LEU CA C 13 55.776 0.2 A 11 LEU CB C 13 41.908 0.2 A 11 LEU CD1 C 13 25.017 0.2 A 11 LEU CD2 C 13 23.540 0.2 A 11 LEU CG C 13 26.991 0.2 A 11 LEU N N 15 121.116 0.1 A 12 GLY H H 1 8.300 0.05 A 12 GLY HAx H 1 3.907 0.05 A 12 GLY HAy H 1 3.907 0.05 A 12 GLY CA C 13 45.769 0.2 A 12 GLY N N 15 107.475 0.1 A 13 GLY H H 1 8.144 0.05 A 13 GLY HAx H 1 3.936 0.05 A 13 GLY HAy H 1 3.936 0.05 A 13 GLY CA C 13 45.394 0.2 A 13 GLY N N 15 108.139 0.1 A 14 ARG H H 1 8.010 0.05 A 14 ARG HA H 1 4.336 0.05 A 14 ARG HBy H 1 1.859 0.05 A 14 ARG HBx H 1 1.783 0.05 A 14 ARG HDx H 1 3.175 0.05 A 14 ARG HDy H 1 3.175 0.05 A 14 ARG HGx H 1 1.644 0.05 A 14 ARG HGy H 1 1.644 0.05 A 14 ARG CA C 13 56.267 0.2 A 14 ARG CB C 13 30.862 0.2 A 14 ARG CD C 13 43.187 0.2 A 14 ARG CG C 13 26.731 0.2 A 14 ARG N N 15 119.856 0.1 A 15 VAL H H 1 7.953 0.05 A 15 VAL HA H 1 4.082 0.05 A 15 VAL HB H 1 2.078 0.05 A 15 VAL HG1% H 1 0.897 0.05 A 15 VAL HG2% H 1 0.907 0.05 A 15 VAL CA C 13 62.233 0.2 A 15 VAL CB C 13 32.339 0.2 A 15 VAL CG1 C 13 21.468 0.2 A 15 VAL CG2 C 13 20.933 0.2 A 15 VAL N N 15 119.042 0.1 A 16 ARG H H 1 8.450 0.05 A 16 ARG HA H 1 4.328 0.05 A 16 ARG HBy H 1 1.840 0.05 A 16 ARG HBx H 1 1.773 0.05 A 16 ARG HGx H 1 1.643 0.05 A 16 ARG HGy H 1 1.643 0.05 A 16 ARG CB C 13 31.145 0.2 A 16 ARG N N 15 123.495 0.1 A 17 ASN H H 1 8.226 0.05 A 17 ASN HA H 1 4.798 0.05 A 17 ASN HBy H 1 2.930 0.05 A 17 ASN HBx H 1 2.845 0.05 A 17 ASN HD2y H 1 7.644 0.05 A 17 ASN HD2x H 1 6.849 0.05 A 17 ASN CA C 13 52.647 0.2 A 17 ASN CB C 13 39.623 0.2 A 17 ASN N N 15 117.760 0.1 A 17 ASN ND2 N 15 113.086 0.1 A 18 ILE H H 1 8.391 0.05 A 18 ILE HA H 1 3.989 0.05 A 18 ILE HB H 1 1.913 0.05 A 18 ILE HD1% H 1 0.871 0.05 A 18 ILE HG1y H 1 1.497 0.05 A 18 ILE HG1x H 1 1.240 0.05 A 18 ILE HG2% H 1 0.948 0.05 A 18 ILE CA C 13 62.639 0.2 A 18 ILE CB C 13 38.174 0.2 A 18 ILE CD1 C 13 13.522 0.2 A 18 ILE CG1 C 13 28.493 0.2 A 18 ILE CG2 C 13 17.948 0.2 A 18 ILE N N 15 120.395 0.1 A 19 GLY H H 1 8.527 0.05 A 19 GLY HAy H 1 3.950 0.05 A 19 GLY HAx H 1 3.794 0.05 A 19 GLY CA C 13 46.579 0.2 A 19 GLY N N 15 110.549 0.1 A 20 ASP H H 1 7.848 0.05 A 20 ASP HA H 1 4.493 0.05 A 20 ASP HBx H 1 2.780 0.05 A 20 ASP HBy H 1 2.780 0.05 A 20 ASP CA C 13 55.777 0.2 A 20 ASP CB C 13 40.974 0.2 A 20 ASP N N 15 119.494 0.1 A 21 VAL H H 1 7.561 0.05 A 21 VAL HA H 1 3.922 0.05 A 21 VAL HB H 1 2.144 0.05 A 21 VAL HG1% H 1 0.900 0.05 A 21 VAL HG2% H 1 0.951 0.05 A 21 VAL CA C 13 64.313 0.2 A 21 VAL CB C 13 32.282 0.2 A 21 VAL CG1 C 13 21.369 0.2 A 21 VAL CG2 C 13 21.608 0.2 A 21 VAL N N 15 117.535 0.1 A 22 MET H H 1 7.830 0.05 A 22 MET HA H 1 4.369 0.05 A 22 MET HBy H 1 2.292 0.05 A 22 MET HBx H 1 2.121 0.05 A 22 MET HE% H 1 1.856 0.05 A 22 MET HGy H 1 1.658 0.05 A 22 MET HGx H 1 1.277 0.05 A 22 MET CA C 13 55.197 0.2 A 22 MET CE C 13 15.268 0.2 A 22 MET N N 15 115.526 0.1 A 23 GLU H H 1 7.718 0.05 A 23 GLU HA H 1 4.393 0.05 A 23 GLU HBy H 1 2.206 0.05 A 23 GLU HBx H 1 1.887 0.05 A 23 GLU HGy H 1 2.321 0.05 A 23 GLU HGx H 1 2.278 0.05 A 23 GLU CA C 13 55.234 0.2 A 23 GLU CB C 13 29.214 0.2 A 23 GLU CG C 13 36.436 0.2 A 23 GLU N N 15 115.647 0.1 A 24 HIS H H 1 7.847 0.05 A 24 HIS HA H 1 4.647 0.05 A 24 HIS HBy H 1 3.275 0.05 A 24 HIS HBx H 1 3.118 0.05 A 24 HIS HD2 H 1 7.049 0.05 A 24 HIS HE1 H 1 7.739 0.05 A 24 HIS CB C 13 31.654 0.2 A 24 HIS CD2 C 13 119.095 0.2 A 24 HIS CE1 C 13 138.652 0.2 A 24 HIS N N 15 122.866 0.1 A 25 PRO HA H 1 4.384 0.05 A 25 PRO HBy H 1 2.295 0.05 A 25 PRO HBx H 1 1.875 0.05 A 25 PRO CA C 13 65.097 0.2 A 25 PRO CB C 13 32.074 0.2 A 26 LEU H H 1 8.147 0.05 A 26 LEU HA H 1 4.260 0.05 A 26 LEU HBy H 1 1.932 0.05 A 26 LEU HBx H 1 1.611 0.05 A 26 LEU HD1% H 1 0.987 0.05 A 26 LEU HD2% H 1 0.917 0.05 A 26 LEU HG H 1 1.840 0.05 A 26 LEU CA C 13 57.444 0.2 A 26 LEU CD1 C 13 25.173 0.2 A 26 LEU CD2 C 13 23.703 0.2 A 26 LEU CG C 13 27.366 0.2 A 27 VAL H H 1 7.697 0.05 A 27 VAL HA H 1 3.629 0.05 A 27 VAL HB H 1 2.414 0.05 A 27 VAL HG1% H 1 0.960 0.05 A 27 VAL HG2% H 1 0.999 0.05 A 27 VAL CA C 13 66.401 0.2 A 27 VAL CB C 13 31.218 0.2 A 27 VAL CG1 C 13 21.280 0.2 A 27 VAL CG2 C 13 23.519 0.2 A 27 VAL N N 15 120.135 0.1 A 28 GLU H H 1 8.273 0.05 A 28 GLU HA H 1 4.054 0.05 A 28 GLU HBx H 1 2.085 0.05 A 28 GLU HBy H 1 2.085 0.05 A 28 GLU HGy H 1 2.368 0.05 A 28 GLU HGx H 1 2.323 0.05 A 28 GLU CA C 13 59.665 0.2 A 28 GLU CB C 13 28.789 0.2 A 28 GLU CG C 13 35.746 0.2 A 28 GLU N N 15 119.079 0.1 A 29 LEU H H 1 8.174 0.05 A 29 LEU HA H 1 4.095 0.05 A 29 LEU HBx H 1 1.771 0.05 A 29 LEU HBy H 1 1.771 0.05 A 29 LEU HDx% H 1 0.895 0.05 A 29 LEU HDy% H 1 1.024 0.05 A 29 LEU HG H 1 1.640 0.05 A 29 LEU CDx C 13 24.402 0.2 A 29 LEU N N 15 119.949 0.1 A 30 GLY H H 1 8.343 0.05 A 30 GLY HAx H 1 3.758 0.05 A 30 GLY HAy H 1 3.758 0.05 A 30 GLY CA C 13 47.747 0.2 A 30 GLY N N 15 108.456 0.1 A 31 VAL H H 1 8.833 0.05 A 31 VAL HA H 1 3.530 0.05 A 31 VAL HB H 1 2.192 0.05 A 31 VAL HG1% H 1 0.903 0.05 A 31 VAL HG2% H 1 1.016 0.05 A 31 VAL CB C 13 31.292 0.2 A 31 VAL CG1 C 13 20.965 0.2 A 31 VAL CG2 C 13 22.875 0.2 A 31 VAL N N 15 122.275 0.1 A 32 SER H H 1 8.063 0.05 A 32 SER HA H 1 3.828 0.05 A 32 SER HBx H 1 4.162 0.05 A 32 SER HBy H 1 4.162 0.05 A 32 SER CA C 13 62.716 0.2 A 32 SER CB C 13 62.690 0.2 A 32 SER N N 15 116.961 0.1 A 33 TYR H H 1 8.466 0.05 A 33 TYR HA H 1 4.334 0.05 A 33 TYR HBy H 1 3.214 0.05 A 33 TYR HBx H 1 3.075 0.05 A 33 TYR HDx H 1 6.930 0.05 A 33 TYR HEx H 1 6.632 0.05 A 33 TYR CA C 13 60.162 0.2 A 33 TYR CB C 13 39.861 0.2 A 33 TYR CDx C 13 131.970 0.2 A 33 TYR CEx C 13 118.393 0.2 A 33 TYR N N 15 121.970 0.1 A 34 ALA H H 1 8.706 0.05 A 34 ALA HA H 1 4.070 0.05 A 34 ALA HB% H 1 1.579 0.05 A 34 ALA N N 15 122.022 0.1 A 35 ALA H H 1 8.894 0.05 A 35 ALA HA H 1 4.104 0.05 A 35 ALA HB% H 1 1.623 0.05 A 35 ALA CA C 13 54.873 0.2 A 35 ALA CB C 13 17.212 0.2 A 35 ALA N N 15 120.169 0.1 A 36 LEU H H 1 8.254 0.05 A 36 LEU HA H 1 3.858 0.05 A 36 LEU HBy H 1 1.932 0.05 A 36 LEU HBx H 1 1.788 0.05 A 36 LEU HD1% H 1 0.735 0.05 A 36 LEU HD2% H 1 0.686 0.05 A 36 LEU HG H 1 1.525 0.05 A 36 LEU CD1 C 13 24.929 0.2 A 36 LEU CD2 C 13 22.965 0.2 A 36 LEU CG C 13 26.719 0.2 A 36 LEU N N 15 120.956 0.1 A 37 LEU H H 1 8.736 0.05 A 37 LEU HA H 1 3.855 0.05 A 37 LEU HBy H 1 1.818 0.05 A 37 LEU HBx H 1 1.445 0.05 A 37 LEU HD1% H 1 0.691 0.05 A 37 LEU HD2% H 1 0.874 0.05 A 37 LEU HG H 1 1.714 0.05 A 37 LEU CB C 13 41.000 0.2 A 37 LEU CD1 C 13 25.234 0.2 A 37 LEU CD2 C 13 24.579 0.2 A 37 LEU N N 15 118.915 0.1 A 38 SER HA H 1 4.087 0.05 A 38 SER HBx H 1 3.832 0.05 A 38 SER HBy H 1 3.832 0.05 A 38 SER CA C 13 62.325 0.2 A 38 SER CB C 13 62.306 0.2 A 39 VAL H H 1 7.757 0.05 A 39 VAL HA H 1 3.666 0.05 A 39 VAL HB H 1 2.347 0.05 A 39 VAL HG1% H 1 0.785 0.05 A 39 VAL HG2% H 1 0.991 0.05 A 39 VAL CA C 13 65.865 0.2 A 39 VAL CB C 13 31.471 0.2 A 39 VAL CG1 C 13 21.118 0.2 A 39 VAL CG2 C 13 22.984 0.2 A 39 VAL N N 15 120.200 0.1 A 40 ILE H H 1 7.552 0.05 A 40 ILE HA H 1 3.431 0.05 A 40 ILE HB H 1 2.111 0.05 A 40 ILE HD1% H 1 0.685 0.05 A 40 ILE HG1y H 1 1.632 0.05 A 40 ILE HG1x H 1 1.083 0.05 A 40 ILE HG2% H 1 0.786 0.05 A 40 ILE CA C 13 65.055 0.2 A 40 ILE CB C 13 36.823 0.2 A 40 ILE CD1 C 13 11.955 0.2 A 40 ILE CG1 C 13 28.874 0.2 A 40 ILE CG2 C 13 17.148 0.2 A 40 ILE N N 15 119.331 0.1 A 41 VAL H H 1 8.412 0.05 A 41 VAL HA H 1 3.474 0.05 A 41 VAL HB H 1 2.176 0.05 A 41 VAL HG1% H 1 1.072 0.05 A 41 VAL HG2% H 1 0.965 0.05 A 41 VAL CA C 13 67.289 0.2 A 41 VAL CB C 13 31.253 0.2 A 41 VAL CG1 C 13 22.125 0.2 A 41 VAL CG2 C 13 20.666 0.2 A 41 VAL N N 15 116.095 0.1 A 42 VAL H H 1 7.543 0.05 A 42 VAL HA H 1 4.192 0.05 A 42 VAL HB H 1 2.248 0.05 A 42 VAL HG1% H 1 1.167 0.05 A 42 VAL HG2% H 1 1.124 0.05 A 42 VAL CA C 13 64.572 0.2 A 42 VAL CB C 13 31.360 0.2 A 42 VAL CG1 C 13 22.384 0.2 A 42 VAL CG2 C 13 22.849 0.2 A 42 VAL N N 15 123.550 0.1 A 43 VAL H H 1 7.868 0.05 A 43 VAL HA H 1 3.674 0.05 A 43 VAL HB H 1 2.270 0.05 A 43 VAL HG1% H 1 0.911 0.05 A 43 VAL HG2% H 1 0.995 0.05 A 43 VAL CB C 13 31.251 0.2 A 43 VAL CG1 C 13 21.750 0.2 A 43 VAL CG2 C 13 22.964 0.2 A 43 VAL N N 15 120.868 0.1 A 44 VAL H H 1 8.592 0.05 A 44 VAL HA H 1 3.478 0.05 A 44 VAL HB H 1 2.254 0.05 A 44 VAL HG1% H 1 0.877 0.05 A 44 VAL HG2% H 1 0.973 0.05 A 44 VAL CA C 13 67.219 0.2 A 44 VAL CB C 13 31.171 0.2 A 44 VAL CG1 C 13 22.173 0.2 A 44 VAL CG2 C 13 23.217 0.2 A 44 VAL N N 15 121.611 0.1 A 45 GLU H H 1 8.191 0.05 A 45 GLU HA H 1 3.662 0.05 A 45 GLU HBx H 1 2.020 0.05 A 45 GLU HBy H 1 2.020 0.05 A 45 GLU HGy H 1 2.415 0.05 A 45 GLU HGx H 1 2.151 0.05 A 45 GLU CA C 13 59.332 0.2 A 45 GLU N N 15 119.878 0.1 A 46 TYR H H 1 7.828 0.05 A 46 TYR HA H 1 4.340 0.05 A 46 TYR HBx H 1 3.127 0.05 A 46 TYR HBy H 1 3.127 0.05 A 46 TYR HDx H 1 7.090 0.05 A 46 TYR HEx H 1 6.729 0.05 A 46 TYR CA C 13 60.183 0.2 A 46 TYR CB C 13 39.764 0.2 A 46 TYR CDx C 13 133.160 0.2 A 46 TYR CEx C 13 118.567 0.2 A 46 TYR N N 15 114.467 0.1 A 47 THR H H 1 7.894 0.05 A 47 THR HA H 1 4.310 0.05 A 47 THR HB H 1 4.162 0.05 A 47 THR HG2% H 1 1.317 0.05 A 47 THR CA C 13 63.214 0.2 A 47 THR CB C 13 70.910 0.2 A 47 THR CG2 C 13 22.349 0.2 A 47 THR N N 15 106.644 0.1 A 48 MET H H 1 8.024 0.05 A 48 MET HA H 1 4.599 0.05 A 48 MET HBy H 1 2.613 0.05 A 48 MET HBx H 1 2.524 0.05 A 48 MET HE% H 1 1.998 0.05 A 48 MET HGx H 1 3.174 0.05 A 48 MET HGy H 1 3.174 0.05 A 48 MET CA C 13 55.486 0.2 A 48 MET CB C 13 33.100 0.2 A 48 MET CE C 13 17.193 0.2 A 48 MET N N 15 119.317 0.1 A 49 GLN H H 1 8.321 0.05 A 49 GLN HA H 1 4.282 0.05 A 49 GLN HBy H 1 2.052 0.05 A 49 GLN HBx H 1 1.948 0.05 A 49 GLN HE2y H 1 7.434 0.05 A 49 GLN HE2x H 1 6.718 0.05 A 49 GLN HGx H 1 2.245 0.05 A 49 GLN HGy H 1 2.245 0.05 A 49 GLN CA C 13 55.425 0.2 A 49 GLN CB C 13 27.683 0.2 A 49 GLN CG C 13 33.864 0.2 A 49 GLN N N 15 120.159 0.1 A 49 GLN NE2 N 15 111.753 0.1 A 50 LEU H H 1 8.159 0.05 A 50 LEU HA H 1 4.428 0.05 A 50 LEU HBy H 1 1.663 0.05 A 50 LEU HBx H 1 1.302 0.05 A 50 LEU HD1% H 1 0.712 0.05 A 50 LEU HD2% H 1 0.746 0.05 A 50 LEU HG H 1 1.524 0.05 A 50 LEU CA C 13 54.094 0.2 A 50 LEU CB C 13 44.052 0.2 A 50 LEU CD1 C 13 26.226 0.2 A 50 LEU CD2 C 13 23.319 0.2 A 50 LEU N N 15 122.762 0.1 A 51 SER H H 1 8.223 0.05 A 51 SER HA H 1 4.535 0.05 A 51 SER HBy H 1 4.084 0.05 A 51 SER HBx H 1 3.915 0.05 A 51 SER CA C 13 56.932 0.2 A 51 SER CB C 13 64.939 0.2 A 51 SER N N 15 114.557 0.1 A 52 GLY H H 1 8.931 0.05 A 52 GLY HAy H 1 4.023 0.05 A 52 GLY HAx H 1 3.791 0.05 A 52 GLY CA C 13 47.431 0.2 A 52 GLY N N 15 109.287 0.1 A 53 GLU H H 1 8.952 0.05 A 53 GLU HA H 1 3.972 0.05 A 53 GLU HBy H 1 1.949 0.05 A 53 GLU HBx H 1 1.836 0.05 A 53 GLU HGx H 1 2.058 0.05 A 53 GLU HGy H 1 2.058 0.05 A 53 GLU CA C 13 59.220 0.2 A 53 GLU CB C 13 29.220 0.2 A 53 GLU CG C 13 36.044 0.2 A 53 GLU N N 15 121.710 0.1 A 54 TYR H H 1 7.786 0.05 A 54 TYR HA H 1 4.225 0.05 A 54 TYR HBy H 1 3.159 0.05 A 54 TYR HBx H 1 2.952 0.05 A 54 TYR HDx H 1 7.072 0.05 A 54 TYR HEx H 1 6.816 0.05 A 54 TYR CA C 13 60.512 0.2 A 54 TYR CB C 13 37.866 0.2 A 54 TYR CDx C 13 132.417 0.2 A 54 TYR CEx C 13 119.009 0.2 A 54 TYR N N 15 118.283 0.1 A 55 LEU H H 1 7.838 0.05 A 55 LEU HA H 1 3.794 0.05 A 55 LEU HBy H 1 1.644 0.05 A 55 LEU HBx H 1 1.436 0.05 A 55 LEU HD1% H 1 0.768 0.05 A 55 LEU HD2% H 1 0.898 0.05 A 55 LEU HG H 1 1.390 0.05 A 55 LEU CA C 13 57.444 0.2 A 55 LEU CD1 C 13 23.790 0.2 A 55 LEU CD2 C 13 24.384 0.2 A 55 LEU CG C 13 26.598 0.2 A 55 LEU N N 15 121.296 0.1 A 56 VAL H H 1 7.817 0.05 A 56 VAL HA H 1 3.600 0.05 A 56 VAL HB H 1 2.184 0.05 A 56 VAL HG1% H 1 0.968 0.05 A 56 VAL HG2% H 1 1.100 0.05 A 56 VAL CA C 13 67.453 0.2 A 56 VAL CB C 13 31.229 0.2 A 56 VAL CG1 C 13 21.475 0.2 A 56 VAL CG2 C 13 23.097 0.2 A 56 VAL N N 15 116.403 0.1 A 57 ARG H H 1 7.519 0.05 A 57 ARG HA H 1 3.868 0.05 A 57 ARG HBy H 1 2.002 0.05 A 57 ARG HBx H 1 1.559 0.05 A 57 ARG HDy H 1 3.115 0.05 A 57 ARG HDx H 1 2.957 0.05 A 57 ARG HGx H 1 1.769 0.05 A 57 ARG HGy H 1 1.769 0.05 A 57 ARG CA C 13 60.152 0.2 A 57 ARG CB C 13 28.718 0.2 A 57 ARG CD C 13 43.681 0.2 A 57 ARG N N 15 116.562 0.1 A 58 LEU H H 1 8.022 0.05 A 58 LEU HA H 1 3.798 0.05 A 58 LEU HBx H 1 1.871 0.05 A 58 LEU HBy H 1 1.871 0.05 A 58 LEU HD1% H 1 0.848 0.05 A 58 LEU HD2% H 1 0.625 0.05 A 58 LEU HG H 1 1.429 0.05 A 58 LEU CA C 13 58.727 0.2 A 58 LEU CD1 C 13 24.863 0.2 A 58 LEU CD2 C 13 24.801 0.2 A 58 LEU CG C 13 26.613 0.2 A 58 LEU N N 15 120.281 0.1 A 59 TYR H H 1 8.376 0.05 A 59 TYR HA H 1 4.650 0.05 A 59 TYR HBy H 1 3.133 0.05 A 59 TYR HBx H 1 2.979 0.05 A 59 TYR HDx H 1 6.796 0.05 A 59 TYR HEx H 1 6.525 0.05 A 59 TYR CA C 13 58.500 0.2 A 59 TYR CDx C 13 131.451 0.2 A 59 TYR CEx C 13 118.085 0.2 A 59 TYR N N 15 116.514 0.1 A 60 LEU H H 1 8.478 0.05 A 60 LEU HA H 1 4.283 0.05 A 60 LEU HBy H 1 1.980 0.05 A 60 LEU HBx H 1 1.627 0.05 A 60 LEU HD1% H 1 0.869 0.05 A 60 LEU HD2% H 1 0.857 0.05 A 60 LEU HG H 1 1.899 0.05 A 60 LEU CA C 13 57.825 0.2 A 60 LEU CB C 13 41.499 0.2 A 60 LEU CD1 C 13 25.047 0.2 A 60 LEU CD2 C 13 23.564 0.2 A 60 LEU CG C 13 26.922 0.2 A 60 LEU N N 15 123.375 0.1 A 61 VAL H H 1 8.227 0.05 A 61 VAL HA H 1 3.511 0.05 A 61 VAL HB H 1 2.318 0.05 A 61 VAL HG1% H 1 0.865 0.05 A 61 VAL HG2% H 1 1.031 0.05 A 61 VAL CA C 13 67.226 0.2 A 61 VAL CB C 13 31.022 0.2 A 61 VAL CG1 C 13 20.992 0.2 A 61 VAL CG2 C 13 23.551 0.2 A 61 VAL N N 15 119.547 0.1 A 62 ASP H H 1 8.509 0.05 A 62 ASP HA H 1 4.269 0.05 A 62 ASP HBy H 1 2.876 0.05 A 62 ASP HBx H 1 2.746 0.05 A 62 ASP CA C 13 58.114 0.2 A 62 ASP CB C 13 41.052 0.2 A 62 ASP N N 15 117.960 0.1 A 63 LEU H H 1 7.771 0.05 A 63 LEU HA H 1 4.039 0.05 A 63 LEU HBy H 1 2.195 0.05 A 63 LEU HBx H 1 1.736 0.05 A 63 LEU HD1% H 1 0.862 0.05 A 63 LEU HD2% H 1 0.842 0.05 A 63 LEU HG H 1 1.646 0.05 A 63 LEU CB C 13 41.755 0.2 A 63 LEU CD1 C 13 24.053 0.2 A 63 LEU CD2 C 13 25.741 0.2 A 63 LEU N N 15 117.155 0.1 A 64 ILE H H 1 7.733 0.05 A 64 ILE HA H 1 3.551 0.05 A 64 ILE HB H 1 2.088 0.05 A 64 ILE HD1% H 1 0.771 0.05 A 64 ILE HG1y H 1 1.758 0.05 A 64 ILE HG1x H 1 1.183 0.05 A 64 ILE HG2% H 1 0.833 0.05 A 64 ILE CA C 13 64.980 0.2 A 64 ILE CB C 13 36.949 0.2 A 64 ILE CD1 C 13 12.530 0.2 A 64 ILE CG1 C 13 28.974 0.2 A 64 ILE CG2 C 13 17.053 0.2 A 64 ILE N N 15 117.203 0.1 A 65 LEU H H 1 8.066 0.05 A 65 LEU HA H 1 3.974 0.05 A 65 LEU HBy H 1 2.238 0.05 A 65 LEU HBx H 1 2.153 0.05 A 65 LEU HD1% H 1 0.883 0.05 A 65 LEU HD2% H 1 0.842 0.05 A 65 LEU HG H 1 1.263 0.05 A 65 LEU CD1 C 13 24.913 0.2 A 65 LEU CD2 C 13 22.049 0.2 A 65 LEU N N 15 117.168 0.1 A 66 VAL H H 1 8.762 0.05 A 66 VAL HA H 1 3.701 0.05 A 66 VAL HB H 1 2.285 0.05 A 66 VAL HG1% H 1 0.822 0.05 A 66 VAL HG2% H 1 0.987 0.05 A 66 VAL CA C 13 66.270 0.2 A 66 VAL CB C 13 31.249 0.2 A 66 VAL CG1 C 13 22.601 0.2 A 66 VAL CG2 C 13 23.616 0.2 A 66 VAL N N 15 116.626 0.1 A 67 ILE H H 1 8.096 0.05 A 67 ILE HA H 1 3.537 0.05 A 67 ILE HB H 1 2.082 0.05 A 67 ILE HD1% H 1 0.671 0.05 A 67 ILE HG1y H 1 2.070 0.05 A 67 ILE HG1x H 1 1.799 0.05 A 67 ILE HG2% H 1 0.842 0.05 A 67 ILE CB C 13 36.807 0.2 A 67 ILE CD1 C 13 13.081 0.2 A 67 ILE CG2 C 13 17.007 0.2 A 67 ILE N N 15 121.594 0.1 A 68 ILE H H 1 7.565 0.05 A 68 ILE HA H 1 3.542 0.05 A 68 ILE HB H 1 2.237 0.05 A 68 ILE HD1% H 1 0.786 0.05 A 68 ILE HG1y H 1 1.936 0.05 A 68 ILE HG1x H 1 0.957 0.05 A 68 ILE HG2% H 1 0.819 0.05 A 68 ILE CA C 13 65.933 0.2 A 68 ILE CB C 13 37.147 0.2 A 68 ILE CD1 C 13 13.243 0.2 A 68 ILE CG1 C 13 29.042 0.2 A 68 ILE CG2 C 13 17.106 0.2 A 68 ILE N N 15 119.433 0.1 A 69 LEU H H 1 8.123 0.05 A 69 LEU HA H 1 4.189 0.05 A 69 LEU HBx H 1 2.020 0.05 A 69 LEU HBy H 1 2.020 0.05 A 69 LEU HD1% H 1 0.768 0.05 A 69 LEU HD2% H 1 0.844 0.05 A 69 LEU HG H 1 1.542 0.05 A 69 LEU CA C 13 58.629 0.2 A 69 LEU CD1 C 13 24.821 0.2 A 69 LEU CD2 C 13 22.187 0.2 A 69 LEU N N 15 118.166 0.1 A 70 TRP H H 1 9.686 0.05 A 70 TRP HA H 1 3.764 0.05 A 70 TRP HBx H 1 3.189 0.05 A 70 TRP HBy H 1 3.189 0.05 A 70 TRP HD1 H 1 7.145 0.05 A 70 TRP HE1 H 1 10.284 0.05 A 70 TRP HE3 H 1 7.497 0.05 A 70 TRP HH2 H 1 6.827 0.05 A 70 TRP HZ2 H 1 7.032 0.05 A 70 TRP HZ3 H 1 6.844 0.05 A 70 TRP CD1 C 13 126.270 0.2 A 70 TRP CE3 C 13 120.667 0.2 A 70 TRP CH2 C 13 123.512 0.2 A 70 TRP CZ2 C 13 114.223 0.2 A 70 TRP CZ3 C 13 121.518 0.2 A 70 TRP N N 15 123.968 0.1 A 70 TRP NE1 N 15 127.753 0.1 A 71 ALA H H 1 8.360 0.05 A 71 ALA HA H 1 4.013 0.05 A 71 ALA HB% H 1 1.543 0.05 A 71 ALA CA C 13 55.672 0.2 A 71 ALA CB C 13 17.393 0.2 A 71 ALA N N 15 121.656 0.1 A 72 ASP H H 1 7.801 0.05 A 72 ASP HA H 1 4.435 0.05 A 72 ASP HBx H 1 2.744 0.05 A 72 ASP HBy H 1 2.744 0.05 A 72 ASP CA C 13 57.485 0.2 A 72 ASP CB C 13 41.129 0.2 A 72 ASP N N 15 116.132 0.1 A 73 TYR H H 1 8.316 0.05 A 73 TYR HA H 1 4.037 0.05 A 73 TYR HBy H 1 3.165 0.05 A 73 TYR HBx H 1 2.981 0.05 A 73 TYR HDx H 1 6.904 0.05 A 73 TYR HEx H 1 6.517 0.05 A 73 TYR CA C 13 62.361 0.2 A 73 TYR CDx C 13 132.855 0.2 A 73 TYR CEx C 13 117.738 0.2 A 73 TYR N N 15 120.661 0.1 A 74 ALA H H 1 9.183 0.05 A 74 ALA HA H 1 3.870 0.05 A 74 ALA HB% H 1 1.503 0.05 A 74 ALA CA C 13 54.990 0.2 A 74 ALA CB C 13 18.290 0.2 A 74 ALA N N 15 118.700 0.1 A 75 TYR H H 1 8.403 0.05 A 75 TYR HA H 1 4.123 0.05 A 75 TYR HBy H 1 3.274 0.05 A 75 TYR HBx H 1 3.156 0.05 A 75 TYR HDx H 1 7.041 0.05 A 75 TYR HEx H 1 6.747 0.05 A 75 TYR CA C 13 62.104 0.2 A 75 TYR CDx C 13 133.515 0.2 A 75 TYR CEx C 13 118.575 0.2 A 75 TYR N N 15 117.909 0.1 A 76 ARG H H 1 8.204 0.05 A 76 ARG HA H 1 3.345 0.05 A 76 ARG HBx H 1 1.781 0.05 A 76 ARG HBy H 1 1.781 0.05 A 76 ARG HDy H 1 3.163 0.05 A 76 ARG HDx H 1 2.976 0.05 A 76 ARG HGx H 1 1.466 0.05 A 76 ARG HGy H 1 1.466 0.05 A 76 ARG N N 15 119.279 0.1 A 77 ALA H H 1 8.168 0.05 A 77 ALA HA H 1 2.925 0.05 A 77 ALA HB% H 1 1.074 0.05 A 77 ALA CA C 13 54.391 0.2 A 77 ALA CB C 13 16.880 0.2 A 77 ALA N N 15 121.818 0.1 A 78 TYR H H 1 8.453 0.05 A 78 TYR HA H 1 3.919 0.05 A 78 TYR HBy H 1 2.995 0.05 A 78 TYR HBx H 1 2.943 0.05 A 78 TYR HDx H 1 6.999 0.05 A 78 TYR HEx H 1 6.885 0.05 A 78 TYR CA C 13 61.709 0.2 A 78 TYR CB C 13 38.009 0.2 A 78 TYR CDx C 13 133.303 0.2 A 78 TYR CEx C 13 119.586 0.2 A 78 TYR N N 15 119.929 0.1 A 79 LYS H H 1 8.648 0.05 A 79 LYS HA H 1 3.607 0.05 A 79 LYS HBy H 1 1.381 0.05 A 79 LYS HBx H 1 1.333 0.05 A 79 LYS HDy H 1 1.444 0.05 A 79 LYS HDx H 1 1.385 0.05 A 79 LYS HEy H 1 2.853 0.05 A 79 LYS HEx H 1 2.792 0.05 A 79 LYS HGy H 1 1.112 0.05 A 79 LYS HGx H 1 1.058 0.05 A 79 LYS CA C 13 57.422 0.2 A 79 LYS CB C 13 31.154 0.2 A 79 LYS CD C 13 28.482 0.2 A 79 LYS CE C 13 41.522 0.2 A 79 LYS CG C 13 24.223 0.2 A 79 LYS N N 15 121.450 0.1 A 80 SER H H 1 7.147 0.05 A 80 SER HA H 1 4.013 0.05 A 80 SER HBx H 1 3.709 0.05 A 80 SER HBy H 1 3.709 0.05 A 80 SER CA C 13 60.416 0.2 A 80 SER CB C 13 63.990 0.2 A 80 SER N N 15 113.299 0.1 A 81 GLY H H 1 7.327 0.05 A 81 GLY HAy H 1 4.279 0.05 A 81 GLY HAx H 1 3.695 0.05 A 81 GLY CA C 13 45.055 0.2 A 81 GLY N N 15 109.246 0.1 A 82 ASP H H 1 7.798 0.05 A 82 ASP HA H 1 4.854 0.05 A 82 ASP HBx H 1 2.637 0.05 A 82 ASP HBy H 1 2.637 0.05 A 82 ASP CA C 13 51.267 0.2 A 82 ASP CB C 13 40.349 0.2 A 82 ASP N N 15 116.273 0.1 A 83 PRO HA H 1 3.993 0.05 A 83 PRO HBy H 1 1.817 0.05 A 83 PRO HBx H 1 1.635 0.05 A 83 PRO HDy H 1 3.885 0.05 A 83 PRO HDx H 1 3.386 0.05 A 83 PRO HGy H 1 2.064 0.05 A 83 PRO HGx H 1 1.716 0.05 A 83 PRO CA C 13 65.411 0.2 A 83 PRO CB C 13 31.742 0.2 A 83 PRO CD C 13 49.719 0.2 A 83 PRO CG C 13 27.331 0.2 A 84 ALA H H 1 8.233 0.05 A 84 ALA HA H 1 4.002 0.05 A 84 ALA HB% H 1 1.461 0.05 A 84 ALA CA C 13 55.234 0.2 A 84 ALA CB C 13 18.279 0.2 A 84 ALA N N 15 118.073 0.1 A 85 GLY H H 1 7.756 0.05 A 85 GLY HAy H 1 3.857 0.05 A 85 GLY HAx H 1 3.745 0.05 A 85 GLY CA C 13 46.891 0.2 A 85 GLY N N 15 106.529 0.1 A 86 TYR H H 1 8.662 0.05 A 86 TYR HA H 1 3.829 0.05 A 86 TYR HBy H 1 3.203 0.05 A 86 TYR HBx H 1 2.921 0.05 A 86 TYR HDx H 1 6.653 0.05 A 86 TYR HEx H 1 6.447 0.05 A 86 TYR CA C 13 62.257 0.2 A 86 TYR CB C 13 38.945 0.2 A 86 TYR CDx C 13 132.876 0.2 A 86 TYR CEx C 13 119.007 0.2 A 86 TYR N N 15 124.312 0.1 A 87 VAL H H 1 8.156 0.05 A 87 VAL HA H 1 3.730 0.05 A 87 VAL HB H 1 2.152 0.05 A 87 VAL HG1% H 1 0.927 0.05 A 87 VAL HG2% H 1 1.155 0.05 A 87 VAL CA C 13 65.059 0.2 A 87 VAL CB C 13 31.538 0.2 A 87 VAL CG1 C 13 21.179 0.2 A 87 VAL CG2 C 13 22.314 0.2 A 87 VAL N N 15 120.900 0.1 A 88 LYS H H 1 7.285 0.05 A 88 LYS HA H 1 3.799 0.05 A 88 LYS HBx H 1 1.902 0.05 A 88 LYS HBy H 1 1.902 0.05 A 88 LYS HDx H 1 1.695 0.05 A 88 LYS HDy H 1 1.695 0.05 A 88 LYS HEx H 1 2.923 0.05 A 88 LYS HEy H 1 2.923 0.05 A 88 LYS HGy H 1 1.647 0.05 A 88 LYS HGx H 1 1.427 0.05 A 88 LYS CA C 13 59.685 0.2 A 88 LYS CB C 13 32.208 0.2 A 88 LYS CD C 13 29.199 0.2 A 88 LYS CE C 13 41.752 0.2 A 88 LYS CG C 13 25.776 0.2 A 88 LYS N N 15 115.177 0.1 A 89 LYS H H 1 7.392 0.05 A 89 LYS HA H 1 4.315 0.05 A 89 LYS HBy H 1 1.841 0.05 A 89 LYS HBx H 1 1.805 0.05 A 89 LYS HDx H 1 1.594 0.05 A 89 LYS HDy H 1 1.594 0.05 A 89 LYS HEx H 1 2.882 0.05 A 89 LYS HEy H 1 2.882 0.05 A 89 LYS HGy H 1 1.486 0.05 A 89 LYS HGx H 1 1.455 0.05 A 89 LYS CA C 13 57.341 0.2 A 89 LYS CB C 13 33.122 0.2 A 89 LYS CD C 13 29.214 0.2 A 89 LYS CE C 13 41.753 0.2 A 89 LYS CG C 13 24.927 0.2 A 89 LYS N N 15 115.547 0.1 A 90 THR H H 1 7.571 0.05 A 90 THR HA H 1 4.308 0.05 A 90 THR HB H 1 4.545 0.05 A 90 THR HG2% H 1 0.602 0.05 A 90 THR CA C 13 60.356 0.2 A 90 THR CB C 13 68.343 0.2 A 90 THR CG2 C 13 20.517 0.2 A 90 THR N N 15 109.728 0.1 A 91 LEU H H 1 7.246 0.05 A 91 LEU HA H 1 3.927 0.05 A 91 LEU HBy H 1 1.791 0.05 A 91 LEU HBx H 1 1.414 0.05 A 91 LEU HD1% H 1 0.840 0.05 A 91 LEU HD2% H 1 0.905 0.05 A 91 LEU HG H 1 1.959 0.05 A 91 LEU CA C 13 57.900 0.2 A 91 LEU CB C 13 42.492 0.2 A 91 LEU CD1 C 13 27.300 0.2 A 91 LEU CD2 C 13 25.341 0.2 A 91 LEU CG C 13 26.377 0.2 A 91 LEU N N 15 122.110 0.1 A 92 TYR H H 1 7.269 0.05 A 92 TYR HA H 1 4.116 0.05 A 92 TYR HB2 H 1 3.137 0.05 A 92 TYR HB3 H 1 2.891 0.05 A 92 TYR HDx H 1 7.024 0.05 A 92 TYR HDy H 1 7.024 0.05 A 92 TYR HEx H 1 6.751 0.05 A 92 TYR HEy H 1 6.751 0.05 A 92 TYR CA C 13 57.936 0.2 A 92 TYR CB C 13 37.039 0.2 A 92 TYR CDx C 13 133.382 0.2 A 92 TYR CDy C 13 133.382 0.2 A 92 TYR CEx C 13 118.549 0.2 A 92 TYR CEy C 13 118.549 0.2 A 92 TYR N N 15 110.498 0.1 A 93 GLU H H 1 7.901 0.05 A 93 GLU HA H 1 4.020 0.05 A 93 GLU HBx H 1 1.889 0.05 A 93 GLU HBy H 1 1.889 0.05 A 93 GLU HGx H 1 1.996 0.05 A 93 GLU HGy H 1 1.996 0.05 A 93 GLU CA C 13 58.062 0.2 A 93 GLU CB C 13 30.726 0.2 A 93 GLU CG C 13 38.220 0.2 A 93 GLU N N 15 119.929 0.1 A 94 ILE H H 1 7.336 0.05 A 94 ILE HA H 1 3.466 0.05 A 94 ILE HB H 1 2.082 0.05 A 94 ILE HD1% H 1 0.725 0.05 A 94 ILE HG1y H 1 1.490 0.05 A 94 ILE HG1x H 1 1.173 0.05 A 94 ILE HG2% H 1 0.695 0.05 A 94 ILE CA C 13 64.941 0.2 A 94 ILE CB C 13 34.398 0.2 A 94 ILE CD1 C 13 11.693 0.2 A 94 ILE CG1 C 13 28.893 0.2 A 94 ILE CG2 C 13 17.263 0.2 A 94 ILE N N 15 117.084 0.1 A 95 PRO HA H 1 3.981 0.05 A 95 PRO HBy H 1 1.986 0.05 A 95 PRO HBx H 1 1.909 0.05 A 95 PRO HDy H 1 3.762 0.05 A 95 PRO HDx H 1 3.600 0.05 A 95 PRO HGy H 1 1.684 0.05 A 95 PRO HGx H 1 1.558 0.05 A 95 PRO CA C 13 65.715 0.2 A 96 ALA H H 1 7.117 0.05 A 96 ALA HA H 1 4.009 0.05 A 96 ALA HB% H 1 1.332 0.05 A 96 ALA CA C 13 53.963 0.2 A 96 ALA CB C 13 19.616 0.2 A 96 ALA N N 15 112.345 0.1 A 97 LEU H H 1 7.595 0.05 A 97 LEU HA H 1 3.989 0.05 A 97 LEU HBx H 1 1.545 0.05 A 97 LEU HBy H 1 1.545 0.05 A 97 LEU HD1% H 1 -0.215 0.05 A 97 LEU HD2% H 1 0.343 0.05 A 97 LEU HG H 1 1.472 0.05 A 97 LEU CA C 13 53.785 0.2 A 97 LEU CD1 C 13 24.492 0.2 A 97 LEU CD2 C 13 22.548 0.2 A 97 LEU CG C 13 25.352 0.2 A 97 LEU N N 15 112.920 0.1 A 98 VAL H H 1 7.108 0.05 A 98 VAL HA H 1 4.122 0.05 A 98 VAL HB H 1 2.154 0.05 A 98 VAL HG1% H 1 0.849 0.05 A 98 VAL HG2% H 1 0.934 0.05 A 98 VAL CB C 13 32.948 0.2 A 98 VAL CG1 C 13 20.951 0.2 A 98 VAL CG2 C 13 22.110 0.2 A 98 VAL N N 15 119.307 0.1 A 99 PRO HA H 1 4.534 0.05 A 99 PRO HDy H 1 4.392 0.05 A 99 PRO HDx H 1 3.518 0.05 A 99 PRO HGx H 1 1.919 0.05 A 99 PRO HGy H 1 1.919 0.05 A 99 PRO CA C 13 62.022 0.2 A 99 PRO CD C 13 50.296 0.2 A 99 PRO CG C 13 27.726 0.2 A 100 ALA H H 1 9.957 0.05 A 100 ALA HA H 1 3.836 0.05 A 100 ALA HB% H 1 1.461 0.05 A 100 ALA CA C 13 54.963 0.2 A 100 ALA CB C 13 17.247 0.2 A 100 ALA N N 15 132.320 0.1 A 101 GLY H H 1 9.610 0.05 A 101 GLY HAy H 1 2.824 0.05 A 101 GLY HAx H 1 2.505 0.05 A 101 GLY CA C 13 45.283 0.2 A 101 GLY N N 15 104.737 0.1 A 102 LEU H H 1 7.130 0.05 A 102 LEU HA H 1 4.062 0.05 A 102 LEU HBy H 1 1.912 0.05 A 102 LEU HBx H 1 1.324 0.05 A 102 LEU HDx% H 1 0.887 0.05 A 102 LEU HG H 1 1.554 0.05 A 102 LEU CA C 13 57.266 0.2 A 102 LEU CB C 13 42.155 0.2 A 102 LEU CDx C 13 23.661 0.2 A 102 LEU N N 15 118.145 0.1 A 103 LEU H H 1 6.888 0.05 A 103 LEU HA H 1 3.891 0.05 A 103 LEU HBy H 1 1.907 0.05 A 103 LEU HBx H 1 1.518 0.05 A 103 LEU HD1% H 1 0.891 0.05 A 103 LEU HD2% H 1 0.771 0.05 A 103 LEU HG H 1 1.647 0.05 A 103 LEU CB C 13 40.077 0.2 A 103 LEU CD2 C 13 22.816 0.2 A 103 LEU N N 15 116.535 0.1 A 104 ALA H H 1 7.639 0.05 A 104 ALA HA H 1 4.077 0.05 A 104 ALA HB% H 1 1.317 0.05 A 104 ALA CA C 13 55.018 0.2 A 104 ALA CB C 13 18.164 0.2 A 104 ALA N N 15 120.175 0.1 A 105 LEU H H 1 7.653 0.05 A 105 LEU HA H 1 4.130 0.05 A 105 LEU HBy H 1 1.881 0.05 A 105 LEU HBx H 1 1.707 0.05 A 105 LEU HDy% H 1 0.866 0.05 A 105 LEU HG H 1 1.771 0.05 A 105 LEU CDy C 13 24.633 0.2 A 105 LEU N N 15 118.928 0.1 A 106 ILE H H 1 7.837 0.05 A 106 ILE HA H 1 3.688 0.05 A 106 ILE HB H 1 1.911 0.05 A 106 ILE HD1% H 1 0.746 0.05 A 106 ILE HG1y H 1 1.558 0.05 A 106 ILE HG1x H 1 1.281 0.05 A 106 ILE HG2% H 1 0.895 0.05 A 106 ILE CA C 13 65.197 0.2 A 106 ILE CB C 13 37.847 0.2 A 106 ILE CD1 C 13 13.261 0.2 A 106 ILE CG2 C 13 17.812 0.2 A 106 ILE N N 15 118.276 0.1 A 107 GLU H H 1 8.706 0.05 A 107 GLU HA H 1 3.697 0.05 A 107 GLU HBy H 1 2.269 0.05 A 107 GLU HBx H 1 2.097 0.05 A 107 GLU HGx H 1 2.266 0.05 A 107 GLU HGy H 1 2.266 0.05 A 107 GLU CA C 13 60.601 0.2 A 107 GLU CB C 13 29.570 0.2 A 107 GLU CG C 13 36.953 0.2 A 107 GLU N N 15 120.513 0.1 A 108 GLY H H 1 8.193 0.05 A 108 GLY HAx H 1 3.978 0.05 A 108 GLY HAy H 1 3.978 0.05 A 108 GLY N N 15 104.427 0.1 A 109 HIS H H 1 7.945 0.05 A 109 HIS HA H 1 4.436 0.05 A 109 HIS HBy H 1 3.225 0.05 A 109 HIS HBx H 1 3.101 0.05 A 109 HIS HD2 H 1 7.157 0.05 A 109 HIS HE1 H 1 7.701 0.05 A 109 HIS CA C 13 59.331 0.2 A 109 HIS CB C 13 31.136 0.2 A 109 HIS CD2 C 13 119.317 0.2 A 109 HIS CE1 C 13 139.664 0.2 A 109 HIS N N 15 122.340 0.1 A 110 LEU H H 1 8.377 0.05 A 110 LEU HA H 1 3.897 0.05 A 110 LEU HBy H 1 2.074 0.05 A 110 LEU HBx H 1 1.917 0.05 A 110 LEU HD1% H 1 0.803 0.05 A 110 LEU HD2% H 1 0.888 0.05 A 110 LEU HG H 1 1.376 0.05 A 110 LEU CD1 C 13 26.630 0.2 A 110 LEU CD2 C 13 23.032 0.2 A 110 LEU N N 15 117.930 0.1 A 111 ALA H H 1 8.631 0.05 A 111 ALA HA H 1 3.666 0.05 A 111 ALA HB% H 1 1.549 0.05 A 111 ALA CA C 13 54.986 0.2 A 111 ALA CB C 13 17.799 0.2 A 111 ALA N N 15 122.293 0.1 A 112 GLY H H 1 7.941 0.05 A 112 GLY HAy H 1 4.021 0.05 A 112 GLY HAx H 1 3.893 0.05 A 112 GLY CA C 13 46.138 0.2 A 112 GLY N N 15 107.234 0.1 A 113 LEU H H 1 7.188 0.05 A 113 LEU HA H 1 4.314 0.05 A 113 LEU HBx H 1 1.680 0.05 A 113 LEU HBy H 1 1.680 0.05 A 113 LEU HD1% H 1 0.724 0.05 A 113 LEU HD2% H 1 0.822 0.05 A 113 LEU HG H 1 1.552 0.05 A 113 LEU CA C 13 54.577 0.2 A 113 LEU CD1 C 13 25.592 0.2 A 113 LEU CD2 C 13 22.399 0.2 A 113 LEU N N 15 118.851 0.1 A 114 GLY H H 1 7.795 0.05 A 114 GLY HAy H 1 4.018 0.05 A 114 GLY HAx H 1 3.440 0.05 A 114 GLY CA C 13 45.145 0.2 A 114 GLY N N 15 107.337 0.1 A 115 LEU H H 1 7.596 0.05 A 115 LEU HA H 1 4.685 0.05 A 115 LEU HBx H 1 1.688 0.05 A 115 LEU HBy H 1 1.688 0.05 A 115 LEU HD1% H 1 0.912 0.05 A 115 LEU HD2% H 1 0.832 0.05 A 115 LEU HG H 1 1.514 0.05 A 115 LEU CD1 C 13 26.463 0.2 A 115 LEU CD2 C 13 22.777 0.2 A 115 LEU CG C 13 26.036 0.2 A 115 LEU N N 15 122.290 0.1 A 116 PHE H H 1 7.626 0.05 A 116 PHE HA H 1 4.110 0.05 A 116 PHE HBy H 1 3.262 0.05 A 116 PHE HBx H 1 3.053 0.05 A 116 PHE HDx H 1 7.247 0.05 A 116 PHE HDy H 1 7.247 0.05 A 116 PHE HEx H 1 7.465 0.05 A 116 PHE HEy H 1 7.465 0.05 A 116 PHE HZ H 1 7.406 0.05 A 116 PHE CA C 13 61.436 0.2 A 116 PHE CB C 13 38.464 0.2 A 116 PHE CDx C 13 131.921 0.2 A 116 PHE CDy C 13 131.921 0.2 A 116 PHE CEx C 13 132.306 0.2 A 116 PHE CEy C 13 132.306 0.2 A 116 PHE CZ C 13 131.005 0.2 A 116 PHE N N 15 119.755 0.1 A 117 ARG HA H 1 4.112 0.05 A 117 ARG HDx H 1 3.203 0.05 A 117 ARG HDy H 1 3.203 0.05 A 117 ARG HG2 H 1 1.579 0.05 A 117 ARG HGx H 1 1.579 0.05 A 117 ARG HGy H 1 1.579 0.05 A 117 ARG CA C 13 59.548 0.2 A 118 LEU H H 1 7.360 0.05 A 118 LEU HA H 1 4.184 0.05 A 118 LEU HBy H 1 1.979 0.05 A 118 LEU HBx H 1 1.569 0.05 A 118 LEU HD1% H 1 0.991 0.05 A 118 LEU HD2% H 1 0.888 0.05 A 118 LEU HG H 1 1.749 0.05 A 118 LEU CD1 C 13 25.524 0.2 A 118 LEU CD2 C 13 23.523 0.2 A 118 LEU N N 15 117.290 0.1 A 119 VAL H H 1 7.837 0.05 A 119 VAL HA H 1 3.479 0.05 A 119 VAL HB H 1 2.311 0.05 A 119 VAL HG1% H 1 0.995 0.05 A 119 VAL HG2% H 1 0.987 0.05 A 119 VAL CB C 13 31.236 0.2 A 119 VAL CG1 C 13 21.293 0.2 A 119 VAL CG2 C 13 23.629 0.2 A 119 VAL N N 15 119.991 0.1 A 120 ARG H H 1 7.735 0.05 A 120 ARG HA H 1 3.935 0.05 A 120 ARG HBy H 1 1.992 0.05 A 120 ARG HBx H 1 1.872 0.05 A 120 ARG HDx H 1 3.197 0.05 A 120 ARG HDy H 1 3.197 0.05 A 120 ARG HGy H 1 1.842 0.05 A 120 ARG HGx H 1 1.631 0.05 A 120 ARG CA C 13 59.546 0.2 A 120 ARG CB C 13 29.686 0.2 A 120 ARG CD C 13 43.308 0.2 A 120 ARG CG C 13 27.681 0.2 A 120 ARG N N 15 117.815 0.1 A 121 LEU H H 1 7.485 0.05 A 121 LEU HA H 1 4.171 0.05 A 121 LEU HBy H 1 1.970 0.05 A 121 LEU HBx H 1 1.788 0.05 A 121 LEU HD1% H 1 0.976 0.05 A 121 LEU HD2% H 1 0.901 0.05 A 121 LEU HG H 1 1.760 0.05 A 121 LEU CA C 13 57.957 0.2 A 121 LEU CB C 13 41.532 0.2 A 121 LEU CD1 C 13 24.296 0.2 A 121 LEU CD2 C 13 24.869 0.2 A 121 LEU CG C 13 27.244 0.2 A 121 LEU N N 15 118.372 0.1 A 122 LEU H H 1 8.114 0.05 A 122 LEU HA H 1 3.985 0.05 A 122 LEU HBy H 1 2.042 0.05 A 122 LEU HBx H 1 1.798 0.05 A 122 LEU HD1% H 1 0.933 0.05 A 122 LEU HD2% H 1 0.856 0.05 A 122 LEU HG H 1 1.832 0.05 A 122 LEU CA C 13 57.444 0.2 A 122 LEU CB C 13 40.708 0.2 A 122 LEU CD1 C 13 25.454 0.2 A 122 LEU CD2 C 13 23.289 0.2 A 122 LEU CG C 13 28.116 0.2 A 122 LEU N N 15 120.724 0.1 A 123 ARG H H 1 8.319 0.05 A 123 ARG HA H 1 3.858 0.05 A 123 ARG HB2 H 1 1.965 0.05 A 123 ARG HB3 H 1 1.965 0.05 A 123 ARG HDy H 1 3.350 0.05 A 123 ARG HDx H 1 3.184 0.05 A 123 ARG HG2 H 1 2.021 0.05 A 123 ARG HG3 H 1 2.021 0.05 A 123 ARG CA C 13 59.935 0.2 A 123 ARG N N 15 119.190 0.1 A 124 PHE H H 1 8.044 0.05 A 124 PHE HA H 1 4.370 0.05 A 124 PHE HBx H 1 3.312 0.05 A 124 PHE HBy H 1 3.312 0.05 A 124 PHE HDx H 1 7.148 0.05 A 124 PHE HDy H 1 7.148 0.05 A 124 PHE HEx H 1 7.092 0.05 A 124 PHE HEy H 1 7.092 0.05 A 124 PHE CA C 13 60.544 0.2 A 124 PHE CB C 13 38.583 0.2 A 124 PHE CDx C 13 132.046 0.2 A 124 PHE CDy C 13 132.046 0.2 A 124 PHE CEx C 13 131.166 0.2 A 124 PHE CEy C 13 131.166 0.2 A 124 PHE N N 15 119.309 0.1 A 125 LEU H H 1 8.367 0.05 A 125 LEU HA H 1 3.861 0.05 A 125 LEU HBy H 1 2.027 0.05 A 125 LEU HBx H 1 1.639 0.05 A 125 LEU HD1% H 1 0.885 0.05 A 125 LEU HD2% H 1 0.856 0.05 A 125 LEU HG H 1 1.624 0.05 A 125 LEU CB C 13 41.394 0.2 A 125 LEU CD1 C 13 24.349 0.2 A 125 LEU CD2 C 13 25.869 0.2 A 125 LEU N N 15 118.304 0.1 A 126 ARG H H 1 8.122 0.05 A 126 ARG HA H 1 3.888 0.05 A 126 ARG HBx H 1 1.877 0.05 A 126 ARG HBy H 1 1.877 0.05 A 126 ARG HDx H 1 3.204 0.05 A 126 ARG HDy H 1 3.204 0.05 A 126 ARG N N 15 118.229 0.1 A 127 ILE H H 1 7.743 0.05 A 127 ILE HA H 1 3.587 0.05 A 127 ILE HB H 1 1.980 0.05 A 127 ILE HD1% H 1 0.765 0.05 A 127 ILE HG1y H 1 1.677 0.05 A 127 ILE HG1x H 1 1.064 0.05 A 127 ILE HG2% H 1 0.885 0.05 A 127 ILE CA C 13 64.505 0.2 A 127 ILE CB C 13 36.818 0.2 A 127 ILE CD1 C 13 12.685 0.2 A 127 ILE CG1 C 13 28.967 0.2 A 127 ILE CG2 C 13 17.009 0.2 A 127 ILE N N 15 118.121 0.1 A 128 LEU H H 1 7.511 0.05 A 128 LEU HA H 1 3.893 0.05 A 128 LEU HDy% H 1 0.840 0.05 A 128 LEU HG H 1 1.835 0.05 A 128 LEU CDy C 13 23.349 0.2 A 128 LEU CG C 13 27.992 0.2 A 128 LEU N N 15 118.388 0.1 A 129 LEU H H 1 8.115 0.05 A 129 LEU HA H 1 3.842 0.05 A 129 LEU HBx H 1 1.916 0.05 A 129 LEU HBy H 1 1.916 0.05 A 129 LEU HDx% H 1 0.937 0.05 A 129 LEU HG H 1 1.811 0.05 A 129 LEU CDx C 13 26.137 0.2 A 129 LEU N N 15 120.876 0.1 A 130 ILE H H 1 8.076 0.05 A 130 ILE HA H 1 3.591 0.05 A 130 ILE HB H 1 1.976 0.05 A 130 ILE HD1% H 1 0.732 0.05 A 130 ILE HG1y H 1 1.808 0.05 A 130 ILE HG1x H 1 1.036 0.05 A 130 ILE HG2% H 1 0.824 0.05 A 130 ILE CB C 13 37.860 0.2 A 130 ILE CD1 C 13 13.766 0.2 A 130 ILE CG1 C 13 28.927 0.2 A 130 ILE CG2 C 13 17.183 0.2 A 130 ILE N N 15 119.344 0.1 A 131 ILE H H 1 8.118 0.05 A 131 ILE HA H 1 3.635 0.05 A 131 ILE HB H 1 1.865 0.05 A 131 ILE HD1% H 1 0.748 0.05 A 131 ILE HG1y H 1 1.866 0.05 A 131 ILE HG1x H 1 1.028 0.05 A 131 ILE HG2% H 1 0.867 0.05 A 131 ILE CA C 13 65.189 0.2 A 131 ILE CB C 13 37.652 0.2 A 131 ILE CD1 C 13 13.241 0.2 A 131 ILE CG1 C 13 29.668 0.2 A 131 ILE CG2 C 13 17.215 0.2 A 131 ILE N N 15 119.310 0.1 A 132 SER H H 1 8.611 0.05 A 132 SER HA H 1 3.866 0.05 A 132 SER HBx H 1 4.167 0.05 A 132 SER HBy H 1 4.167 0.05 A 132 SER CB C 13 62.023 0.2 A 132 SER N N 15 115.713 0.1 A 133 ARG H H 1 8.741 0.05 A 133 ARG HA H 1 4.055 0.05 A 133 ARG HBy H 1 1.993 0.05 A 133 ARG HBx H 1 1.894 0.05 A 133 ARG HDx H 1 3.146 0.05 A 133 ARG HDy H 1 3.146 0.05 A 133 ARG HGx H 1 1.714 0.05 A 133 ARG HGy H 1 1.714 0.05 A 133 ARG CB C 13 29.681 0.2 A 133 ARG CD C 13 43.073 0.2 A 133 ARG N N 15 120.374 0.1 A 134 GLY H H 1 8.711 0.05 A 134 GLY HAx H 1 3.633 0.05 A 134 GLY HAy H 1 3.745 0.05 A 134 GLY CA C 13 47.356 0.2 A 134 GLY N N 15 107.293 0.1 A 135 SER H H 1 8.552 0.05 A 135 SER HA H 1 4.028 0.05 A 135 SER HBx H 1 4.191 0.05 A 135 SER HBy H 1 4.191 0.05 A 135 SER CA C 13 62.727 0.2 A 135 SER CB C 13 62.251 0.2 A 135 SER N N 15 117.441 0.1 A 136 LYS H H 1 8.097 0.05 A 136 LYS HA H 1 4.023 0.05 A 136 LYS HBx H 1 1.988 0.05 A 136 LYS HBy H 1 1.988 0.05 A 136 LYS HDy H 1 1.763 0.05 A 136 LYS HDx H 1 1.667 0.05 A 136 LYS HEx H 1 2.860 0.05 A 136 LYS HEy H 1 2.860 0.05 A 136 LYS HGy H 1 1.552 0.05 A 136 LYS HGx H 1 1.468 0.05 A 136 LYS CD C 13 28.340 0.2 A 136 LYS CE C 13 41.692 0.2 A 136 LYS CG C 13 24.167 0.2 A 136 LYS N N 15 122.200 0.1 A 137 PHE H H 1 7.990 0.05 A 137 PHE HA H 1 4.344 0.05 A 137 PHE HBy H 1 3.303 0.05 A 137 PHE HBx H 1 3.149 0.05 A 137 PHE HDx H 1 7.316 0.05 A 137 PHE HDy H 1 7.316 0.05 A 137 PHE HEx H 1 7.104 0.05 A 137 PHE HEy H 1 7.104 0.05 A 137 PHE HZ H 1 7.042 0.05 A 137 PHE CA C 13 60.493 0.2 A 137 PHE CDx C 13 132.812 0.2 A 137 PHE CDy C 13 132.812 0.2 A 137 PHE CEx C 13 131.366 0.2 A 137 PHE CEy C 13 131.366 0.2 A 137 PHE CZ C 13 129.419 0.2 A 137 PHE N N 15 118.983 0.1 A 138 LEU H H 1 7.930 0.05 A 138 LEU HA H 1 3.637 0.05 A 138 LEU HBy H 1 1.900 0.05 A 138 LEU HBx H 1 1.467 0.05 A 138 LEU HD1% H 1 0.886 0.05 A 138 LEU HD2% H 1 0.811 0.05 A 138 LEU HG H 1 1.631 0.05 A 138 LEU CB C 13 41.392 0.2 A 138 LEU CD1 C 13 25.472 0.2 A 138 LEU CD2 C 13 23.111 0.2 A 138 LEU N N 15 118.078 0.1 A 139 SER H H 1 8.342 0.05 A 139 SER HA H 1 4.104 0.05 A 139 SER HBy H 1 3.989 0.05 A 139 SER HBx H 1 3.950 0.05 A 139 SER CA C 13 61.362 0.2 A 139 SER CB C 13 62.785 0.2 A 139 SER N N 15 113.914 0.1 A 140 ALA H H 1 8.041 0.05 A 140 ALA HA H 1 4.231 0.05 A 140 ALA HB% H 1 1.480 0.05 A 140 ALA CA C 13 54.726 0.2 A 140 ALA CB C 13 17.927 0.2 A 140 ALA N N 15 124.117 0.1 A 141 ILE H H 1 7.931 0.05 A 141 ILE HA H 1 3.936 0.05 A 141 ILE HB H 1 1.700 0.05 A 141 ILE HD1% H 1 0.676 0.05 A 141 ILE HG1y H 1 1.285 0.05 A 141 ILE HG1x H 1 1.079 0.05 A 141 ILE HG2% H 1 0.692 0.05 A 141 ILE CA C 13 62.741 0.2 A 141 ILE CB C 13 37.000 0.2 A 141 ILE CD1 C 13 12.999 0.2 A 141 ILE CG1 C 13 28.351 0.2 A 141 ILE CG2 C 13 17.863 0.2 A 141 ILE N N 15 116.868 0.1 A 142 ALA H H 1 7.722 0.05 A 142 ALA HA H 1 3.997 0.05 A 142 ALA HB% H 1 1.473 0.05 A 142 ALA CA C 13 55.065 0.2 A 142 ALA N N 15 123.760 0.1 A 143 ASP H H 1 7.905 0.05 A 143 ASP HA H 1 4.458 0.05 A 143 ASP HBy H 1 2.777 0.05 A 143 ASP HBx H 1 2.707 0.05 A 143 ASP CA C 13 56.565 0.2 A 143 ASP CB C 13 41.360 0.2 A 143 ASP N N 15 117.944 0.1 A 144 ALA H H 1 7.977 0.05 A 144 ALA HA H 1 4.079 0.05 A 144 ALA HB% H 1 1.406 0.05 A 144 ALA CA C 13 54.328 0.2 A 144 ALA CB C 13 18.191 0.2 A 144 ALA N N 15 121.103 0.1 A 145 ALA H H 1 8.330 0.05 A 145 ALA HA H 1 3.944 0.05 A 145 ALA HB% H 1 1.456 0.05 A 145 ALA CA C 13 54.988 0.2 A 145 ALA CB C 13 18.131 0.2 A 145 ALA N N 15 119.350 0.1 A 146 ASP H H 1 7.816 0.05 A 146 ASP HA H 1 4.439 0.05 A 146 ASP HBy H 1 2.789 0.05 A 146 ASP HBx H 1 2.745 0.05 A 146 ASP CA C 13 56.353 0.2 A 146 ASP CB C 13 41.133 0.2 A 146 ASP N N 15 116.321 0.1 A 147 LYS H H 1 7.604 0.05 A 147 LYS HA H 1 4.231 0.05 A 147 LYS HBy H 1 1.901 0.05 A 147 LYS HBx H 1 1.842 0.05 A 147 LYS HDy H 1 1.654 0.05 A 147 LYS HDx H 1 1.606 0.05 A 147 LYS HEx H 1 2.993 0.05 A 147 LYS HEy H 1 2.993 0.05 A 147 LYS HGy H 1 1.589 0.05 A 147 LYS HGx H 1 1.509 0.05 A 147 LYS CA C 13 56.976 0.2 A 147 LYS CB C 13 33.095 0.2 A 147 LYS CD C 13 28.739 0.2 A 147 LYS CE C 13 41.941 0.2 A 147 LYS CG C 13 25.357 0.2 A 147 LYS N N 15 116.140 0.1 A 148 LEU H H 1 7.784 0.05 A 148 LEU HA H 1 4.303 0.05 A 148 LEU HBy H 1 1.760 0.05 A 148 LEU HBx H 1 1.578 0.05 A 148 LEU HD1% H 1 0.859 0.05 A 148 LEU HD2% H 1 0.853 0.05 A 148 LEU HG H 1 1.753 0.05 A 148 LEU CA C 13 55.469 0.2 A 148 LEU CB C 13 43.257 0.2 A 148 LEU CD1 C 13 25.546 0.2 A 148 LEU CD2 C 13 23.289 0.2 A 148 LEU CG C 13 26.870 0.2 A 148 LEU N N 15 118.599 0.1 A 149 VAL H H 1 7.618 0.05 A 149 VAL HA H 1 4.327 0.05 A 149 VAL HB H 1 2.141 0.05 A 149 VAL HG1% H 1 0.960 0.05 A 149 VAL HG2% H 1 0.969 0.05 A 149 VAL CA C 13 59.881 0.2 A 149 VAL CB C 13 32.352 0.2 A 149 VAL CG1 C 13 21.171 0.2 A 149 VAL CG2 C 13 20.912 0.2 A 149 VAL N N 15 119.279 0.1 A 150 PRO HA H 1 4.426 0.05 A 150 PRO HBy H 1 2.256 0.05 A 150 PRO HBx H 1 1.944 0.05 A 150 PRO HDy H 1 3.849 0.05 A 150 PRO HDx H 1 3.638 0.05 A 150 PRO HGy H 1 2.060 0.05 A 150 PRO HGx H 1 1.947 0.05 A 150 PRO CA C 13 63.255 0.2 A 150 PRO CB C 13 31.723 0.2 A 150 PRO CD C 13 50.816 0.2 A 150 PRO CG C 13 27.376 0.2 A 151 ARG H H 1 7.889 0.05 A 151 ARG HA H 1 4.183 0.05 A 151 ARG HBy H 1 1.856 0.05 A 151 ARG HBx H 1 1.695 0.05 A 151 ARG HDx H 1 3.177 0.05 A 151 ARG HDy H 1 3.177 0.05 A 151 ARG HGx H 1 1.653 0.05 A 151 ARG HGy H 1 1.653 0.05 A 151 ARG CA C 13 57.091 0.2 A 151 ARG CB C 13 31.723 0.2 A 151 ARG CD C 13 43.257 0.2 A 151 ARG CG C 13 27.127 0.2 A 151 ARG N N 15 126.873 0.1 stop_ save_ save_assigned_chem_shift_list_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_3 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 7 GLY CA C 13 45.261 0.2 A 8 LEU H H 1 8.477 0.05 A 8 LEU N N 15 121.911 0.1 A 11 LEU H H 1 8.002 0.05 A 11 LEU C C 13 176.657 0.2 A 11 LEU CA C 13 56.060 0.2 A 11 LEU N N 15 121.132 0.1 A 14 ARG H H 1 7.943 0.05 A 14 ARG CA C 13 56.331 0.2 A 14 ARG N N 15 119.926 0.1 A 15 VAL H H 1 7.936 0.05 A 15 VAL N N 15 119.196 0.1 A 16 ARG H H 1 8.571 0.05 A 16 ARG CA C 13 56.507 0.2 A 16 ARG N N 15 124.104 0.1 A 18 ILE H H 1 8.423 0.05 A 18 ILE N N 15 120.385 0.1 A 29 LEU H H 1 8.137 0.05 A 29 LEU N N 15 119.991 0.1 A 36 LEU H H 1 8.309 0.05 A 36 LEU C C 13 179.008 0.2 A 36 LEU N N 15 120.940 0.1 A 37 LEU H H 1 8.724 0.05 A 37 LEU N N 15 118.868 0.1 A 39 VAL C C 13 176.926 0.2 A 40 ILE H H 1 7.519 0.05 A 40 ILE N N 15 119.381 0.1 A 50 LEU H H 1 8.170 0.05 A 50 LEU N N 15 122.716 0.1 A 55 LEU H H 1 7.832 0.05 A 55 LEU N N 15 121.250 0.1 A 57 ARG H H 1 7.367 0.05 A 57 ARG CA C 13 60.434 0.2 A 57 ARG N N 15 116.497 0.1 A 58 LEU H H 1 8.009 0.05 A 58 LEU N N 15 120.259 0.1 A 60 LEU H H 1 8.453 0.05 A 60 LEU N N 15 123.431 0.1 A 63 LEU H H 1 7.760 0.05 A 63 LEU CA C 13 58.295 0.2 A 63 LEU N N 15 117.137 0.1 A 64 ILE H H 1 7.725 0.05 A 64 ILE N N 15 117.261 0.1 A 65 LEU H H 1 8.038 0.05 A 65 LEU N N 15 117.119 0.1 A 66 VAL C C 13 177.649 0.2 A 67 ILE H H 1 8.095 0.05 A 67 ILE N N 15 121.636 0.1 A 68 ILE H H 1 7.550 0.05 A 68 ILE N N 15 119.425 0.1 A 69 LEU H H 1 8.113 0.05 A 69 LEU N N 15 118.075 0.1 A 76 ARG H H 1 8.148 0.05 A 76 ARG CA C 13 60.151 0.2 A 76 ARG N N 15 119.328 0.1 A 91 LEU H H 1 7.233 0.05 A 91 LEU N N 15 122.019 0.1 A 94 ILE H H 1 7.288 0.05 A 94 ILE N N 15 116.905 0.1 A 97 LEU H H 1 7.552 0.05 A 97 LEU N N 15 112.956 0.1 A 102 LEU H H 1 7.124 0.05 A 102 LEU C C 13 177.850 0.2 A 102 LEU N N 15 118.250 0.1 A 103 LEU H H 1 6.848 0.05 A 103 LEU N N 15 116.376 0.1 A 105 LEU H H 1 7.674 0.05 A 105 LEU CA C 13 57.998 0.2 A 105 LEU N N 15 118.940 0.1 A 106 ILE H H 1 7.827 0.05 A 106 ILE N N 15 118.269 0.1 A 110 LEU H H 1 8.370 0.05 A 110 LEU N N 15 117.874 0.1 A 113 LEU H H 1 7.144 0.05 A 113 LEU N N 15 118.843 0.1 A 115 LEU H H 1 7.569 0.05 A 115 LEU N N 15 122.282 0.1 A 118 LEU H H 1 7.292 0.05 A 118 LEU N N 15 117.190 0.1 A 120 ARG H H 1 7.677 0.05 A 120 ARG CA C 13 59.671 0.2 A 120 ARG N N 15 117.679 0.1 A 121 LEU C C 13 178.176 0.2 A 122 LEU H H 1 8.091 0.05 A 122 LEU N N 15 120.725 0.1 A 123 ARG H H 1 8.189 0.05 A 123 ARG CA C 13 59.537 0.2 A 123 ARG N N 15 119.208 0.1 A 125 LEU H H 1 8.362 0.05 A 125 LEU N N 15 118.398 0.1 A 126 ARG H H 1 7.984 0.05 A 126 ARG CA C 13 59.832 0.2 A 126 ARG N N 15 117.984 0.1 A 127 ILE H H 1 7.708 0.05 A 127 ILE N N 15 118.152 0.1 A 128 LEU C C 13 178.465 0.2 A 129 LEU H H 1 8.074 0.05 A 129 LEU CA C 13 59.682 0.2 A 129 LEU N N 15 120.912 0.1 A 130 ILE H H 1 8.043 0.05 A 130 ILE N N 15 119.444 0.1 A 131 ILE H H 1 8.084 0.05 A 131 ILE N N 15 119.266 0.1 A 133 ARG H H 1 8.691 0.05 A 133 ARG CA C 13 60.531 0.2 A 133 ARG N N 15 120.634 0.1 A 138 LEU H H 1 7.932 0.05 A 138 LEU N N 15 118.119 0.1 A 141 ILE H H 1 7.910 0.05 A 141 ILE N N 15 116.816 0.1 A 148 LEU H H 1 7.782 0.05 A 148 LEU C C 13 176.648 0.2 A 148 LEU CA C 13 55.753 0.2 A 148 LEU N N 15 118.548 0.1 A 149 VAL H H 1 7.607 0.05 A 149 VAL N N 15 119.320 0.1 A 151 ARG H H 1 7.836 0.05 A 151 ARG CA C 13 57.133 0.2 A 151 ARG N N 15 127.016 0.1 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 11 LEU H A 11 LEU HA 1.0 1.8 4.5 2 2 A 11 LEU H A 11 LEU HBy 1.0 1.8 4.5 3 2 A 11 LEU H A 11 LEU HBx 1.0 1.8 4.5 4 3 A 12 GLY H A 12 GLY HAx 1.0 1.8 3.5 5 3 A 12 GLY H A 12 GLY HAy 1.0 1.8 3.5 6 4 A 13 GLY H A 13 GLY HAx 1.0 1.8 4.5 7 4 A 13 GLY H A 13 GLY HAy 1.0 1.8 4.5 8 5 A 14 ARG H A 14 ARG HA 1.0 1.8 3.5 9 6 A 15 VAL H A 15 VAL HA 1.0 1.8 3.5 10 7 A 15 VAL H A 15 VAL HB 1.0 1.8 2.8 11 8 A 16 ARG H A 16 ARG HA 1.0 1.8 4.5 12 9 A 16 ARG H A 16 ARG HBy 1.0 1.8 5.5 13 9 A 16 ARG H A 16 ARG HBx 1.0 1.8 5.5 14 10 A 17 ASN H A 17 ASN HA 1.0 1.8 5.5 15 11 A 17 ASN H A 17 ASN HBy 1.0 1.8 5.5 16 11 A 17 ASN H A 17 ASN HBx 1.0 1.8 5.5 17 12 A 18 ILE H A 18 ILE HA 1.0 1.8 4.5 18 13 A 18 ILE H A 18 ILE HB 1.0 1.8 3.5 19 14 A 19 GLY H A 19 GLY HAy 1.0 1.8 2.8 20 14 A 19 GLY H A 19 GLY HAx 1.0 1.8 2.8 21 15 A 20 ASP H A 20 ASP HA 1.0 1.8 2.8 22 16 A 20 ASP H A 20 ASP HBx 1.0 1.8 2.8 23 16 A 20 ASP H A 20 ASP HBy 1.0 1.8 2.8 24 17 A 21 VAL H A 21 VAL HA 1.0 1.8 3.5 25 18 A 21 VAL H A 21 VAL HB 1.0 1.8 3.5 26 19 A 22 MET H A 22 MET HA 1.0 1.8 3.5 27 20 A 22 MET H A 22 MET HBy 1.0 1.8 4.5 28 20 A 22 MET H A 22 MET HBx 1.0 1.8 4.5 29 21 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.5 30 21 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.5 31 22 A 24 HIS H A 24 HIS HA 1.0 1.8 4.5 32 23 A 24 HIS H A 24 HIS HBy 1.0 1.8 3.5 33 23 A 24 HIS H A 24 HIS HBx 1.0 1.8 3.5 34 24 A 27 VAL H A 27 VAL HA 1.0 1.8 4.5 35 25 A 27 VAL H A 27 VAL HB 1.0 1.8 3.5 36 26 A 28 GLU H A 28 GLU HA 1.0 1.8 3.5 37 27 A 28 GLU H A 28 GLU HBx 1.0 1.8 4.5 38 27 A 28 GLU H A 28 GLU HBy 1.0 1.8 4.5 39 28 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.5 40 28 A 29 LEU H A 29 LEU HBy 1.0 1.8 3.5 41 29 A 30 GLY H A 30 GLY HAx 1.0 1.8 3.5 42 29 A 30 GLY H A 30 GLY HAy 1.0 1.8 3.5 43 30 A 31 VAL H A 31 VAL HA 1.0 1.8 5.5 44 31 A 31 VAL H A 31 VAL HB 1.0 1.8 4.5 45 32 A 32 SER H A 32 SER HA 1.0 1.8 3.5 46 33 A 32 SER H A 32 SER HBx 1.0 1.8 3.5 47 33 A 32 SER H A 32 SER HBy 1.0 1.8 3.5 48 34 A 33 TYR H A 33 TYR HA 1.0 1.8 4.5 49 35 A 33 TYR H A 33 TYR HBy 1.0 1.8 3.5 50 35 A 33 TYR H A 33 TYR HBx 1.0 1.8 3.5 51 36 A 34 ALA H A 34 ALA HA 1.0 1.8 4.5 52 37 A 34 ALA H A 34 ALA HB% 1.0 1.8 4.5 53 38 A 36 LEU H A 36 LEU HA 1.0 1.8 4.5 54 39 A 36 LEU H A 36 LEU HBy 1.0 1.8 4.5 55 39 A 36 LEU H A 36 LEU HBx 1.0 1.8 4.5 56 40 A 37 LEU H A 37 LEU HA 1.0 1.8 5.5 57 41 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.5 58 41 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.5 59 42 A 39 VAL H A 39 VAL HB 1.0 1.8 4.5 60 43 A 40 ILE H A 40 ILE HA 1.0 1.8 4.5 61 44 A 40 ILE H A 40 ILE HB 1.0 1.8 4.5 62 45 A 41 VAL H A 41 VAL HA 1.0 1.8 3.5 63 46 A 41 VAL H A 41 VAL HB 1.0 1.8 3.5 64 47 A 43 VAL H A 43 VAL HA 1.0 1.8 3.5 65 48 A 43 VAL H A 43 VAL HB 1.0 1.8 3.5 66 49 A 44 VAL H A 44 VAL HA 1.0 1.8 3.5 67 50 A 44 VAL H A 44 VAL HB 1.0 1.8 2.8 68 51 A 45 GLU H A 45 GLU HA 1.0 1.8 4.5 69 52 A 45 GLU H A 45 GLU HBx 1.0 1.8 5.5 70 52 A 45 GLU H A 45 GLU HBy 1.0 1.8 5.5 71 53 A 46 TYR H A 46 TYR HA 1.0 1.8 4.5 72 54 A 46 TYR H A 46 TYR HBx 1.0 1.8 4.5 73 54 A 46 TYR H A 46 TYR HBy 1.0 1.8 4.5 74 55 A 47 THR H A 47 THR HA 1.0 1.8 3.5 75 56 A 47 THR H A 47 THR HB 1.0 1.8 4.5 76 57 A 48 MET H A 48 MET HA 1.0 1.8 2.8 77 58 A 48 MET H A 48 MET HBy 1.0 1.8 3.5 78 58 A 48 MET H A 48 MET HBx 1.0 1.8 3.5 79 59 A 49 GLN H A 49 GLN HA 1.0 1.8 4.5 80 60 A 49 GLN H A 49 GLN HBy 1.0 1.8 3.5 81 60 A 49 GLN H A 49 GLN HBx 1.0 1.8 3.5 82 61 A 50 LEU H A 50 LEU HA 1.0 1.8 4.5 83 62 A 50 LEU H A 50 LEU HBy 1.0 1.8 3.5 84 62 A 50 LEU H A 50 LEU HBx 1.0 1.8 3.5 85 63 A 51 SER H A 51 SER HA 1.0 1.8 2.8 86 64 A 51 SER H A 51 SER HBy 1.0 1.8 3.5 87 64 A 51 SER H A 51 SER HBx 1.0 1.8 3.5 88 65 A 52 GLY H A 52 GLY HAy 1.0 1.8 4.5 89 65 A 52 GLY H A 52 GLY HAx 1.0 1.8 4.5 90 66 A 53 GLU H A 53 GLU HBy 1.0 1.8 4.5 91 66 A 53 GLU H A 53 GLU HBx 1.0 1.8 4.5 92 67 A 54 TYR H A 54 TYR HBy 1.0 1.8 2.8 93 67 A 54 TYR H A 54 TYR HBx 1.0 1.8 2.8 94 68 A 55 LEU H A 55 LEU HA 1.0 1.8 3.5 95 69 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.5 96 69 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.5 97 70 A 56 VAL H A 56 VAL HA 1.0 1.8 2.8 98 71 A 56 VAL H A 56 VAL HB 1.0 1.8 2.8 99 72 A 57 ARG H A 57 ARG HA 1.0 1.8 3.5 100 73 A 57 ARG H A 57 ARG HBy 1.0 1.8 2.8 101 73 A 57 ARG H A 57 ARG HBx 1.0 1.8 2.8 102 74 A 58 LEU H A 58 LEU HA 1.0 1.8 2.8 103 75 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 104 75 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.5 105 76 A 59 TYR H A 59 TYR HA 1.0 1.8 4.5 106 77 A 59 TYR H A 59 TYR HBy 1.0 1.8 3.5 107 77 A 59 TYR H A 59 TYR HBx 1.0 1.8 3.5 108 78 A 60 LEU H A 60 LEU HA 1.0 1.8 3.5 109 79 A 60 LEU H A 60 LEU HBy 1.0 1.8 2.8 110 79 A 60 LEU H A 60 LEU HBx 1.0 1.8 2.8 111 80 A 61 VAL H A 61 VAL HA 1.0 1.8 3.5 112 81 A 61 VAL H A 61 VAL HB 1.0 1.8 2.8 113 82 A 62 ASP H A 62 ASP HA 1.0 1.8 4.5 114 83 A 62 ASP H A 62 ASP HBy 1.0 1.8 3.5 115 83 A 62 ASP H A 62 ASP HBx 1.0 1.8 3.5 116 84 A 63 LEU H A 63 LEU HA 1.0 1.8 3.5 117 85 A 63 LEU H A 63 LEU HBy 1.0 1.8 2.8 118 85 A 63 LEU H A 63 LEU HBx 1.0 1.8 2.8 119 86 A 64 ILE H A 64 ILE HA 1.0 1.8 3.5 120 87 A 64 ILE H A 64 ILE HB 1.0 1.8 2.8 121 88 A 65 LEU H A 65 LEU HA 1.0 1.8 3.5 122 89 A 66 VAL H A 66 VAL HA 1.0 1.8 4.5 123 90 A 66 VAL H A 66 VAL HB 1.0 1.8 3.5 124 91 A 67 ILE H A 67 ILE HB 1.0 1.8 4.5 125 92 A 68 ILE H A 68 ILE HB 1.0 1.8 3.5 126 93 A 69 LEU H A 69 LEU HA 1.0 1.8 4.5 127 94 A 69 LEU H A 69 LEU HBx 1.0 1.8 3.5 128 94 A 69 LEU H A 69 LEU HBy 1.0 1.8 3.5 129 95 A 70 TRP H A 70 TRP HA 1.0 1.8 3.5 130 96 A 70 TRP H A 70 TRP HBx 1.0 1.8 5.5 131 96 A 70 TRP H A 70 TRP HBy 1.0 1.8 5.5 132 97 A 70 TRP H A 70 TRP HD1 1.0 1.8 4.5 133 98 A 71 ALA H A 71 ALA HA 1.0 1.8 3.5 134 99 A 71 ALA H A 71 ALA HB% 1.0 1.8 3.5 135 100 A 73 TYR H A 73 TYR HA 1.0 1.8 3.5 136 101 A 73 TYR H A 73 TYR HBy 1.0 1.8 3.5 137 101 A 73 TYR H A 73 TYR HBx 1.0 1.8 3.5 138 102 A 74 ALA H A 74 ALA HA 1.0 1.8 3.5 139 103 A 74 ALA H A 74 ALA HB% 1.0 1.8 3.5 140 104 A 75 TYR H A 75 TYR HA 1.0 1.8 3.5 141 105 A 75 TYR H A 75 TYR HBy 1.0 1.8 3.5 142 105 A 75 TYR H A 75 TYR HBx 1.0 1.8 3.5 143 106 A 76 ARG H A 76 ARG HBx 1.0 1.8 4.5 144 106 A 76 ARG H A 76 ARG HBy 1.0 1.8 4.5 145 107 A 77 ALA H A 77 ALA HA 1.0 1.8 3.5 146 108 A 77 ALA H A 77 ALA HB% 1.0 1.8 3.5 147 109 A 78 TYR H A 78 TYR HA 1.0 1.8 3.5 148 110 A 79 LYS H A 79 LYS HA 1.0 1.8 3.5 149 111 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.5 150 111 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.5 151 112 A 80 SER H A 80 SER HA 1.0 1.8 2.8 152 113 A 80 SER H A 80 SER HBx 1.0 1.8 3.5 153 113 A 80 SER H A 80 SER HBy 1.0 1.8 3.5 154 114 A 81 GLY H A 81 GLY HAy 1.0 1.8 2.8 155 114 A 81 GLY H A 81 GLY HAx 1.0 1.8 2.8 156 115 A 82 ASP H A 82 ASP HA 1.0 1.8 2.8 157 116 A 82 ASP H A 82 ASP HBx 1.0 1.8 3.5 158 116 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.5 159 117 A 84 ALA H A 84 ALA HA 1.0 1.8 2.8 160 118 A 84 ALA H A 84 ALA HB% 1.0 1.8 2.8 161 119 A 85 GLY H A 85 GLY HAy 1.0 1.8 2.8 162 119 A 85 GLY H A 85 GLY HAx 1.0 1.8 2.8 163 120 A 86 TYR H A 86 TYR HBy 1.0 1.8 2.8 164 120 A 86 TYR H A 86 TYR HBx 1.0 1.8 2.8 165 121 A 87 VAL H A 87 VAL HA 1.0 1.8 3.5 166 122 A 87 VAL H A 87 VAL HB 1.0 1.8 2.8 167 123 A 88 LYS H A 88 LYS HA 1.0 1.8 2.8 168 124 A 88 LYS H A 88 LYS HBx 1.0 1.8 2.8 169 124 A 88 LYS H A 88 LYS HBy 1.0 1.8 2.8 170 125 A 89 LYS H A 89 LYS HA 1.0 1.8 2.8 171 126 A 89 LYS H A 89 LYS HBy 1.0 1.8 2.8 172 126 A 89 LYS H A 89 LYS HBx 1.0 1.8 2.8 173 127 A 90 THR H A 90 THR HB 1.0 1.8 4.5 174 128 A 91 LEU H A 91 LEU HA 1.0 1.8 2.8 175 129 A 91 LEU H A 91 LEU HBy 1.0 1.8 2.8 176 129 A 91 LEU H A 91 LEU HBx 1.0 1.8 2.8 177 130 A 92 TYR H A 92 TYR HA 1.0 1.8 3.5 178 131 A 92 TYR H A 92 TYR HB2 1.0 1.8 3.5 179 131 A 92 TYR H A 92 TYR HB3 1.0 1.8 3.5 180 132 A 93 GLU H A 93 GLU HA 1.0 1.8 3.5 181 133 A 93 GLU H A 93 GLU HBx 1.0 1.8 3.5 182 133 A 93 GLU H A 93 GLU HBy 1.0 1.8 3.5 183 134 A 94 ILE H A 94 ILE HA 1.0 1.8 3.5 184 135 A 94 ILE H A 94 ILE HB 1.0 1.8 2.8 185 136 A 96 ALA H A 96 ALA HA 1.0 1.8 2.8 186 137 A 96 ALA H A 96 ALA HB% 1.0 1.8 3.5 187 138 A 97 LEU H A 97 LEU HBx 1.0 1.8 5.5 188 138 A 97 LEU H A 97 LEU HBy 1.0 1.8 5.5 189 139 A 98 VAL H A 98 VAL HA 1.0 1.8 4.5 190 140 A 98 VAL H A 98 VAL HB 1.0 1.8 2.8 191 141 A 100 ALA H A 100 ALA HB% 1.0 1.8 5.5 192 142 A 101 GLY H A 101 GLY HAy 1.0 1.8 4.5 193 142 A 101 GLY H A 101 GLY HAx 1.0 1.8 4.5 194 143 A 102 LEU H A 102 LEU HA 1.0 1.8 4.5 195 144 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.5 196 144 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.5 197 145 A 103 LEU H A 103 LEU HA 1.0 1.8 5.5 198 146 A 103 LEU H A 103 LEU HBy 1.0 1.8 4.5 199 146 A 103 LEU H A 103 LEU HBx 1.0 1.8 4.5 200 147 A 104 ALA H A 104 ALA HA 1.0 1.8 3.5 201 148 A 104 ALA H A 104 ALA HB% 1.0 1.8 3.5 202 149 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.5 203 149 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.5 204 150 A 106 ILE H A 106 ILE HA 1.0 1.8 3.5 205 151 A 106 ILE H A 106 ILE HB 1.0 1.8 2.8 206 152 A 107 GLU H A 107 GLU HA 1.0 1.8 4.5 207 153 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.5 208 153 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.5 209 154 A 108 GLY H A 108 GLY HAx 1.0 1.8 3.5 210 154 A 108 GLY H A 108 GLY HAy 1.0 1.8 3.5 211 155 A 109 HIS H A 109 HIS HA 1.0 1.8 3.5 212 156 A 109 HIS H A 109 HIS HBy 1.0 1.8 2.8 213 156 A 109 HIS H A 109 HIS HBx 1.0 1.8 2.8 214 157 A 110 LEU H A 110 LEU HA 1.0 1.8 3.5 215 158 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.5 216 158 A 110 LEU H A 110 LEU HBx 1.0 1.8 3.5 217 159 A 111 ALA H A 111 ALA HA 1.0 1.8 3.5 218 160 A 111 ALA H A 111 ALA HB% 1.0 1.8 4.5 219 161 A 112 GLY H A 112 GLY HAy 1.0 1.8 3.5 220 161 A 112 GLY H A 112 GLY HAx 1.0 1.8 3.5 221 162 A 113 LEU H A 113 LEU HBx 1.0 1.8 4.5 222 162 A 113 LEU H A 113 LEU HBy 1.0 1.8 4.5 223 163 A 114 GLY H A 114 GLY HAy 1.0 1.8 4.5 224 163 A 114 GLY H A 114 GLY HAx 1.0 1.8 4.5 225 164 A 115 LEU H A 115 LEU HA 1.0 1.8 4.5 226 165 A 115 LEU H A 115 LEU HBx 1.0 1.8 4.5 227 165 A 115 LEU H A 115 LEU HBy 1.0 1.8 4.5 228 166 A 116 PHE H A 116 PHE HA 1.0 1.8 4.5 229 167 A 116 PHE H A 116 PHE HBy 1.0 1.8 4.5 230 167 A 116 PHE H A 116 PHE HBx 1.0 1.8 4.5 231 168 A 118 LEU H A 118 LEU HA 1.0 1.8 4.5 232 169 A 118 LEU H A 118 LEU HBy 1.0 1.8 3.5 233 169 A 118 LEU H A 118 LEU HBx 1.0 1.8 3.5 234 170 A 119 VAL H A 119 VAL HA 1.0 1.8 3.5 235 171 A 119 VAL H A 119 VAL HB 1.0 1.8 3.5 236 172 A 120 ARG H A 120 ARG HA 1.0 1.8 2.8 237 173 A 120 ARG H A 120 ARG HBy 1.0 1.8 2.8 238 173 A 120 ARG H A 120 ARG HBx 1.0 1.8 2.8 239 174 A 121 LEU H A 121 LEU HA 1.0 1.8 3.5 240 175 A 121 LEU H A 121 LEU HBy 1.0 1.8 2.8 241 175 A 121 LEU H A 121 LEU HBx 1.0 1.8 2.8 242 176 A 122 LEU H A 122 LEU HA 1.0 1.8 3.5 243 177 A 122 LEU H A 122 LEU HBy 1.0 1.8 3.5 244 177 A 122 LEU H A 122 LEU HBx 1.0 1.8 3.5 245 178 A 123 ARG H A 123 ARG HB2 1.0 1.8 3.5 246 178 A 123 ARG H A 123 ARG HB3 1.0 1.8 3.5 247 179 A 124 PHE H A 124 PHE HA 1.0 1.8 3.5 248 180 A 124 PHE H A 124 PHE HBx 1.0 1.8 3.5 249 180 A 124 PHE H A 124 PHE HBy 1.0 1.8 3.5 250 181 A 125 LEU H A 125 LEU HA 1.0 1.8 3.5 251 182 A 125 LEU H A 125 LEU HBy 1.0 1.8 2.8 252 182 A 125 LEU H A 125 LEU HBx 1.0 1.8 2.8 253 183 A 126 ARG H A 126 ARG HA 1.0 1.8 4.5 254 184 A 126 ARG H A 126 ARG HBx 1.0 1.8 5.5 255 184 A 126 ARG H A 126 ARG HBy 1.0 1.8 5.5 256 185 A 127 ILE H A 127 ILE HA 1.0 1.8 3.5 257 186 A 128 LEU H A 128 LEU HA 1.0 1.8 3.5 258 187 A 130 ILE H A 130 ILE HB 1.0 1.8 3.5 259 188 A 131 ILE H A 131 ILE HB 1.0 1.8 2.8 260 189 A 132 SER H A 132 SER HBx 1.0 1.8 4.5 261 189 A 132 SER H A 132 SER HBy 1.0 1.8 4.5 262 190 A 134 GLY H A 134 GLY HAx 1.0 1.8 4.5 263 190 A 134 GLY H A 134 GLY HAy 1.0 1.8 4.5 264 191 A 135 SER H A 135 SER HA 1.0 1.8 3.5 265 192 A 135 SER H A 135 SER HBx 1.0 1.8 5.5 266 192 A 135 SER H A 135 SER HBy 1.0 1.8 5.5 267 193 A 136 LYS H A 136 LYS HA 1.0 1.8 3.5 268 194 A 136 LYS H A 136 LYS HBx 1.0 1.8 4.5 269 194 A 136 LYS H A 136 LYS HBy 1.0 1.8 4.5 270 195 A 137 PHE H A 137 PHE HA 1.0 1.8 3.5 271 196 A 137 PHE H A 137 PHE HBy 1.0 1.8 3.5 272 196 A 137 PHE H A 137 PHE HBx 1.0 1.8 3.5 273 197 A 138 LEU H A 138 LEU HA 1.0 1.8 4.5 274 198 A 138 LEU H A 138 LEU HBy 1.0 1.8 3.5 275 198 A 138 LEU H A 138 LEU HBx 1.0 1.8 3.5 276 199 A 139 SER H A 139 SER HA 1.0 1.8 3.5 277 200 A 139 SER H A 139 SER HBy 1.0 1.8 4.5 278 200 A 139 SER H A 139 SER HBx 1.0 1.8 4.5 279 201 A 140 ALA H A 140 ALA HA 1.0 1.8 4.5 280 202 A 140 ALA H A 140 ALA HB% 1.0 1.8 5.5 281 203 A 141 ILE H A 141 ILE HA 1.0 1.8 3.5 282 204 A 141 ILE H A 141 ILE HB 1.0 1.8 3.5 283 205 A 142 ALA H A 142 ALA HA 1.0 1.8 3.5 284 206 A 142 ALA H A 142 ALA HB% 1.0 1.8 3.5 285 207 A 143 ASP H A 143 ASP HA 1.0 1.8 2.8 286 208 A 143 ASP H A 143 ASP HBy 1.0 1.8 3.5 287 208 A 143 ASP H A 143 ASP HBx 1.0 1.8 3.5 288 209 A 144 ALA H A 144 ALA HA 1.0 1.8 3.5 289 210 A 144 ALA H A 144 ALA HB% 1.0 1.8 3.5 290 211 A 145 ALA H A 145 ALA HA 1.0 1.8 2.8 291 212 A 145 ALA H A 145 ALA HB% 1.0 1.8 3.5 292 213 A 147 LYS H A 147 LYS HA 1.0 1.8 2.8 293 214 A 147 LYS H A 147 LYS HBy 1.0 1.8 3.5 294 214 A 147 LYS H A 147 LYS HBx 1.0 1.8 3.5 295 215 A 148 LEU H A 148 LEU HA 1.0 1.8 2.8 296 216 A 148 LEU H A 148 LEU HBy 1.0 1.8 3.5 297 216 A 148 LEU H A 148 LEU HBx 1.0 1.8 3.5 298 217 A 149 VAL H A 149 VAL HA 1.0 1.8 2.8 299 218 A 149 VAL H A 149 VAL HB 1.0 1.8 3.5 300 219 A 151 ARG H A 151 ARG HA 1.0 1.8 2.8 301 220 A 151 ARG H A 151 ARG HBy 1.0 1.8 3.5 302 220 A 151 ARG H A 151 ARG HBx 1.0 1.8 3.5 303 221 A 15 VAL HA A 79 LYS HEy 1.0 1.8 5.5 304 221 A 15 VAL HA A 79 LYS HEx 1.0 1.8 5.5 305 222 A 79 LYS HEx A 15 VAL HG2% 1.0 1.8 5.5 306 222 A 15 VAL HG2% A 79 LYS HEy 1.0 1.8 5.5 307 223 A 18 ILE HG2% A 75 TYR HD% 1.0 1.8 4.5 308 224 A 18 ILE HG2% A 75 TYR HE% 1.0 1.8 4.5 309 225 A 18 ILE HG2% A 76 ARG HDy 1.0 1.8 5.5 310 225 A 18 ILE HG2% A 76 ARG HDx 1.0 1.8 5.5 311 226 A 18 ILE HG2% A 79 LYS HEy 1.0 1.8 5.5 312 226 A 79 LYS HEx A 18 ILE HG2% 1.0 1.8 5.5 313 227 A 27 VAL HB A 22 MET HE% 1.0 1.8 5.5 314 228 A 22 MET HE% A 27 VAL HG1% 1.0 1.8 5.5 315 229 A 71 ALA HB% A 22 MET HE% 1.0 1.8 5.5 316 230 A 22 MET HE% A 72 ASP HBx 1.0 1.8 5.5 317 230 A 22 MET HE% A 72 ASP HBy 1.0 1.8 5.5 318 231 A 22 MET HE% A 75 TYR HBy 1.0 1.8 5.5 319 231 A 75 TYR HBx A 22 MET HE% 1.0 1.8 5.5 320 232 A 75 TYR HD% A 22 MET HE% 1.0 1.8 4.5 321 233 A 72 ASP HBy A 31 VAL HG1% 1.0 1.8 4.5 322 233 A 31 VAL HG1% A 72 ASP HBx 1.0 1.8 4.5 323 234 A 68 ILE HG2% A 31 VAL HG2% 1.0 1.8 4.5 324 235 A 71 ALA HB% A 31 VAL HG2% 1.0 1.8 4.5 325 236 A 72 ASP HA A 31 VAL HG2% 1.0 1.8 5.5 326 237 A 72 ASP HBy A 31 VAL HG2% 1.0 1.8 5.5 327 237 A 31 VAL HG2% A 72 ASP HBx 1.0 1.8 5.5 328 238 A 32 SER HA A 140 ALA HB% 1.0 1.8 5.5 329 239 A 140 ALA HB% A 32 SER HBx 1.0 1.8 5.5 330 239 A 32 SER HBy A 140 ALA HB% 1.0 1.8 5.5 331 240 A 141 ILE HD1% A 32 SER HBx 1.0 1.8 5.5 332 240 A 32 SER HBy A 141 ILE HD1% 1.0 1.8 5.5 333 241 A 34 ALA HB% A 68 ILE HD1% 1.0 1.8 4.5 334 242 A 34 ALA HB% A 69 LEU HD2% 1.0 1.8 5.5 335 242 A 34 ALA HB% A 69 LEU HD1% 1.0 1.8 5.5 336 243 A 69 LEU HD1% A 35 ALA HA 1.0 1.8 3.5 337 244 A 35 ALA HA A 69 LEU HD2% 1.0 1.8 4.5 338 245 A 35 ALA HB% A 69 LEU HD2% 1.0 1.8 4.5 339 245 A 69 LEU HD1% A 35 ALA HB% 1.0 1.8 4.5 340 246 A 35 ALA HB% A 136 LYS HBx 1.0 1.8 4.5 341 246 A 136 LYS HBy A 35 ALA HB% 1.0 1.8 4.5 342 247 A 137 PHE HA A 35 ALA HB% 1.0 1.8 4.5 343 248 A 35 ALA HB% A 137 PHE HBy 1.0 1.8 5.5 344 248 A 137 PHE HBx A 35 ALA HB% 1.0 1.8 5.5 345 249 A 35 ALA HB% A 137 PHE HD% 1.0 1.8 5.5 346 250 A 137 PHE HE% A 36 LEU HD1% 1.0 1.8 3.5 347 250 A 36 LEU HD2% A 137 PHE HE% 1.0 1.8 3.5 348 251 A 140 ALA HB% A 36 LEU HD1% 1.0 1.8 5.5 349 251 A 140 ALA HB% A 36 LEU HD2% 1.0 1.8 5.5 350 252 A 37 LEU HD1% A 65 LEU HD1% 1.0 1.8 4.5 351 253 A 133 ARG HBx A 39 VAL HG1% 1.0 1.8 5.5 352 253 A 39 VAL HG1% A 133 ARG HBy 1.0 1.8 5.5 353 254 A 39 VAL HG2% A 133 ARG HBy 1.0 1.8 3.5 354 254 A 39 VAL HG1% A 133 ARG HBy 1.0 1.8 3.5 355 254 A 133 ARG HBx A 39 VAL HG2% 1.0 1.8 3.5 356 254 A 133 ARG HBx A 39 VAL HG1% 1.0 1.8 3.5 357 255 A 134 GLY H A 39 VAL HG2% 1.0 1.8 4.5 358 256 A 134 GLY HAy A 39 VAL HG2% 1.0 1.8 4.5 359 256 A 39 VAL HG2% A 134 GLY HAx 1.0 1.8 4.5 360 257 A 137 PHE HBx A 39 VAL HG2% 1.0 1.8 4.5 361 257 A 39 VAL HG2% A 137 PHE HBy 1.0 1.8 4.5 362 258 A 41 VAL HA A 58 LEU HD1% 1.0 1.8 3.5 363 259 A 41 VAL HA A 58 LEU HD2% 1.0 1.8 4.5 364 260 A 58 LEU HG A 41 VAL HG2% 1.0 1.8 4.5 365 260 A 41 VAL HG1% A 58 LEU HG 1.0 1.8 4.5 366 261 A 41 VAL HG1% A 58 LEU HD2% 1.0 1.8 5.5 367 262 A 62 ASP HA A 41 VAL HG1% 1.0 1.8 4.5 368 263 A 62 ASP HBx A 41 VAL HG1% 1.0 1.8 4.5 369 263 A 41 VAL HG1% A 62 ASP HBy 1.0 1.8 4.5 370 264 A 58 LEU HD1% A 41 VAL HG2% 1.0 1.8 4.5 371 265 A 62 ASP HA A 41 VAL HG2% 1.0 1.8 4.5 372 266 A 62 ASP HBx A 41 VAL HG2% 1.0 1.8 4.5 373 266 A 41 VAL HG2% A 62 ASP HBy 1.0 1.8 4.5 374 267 A 42 VAL HB A 130 ILE HD1% 1.0 1.8 4.5 375 268 A 130 ILE HB A 42 VAL HG2% 1.0 1.8 4.5 376 268 A 130 ILE HB A 42 VAL HG1% 1.0 1.8 4.5 377 269 A 100 ALA HB% A 42 VAL HG2% 1.0 1.8 5.5 378 269 A 100 ALA HB% A 42 VAL HG1% 1.0 1.8 5.5 379 270 A 130 ILE HG2% A 42 VAL HG2% 1.0 1.8 4.5 380 270 A 42 VAL HG1% A 130 ILE HG2% 1.0 1.8 4.5 381 271 A 130 ILE HD1% A 42 VAL HG2% 1.0 1.8 4.5 382 271 A 130 ILE HD1% A 42 VAL HG1% 1.0 1.8 4.5 383 272 A 133 ARG HBx A 42 VAL HG2% 1.0 1.8 4.5 384 272 A 42 VAL HG2% A 133 ARG HBy 1.0 1.8 4.5 385 273 A 133 ARG HDy A 42 VAL HG2% 1.0 1.8 4.5 386 273 A 42 VAL HG2% A 133 ARG HDx 1.0 1.8 4.5 387 274 A 130 ILE HG2% A 43 VAL HG2% 1.0 1.8 4.5 388 275 A 44 VAL HB A 50 LEU HD2% 1.0 1.8 5.5 389 275 A 44 VAL HB A 50 LEU HD1% 1.0 1.8 5.5 390 276 A 44 VAL HB A 58 LEU HD1% 1.0 1.8 3.5 391 277 A 50 LEU HD1% A 44 VAL HG1% 1.0 1.8 3.5 392 278 A 45 GLU HA A 50 LEU HD2% 1.0 1.8 5.5 393 278 A 45 GLU HA A 50 LEU HD1% 1.0 1.8 5.5 394 279 A 45 GLU HA A 55 LEU HD2% 1.0 1.8 5.5 395 279 A 45 GLU HA A 55 LEU HD1% 1.0 1.8 5.5 396 280 A 45 GLU HA A 58 LEU HD2% 1.0 1.8 3.5 397 280 A 45 GLU HA A 58 LEU HD1% 1.0 1.8 3.5 398 281 A 45 GLU HBy A 58 LEU HD2% 1.0 1.8 4.5 399 281 A 45 GLU HBx A 58 LEU HD2% 1.0 1.8 4.5 400 282 A 45 GLU HGx A 55 LEU HD2% 1.0 1.8 5.5 401 282 A 45 GLU HGy A 55 LEU HD2% 1.0 1.8 5.5 402 283 A 127 ILE HD1% A 46 TYR HBx 1.0 1.8 5.5 403 283 A 46 TYR HBy A 127 ILE HD1% 1.0 1.8 5.5 404 284 A 46 TYR HD% A 126 ARG HBx 1.0 1.8 5.5 405 284 A 126 ARG HBy A 46 TYR HD% 1.0 1.8 5.5 406 285 A 46 TYR HD% A 123 ARG HG2 1.0 1.8 4.5 407 285 A 46 TYR HD% A 123 ARG HG3 1.0 1.8 4.5 408 286 A 127 ILE HD1% A 46 TYR HD% 1.0 1.8 4.5 409 287 A 46 TYR HD% A 126 ARG HDx 1.0 1.8 4.5 410 287 A 46 TYR HD% A 126 ARG HDy 1.0 1.8 4.5 411 288 A 46 TYR HE% A 126 ARG HBx 1.0 1.8 4.5 412 288 A 126 ARG HBy A 46 TYR HE% 1.0 1.8 4.5 413 289 A 46 TYR HE% A 127 ILE HG1y 1.0 1.8 5.5 414 289 A 46 TYR HE% A 127 ILE HG1x 1.0 1.8 5.5 415 290 A 127 ILE HD1% A 46 TYR HE% 1.0 1.8 4.5 416 291 A 50 LEU H A 55 LEU HD2% 1.0 1.8 4.5 417 291 A 50 LEU H A 55 LEU HD1% 1.0 1.8 4.5 418 292 A 55 LEU HA A 50 LEU HD1% 1.0 1.8 4.5 419 293 A 58 LEU HBy A 50 LEU HD1% 1.0 1.8 5.5 420 293 A 50 LEU HD1% A 58 LEU HBx 1.0 1.8 5.5 421 294 A 100 ALA HB% A 59 TYR HD% 1.0 1.8 3.5 422 295 A 100 ALA HB% A 59 TYR HE% 1.0 1.8 3.5 423 296 A 104 ALA HB% A 59 TYR HE% 1.0 1.8 3.5 424 297 A 100 ALA HB% A 62 ASP HBy 1.0 1.8 4.5 425 297 A 62 ASP HBx A 100 ALA HB% 1.0 1.8 4.5 426 298 A 99 PRO HA A 63 LEU HD2% 1.0 1.8 4.5 427 298 A 63 LEU HD1% A 99 PRO HA 1.0 1.8 4.5 428 299 A 63 LEU HD2% A 99 PRO HGx 1.0 1.8 5.5 429 299 A 99 PRO HGy A 63 LEU HD2% 1.0 1.8 5.5 430 299 A 63 LEU HD1% A 99 PRO HGy 1.0 1.8 5.5 431 299 A 63 LEU HD1% A 99 PRO HGx 1.0 1.8 5.5 432 300 A 97 LEU HA A 66 VAL HG1% 1.0 1.8 3.5 433 301 A 66 VAL HG1% A 97 LEU HD1% 1.0 1.8 4.5 434 302 A 66 VAL HG1% A 97 LEU HD2% 1.0 1.8 4.5 435 303 A 99 PRO HA A 66 VAL HG1% 1.0 1.8 4.5 436 304 A 99 PRO HDx A 66 VAL HG1% 1.0 1.8 4.5 437 304 A 66 VAL HG1% A 99 PRO HDy 1.0 1.8 4.5 438 305 A 97 LEU HA A 66 VAL HG2% 1.0 1.8 3.5 439 306 A 66 VAL HG2% A 97 LEU HD2% 1.0 1.8 4.5 440 307 A 99 PRO HA A 66 VAL HG2% 1.0 1.8 3.5 441 308 A 66 VAL HG1% A 99 PRO HGx 1.0 1.8 4.5 442 308 A 66 VAL HG2% A 99 PRO HGx 1.0 1.8 4.5 443 308 A 99 PRO HGy A 66 VAL HG2% 1.0 1.8 4.5 444 308 A 99 PRO HGy A 66 VAL HG1% 1.0 1.8 4.5 445 309 A 69 LEU HBx A 97 LEU HD2% 1.0 1.8 5.5 446 309 A 69 LEU HBy A 97 LEU HD2% 1.0 1.8 5.5 447 310 A 69 LEU HD1% A 136 LYS HDy 1.0 1.8 4.5 448 310 A 69 LEU HD2% A 136 LYS HDy 1.0 1.8 4.5 449 310 A 136 LYS HDx A 69 LEU HD2% 1.0 1.8 4.5 450 310 A 69 LEU HD1% A 136 LYS HDx 1.0 1.8 4.5 451 311 A 69 LEU HD2% A 97 LEU HD2% 1.0 1.8 4.5 452 311 A 69 LEU HD1% A 97 LEU HD2% 1.0 1.8 4.5 453 312 A 69 LEU HD1% A 136 LYS HEy 1.0 1.8 4.5 454 312 A 69 LEU HD1% A 136 LYS HEx 1.0 1.8 4.5 455 313 A 136 LYS HEy A 69 LEU HD2% 1.0 1.8 4.5 456 313 A 69 LEU HD2% A 136 LYS HEx 1.0 1.8 4.5 457 314 A 70 TRP H A 97 LEU HD2% 1.0 1.8 4.5 458 315 A 70 TRP HD1 A 97 LEU HBx 1.0 1.8 4.5 459 315 A 70 TRP HD1 A 97 LEU HBy 1.0 1.8 4.5 460 316 A 70 TRP HD1 A 97 LEU HD1% 1.0 1.8 4.5 461 317 A 70 TRP HD1 A 97 LEU HD2% 1.0 1.8 4.5 462 318 A 70 TRP HE1 A 97 LEU HD1% 1.0 1.8 5.5 463 319 A 70 TRP HE1 A 97 LEU HD2% 1.0 1.8 5.5 464 320 A 73 TYR HBx A 97 LEU HD1% 1.0 1.8 4.5 465 320 A 97 LEU HD1% A 73 TYR HBy 1.0 1.8 4.5 466 321 A 90 THR HB A 73 TYR HD% 1.0 1.8 4.5 467 322 A 73 TYR HD% A 90 THR HG2% 1.0 1.8 5.5 468 323 A 73 TYR HD% A 94 ILE HD1% 1.0 1.8 4.5 469 324 A 73 TYR HD% A 97 LEU HD1% 1.0 1.8 4.5 470 325 A 87 VAL HA A 73 TYR HE% 1.0 1.8 5.5 471 326 A 73 TYR HE% A 87 VAL HG1% 1.0 1.8 4.5 472 327 A 73 TYR HE% A 87 VAL HG2% 1.0 1.8 3.5 473 328 A 90 THR H A 73 TYR HE% 1.0 1.8 5.5 474 329 A 90 THR HB A 73 TYR HE% 1.0 1.8 4.5 475 330 A 90 THR HG2% A 73 TYR HE% 1.0 1.8 3.5 476 331 A 94 ILE HD1% A 73 TYR HE% 1.0 1.8 4.5 477 332 A 77 ALA HA A 86 TYR HD% 1.0 1.8 3.5 478 333 A 77 ALA HB% A 83 PRO HA 1.0 1.8 3.5 479 334 A 77 ALA HB% A 83 PRO HBy 1.0 1.8 4.5 480 334 A 77 ALA HB% A 83 PRO HBx 1.0 1.8 4.5 481 335 A 77 ALA HB% A 86 TYR HBy 1.0 1.8 4.5 482 335 A 77 ALA HB% A 86 TYR HBx 1.0 1.8 4.5 483 336 A 77 ALA HB% A 86 TYR HD% 1.0 1.8 3.5 484 337 A 77 ALA HB% A 86 TYR HE% 1.0 1.8 4.5 485 338 A 78 TYR HA A 83 PRO HBy 1.0 1.8 3.5 486 338 A 78 TYR HA A 83 PRO HGy 1.0 1.8 3.5 487 338 A 78 TYR HA A 83 PRO HBx 1.0 1.8 3.5 488 338 A 78 TYR HA A 83 PRO HGx 1.0 1.8 3.5 489 339 A 78 TYR HD% A 83 PRO HBy 1.0 1.8 4.5 490 339 A 78 TYR HD% A 83 PRO HGy 1.0 1.8 4.5 491 339 A 83 PRO HBx A 78 TYR HD% 1.0 1.8 4.5 492 339 A 83 PRO HGx A 78 TYR HD% 1.0 1.8 4.5 493 340 A 78 TYR HE% A 83 PRO HBy 1.0 1.8 4.5 494 340 A 78 TYR HE% A 83 PRO HGy 1.0 1.8 4.5 495 340 A 83 PRO HBx A 78 TYR HE% 1.0 1.8 4.5 496 340 A 83 PRO HGx A 78 TYR HE% 1.0 1.8 4.5 497 341 A 80 SER H A 86 TYR HBy 1.0 1.8 4.5 498 341 A 80 SER H A 86 TYR HBx 1.0 1.8 4.5 499 342 A 80 SER H A 86 TYR HD% 1.0 1.8 4.5 500 343 A 94 ILE HD1% A 87 VAL HG1% 1.0 1.8 3.5 501 344 A 93 GLU HA A 136 LYS HEx 1.0 1.8 5.5 502 344 A 93 GLU HA A 136 LYS HEy 1.0 1.8 5.5 503 345 A 96 ALA HA A 129 LEU HDx% 1.0 1.8 4.5 504 346 A 96 ALA HB% A 132 SER HA 1.0 1.8 5.5 505 346 A 96 ALA HB% A 129 LEU HA 1.0 1.8 5.5 506 347 A 96 ALA HB% A 132 SER HBx 1.0 1.8 4.5 507 347 A 96 ALA HB% A 132 SER HBy 1.0 1.8 4.5 508 348 A 96 ALA HB% A 136 LYS HDy 1.0 1.8 4.5 509 348 A 96 ALA HB% A 133 ARG HGx 1.0 1.8 4.5 510 348 A 96 ALA HB% A 136 LYS HDx 1.0 1.8 4.5 511 348 A 96 ALA HB% A 133 ARG HGy 1.0 1.8 4.5 512 349 A 96 ALA HB% A 133 ARG HBy 1.0 1.8 5.5 513 349 A 96 ALA HB% A 133 ARG HBx 1.0 1.8 5.5 514 350 A 96 ALA HB% A 136 LYS HEx 1.0 1.8 4.5 515 350 A 96 ALA HB% A 136 LYS HEy 1.0 1.8 4.5 516 351 A 133 ARG HDy A 97 LEU HD2% 1.0 1.8 5.5 517 351 A 97 LEU HD2% A 133 ARG HDx 1.0 1.8 5.5 518 352 A 136 LYS HEy A 97 LEU HD2% 1.0 1.8 4.5 519 352 A 97 LEU HD2% A 136 LYS HEx 1.0 1.8 4.5 520 353 A 98 VAL HB A 129 LEU HDx% 1.0 1.8 3.5 521 354 A 103 LEU HG A 98 VAL HG1% 1.0 1.8 4.5 522 355 A 103 LEU HBx A 122 LEU HD1% 1.0 1.8 3.5 523 355 A 122 LEU HD1% A 103 LEU HBy 1.0 1.8 3.5 524 356 A 103 LEU HD1% A 122 LEU HD1% 1.0 1.8 4.5 525 356 A 122 LEU HD1% A 103 LEU HD2% 1.0 1.8 4.5 526 357 A 107 GLU HA A 122 LEU HD1% 1.0 1.8 4.5 527 357 A 106 ILE HA A 122 LEU HD1% 1.0 1.8 4.5 528 358 A 107 GLU HBx A 122 LEU HD1% 1.0 1.8 4.5 529 358 A 122 LEU HD1% A 107 GLU HBy 1.0 1.8 4.5 530 358 A 107 GLU HBx A 119 VAL HG1% 1.0 1.8 4.5 531 358 A 107 GLU HBx A 119 VAL HG2% 1.0 1.8 4.5 532 358 A 119 VAL HG1% A 107 GLU HBy 1.0 1.8 4.5 533 358 A 107 GLU HBy A 119 VAL HG2% 1.0 1.8 4.5 534 359 A 107 GLU HBx A 122 LEU HBy 1.0 1.8 4.5 535 359 A 107 GLU HBx A 122 LEU HBx 1.0 1.8 4.5 536 359 A 122 LEU HBx A 107 GLU HBy 1.0 1.8 4.5 537 359 A 107 GLU HBx A 122 LEU HG 1.0 1.8 4.5 538 359 A 122 LEU HG A 107 GLU HBy 1.0 1.8 4.5 539 359 A 107 GLU HBy A 122 LEU HBy 1.0 1.8 4.5 540 360 A 107 GLU HBx A 122 LEU HD2% 1.0 1.8 3.5 541 360 A 107 GLU HBy A 122 LEU HD2% 1.0 1.8 3.5 542 360 A 122 LEU HD1% A 107 GLU HBy 1.0 1.8 3.5 543 360 A 107 GLU HBx A 122 LEU HD1% 1.0 1.8 3.5 544 361 A 107 GLU HGy A 119 VAL HG2% 1.0 1.8 4.5 545 361 A 107 GLU HGx A 119 VAL HG2% 1.0 1.8 4.5 546 361 A 119 VAL HG1% A 107 GLU HGx 1.0 1.8 4.5 547 361 A 119 VAL HG1% A 107 GLU HGy 1.0 1.8 4.5 548 362 A 122 LEU HD1% A 107 GLU HGy 1.0 1.8 4.5 549 362 A 122 LEU HD1% A 107 GLU HGx 1.0 1.8 4.5 550 363 A 110 LEU HA A 115 LEU HD1% 1.0 1.8 4.5 551 364 A 115 LEU HD1% A 110 LEU HBy 1.0 1.8 4.5 552 364 A 110 LEU HBx A 115 LEU HD1% 1.0 1.8 4.5 553 365 A 110 LEU HBx A 119 VAL HG2% 1.0 1.8 3.5 554 365 A 110 LEU HBy A 119 VAL HG2% 1.0 1.8 3.5 555 366 A 118 LEU HA A 110 LEU HD1% 1.0 1.8 4.5 556 367 A 118 LEU HBx A 110 LEU HD1% 1.0 1.8 4.5 557 367 A 110 LEU HD1% A 118 LEU HBy 1.0 1.8 4.5 558 368 A 110 LEU HD1% A 118 LEU HD1% 1.0 1.8 4.5 559 368 A 110 LEU HD2% A 118 LEU HD1% 1.0 1.8 4.5 560 368 A 118 LEU HD2% A 110 LEU HD2% 1.0 1.8 4.5 561 368 A 110 LEU HD1% A 118 LEU HD2% 1.0 1.8 4.5 562 369 A 119 VAL HA A 110 LEU HD1% 1.0 1.8 4.5 563 370 A 111 ALA H A 119 VAL HG2% 1.0 1.8 5.5 564 370 A 111 ALA H A 119 VAL HG1% 1.0 1.8 5.5 565 371 A 111 ALA HA A 119 VAL HG2% 1.0 1.8 3.5 566 371 A 111 ALA HA A 119 VAL HG1% 1.0 1.8 3.5 567 372 A 111 ALA HB% A 116 PHE HE% 1.0 1.8 4.5 568 373 A 111 ALA HB% A 119 VAL HG2% 1.0 1.8 3.5 569 373 A 111 ALA HB% A 119 VAL HG1% 1.0 1.8 3.5 570 374 A 111 ALA HB% A 119 VAL HG1% 1.0 1.8 4.5 571 375 A 111 ALA HB% A 119 VAL HG2% 1.0 1.8 3.5 572 376 A 11 LEU H A 10 ASP HA 1.0 1.8 3.5 573 377 A 11 LEU H A 10 ASP HBx 1.0 1.8 4.5 574 377 A 11 LEU H A 10 ASP HBy 1.0 1.8 4.5 575 378 A 11 LEU H A 12 GLY H 1.0 1.8 3.5 576 379 A 11 LEU HA A 12 GLY H 1.0 1.8 4.5 577 380 A 11 LEU HBx A 12 GLY HAx 1.0 1.8 4.5 578 380 A 11 LEU HBy A 12 GLY HAx 1.0 1.8 4.5 579 380 A 12 GLY HAy A 11 LEU HBy 1.0 1.8 4.5 580 380 A 11 LEU HBx A 12 GLY HAy 1.0 1.8 4.5 581 381 A 15 VAL H A 11 LEU HBy 1.0 1.8 5.5 582 381 A 11 LEU HBx A 15 VAL H 1.0 1.8 5.5 583 382 A 11 LEU HG A 12 GLY HAx 1.0 1.8 4.5 584 382 A 12 GLY HAy A 11 LEU HG 1.0 1.8 4.5 585 383 A 11 LEU HD2% A 12 GLY HAx 1.0 1.8 4.5 586 383 A 11 LEU HD1% A 12 GLY HAx 1.0 1.8 4.5 587 383 A 12 GLY HAy A 11 LEU HD1% 1.0 1.8 4.5 588 383 A 12 GLY HAy A 11 LEU HD2% 1.0 1.8 4.5 589 384 A 15 VAL HB A 12 GLY HAx 1.0 1.8 4.5 590 384 A 12 GLY HAy A 15 VAL HB 1.0 1.8 4.5 591 385 A 12 GLY HAy A 15 VAL HG2% 1.0 1.8 4.5 592 385 A 15 VAL HG1% A 12 GLY HAx 1.0 1.8 4.5 593 385 A 12 GLY HAy A 15 VAL HG1% 1.0 1.8 4.5 594 385 A 12 GLY HAx A 15 VAL HG2% 1.0 1.8 4.5 595 386 A 14 ARG H A 13 GLY HAx 1.0 1.8 5.5 596 386 A 13 GLY HAy A 14 ARG H 1.0 1.8 5.5 597 387 A 14 ARG HA A 13 GLY HAx 1.0 1.8 4.5 598 387 A 13 GLY HAy A 14 ARG HA 1.0 1.8 4.5 599 388 A 13 GLY HAx A 16 ARG HBy 1.0 1.8 4.5 600 388 A 13 GLY HAy A 16 ARG HBy 1.0 1.8 4.5 601 388 A 16 ARG HBx A 13 GLY HAx 1.0 1.8 4.5 602 388 A 13 GLY HAy A 16 ARG HBx 1.0 1.8 4.5 603 389 A 13 GLY HAx A 16 ARG HGx 1.0 1.8 4.5 604 389 A 13 GLY HAy A 16 ARG HGx 1.0 1.8 4.5 605 389 A 16 ARG HGy A 13 GLY HAx 1.0 1.8 4.5 606 389 A 13 GLY HAy A 16 ARG HGy 1.0 1.8 4.5 607 390 A 14 ARG H A 15 VAL HG2% 1.0 1.8 4.5 608 391 A 14 ARG HA A 15 VAL H 1.0 1.8 3.5 609 392 A 14 ARG HA A 15 VAL HG2% 1.0 1.8 4.5 610 392 A 14 ARG HA A 15 VAL HG1% 1.0 1.8 4.5 611 393 A 15 VAL H A 14 ARG HBy 1.0 1.8 3.5 612 393 A 15 VAL H A 14 ARG HBx 1.0 1.8 3.5 613 394 A 14 ARG HBx A 15 VAL HG2% 1.0 1.8 4.5 614 394 A 14 ARG HBy A 15 VAL HG2% 1.0 1.8 4.5 615 394 A 15 VAL HG1% A 14 ARG HBy 1.0 1.8 4.5 616 394 A 15 VAL HG1% A 14 ARG HBx 1.0 1.8 4.5 617 395 A 15 VAL HA A 14 ARG HGx 1.0 1.8 5.5 618 395 A 15 VAL HA A 14 ARG HGy 1.0 1.8 5.5 619 396 A 14 ARG HDx A 15 VAL HG2% 1.0 1.8 5.5 620 396 A 15 VAL HG1% A 16 ARG HDy 1.0 1.8 5.5 621 396 A 14 ARG HDy A 15 VAL HG2% 1.0 1.8 5.5 622 396 A 15 VAL HG1% A 16 ARG HDx 1.0 1.8 5.5 623 396 A 16 ARG HDy A 15 VAL HG2% 1.0 1.8 5.5 624 396 A 15 VAL HG1% A 14 ARG HDy 1.0 1.8 5.5 625 396 A 15 VAL HG2% A 16 ARG HDx 1.0 1.8 5.5 626 396 A 15 VAL HG1% A 14 ARG HDx 1.0 1.8 5.5 627 397 A 15 VAL H A 16 ARG H 1.0 1.8 4.5 628 398 A 15 VAL HA A 16 ARG H 1.0 1.8 3.5 629 399 A 14 ARG HA A 15 VAL HG1% 1.0 1.8 4.5 630 399 A 16 ARG HA A 15 VAL HG1% 1.0 1.8 4.5 631 400 A 15 VAL HA A 18 ILE HB 1.0 1.8 3.5 632 401 A 15 VAL HA A 18 ILE HG1y 1.0 1.8 4.5 633 401 A 15 VAL HA A 18 ILE HG1x 1.0 1.8 4.5 634 402 A 16 ARG HA A 17 ASN H 1.0 1.8 4.5 635 403 A 17 ASN HA A 16 ARG HBy 1.0 1.8 4.5 636 403 A 16 ARG HBx A 17 ASN HA 1.0 1.8 4.5 637 404 A 17 ASN HA A 18 ILE H 1.0 1.8 3.5 638 405 A 18 ILE H A 17 ASN HBy 1.0 1.8 4.5 639 405 A 17 ASN HBx A 18 ILE H 1.0 1.8 4.5 640 406 A 17 ASN HA A 21 VAL HB 1.0 1.8 4.5 641 407 A 18 ILE H A 19 GLY H 1.0 1.8 3.5 642 408 A 18 ILE HB A 19 GLY H 1.0 1.8 4.5 643 409 A 19 GLY H A 18 ILE HG2% 1.0 1.8 5.5 644 410 A 18 ILE HA A 21 VAL HB 1.0 1.8 3.5 645 411 A 21 VAL HB A 18 ILE HG1y 1.0 1.8 4.5 646 411 A 21 VAL HB A 18 ILE HG1x 1.0 1.8 4.5 647 412 A 18 ILE HG2% A 22 MET HBy 1.0 1.8 4.5 648 412 A 22 MET HBx A 18 ILE HG2% 1.0 1.8 4.5 649 413 A 18 ILE HD1% A 22 MET HBy 1.0 1.8 5.5 650 413 A 22 MET HBx A 18 ILE HD1% 1.0 1.8 5.5 651 414 A 19 GLY H A 20 ASP H 1.0 1.8 3.5 652 415 A 20 ASP H A 19 GLY HAy 1.0 1.8 3.5 653 415 A 19 GLY HAx A 20 ASP H 1.0 1.8 3.5 654 416 A 20 ASP HA A 19 GLY HAy 1.0 1.8 5.5 655 416 A 19 GLY HAx A 20 ASP HA 1.0 1.8 5.5 656 417 A 20 ASP H A 21 VAL H 1.0 1.8 2.8 657 418 A 20 ASP H A 21 VAL HB 1.0 1.8 4.5 658 419 A 22 MET H A 21 VAL HG1% 1.0 1.8 4.5 659 420 A 20 ASP HA A 21 VAL H 1.0 1.8 3.5 660 421 A 21 VAL H A 20 ASP HBx 1.0 1.8 4.5 661 421 A 20 ASP HBy A 21 VAL H 1.0 1.8 4.5 662 422 A 20 ASP HBx A 21 VAL HG2% 1.0 1.8 4.5 663 422 A 20 ASP HBy A 21 VAL HG2% 1.0 1.8 4.5 664 422 A 21 VAL HG1% A 20 ASP HBx 1.0 1.8 4.5 665 422 A 20 ASP HBy A 21 VAL HG1% 1.0 1.8 4.5 666 423 A 20 ASP HA A 23 GLU HBy 1.0 1.8 5.5 667 423 A 20 ASP HA A 23 GLU HBx 1.0 1.8 5.5 668 424 A 21 VAL H A 22 MET H 1.0 1.8 3.5 669 425 A 21 VAL HA A 22 MET H 1.0 1.8 4.5 670 426 A 22 MET H A 21 VAL HG2% 1.0 1.8 5.5 671 426 A 22 MET H A 21 VAL HG1% 1.0 1.8 5.5 672 427 A 22 MET HA A 21 VAL HG2% 1.0 1.8 4.5 673 427 A 22 MET HA A 21 VAL HG1% 1.0 1.8 4.5 674 428 A 23 GLU H A 21 VAL HG2% 1.0 1.8 5.5 675 428 A 23 GLU H A 21 VAL HG1% 1.0 1.8 5.5 676 429 A 22 MET H A 23 GLU H 1.0 1.8 3.5 677 430 A 23 GLU H A 24 HIS H 1.0 1.8 4.5 678 431 A 23 GLU H A 24 HIS HA 1.0 1.8 4.5 679 432 A 24 HIS H A 23 GLU HA 1.0 1.8 3.5 680 433 A 24 HIS H A 23 GLU HBy 1.0 1.8 4.5 681 433 A 23 GLU HBx A 24 HIS H 1.0 1.8 4.5 682 434 A 23 GLU HA A 27 VAL HG1% 1.0 1.8 4.5 683 435 A 23 GLU HA A 27 VAL HG2% 1.0 1.8 4.5 684 436 A 23 GLU HBx A 27 VAL HG1% 1.0 1.8 3.5 685 436 A 27 VAL HG1% A 23 GLU HBy 1.0 1.8 3.5 686 437 A 24 HIS H A 27 VAL HB 1.0 1.8 5.5 687 438 A 24 HIS H A 27 VAL HG2% 1.0 1.8 5.5 688 439 A 24 HIS HBy A 26 LEU HD1% 1.0 1.8 5.5 689 439 A 24 HIS HBx A 26 LEU HD1% 1.0 1.8 5.5 690 439 A 26 LEU HD2% A 24 HIS HBy 1.0 1.8 5.5 691 439 A 24 HIS HBx A 26 LEU HD2% 1.0 1.8 5.5 692 440 A 27 VAL H A 24 HIS HBy 1.0 1.8 4.5 693 440 A 24 HIS HBx A 27 VAL H 1.0 1.8 4.5 694 441 A 24 HIS HBx A 27 VAL HG2% 1.0 1.8 4.5 695 441 A 24 HIS HBy A 27 VAL HG2% 1.0 1.8 4.5 696 442 A 24 HIS HE1 A 26 LEU HG 1.0 1.8 4.5 697 443 A 24 HIS HE1 A 26 LEU HD1% 1.0 1.8 4.5 698 443 A 26 LEU HD2% A 24 HIS HE1 1.0 1.8 4.5 699 444 A 25 PRO HBx A 26 LEU HD1% 1.0 1.8 4.5 700 444 A 25 PRO HBy A 26 LEU HD1% 1.0 1.8 4.5 701 444 A 26 LEU HD2% A 25 PRO HBy 1.0 1.8 4.5 702 444 A 26 LEU HD2% A 25 PRO HBx 1.0 1.8 4.5 703 445 A 27 VAL H A 25 PRO HA 1.0 1.8 4.5 704 446 A 25 PRO HA A 28 GLU HBx 1.0 1.8 4.5 705 446 A 28 GLU HBy A 25 PRO HA 1.0 1.8 4.5 706 447 A 25 PRO HA A 28 GLU HGy 1.0 1.8 4.5 707 447 A 25 PRO HA A 28 GLU HGx 1.0 1.8 4.5 708 448 A 29 LEU H A 25 PRO HA 1.0 1.8 4.5 709 449 A 27 VAL H A 26 LEU H 1.0 1.8 4.5 710 450 A 26 LEU H A 27 VAL HG2% 1.0 1.8 5.5 711 451 A 27 VAL H A 26 LEU HA 1.0 1.8 4.5 712 452 A 27 VAL H A 26 LEU HBy 1.0 1.8 3.5 713 452 A 27 VAL H A 26 LEU HBx 1.0 1.8 3.5 714 453 A 26 LEU HA A 29 LEU HDx% 1.0 1.8 5.5 715 453 A 26 LEU HA A 29 LEU HDy% 1.0 1.8 5.5 716 454 A 27 VAL H A 28 GLU H 1.0 1.8 3.5 717 455 A 27 VAL H A 28 GLU HBx 1.0 1.8 5.5 718 455 A 27 VAL H A 28 GLU HBy 1.0 1.8 5.5 719 456 A 28 GLU H A 27 VAL HG2% 1.0 1.8 5.5 720 456 A 28 GLU H A 27 VAL HG1% 1.0 1.8 5.5 721 457 A 28 GLU HA A 27 VAL HG1% 1.0 1.8 4.5 722 458 A 30 GLY H A 27 VAL HG1% 1.0 1.8 5.5 723 459 A 29 LEU H A 28 GLU HBx 1.0 1.8 4.5 724 459 A 28 GLU HBy A 29 LEU H 1.0 1.8 4.5 725 460 A 28 GLU HA A 31 VAL HB 1.0 1.8 4.5 726 461 A 28 GLU HA A 31 VAL HG2% 1.0 1.8 4.5 727 461 A 28 GLU HA A 31 VAL HG1% 1.0 1.8 4.5 728 462 A 29 LEU H A 30 GLY H 1.0 1.8 3.5 729 463 A 30 GLY H A 29 LEU HA 1.0 1.8 4.5 730 464 A 30 GLY H A 29 LEU HBx 1.0 1.8 5.5 731 464 A 29 LEU HBy A 30 GLY H 1.0 1.8 5.5 732 465 A 33 TYR H A 29 LEU HDx% 1.0 1.8 5.5 733 465 A 33 TYR H A 29 LEU HDy% 1.0 1.8 5.5 734 466 A 30 GLY H A 31 VAL H 1.0 1.8 4.5 735 467 A 31 VAL H A 30 GLY HAx 1.0 1.8 5.5 736 467 A 30 GLY HAy A 31 VAL H 1.0 1.8 5.5 737 468 A 33 TYR HD% A 30 GLY HAx 1.0 1.8 4.5 738 468 A 30 GLY HAy A 33 TYR HD% 1.0 1.8 4.5 739 469 A 31 VAL H A 32 SER H 1.0 1.8 3.5 740 470 A 32 SER H A 31 VAL HG2% 1.0 1.8 4.5 741 470 A 32 SER H A 31 VAL HG1% 1.0 1.8 4.5 742 471 A 32 SER HA A 31 VAL HG1% 1.0 1.8 4.5 743 472 A 31 VAL HA A 33 TYR H 1.0 1.8 5.5 744 473 A 31 VAL HA A 34 ALA H 1.0 1.8 4.5 745 474 A 34 ALA H A 31 VAL HG2% 1.0 1.8 5.5 746 474 A 34 ALA H A 31 VAL HG1% 1.0 1.8 5.5 747 475 A 32 SER H A 33 TYR H 1.0 1.8 4.5 748 476 A 32 SER HA A 33 TYR H 1.0 1.8 4.5 749 477 A 33 TYR H A 32 SER HBx 1.0 1.8 5.5 750 477 A 32 SER HBy A 33 TYR H 1.0 1.8 5.5 751 478 A 32 SER HA A 35 ALA HB% 1.0 1.8 4.5 752 479 A 33 TYR H A 34 ALA H 1.0 1.8 3.5 753 480 A 33 TYR H A 34 ALA HB% 1.0 1.8 5.5 754 481 A 34 ALA H A 33 TYR HBy 1.0 1.8 4.5 755 481 A 33 TYR HBx A 34 ALA H 1.0 1.8 4.5 756 482 A 34 ALA HA A 33 TYR HD% 1.0 1.8 5.5 757 483 A 33 TYR HD% A 37 LEU HG 1.0 1.8 4.5 758 484 A 33 TYR HD% A 37 LEU HD2% 1.0 1.8 4.5 759 484 A 33 TYR HD% A 37 LEU HD1% 1.0 1.8 4.5 760 485 A 33 TYR HE% A 37 LEU HD2% 1.0 1.8 3.5 761 485 A 37 LEU HD1% A 33 TYR HE% 1.0 1.8 3.5 762 486 A 34 ALA H A 35 ALA H 1.0 1.8 4.5 763 487 A 34 ALA HA A 37 LEU HD2% 1.0 1.8 4.5 764 487 A 34 ALA HA A 37 LEU HD1% 1.0 1.8 4.5 765 488 A 37 LEU HA A 40 ILE HG2% 1.0 1.8 4.5 766 489 A 37 LEU HBy A 41 VAL HG2% 1.0 1.8 4.5 767 489 A 37 LEU HBx A 41 VAL HG2% 1.0 1.8 4.5 768 490 A 41 VAL H A 38 SER HA 1.0 1.8 4.5 769 491 A 41 VAL HB A 38 SER HA 1.0 1.8 3.5 770 492 A 38 SER HA A 41 VAL HG2% 1.0 1.8 3.5 771 492 A 41 VAL HG1% A 38 SER HA 1.0 1.8 3.5 772 493 A 39 VAL H A 40 ILE H 1.0 1.8 4.5 773 494 A 39 VAL HB A 40 ILE H 1.0 1.8 5.5 774 495 A 40 ILE H A 39 VAL HG2% 1.0 1.8 4.5 775 495 A 40 ILE H A 39 VAL HG1% 1.0 1.8 4.5 776 496 A 40 ILE HA A 39 VAL HG1% 1.0 1.8 4.5 777 497 A 39 VAL HG1% A 40 ILE HG1x 1.0 1.8 4.5 778 497 A 39 VAL HG1% A 40 ILE HG1y 1.0 1.8 4.5 779 498 A 39 VAL HA A 42 VAL HG2% 1.0 1.8 4.5 780 499 A 40 ILE H A 41 VAL H 1.0 1.8 5.5 781 500 A 41 VAL H A 40 ILE HG2% 1.0 1.8 5.5 782 501 A 40 ILE HA A 43 VAL H 1.0 1.8 4.5 783 502 A 40 ILE HA A 43 VAL HB 1.0 1.8 3.5 784 503 A 40 ILE HA A 43 VAL HG2% 1.0 1.8 4.5 785 503 A 40 ILE HA A 43 VAL HG1% 1.0 1.8 4.5 786 504 A 40 ILE HA A 44 VAL HG2% 1.0 1.8 5.5 787 504 A 40 ILE HA A 44 VAL HG1% 1.0 1.8 5.5 788 505 A 43 VAL HB A 40 ILE HD1% 1.0 1.8 4.5 789 506 A 41 VAL H A 42 VAL H 1.0 1.8 5.5 790 507 A 44 VAL HB A 41 VAL HG2% 1.0 1.8 4.5 791 507 A 44 VAL HB A 41 VAL HG1% 1.0 1.8 4.5 792 508 A 42 VAL H A 43 VAL HG2% 1.0 1.8 4.5 793 509 A 43 VAL H A 42 VAL HG2% 1.0 1.8 5.5 794 509 A 43 VAL H A 42 VAL HG1% 1.0 1.8 5.5 795 510 A 43 VAL HA A 42 VAL HG2% 1.0 1.8 4.5 796 510 A 43 VAL HA A 42 VAL HG1% 1.0 1.8 4.5 797 511 A 46 TYR HBy A 42 VAL HG1% 1.0 1.8 5.5 798 511 A 42 VAL HG1% A 46 TYR HBx 1.0 1.8 5.5 799 512 A 43 VAL H A 44 VAL H 1.0 1.8 3.5 800 513 A 43 VAL HA A 44 VAL H 1.0 1.8 4.5 801 514 A 44 VAL H A 43 VAL HG1% 1.0 1.8 4.5 802 515 A 44 VAL HA A 43 VAL HG2% 1.0 1.8 4.5 803 515 A 44 VAL HA A 43 VAL HG1% 1.0 1.8 4.5 804 516 A 43 VAL HA A 46 TYR HD% 1.0 1.8 4.5 805 517 A 43 VAL HA A 47 THR H 1.0 1.8 4.5 806 518 A 43 VAL HA A 47 THR HG2% 1.0 1.8 4.5 807 519 A 43 VAL HB A 47 THR HG2% 1.0 1.8 4.5 808 520 A 46 TYR HE% A 43 VAL HG2% 1.0 1.8 4.5 809 520 A 46 TYR HE% A 43 VAL HG1% 1.0 1.8 4.5 810 521 A 46 TYR H A 43 VAL HG1% 1.0 1.8 5.5 811 522 A 47 THR HB A 43 VAL HG1% 1.0 1.8 4.5 812 523 A 43 VAL HG1% A 47 THR HG2% 1.0 1.8 4.5 813 524 A 44 VAL H A 45 GLU H 1.0 1.8 4.5 814 525 A 44 VAL H A 45 GLU HBx 1.0 1.8 5.5 815 525 A 44 VAL H A 45 GLU HBy 1.0 1.8 5.5 816 526 A 44 VAL HB A 45 GLU H 1.0 1.8 3.5 817 527 A 45 GLU H A 44 VAL HG2% 1.0 1.8 4.5 818 527 A 45 GLU H A 44 VAL HG1% 1.0 1.8 4.5 819 528 A 45 GLU HA A 44 VAL HG1% 1.0 1.8 4.5 820 529 A 44 VAL H A 46 TYR H 1.0 1.8 5.5 821 530 A 44 VAL HA A 47 THR HG2% 1.0 1.8 4.5 822 531 A 44 VAL HA A 48 MET H 1.0 1.8 3.5 823 532 A 44 VAL HA A 48 MET HBy 1.0 1.8 3.5 824 532 A 44 VAL HA A 48 MET HBx 1.0 1.8 3.5 825 533 A 48 MET H A 44 VAL HG1% 1.0 1.8 5.5 826 534 A 48 MET HBx A 44 VAL HG1% 1.0 1.8 4.5 827 534 A 44 VAL HG1% A 48 MET HBy 1.0 1.8 4.5 828 535 A 48 MET HE% A 44 VAL HG2% 1.0 1.8 4.5 829 535 A 44 VAL HG1% A 48 MET HE% 1.0 1.8 4.5 830 536 A 45 GLU H A 46 TYR H 1.0 1.8 4.5 831 537 A 45 GLU HA A 46 TYR H 1.0 1.8 5.5 832 538 A 46 TYR HA A 45 GLU HBx 1.0 1.8 4.5 833 538 A 45 GLU HBy A 46 TYR HA 1.0 1.8 4.5 834 539 A 45 GLU HA A 48 MET H 1.0 1.8 4.5 835 540 A 47 THR H A 46 TYR HBx 1.0 1.8 5.5 836 540 A 46 TYR HBy A 47 THR H 1.0 1.8 5.5 837 541 A 47 THR HG2% A 46 TYR HBx 1.0 1.8 4.5 838 541 A 46 TYR HBy A 47 THR HG2% 1.0 1.8 4.5 839 542 A 47 THR HB A 46 TYR HD% 1.0 1.8 4.5 840 543 A 46 TYR HD% A 47 THR HG2% 1.0 1.8 4.5 841 544 A 47 THR H A 48 MET H 1.0 1.8 2.8 842 545 A 47 THR HB A 48 MET H 1.0 1.8 3.5 843 546 A 48 MET H A 47 THR HG2% 1.0 1.8 5.5 844 547 A 47 THR HG2% A 48 MET HGx 1.0 1.8 4.5 845 547 A 47 THR HG2% A 48 MET HGy 1.0 1.8 4.5 846 548 A 47 THR HG2% A 48 MET HE% 1.0 1.8 5.5 847 549 A 48 MET H A 49 GLN H 1.0 1.8 4.5 848 550 A 48 MET HA A 49 GLN H 1.0 1.8 3.5 849 551 A 48 MET HA A 49 GLN HGx 1.0 1.8 4.5 850 551 A 48 MET HA A 49 GLN HGy 1.0 1.8 4.5 851 552 A 48 MET H A 50 LEU HG 1.0 1.8 5.5 852 553 A 48 MET HA A 50 LEU H 1.0 1.8 4.5 853 554 A 48 MET HBy A 50 LEU HD2% 1.0 1.8 4.5 854 554 A 50 LEU HD1% A 48 MET HBy 1.0 1.8 4.5 855 554 A 48 MET HBx A 50 LEU HD1% 1.0 1.8 4.5 856 554 A 48 MET HBx A 50 LEU HD2% 1.0 1.8 4.5 857 555 A 48 MET HE% A 50 LEU HD2% 1.0 1.8 4.5 858 555 A 50 LEU HD1% A 48 MET HE% 1.0 1.8 4.5 859 556 A 49 GLN H A 50 LEU H 1.0 1.8 4.5 860 557 A 49 GLN HA A 50 LEU H 1.0 1.8 2.8 861 558 A 51 SER H A 50 LEU HBy 1.0 1.8 3.5 862 558 A 50 LEU HBx A 51 SER H 1.0 1.8 3.5 863 559 A 50 LEU HBy A 54 TYR HBy 1.0 1.8 3.5 864 559 A 50 LEU HBx A 54 TYR HBy 1.0 1.8 3.5 865 559 A 54 TYR HBx A 50 LEU HBy 1.0 1.8 3.5 866 559 A 50 LEU HBx A 54 TYR HBx 1.0 1.8 3.5 867 560 A 54 TYR HD% A 50 LEU HBy 1.0 1.8 4.5 868 560 A 50 LEU HBx A 54 TYR HD% 1.0 1.8 4.5 869 561 A 54 TYR HBx A 50 LEU HD1% 1.0 1.8 4.5 870 561 A 50 LEU HD1% A 54 TYR HBy 1.0 1.8 4.5 871 562 A 50 LEU HD1% A 54 TYR HD% 1.0 1.8 4.5 872 563 A 54 TYR HBx A 50 LEU HD2% 1.0 1.8 3.5 873 563 A 50 LEU HD2% A 54 TYR HBy 1.0 1.8 3.5 874 564 A 54 TYR HD% A 50 LEU HD2% 1.0 1.8 4.5 875 565 A 52 GLY H A 51 SER HBy 1.0 1.8 5.5 876 565 A 51 SER HBx A 52 GLY H 1.0 1.8 5.5 877 566 A 51 SER H A 54 TYR HBy 1.0 1.8 4.5 878 566 A 51 SER H A 54 TYR HBx 1.0 1.8 4.5 879 567 A 51 SER HA A 55 LEU HBy 1.0 1.8 4.5 880 567 A 51 SER HA A 55 LEU HG 1.0 1.8 4.5 881 567 A 51 SER HA A 55 LEU HBx 1.0 1.8 4.5 882 568 A 51 SER HA A 55 LEU HD2% 1.0 1.8 4.5 883 568 A 51 SER HA A 55 LEU HD1% 1.0 1.8 4.5 884 569 A 55 LEU H A 52 GLY HAy 1.0 1.8 5.5 885 569 A 52 GLY HAx A 55 LEU H 1.0 1.8 5.5 886 570 A 52 GLY HAy A 55 LEU HBy 1.0 1.8 4.5 887 570 A 52 GLY HAx A 55 LEU HBy 1.0 1.8 4.5 888 570 A 55 LEU HBx A 52 GLY HAy 1.0 1.8 4.5 889 570 A 52 GLY HAx A 55 LEU HBx 1.0 1.8 4.5 890 571 A 55 LEU HD1% A 52 GLY HAy 1.0 1.8 4.5 891 571 A 52 GLY HAx A 55 LEU HD1% 1.0 1.8 4.5 892 572 A 52 GLY HAx A 56 VAL HG2% 1.0 1.8 4.5 893 572 A 52 GLY HAy A 56 VAL HG2% 1.0 1.8 4.5 894 573 A 53 GLU H A 54 TYR H 1.0 1.8 4.5 895 574 A 54 TYR HA A 53 GLU HGx 1.0 1.8 4.5 896 574 A 53 GLU HGy A 54 TYR HA 1.0 1.8 4.5 897 575 A 54 TYR HD% A 53 GLU HGx 1.0 1.8 3.5 898 575 A 54 TYR HD% A 53 GLU HGy 1.0 1.8 3.5 899 576 A 56 VAL HB A 53 GLU HA 1.0 1.8 3.5 900 577 A 53 GLU HA A 56 VAL HG2% 1.0 1.8 4.5 901 577 A 53 GLU HA A 56 VAL HG1% 1.0 1.8 4.5 902 578 A 54 TYR H A 55 LEU HA 1.0 1.8 5.5 903 579 A 55 LEU H A 54 TYR HA 1.0 1.8 4.5 904 580 A 55 LEU H A 54 TYR HBy 1.0 1.8 4.5 905 580 A 54 TYR HBx A 55 LEU H 1.0 1.8 4.5 906 581 A 56 VAL H A 54 TYR HA 1.0 1.8 4.5 907 582 A 57 ARG H A 54 TYR HA 1.0 1.8 3.5 908 583 A 54 TYR HA A 57 ARG HBy 1.0 1.8 3.5 909 583 A 57 ARG HBx A 54 TYR HA 1.0 1.8 3.5 910 584 A 54 TYR HA A 57 ARG HDy 1.0 1.8 4.5 911 584 A 54 TYR HA A 57 ARG HDx 1.0 1.8 4.5 912 585 A 54 TYR HD% A 57 ARG HBy 1.0 1.8 5.5 913 585 A 57 ARG HBx A 54 TYR HD% 1.0 1.8 5.5 914 586 A 55 LEU H A 56 VAL HA 1.0 1.8 5.5 915 587 A 55 LEU H A 56 VAL HB 1.0 1.8 5.5 916 588 A 55 LEU HA A 56 VAL H 1.0 1.8 3.5 917 589 A 56 VAL H A 55 LEU HBy 1.0 1.8 3.5 918 589 A 55 LEU HBx A 56 VAL H 1.0 1.8 3.5 919 590 A 56 VAL H A 55 LEU HD2% 1.0 1.8 5.5 920 590 A 56 VAL H A 55 LEU HD1% 1.0 1.8 5.5 921 591 A 55 LEU H A 57 ARG H 1.0 1.8 5.5 922 592 A 59 TYR H A 55 LEU HD1% 1.0 1.8 5.5 923 593 A 55 LEU HD1% A 59 TYR HD% 1.0 1.8 4.5 924 594 A 55 LEU HD1% A 59 TYR HE% 1.0 1.8 4.5 925 595 A 55 LEU HD2% A 59 TYR HBy 1.0 1.8 4.5 926 595 A 55 LEU HD1% A 59 TYR HBy 1.0 1.8 4.5 927 595 A 59 TYR HBx A 55 LEU HD2% 1.0 1.8 4.5 928 595 A 59 TYR HBx A 55 LEU HD1% 1.0 1.8 4.5 929 596 A 59 TYR HD% A 55 LEU HD2% 1.0 1.8 4.5 930 597 A 59 TYR HE% A 55 LEU HD2% 1.0 1.8 4.5 931 598 A 56 VAL H A 57 ARG H 1.0 1.8 3.5 932 599 A 56 VAL H A 57 ARG HBy 1.0 1.8 4.5 933 599 A 56 VAL H A 57 ARG HBx 1.0 1.8 4.5 934 600 A 56 VAL HA A 57 ARG H 1.0 1.8 4.5 935 601 A 56 VAL HB A 57 ARG H 1.0 1.8 3.5 936 602 A 57 ARG H A 56 VAL HG2% 1.0 1.8 5.5 937 602 A 57 ARG H A 56 VAL HG1% 1.0 1.8 5.5 938 603 A 56 VAL HG2% A 57 ARG HBy 1.0 1.8 4.5 939 603 A 56 VAL HG1% A 57 ARG HBy 1.0 1.8 4.5 940 603 A 57 ARG HBx A 56 VAL HG2% 1.0 1.8 4.5 941 603 A 57 ARG HBx A 56 VAL HG1% 1.0 1.8 4.5 942 604 A 56 VAL HG2% A 57 ARG HDy 1.0 1.8 5.5 943 604 A 56 VAL HG1% A 57 ARG HDy 1.0 1.8 5.5 944 604 A 57 ARG HDx A 56 VAL HG2% 1.0 1.8 5.5 945 604 A 56 VAL HG1% A 57 ARG HDx 1.0 1.8 5.5 946 605 A 56 VAL H A 58 LEU H 1.0 1.8 4.5 947 606 A 56 VAL HA A 59 TYR H 1.0 1.8 3.5 948 607 A 56 VAL HA A 59 TYR HD% 1.0 1.8 4.5 949 608 A 56 VAL HA A 60 LEU H 1.0 1.8 4.5 950 609 A 59 TYR HD% A 56 VAL HG1% 1.0 1.8 5.5 951 610 A 60 LEU H A 56 VAL HG2% 1.0 1.8 5.5 952 610 A 60 LEU H A 56 VAL HG1% 1.0 1.8 5.5 953 611 A 56 VAL HG1% A 59 TYR HBy 1.0 1.8 4.5 954 611 A 56 VAL HG2% A 59 TYR HBy 1.0 1.8 4.5 955 611 A 59 TYR HBx A 56 VAL HG2% 1.0 1.8 4.5 956 611 A 59 TYR HBx A 56 VAL HG1% 1.0 1.8 4.5 957 612 A 59 TYR HD% A 56 VAL HG2% 1.0 1.8 5.5 958 613 A 57 ARG H A 58 LEU H 1.0 1.8 3.5 959 614 A 58 LEU H A 57 ARG HBy 1.0 1.8 3.5 960 614 A 57 ARG HBx A 58 LEU H 1.0 1.8 3.5 961 615 A 58 LEU H A 57 ARG HGx 1.0 1.8 4.5 962 615 A 58 LEU H A 57 ARG HGy 1.0 1.8 4.5 963 616 A 57 ARG HA A 60 LEU H 1.0 1.8 4.5 964 617 A 57 ARG HA A 60 LEU HBy 1.0 1.8 4.5 965 617 A 57 ARG HA A 60 LEU HBx 1.0 1.8 4.5 966 618 A 57 ARG HA A 61 VAL H 1.0 1.8 4.5 967 619 A 61 VAL H A 57 ARG HGx 1.0 1.8 5.5 968 619 A 61 VAL H A 57 ARG HGy 1.0 1.8 5.5 969 620 A 58 LEU H A 59 TYR H 1.0 1.8 3.5 970 621 A 58 LEU H A 59 TYR HBy 1.0 1.8 5.5 971 621 A 58 LEU H A 59 TYR HBx 1.0 1.8 5.5 972 622 A 58 LEU HA A 59 TYR H 1.0 1.8 3.5 973 623 A 59 TYR H A 58 LEU HBx 1.0 1.8 4.5 974 623 A 58 LEU HBy A 59 TYR H 1.0 1.8 4.5 975 624 A 59 TYR H A 58 LEU HD2% 1.0 1.8 5.5 976 624 A 59 TYR H A 58 LEU HD1% 1.0 1.8 5.5 977 625 A 59 TYR HD% A 58 LEU HD2% 1.0 1.8 4.5 978 626 A 59 TYR HE% A 58 LEU HD2% 1.0 1.8 4.5 979 627 A 58 LEU HA A 61 VAL H 1.0 1.8 3.5 980 628 A 58 LEU HA A 61 VAL HB 1.0 1.8 3.5 981 629 A 58 LEU HA A 61 VAL HG2% 1.0 1.8 4.5 982 630 A 59 TYR H A 60 LEU H 1.0 1.8 2.8 983 631 A 59 TYR H A 60 LEU HA 1.0 1.8 5.5 984 632 A 59 TYR H A 60 LEU HBy 1.0 1.8 5.5 985 632 A 59 TYR H A 60 LEU HBx 1.0 1.8 5.5 986 633 A 59 TYR HA A 60 LEU H 1.0 1.8 5.5 987 634 A 60 LEU H A 59 TYR HBy 1.0 1.8 4.5 988 634 A 59 TYR HBx A 60 LEU H 1.0 1.8 4.5 989 635 A 59 TYR HA A 61 VAL H 1.0 1.8 5.5 990 636 A 59 TYR HA A 62 ASP H 1.0 1.8 4.5 991 637 A 59 TYR HA A 62 ASP HBy 1.0 1.8 3.5 992 637 A 59 TYR HA A 62 ASP HBx 1.0 1.8 3.5 993 638 A 60 LEU H A 61 VAL H 1.0 1.8 3.5 994 639 A 60 LEU H A 61 VAL HB 1.0 1.8 4.5 995 640 A 60 LEU H A 61 VAL HG2% 1.0 1.8 5.5 996 641 A 60 LEU HA A 61 VAL H 1.0 1.8 3.5 997 642 A 61 VAL H A 60 LEU HBy 1.0 1.8 3.5 998 642 A 60 LEU HBx A 61 VAL H 1.0 1.8 3.5 999 643 A 60 LEU HBx A 61 VAL HG2% 1.0 1.8 4.5 1000 643 A 60 LEU HBy A 61 VAL HG2% 1.0 1.8 4.5 1001 644 A 61 VAL H A 60 LEU HG 1.0 1.8 4.5 1002 645 A 60 LEU HA A 63 LEU HD2% 1.0 1.8 4.5 1003 646 A 61 VAL H A 62 ASP H 1.0 1.8 3.5 1004 647 A 61 VAL HB A 62 ASP H 1.0 1.8 4.5 1005 648 A 62 ASP H A 61 VAL HG2% 1.0 1.8 5.5 1006 648 A 62 ASP H A 61 VAL HG1% 1.0 1.8 5.5 1007 649 A 62 ASP HA A 61 VAL HG1% 1.0 1.8 4.5 1008 650 A 61 VAL H A 63 LEU H 1.0 1.8 5.5 1009 651 A 61 VAL HA A 64 ILE HB 1.0 1.8 3.5 1010 652 A 65 LEU HG A 61 VAL HG2% 1.0 1.8 3.5 1011 652 A 61 VAL HG1% A 65 LEU HG 1.0 1.8 3.5 1012 653 A 64 ILE HB A 61 VAL HG2% 1.0 1.8 4.5 1013 653 A 64 ILE HB A 61 VAL HG1% 1.0 1.8 4.5 1014 654 A 62 ASP H A 63 LEU H 1.0 1.8 3.5 1015 655 A 62 ASP HA A 63 LEU H 1.0 1.8 3.5 1016 656 A 63 LEU H A 62 ASP HBy 1.0 1.8 3.5 1017 656 A 62 ASP HBx A 63 LEU H 1.0 1.8 3.5 1018 657 A 62 ASP HA A 65 LEU H 1.0 1.8 4.5 1019 658 A 62 ASP HA A 65 LEU HBy 1.0 1.8 3.5 1020 658 A 62 ASP HA A 65 LEU HBx 1.0 1.8 3.5 1021 659 A 62 ASP HBx A 65 LEU HD2% 1.0 1.8 5.5 1022 659 A 62 ASP HBy A 65 LEU HD2% 1.0 1.8 5.5 1023 659 A 65 LEU HD1% A 62 ASP HBy 1.0 1.8 5.5 1024 659 A 62 ASP HBx A 65 LEU HD1% 1.0 1.8 5.5 1025 660 A 64 ILE HA A 63 LEU HD2% 1.0 1.8 5.5 1026 660 A 64 ILE HA A 63 LEU HD1% 1.0 1.8 5.5 1027 661 A 63 LEU H A 66 VAL H 1.0 1.8 5.5 1028 662 A 63 LEU HA A 66 VAL H 1.0 1.8 4.5 1029 663 A 63 LEU HA A 66 VAL HB 1.0 1.8 3.5 1030 664 A 63 LEU HA A 66 VAL HG2% 1.0 1.8 4.5 1031 665 A 66 VAL HB A 63 LEU HD2% 1.0 1.8 4.5 1032 665 A 66 VAL HB A 63 LEU HD1% 1.0 1.8 4.5 1033 666 A 64 ILE HA A 65 LEU H 1.0 1.8 3.5 1034 667 A 65 LEU H A 64 ILE HG2% 1.0 1.8 4.5 1035 668 A 64 ILE H A 66 VAL HG2% 1.0 1.8 5.5 1036 669 A 64 ILE H A 67 ILE H 1.0 1.8 5.5 1037 670 A 64 ILE H A 67 ILE HD1% 1.0 1.8 5.5 1038 671 A 65 LEU H A 66 VAL H 1.0 1.8 3.5 1039 672 A 65 LEU HA A 66 VAL H 1.0 1.8 4.5 1040 673 A 66 VAL H A 65 LEU HBy 1.0 1.8 4.5 1041 673 A 66 VAL H A 65 LEU HBx 1.0 1.8 4.5 1042 674 A 65 LEU HA A 67 ILE H 1.0 1.8 4.5 1043 675 A 65 LEU HA A 68 ILE H 1.0 1.8 4.5 1044 676 A 65 LEU HA A 68 ILE HG2% 1.0 1.8 5.5 1045 677 A 65 LEU HA A 68 ILE HD1% 1.0 1.8 3.5 1046 678 A 65 LEU HA A 69 LEU H 1.0 1.8 4.5 1047 679 A 65 LEU HA A 69 LEU HD1% 1.0 1.8 4.5 1048 680 A 69 LEU HD1% A 65 LEU HBx 1.0 1.8 4.5 1049 680 A 69 LEU HD1% A 65 LEU HBy 1.0 1.8 4.5 1050 681 A 66 VAL H A 67 ILE H 1.0 1.8 3.5 1051 682 A 66 VAL HA A 67 ILE H 1.0 1.8 4.5 1052 683 A 66 VAL HB A 67 ILE H 1.0 1.8 4.5 1053 684 A 67 ILE H A 66 VAL HG2% 1.0 1.8 4.5 1054 684 A 67 ILE H A 66 VAL HG1% 1.0 1.8 4.5 1055 685 A 66 VAL H A 68 ILE H 1.0 1.8 4.5 1056 686 A 66 VAL HA A 68 ILE H 1.0 1.8 4.5 1057 687 A 68 ILE H A 66 VAL HG1% 1.0 1.8 5.5 1058 688 A 66 VAL HA A 69 LEU H 1.0 1.8 4.5 1059 689 A 66 VAL HA A 69 LEU HD1% 1.0 1.8 4.5 1060 690 A 66 VAL HB A 70 TRP HE1 1.0 1.8 4.5 1061 691 A 70 TRP HD1 A 66 VAL HG2% 1.0 1.8 4.5 1062 691 A 70 TRP HD1 A 66 VAL HG1% 1.0 1.8 4.5 1063 692 A 67 ILE H A 68 ILE H 1.0 1.8 3.5 1064 693 A 71 ALA H A 67 ILE HG2% 1.0 1.8 5.5 1065 694 A 68 ILE H A 69 LEU H 1.0 1.8 4.5 1066 695 A 69 LEU H A 68 ILE HA 1.0 1.8 4.5 1067 696 A 68 ILE HB A 69 LEU H 1.0 1.8 3.5 1068 697 A 68 ILE H A 70 TRP H 1.0 1.8 5.5 1069 698 A 68 ILE H A 71 ALA H 1.0 1.8 5.5 1070 699 A 71 ALA H A 68 ILE HA 1.0 1.8 4.5 1071 700 A 71 ALA HB% A 68 ILE HA 1.0 1.8 3.5 1072 701 A 71 ALA HB% A 68 ILE HG2% 1.0 1.8 5.5 1073 702 A 69 LEU H A 70 TRP H 1.0 1.8 4.5 1074 703 A 69 LEU HA A 70 TRP H 1.0 1.8 4.5 1075 704 A 70 TRP H A 69 LEU HBx 1.0 1.8 5.5 1076 704 A 69 LEU HBy A 70 TRP H 1.0 1.8 5.5 1077 705 A 66 VAL HG1% A 70 TRP HE1 1.0 1.8 5.5 1078 706 A 69 LEU H A 71 ALA H 1.0 1.8 4.5 1079 707 A 69 LEU HA A 73 TYR H 1.0 1.8 5.5 1080 708 A 70 TRP H A 71 ALA H 1.0 1.8 3.5 1081 709 A 70 TRP H A 71 ALA HB% 1.0 1.8 5.5 1082 710 A 70 TRP HA A 71 ALA H 1.0 1.8 3.5 1083 711 A 71 ALA H A 70 TRP HBx 1.0 1.8 5.5 1084 711 A 70 TRP HBy A 71 ALA H 1.0 1.8 5.5 1085 712 A 71 ALA HA A 70 TRP HBx 1.0 1.8 4.5 1086 712 A 70 TRP HBy A 71 ALA HA 1.0 1.8 4.5 1087 713 A 71 ALA H A 72 ASP H 1.0 1.8 3.5 1088 714 A 71 ALA H A 73 TYR HBy 1.0 1.8 5.5 1089 714 A 71 ALA H A 73 TYR HBx 1.0 1.8 5.5 1090 715 A 71 ALA HA A 74 ALA HB% 1.0 1.8 3.5 1091 716 A 71 ALA HA A 75 TYR H 1.0 1.8 4.5 1092 717 A 71 ALA HB% A 70 TRP HBx 1.0 1.8 5.5 1093 717 A 70 TRP HBy A 71 ALA HB% 1.0 1.8 5.5 1094 718 A 73 TYR H A 72 ASP H 1.0 1.8 4.5 1095 719 A 73 TYR H A 72 ASP HA 1.0 1.8 4.5 1096 720 A 73 TYR H A 72 ASP HBx 1.0 1.8 5.5 1097 720 A 73 TYR H A 72 ASP HBy 1.0 1.8 5.5 1098 721 A 73 TYR HA A 72 ASP HBx 1.0 1.8 4.5 1099 721 A 73 TYR HA A 72 ASP HBy 1.0 1.8 4.5 1100 722 A 74 ALA H A 72 ASP H 1.0 1.8 5.5 1101 723 A 74 ALA H A 72 ASP HA 1.0 1.8 4.5 1102 724 A 75 TYR H A 72 ASP HA 1.0 1.8 4.5 1103 725 A 72 ASP HA A 75 TYR HBy 1.0 1.8 3.5 1104 725 A 75 TYR HBx A 72 ASP HA 1.0 1.8 3.5 1105 726 A 75 TYR H A 72 ASP HBx 1.0 1.8 5.5 1106 726 A 75 TYR H A 72 ASP HBy 1.0 1.8 5.5 1107 727 A 73 TYR H A 74 ALA H 1.0 1.8 4.5 1108 728 A 74 ALA H A 73 TYR HBy 1.0 1.8 3.5 1109 728 A 73 TYR HBx A 74 ALA H 1.0 1.8 3.5 1110 729 A 74 ALA HB% A 73 TYR HBy 1.0 1.8 4.5 1111 729 A 73 TYR HBx A 74 ALA HB% 1.0 1.8 4.5 1112 730 A 74 ALA H A 73 TYR HD% 1.0 1.8 4.5 1113 731 A 74 ALA HA A 73 TYR HE% 1.0 1.8 4.5 1114 732 A 73 TYR HA A 77 ALA H 1.0 1.8 4.5 1115 733 A 74 ALA H A 75 TYR H 1.0 1.8 3.5 1116 734 A 74 ALA HA A 75 TYR H 1.0 1.8 4.5 1117 735 A 74 ALA HB% A 75 TYR H 1.0 1.8 4.5 1118 736 A 74 ALA HA A 77 ALA H 1.0 1.8 3.5 1119 737 A 74 ALA HA A 77 ALA HB% 1.0 1.8 3.5 1120 738 A 74 ALA HB% A 77 ALA HB% 1.0 1.8 4.5 1121 739 A 74 ALA HB% A 78 TYR HD% 1.0 1.8 4.5 1122 740 A 75 TYR H A 76 ARG H 1.0 1.8 3.5 1123 741 A 75 TYR HA A 76 ARG H 1.0 1.8 4.5 1124 742 A 76 ARG H A 75 TYR HBy 1.0 1.8 4.5 1125 742 A 75 TYR HBx A 76 ARG H 1.0 1.8 4.5 1126 743 A 75 TYR HA A 78 TYR H 1.0 1.8 4.5 1127 744 A 77 ALA H A 75 TYR HBy 1.0 1.8 5.5 1128 744 A 75 TYR HBx A 77 ALA H 1.0 1.8 5.5 1129 745 A 75 TYR HE% A 79 LYS HDy 1.0 1.8 5.5 1130 745 A 75 TYR HE% A 79 LYS HDx 1.0 1.8 5.5 1131 746 A 77 ALA H A 76 ARG HA 1.0 1.8 4.5 1132 747 A 77 ALA H A 76 ARG HBx 1.0 1.8 4.5 1133 747 A 76 ARG HBy A 77 ALA H 1.0 1.8 4.5 1134 748 A 77 ALA HB% A 76 ARG HBx 1.0 1.8 4.5 1135 748 A 76 ARG HBy A 77 ALA HB% 1.0 1.8 4.5 1136 749 A 77 ALA H A 76 ARG HGx 1.0 1.8 4.5 1137 749 A 77 ALA H A 76 ARG HGy 1.0 1.8 4.5 1138 750 A 79 LYS H A 76 ARG HA 1.0 1.8 4.5 1139 751 A 76 ARG HA A 79 LYS HBy 1.0 1.8 3.5 1140 751 A 79 LYS HBx A 76 ARG HA 1.0 1.8 3.5 1141 752 A 80 SER H A 76 ARG HA 1.0 1.8 5.5 1142 753 A 77 ALA H A 78 TYR H 1.0 1.8 3.5 1143 754 A 77 ALA HB% A 78 TYR H 1.0 1.8 5.5 1144 755 A 77 ALA HB% A 78 TYR HD% 1.0 1.8 4.5 1145 756 A 77 ALA H A 79 LYS H 1.0 1.8 4.5 1146 757 A 78 TYR H A 79 LYS H 1.0 1.8 3.5 1147 758 A 78 TYR HA A 79 LYS H 1.0 1.8 4.5 1148 759 A 79 LYS H A 78 TYR HBy 1.0 1.8 4.5 1149 759 A 79 LYS H A 78 TYR HBx 1.0 1.8 4.5 1150 760 A 79 LYS H A 78 TYR HD% 1.0 1.8 4.5 1151 761 A 78 TYR HA A 81 GLY H 1.0 1.8 3.5 1152 762 A 79 LYS H A 80 SER H 1.0 1.8 3.5 1153 763 A 79 LYS HA A 80 SER H 1.0 1.8 3.5 1154 764 A 80 SER H A 79 LYS HBy 1.0 1.8 3.5 1155 764 A 79 LYS HBx A 80 SER H 1.0 1.8 3.5 1156 765 A 80 SER H A 79 LYS HGy 1.0 1.8 5.5 1157 765 A 80 SER H A 79 LYS HGx 1.0 1.8 5.5 1158 766 A 81 GLY H A 79 LYS HBy 1.0 1.8 5.5 1159 766 A 79 LYS HBx A 81 GLY H 1.0 1.8 5.5 1160 767 A 80 SER H A 81 GLY H 1.0 1.8 2.8 1161 768 A 80 SER H A 81 GLY HAy 1.0 1.8 4.5 1162 768 A 80 SER H A 81 GLY HAx 1.0 1.8 4.5 1163 769 A 80 SER HA A 81 GLY H 1.0 1.8 3.5 1164 770 A 80 SER H A 82 ASP H 1.0 1.8 4.5 1165 771 A 81 GLY H A 82 ASP H 1.0 1.8 2.8 1166 772 A 81 GLY H A 82 ASP HA 1.0 1.8 5.5 1167 773 A 82 ASP H A 81 GLY HAy 1.0 1.8 2.8 1168 773 A 81 GLY HAx A 82 ASP H 1.0 1.8 2.8 1169 774 A 81 GLY H A 83 PRO HDy 1.0 1.8 4.5 1170 774 A 81 GLY H A 83 PRO HDx 1.0 1.8 4.5 1171 775 A 82 ASP H A 83 PRO HDy 1.0 1.8 3.5 1172 775 A 82 ASP H A 83 PRO HDx 1.0 1.8 3.5 1173 776 A 82 ASP HA A 83 PRO HDy 1.0 1.8 3.5 1174 776 A 82 ASP HA A 83 PRO HDx 1.0 1.8 3.5 1175 777 A 82 ASP HBx A 83 PRO HDy 1.0 1.8 5.5 1176 777 A 82 ASP HBy A 83 PRO HDy 1.0 1.8 5.5 1177 777 A 83 PRO HDx A 82 ASP HBx 1.0 1.8 5.5 1178 777 A 82 ASP HBy A 83 PRO HDx 1.0 1.8 5.5 1179 778 A 82 ASP H A 86 TYR H 1.0 1.8 5.5 1180 779 A 82 ASP H A 86 TYR HBy 1.0 1.8 4.5 1181 779 A 82 ASP H A 86 TYR HBx 1.0 1.8 4.5 1182 780 A 82 ASP HA A 84 ALA H 1.0 1.8 4.5 1183 781 A 85 GLY H A 82 ASP HBx 1.0 1.8 5.5 1184 781 A 82 ASP HBy A 85 GLY H 1.0 1.8 5.5 1185 782 A 84 ALA H A 83 PRO HBy 1.0 1.8 3.5 1186 782 A 84 ALA H A 83 PRO HBx 1.0 1.8 3.5 1187 783 A 84 ALA H A 83 PRO HGy 1.0 1.8 4.5 1188 783 A 84 ALA H A 83 PRO HGx 1.0 1.8 4.5 1189 784 A 84 ALA H A 83 PRO HDy 1.0 1.8 4.5 1190 784 A 84 ALA H A 83 PRO HDx 1.0 1.8 4.5 1191 785 A 86 TYR H A 83 PRO HA 1.0 1.8 3.5 1192 786 A 83 PRO HA A 86 TYR HBy 1.0 1.8 4.5 1193 786 A 86 TYR HBx A 83 PRO HA 1.0 1.8 4.5 1194 787 A 86 TYR HD% A 83 PRO HA 1.0 1.8 5.5 1195 788 A 85 GLY H A 83 PRO HBy 1.0 1.8 5.5 1196 788 A 85 GLY H A 83 PRO HGy 1.0 1.8 5.5 1197 788 A 85 GLY H A 83 PRO HGx 1.0 1.8 5.5 1198 788 A 85 GLY H A 83 PRO HBx 1.0 1.8 5.5 1199 789 A 84 ALA H A 85 GLY H 1.0 1.8 2.8 1200 790 A 84 ALA H A 85 GLY HAy 1.0 1.8 4.5 1201 790 A 84 ALA H A 85 GLY HAx 1.0 1.8 4.5 1202 791 A 84 ALA HA A 85 GLY H 1.0 1.8 3.5 1203 792 A 84 ALA HB% A 85 GLY H 1.0 1.8 3.5 1204 793 A 84 ALA H A 86 TYR H 1.0 1.8 4.5 1205 794 A 84 ALA H A 87 VAL HG2% 1.0 1.8 5.5 1206 794 A 84 ALA H A 87 VAL HG1% 1.0 1.8 5.5 1207 795 A 84 ALA HA A 87 VAL H 1.0 1.8 3.5 1208 796 A 84 ALA HA A 87 VAL HB 1.0 1.8 3.5 1209 797 A 84 ALA HA A 87 VAL HG2% 1.0 1.8 3.5 1210 798 A 84 ALA HA A 88 LYS H 1.0 1.8 4.5 1211 799 A 84 ALA HA A 88 LYS HEx 1.0 1.8 4.5 1212 799 A 84 ALA HA A 88 LYS HEy 1.0 1.8 4.5 1213 800 A 84 ALA HB% A 86 TYR H 1.0 1.8 5.5 1214 801 A 84 ALA HB% A 88 LYS HEx 1.0 1.8 4.5 1215 801 A 84 ALA HB% A 88 LYS HEy 1.0 1.8 4.5 1216 802 A 85 GLY H A 86 TYR H 1.0 1.8 2.8 1217 803 A 85 GLY H A 86 TYR HBy 1.0 1.8 4.5 1218 803 A 85 GLY H A 86 TYR HBx 1.0 1.8 4.5 1219 804 A 86 TYR H A 85 GLY HAy 1.0 1.8 3.5 1220 804 A 85 GLY HAx A 86 TYR H 1.0 1.8 3.5 1221 805 A 85 GLY H A 87 VAL H 1.0 1.8 5.5 1222 806 A 85 GLY HAx A 88 LYS HBx 1.0 1.8 4.5 1223 806 A 88 LYS HBy A 85 GLY HAy 1.0 1.8 4.5 1224 806 A 85 GLY HAx A 88 LYS HBy 1.0 1.8 4.5 1225 806 A 85 GLY HAy A 88 LYS HBx 1.0 1.8 4.5 1226 807 A 85 GLY HAx A 88 LYS HEx 1.0 1.8 3.5 1227 807 A 88 LYS HEy A 85 GLY HAy 1.0 1.8 3.5 1228 807 A 85 GLY HAx A 88 LYS HEy 1.0 1.8 3.5 1229 807 A 85 GLY HAy A 88 LYS HEx 1.0 1.8 3.5 1230 808 A 86 TYR H A 87 VAL H 1.0 1.8 3.5 1231 809 A 86 TYR H A 87 VAL HB 1.0 1.8 5.5 1232 810 A 86 TYR H A 87 VAL HG2% 1.0 1.8 5.5 1233 811 A 87 VAL H A 86 TYR HA 1.0 1.8 3.5 1234 812 A 87 VAL H A 86 TYR HBy 1.0 1.8 3.5 1235 812 A 86 TYR HBx A 87 VAL H 1.0 1.8 3.5 1236 813 A 86 TYR HBy A 87 VAL HG2% 1.0 1.8 4.5 1237 813 A 86 TYR HBx A 87 VAL HG2% 1.0 1.8 4.5 1238 814 A 87 VAL H A 86 TYR HD% 1.0 1.8 4.5 1239 815 A 87 VAL HA A 86 TYR HD% 1.0 1.8 4.5 1240 816 A 86 TYR HD% A 87 VAL HG2% 1.0 1.8 4.5 1241 817 A 86 TYR H A 88 LYS H 1.0 1.8 5.5 1242 818 A 86 TYR HA A 89 LYS HBy 1.0 1.8 4.5 1243 818 A 89 LYS HBx A 86 TYR HA 1.0 1.8 4.5 1244 819 A 86 TYR HA A 89 LYS HGy 1.0 1.8 5.5 1245 819 A 86 TYR HA A 89 LYS HGx 1.0 1.8 5.5 1246 820 A 86 TYR HA A 89 LYS HDx 1.0 1.8 4.5 1247 820 A 86 TYR HA A 89 LYS HDy 1.0 1.8 4.5 1248 821 A 86 TYR HA A 89 LYS HEx 1.0 1.8 4.5 1249 821 A 86 TYR HA A 89 LYS HEy 1.0 1.8 4.5 1250 822 A 90 THR HG2% A 86 TYR HA 1.0 1.8 5.5 1251 823 A 88 LYS H A 86 TYR HBy 1.0 1.8 5.5 1252 823 A 86 TYR HBx A 88 LYS H 1.0 1.8 5.5 1253 824 A 89 LYS H A 86 TYR HD% 1.0 1.8 5.5 1254 825 A 86 TYR HD% A 89 LYS HEx 1.0 1.8 5.5 1255 825 A 86 TYR HD% A 89 LYS HEy 1.0 1.8 5.5 1256 826 A 90 THR HB A 86 TYR HE% 1.0 1.8 5.5 1257 827 A 90 THR HG2% A 86 TYR HE% 1.0 1.8 4.5 1258 828 A 87 VAL H A 88 LYS H 1.0 1.8 3.5 1259 829 A 87 VAL HA A 88 LYS H 1.0 1.8 3.5 1260 830 A 87 VAL HB A 88 LYS H 1.0 1.8 3.5 1261 831 A 87 VAL HB A 88 LYS HGy 1.0 1.8 4.5 1262 831 A 87 VAL HB A 88 LYS HGx 1.0 1.8 4.5 1263 832 A 88 LYS H A 87 VAL HG2% 1.0 1.8 4.5 1264 832 A 88 LYS H A 87 VAL HG1% 1.0 1.8 4.5 1265 833 A 88 LYS HA A 87 VAL HG1% 1.0 1.8 4.5 1266 834 A 87 VAL HG1% A 88 LYS HGy 1.0 1.8 4.5 1267 834 A 88 LYS HGx A 87 VAL HG2% 1.0 1.8 4.5 1268 834 A 87 VAL HG1% A 88 LYS HGx 1.0 1.8 4.5 1269 834 A 87 VAL HG2% A 88 LYS HGy 1.0 1.8 4.5 1270 835 A 87 VAL H A 89 LYS H 1.0 1.8 4.5 1271 836 A 87 VAL HA A 89 LYS H 1.0 1.8 3.5 1272 837 A 87 VAL HA A 89 LYS HEx 1.0 1.8 5.5 1273 837 A 87 VAL HA A 89 LYS HEy 1.0 1.8 5.5 1274 838 A 87 VAL HA A 90 THR H 1.0 1.8 3.5 1275 839 A 87 VAL HB A 89 LYS H 1.0 1.8 4.5 1276 840 A 90 THR HG2% A 87 VAL HG1% 1.0 1.8 4.5 1277 841 A 90 THR H A 87 VAL HG2% 1.0 1.8 5.5 1278 841 A 90 THR H A 87 VAL HG1% 1.0 1.8 5.5 1279 842 A 91 LEU H A 87 VAL HG2% 1.0 1.8 5.5 1280 842 A 91 LEU H A 87 VAL HG1% 1.0 1.8 5.5 1281 843 A 88 LYS H A 89 LYS H 1.0 1.8 2.8 1282 844 A 88 LYS H A 89 LYS HA 1.0 1.8 5.5 1283 845 A 88 LYS H A 90 THR H 1.0 1.8 4.5 1284 846 A 88 LYS HA A 91 LEU H 1.0 1.8 4.5 1285 847 A 88 LYS HA A 91 LEU HG 1.0 1.8 3.5 1286 848 A 88 LYS HA A 91 LEU HD1% 1.0 1.8 4.5 1287 849 A 88 LYS HA A 91 LEU HD2% 1.0 1.8 3.5 1288 850 A 89 LYS H A 90 THR H 1.0 1.8 2.8 1289 851 A 89 LYS H A 90 THR HG2% 1.0 1.8 5.5 1290 852 A 90 THR H A 89 LYS HBy 1.0 1.8 3.5 1291 852 A 89 LYS HBx A 90 THR H 1.0 1.8 3.5 1292 853 A 90 THR HB A 89 LYS HBy 1.0 1.8 5.5 1293 853 A 89 LYS HBx A 90 THR HB 1.0 1.8 5.5 1294 854 A 90 THR HG2% A 89 LYS HBy 1.0 1.8 4.5 1295 854 A 89 LYS HBx A 90 THR HG2% 1.0 1.8 4.5 1296 855 A 90 THR H A 89 LYS HGy 1.0 1.8 5.5 1297 855 A 90 THR H A 89 LYS HGx 1.0 1.8 5.5 1298 856 A 90 THR HA A 89 LYS HGy 1.0 1.8 4.5 1299 856 A 89 LYS HGx A 90 THR HA 1.0 1.8 4.5 1300 857 A 90 THR HG2% A 89 LYS HGy 1.0 1.8 4.5 1301 857 A 90 THR HG2% A 89 LYS HGx 1.0 1.8 4.5 1302 858 A 90 THR HG2% A 89 LYS HDx 1.0 1.8 5.5 1303 858 A 90 THR HG2% A 89 LYS HDy 1.0 1.8 5.5 1304 859 A 90 THR HG2% A 89 LYS HEx 1.0 1.8 5.5 1305 859 A 90 THR HG2% A 89 LYS HEy 1.0 1.8 5.5 1306 860 A 89 LYS H A 91 LEU H 1.0 1.8 4.5 1307 861 A 89 LYS H A 91 LEU HD2% 1.0 1.8 5.5 1308 862 A 90 THR H A 91 LEU H 1.0 1.8 2.8 1309 863 A 90 THR H A 91 LEU HA 1.0 1.8 4.5 1310 864 A 90 THR H A 91 LEU HG 1.0 1.8 3.5 1311 865 A 90 THR H A 91 LEU HD1% 1.0 1.8 5.5 1312 866 A 90 THR H A 91 LEU HD2% 1.0 1.8 5.5 1313 867 A 91 LEU H A 90 THR HA 1.0 1.8 2.8 1314 868 A 91 LEU H A 90 THR HG2% 1.0 1.8 5.5 1315 869 A 92 TYR H A 90 THR HA 1.0 1.8 4.5 1316 870 A 90 THR H A 93 GLU H 1.0 1.8 5.5 1317 871 A 90 THR HA A 92 TYR HD% 1.0 1.8 4.5 1318 872 A 90 THR HA A 92 TYR HE% 1.0 1.8 4.5 1319 873 A 93 GLU H A 90 THR HA 1.0 1.8 5.5 1320 874 A 90 THR HA A 93 GLU HBx 1.0 1.8 4.5 1321 874 A 93 GLU HBy A 90 THR HA 1.0 1.8 4.5 1322 875 A 91 LEU H A 92 TYR HD% 1.0 1.8 4.5 1323 876 A 91 LEU HA A 92 TYR H 1.0 1.8 4.5 1324 877 A 92 TYR H A 91 LEU HBy 1.0 1.8 3.5 1325 877 A 91 LEU HBx A 92 TYR H 1.0 1.8 3.5 1326 878 A 92 TYR HA A 91 LEU HBy 1.0 1.8 4.5 1327 878 A 91 LEU HBx A 92 TYR HA 1.0 1.8 4.5 1328 879 A 92 TYR H A 91 LEU HG 1.0 1.8 4.5 1329 880 A 92 TYR H A 91 LEU HD1% 1.0 1.8 5.5 1330 881 A 91 LEU HA A 94 ILE H 1.0 1.8 4.5 1331 882 A 91 LEU HA A 94 ILE HG1y 1.0 1.8 3.5 1332 882 A 91 LEU HA A 94 ILE HG1x 1.0 1.8 3.5 1333 883 A 91 LEU HA A 94 ILE HG2% 1.0 1.8 5.0 1334 884 A 91 LEU HA A 94 ILE HD1% 1.0 1.8 4.5 1335 885 A 94 ILE HB A 91 LEU HD2% 1.0 1.8 5.5 1336 886 A 92 TYR H A 93 GLU H 1.0 1.8 3.5 1337 887 A 92 TYR HA A 93 GLU H 1.0 1.8 5.5 1338 888 A 93 GLU H A 92 TYR HB2 1.0 1.8 5.5 1339 888 A 92 TYR HB3 A 93 GLU H 1.0 1.8 5.5 1340 889 A 93 GLU HA A 92 TYR HD% 1.0 1.8 4.5 1341 890 A 93 GLU HA A 92 TYR HE% 1.0 1.8 5.5 1342 891 A 92 TYR HA A 94 ILE H 1.0 1.8 4.5 1343 892 A 93 GLU H A 94 ILE H 1.0 1.8 3.5 1344 893 A 93 GLU H A 94 ILE HG1y 1.0 1.8 5.5 1345 893 A 93 GLU H A 94 ILE HG1x 1.0 1.8 5.5 1346 894 A 93 GLU HA A 94 ILE H 1.0 1.8 4.5 1347 895 A 94 ILE H A 93 GLU HBx 1.0 1.8 4.5 1348 895 A 93 GLU HBy A 94 ILE H 1.0 1.8 4.5 1349 896 A 93 GLU HA A 96 ALA HB% 1.0 1.8 4.5 1350 897 A 97 LEU HD1% A 93 GLU HBx 1.0 1.8 5.5 1351 897 A 93 GLU HBy A 97 LEU HD1% 1.0 1.8 5.5 1352 898 A 94 ILE H A 95 PRO HDy 1.0 1.8 3.5 1353 898 A 94 ILE H A 95 PRO HDx 1.0 1.8 3.5 1354 899 A 94 ILE HB A 95 PRO HDy 1.0 1.8 3.5 1355 899 A 94 ILE HB A 95 PRO HDx 1.0 1.8 3.5 1356 900 A 94 ILE HG2% A 95 PRO HGy 1.0 1.8 5.5 1357 900 A 94 ILE HG2% A 95 PRO HGx 1.0 1.8 5.5 1358 901 A 94 ILE HG2% A 95 PRO HDy 1.0 1.8 4.5 1359 901 A 94 ILE HG2% A 95 PRO HDx 1.0 1.8 4.5 1360 902 A 87 VAL HA A 94 ILE HD1% 1.0 1.8 4.5 1361 903 A 94 ILE H A 96 ALA H 1.0 1.8 5.5 1362 904 A 94 ILE HA A 97 LEU HD1% 1.0 1.8 4.5 1363 905 A 94 ILE HG1y A 97 LEU HD2% 1.0 1.8 4.5 1364 905 A 94 ILE HG1x A 97 LEU HD2% 1.0 1.8 4.5 1365 905 A 97 LEU HD1% A 94 ILE HG1y 1.0 1.8 4.5 1366 905 A 94 ILE HG1x A 97 LEU HD1% 1.0 1.8 4.5 1367 906 A 94 ILE HG2% A 97 LEU HD1% 1.0 1.8 4.5 1368 907 A 94 ILE HD1% A 97 LEU HD2% 1.0 1.8 5.5 1369 907 A 94 ILE HD1% A 97 LEU HD1% 1.0 1.8 5.5 1370 908 A 96 ALA H A 95 PRO HA 1.0 1.8 3.5 1371 909 A 96 ALA H A 95 PRO HBy 1.0 1.8 3.5 1372 909 A 96 ALA H A 95 PRO HBx 1.0 1.8 3.5 1373 910 A 96 ALA H A 95 PRO HGy 1.0 1.8 4.5 1374 910 A 96 ALA H A 95 PRO HGx 1.0 1.8 4.5 1375 911 A 96 ALA H A 95 PRO HDy 1.0 1.8 3.5 1376 911 A 96 ALA H A 95 PRO HDx 1.0 1.8 3.5 1377 912 A 95 PRO HA A 98 VAL HG2% 1.0 1.8 3.5 1378 913 A 95 PRO HBx A 98 VAL HG2% 1.0 1.8 4.5 1379 913 A 95 PRO HBy A 98 VAL HG2% 1.0 1.8 4.5 1380 914 A 95 PRO HGx A 98 VAL HG2% 1.0 1.8 5.5 1381 914 A 95 PRO HGy A 98 VAL HG2% 1.0 1.8 5.5 1382 915 A 96 ALA H A 97 LEU H 1.0 1.8 3.5 1383 916 A 96 ALA HB% A 97 LEU H 1.0 1.8 5.5 1384 917 A 96 ALA HB% A 97 LEU HD2% 1.0 1.8 5.5 1385 918 A 96 ALA H A 98 VAL HB 1.0 1.8 5.5 1386 919 A 96 ALA H A 98 VAL HG2% 1.0 1.8 5.5 1387 919 A 96 ALA H A 98 VAL HG1% 1.0 1.8 5.5 1388 920 A 97 LEU H A 98 VAL H 1.0 1.8 3.5 1389 921 A 98 VAL H A 97 LEU HBx 1.0 1.8 5.5 1390 921 A 97 LEU HBy A 98 VAL H 1.0 1.8 5.5 1391 922 A 97 LEU HBx A 98 VAL HG2% 1.0 1.8 4.5 1392 922 A 97 LEU HBy A 98 VAL HG2% 1.0 1.8 4.5 1393 923 A 98 VAL HA A 99 PRO HDy 1.0 1.8 4.5 1394 923 A 98 VAL HA A 99 PRO HDx 1.0 1.8 4.5 1395 924 A 99 PRO HGy A 98 VAL HG1% 1.0 1.8 5.5 1396 924 A 98 VAL HG1% A 99 PRO HGx 1.0 1.8 5.5 1397 925 A 98 VAL HG2% A 99 PRO HDy 1.0 1.8 4.5 1398 925 A 98 VAL HG1% A 99 PRO HDy 1.0 1.8 4.5 1399 925 A 99 PRO HDx A 98 VAL HG2% 1.0 1.8 4.5 1400 925 A 99 PRO HDx A 98 VAL HG1% 1.0 1.8 4.5 1401 926 A 102 LEU HA A 99 PRO HGx 1.0 1.8 5.5 1402 926 A 97 LEU HA A 99 PRO HGx 1.0 1.8 5.5 1403 926 A 102 LEU HA A 99 PRO HGy 1.0 1.8 5.5 1404 926 A 99 PRO HGy A 97 LEU HA 1.0 1.8 5.5 1405 927 A 100 ALA HB% A 101 GLY H 1.0 1.8 5.5 1406 928 A 100 ALA HB% A 101 GLY HAy 1.0 1.8 4.5 1407 928 A 100 ALA HB% A 101 GLY HAx 1.0 1.8 4.5 1408 929 A 104 ALA HB% A 100 ALA HA 1.0 1.8 4.5 1409 930 A 100 ALA HB% A 103 LEU HD2% 1.0 1.8 5.5 1410 930 A 100 ALA HB% A 103 LEU HD1% 1.0 1.8 5.5 1411 931 A 101 GLY H A 102 LEU H 1.0 1.8 4.5 1412 932 A 102 LEU H A 101 GLY HAy 1.0 1.8 4.5 1413 932 A 101 GLY HAx A 102 LEU H 1.0 1.8 4.5 1414 933 A 104 ALA H A 101 GLY HAy 1.0 1.8 4.5 1415 933 A 101 GLY HAx A 104 ALA H 1.0 1.8 4.5 1416 934 A 104 ALA HB% A 101 GLY HAy 1.0 1.8 4.5 1417 934 A 101 GLY HAx A 104 ALA HB% 1.0 1.8 4.5 1418 935 A 102 LEU H A 103 LEU H 1.0 1.8 3.5 1419 936 A 103 LEU H A 102 LEU HBy 1.0 1.8 4.5 1420 936 A 102 LEU HBx A 103 LEU H 1.0 1.8 4.5 1421 937 A 102 LEU HBx A 103 LEU HD2% 1.0 1.8 4.5 1422 937 A 102 LEU HBy A 103 LEU HD2% 1.0 1.8 4.5 1423 938 A 102 LEU H A 104 ALA H 1.0 1.8 4.5 1424 939 A 102 LEU HA A 105 LEU HBy 1.0 1.8 4.5 1425 939 A 102 LEU HA A 105 LEU HBx 1.0 1.8 4.5 1426 940 A 102 LEU HDx% A 106 ILE HG1y 1.0 1.8 3.5 1427 940 A 102 LEU HDx% A 106 ILE HG1x 1.0 1.8 3.5 1428 941 A 103 LEU H A 104 ALA H 1.0 1.8 3.5 1429 942 A 103 LEU HA A 104 ALA H 1.0 1.8 4.5 1430 943 A 104 ALA H A 103 LEU HBy 1.0 1.8 3.5 1431 943 A 103 LEU HBx A 104 ALA H 1.0 1.8 3.5 1432 944 A 104 ALA H A 105 LEU HBy 1.0 1.8 4.5 1433 944 A 104 ALA H A 105 LEU HBx 1.0 1.8 4.5 1434 944 A 104 ALA H A 103 LEU HG 1.0 1.8 4.5 1435 945 A 104 ALA H A 103 LEU HD2% 1.0 1.8 5.5 1436 946 A 103 LEU HA A 106 ILE H 1.0 1.8 4.5 1437 947 A 103 LEU HA A 106 ILE HG2% 1.0 1.8 4.5 1438 948 A 103 LEU HA A 106 ILE HD1% 1.0 1.8 3.5 1439 949 A 104 ALA HB% A 105 LEU H 1.0 1.8 5.5 1440 950 A 104 ALA HB% A 105 LEU HBy 1.0 1.8 4.5 1441 950 A 104 ALA HB% A 105 LEU HBx 1.0 1.8 4.5 1442 951 A 104 ALA HB% A 105 LEU HDy% 1.0 1.8 4.5 1443 952 A 104 ALA HA A 107 GLU H 1.0 1.8 4.5 1444 953 A 104 ALA HA A 107 GLU HBy 1.0 1.8 3.5 1445 953 A 104 ALA HA A 107 GLU HBx 1.0 1.8 3.5 1446 954 A 104 ALA HB% A 107 GLU HBy 1.0 1.8 5.5 1447 954 A 104 ALA HB% A 107 GLU HBx 1.0 1.8 5.5 1448 955 A 106 ILE H A 105 LEU HA 1.0 1.8 3.5 1449 956 A 106 ILE H A 105 LEU HBy 1.0 1.8 3.5 1450 956 A 105 LEU HBx A 106 ILE H 1.0 1.8 3.5 1451 957 A 105 LEU H A 107 GLU H 1.0 1.8 5.5 1452 958 A 105 LEU H A 108 GLY H 1.0 1.8 5.5 1453 959 A 108 GLY H A 105 LEU HA 1.0 1.8 4.5 1454 960 A 106 ILE H A 107 GLU H 1.0 1.8 3.5 1455 961 A 106 ILE H A 107 GLU HBy 1.0 1.8 5.5 1456 961 A 106 ILE H A 107 GLU HBx 1.0 1.8 5.5 1457 962 A 106 ILE HB A 107 GLU H 1.0 1.8 3.5 1458 963 A 107 GLU H A 106 ILE HG2% 1.0 1.8 5.5 1459 964 A 106 ILE HG2% A 107 GLU HBy 1.0 1.8 4.5 1460 964 A 107 GLU HBx A 106 ILE HG2% 1.0 1.8 4.5 1461 965 A 106 ILE H A 108 GLY H 1.0 1.8 5.5 1462 966 A 106 ILE H A 108 GLY HAx 1.0 1.8 5.5 1463 966 A 106 ILE H A 108 GLY HAy 1.0 1.8 5.5 1464 967 A 106 ILE HA A 109 HIS H 1.0 1.8 4.5 1465 968 A 106 ILE HA A 109 HIS HBy 1.0 1.8 3.5 1466 968 A 106 ILE HA A 109 HIS HBx 1.0 1.8 3.5 1467 969 A 106 ILE HG2% A 109 HIS HBy 1.0 1.8 4.5 1468 969 A 109 HIS HBx A 106 ILE HG2% 1.0 1.8 4.5 1469 970 A 107 GLU H A 108 GLY H 1.0 1.8 5.5 1470 971 A 107 GLU H A 108 GLY HAx 1.0 1.8 5.5 1471 971 A 107 GLU H A 108 GLY HAy 1.0 1.8 5.5 1472 972 A 107 GLU HA A 108 GLY H 1.0 1.8 5.5 1473 973 A 108 GLY H A 107 GLU HBy 1.0 1.8 3.5 1474 973 A 107 GLU HBx A 108 GLY H 1.0 1.8 3.5 1475 974 A 107 GLU HA A 110 LEU H 1.0 1.8 4.5 1476 975 A 107 GLU HA A 110 LEU HBy 1.0 1.8 3.5 1477 975 A 107 GLU HA A 110 LEU HBx 1.0 1.8 3.5 1478 976 A 107 GLU HA A 110 LEU HD1% 1.0 1.8 4.5 1479 977 A 110 LEU HD1% A 107 GLU HGx 1.0 1.8 5.5 1480 977 A 107 GLU HGy A 110 LEU HD1% 1.0 1.8 5.5 1481 978 A 108 GLY H A 109 HIS H 1.0 1.8 3.5 1482 979 A 109 HIS H A 108 GLY HAx 1.0 1.8 4.5 1483 979 A 108 GLY HAy A 109 HIS H 1.0 1.8 4.5 1484 980 A 111 ALA H A 108 GLY HAx 1.0 1.8 5.5 1485 980 A 108 GLY HAy A 111 ALA H 1.0 1.8 5.5 1486 981 A 109 HIS H A 110 LEU H 1.0 1.8 3.5 1487 982 A 109 HIS H A 110 LEU HBy 1.0 1.8 5.5 1488 982 A 109 HIS H A 110 LEU HBx 1.0 1.8 5.5 1489 983 A 109 HIS H A 110 LEU HD2% 1.0 1.8 5.5 1490 983 A 109 HIS H A 110 LEU HD1% 1.0 1.8 5.5 1491 984 A 109 HIS HA A 110 LEU H 1.0 1.8 4.5 1492 985 A 109 HIS HE1 A 110 LEU HD2% 1.0 1.8 4.5 1493 985 A 110 LEU HD1% A 109 HIS HE1 1.0 1.8 4.5 1494 986 A 109 HIS HE1 A 113 LEU HD2% 1.0 1.8 4.5 1495 986 A 109 HIS HE1 A 113 LEU HD1% 1.0 1.8 4.5 1496 987 A 110 LEU H A 111 ALA H 1.0 1.8 4.5 1497 988 A 111 ALA H A 110 LEU HBy 1.0 1.8 4.5 1498 988 A 110 LEU HBx A 111 ALA H 1.0 1.8 4.5 1499 989 A 111 ALA H A 112 GLY H 1.0 1.8 4.5 1500 990 A 111 ALA HB% A 112 GLY H 1.0 1.8 5.5 1501 991 A 112 GLY H A 113 LEU H 1.0 1.8 4.5 1502 992 A 112 GLY H A 113 LEU HBx 1.0 1.8 5.5 1503 992 A 112 GLY H A 113 LEU HBy 1.0 1.8 5.5 1504 993 A 112 GLY HAy A 113 LEU HD2% 1.0 1.8 5.5 1505 993 A 112 GLY HAx A 113 LEU HD2% 1.0 1.8 5.5 1506 993 A 113 LEU HD1% A 112 GLY HAy 1.0 1.8 5.5 1507 993 A 112 GLY HAx A 113 LEU HD1% 1.0 1.8 5.5 1508 994 A 113 LEU H A 114 GLY H 1.0 1.8 4.5 1509 995 A 115 LEU HD1% A 113 LEU HD1% 1.0 1.8 3.5 1510 996 A 115 LEU HA A 116 PHE H 1.0 1.8 3.5 1511 997 A 116 PHE HA A 118 LEU H 1.0 1.8 5.5 1512 998 A 116 PHE HA A 119 VAL HB 1.0 1.8 3.5 1513 999 A 116 PHE HA A 119 VAL HG1% 1.0 1.8 4.5 1514 1000 A 116 PHE HA A 119 VAL HG2% 1.0 1.8 3.5 1515 1001 A 119 VAL H A 116 PHE HBy 1.0 1.8 5.5 1516 1001 A 116 PHE HBx A 119 VAL H 1.0 1.8 5.5 1517 1002 A 119 VAL HB A 116 PHE HBy 1.0 1.8 4.5 1518 1002 A 116 PHE HBx A 119 VAL HB 1.0 1.8 4.5 1519 1003 A 116 PHE HBx A 119 VAL HG2% 1.0 1.8 4.5 1520 1003 A 116 PHE HBy A 119 VAL HG2% 1.0 1.8 4.5 1521 1003 A 119 VAL HG1% A 116 PHE HBy 1.0 1.8 4.5 1522 1003 A 116 PHE HBx A 119 VAL HG1% 1.0 1.8 4.5 1523 1004 A 119 VAL HG1% A 116 PHE HD% 1.0 1.8 4.5 1524 1005 A 116 PHE HD% A 119 VAL HG2% 1.0 1.8 4.5 1525 1006 A 120 ARG H A 117 ARG HA 1.0 1.8 3.5 1526 1007 A 118 LEU H A 119 VAL H 1.0 1.8 3.5 1527 1008 A 119 VAL H A 118 LEU HBy 1.0 1.8 4.5 1528 1008 A 118 LEU HBx A 119 VAL H 1.0 1.8 4.5 1529 1009 A 118 LEU HBy A 119 VAL HG2% 1.0 1.8 4.5 1530 1009 A 118 LEU HBx A 119 VAL HG2% 1.0 1.8 4.5 1531 1010 A 119 VAL H A 118 LEU HG 1.0 1.8 5.5 1532 1011 A 119 VAL HA A 120 ARG H 1.0 1.8 4.5 1533 1012 A 119 VAL HB A 120 ARG H 1.0 1.8 3.5 1534 1013 A 120 ARG H A 119 VAL HG1% 1.0 1.8 4.5 1535 1014 A 120 ARG H A 119 VAL HG2% 1.0 1.8 5.5 1536 1015 A 120 ARG HA A 119 VAL HG1% 1.0 1.8 4.5 1537 1016 A 120 ARG HBx A 119 VAL HG1% 1.0 1.8 5.5 1538 1016 A 119 VAL HG1% A 120 ARG HBy 1.0 1.8 5.5 1539 1017 A 119 VAL HG1% A 123 ARG HDx 1.0 1.8 4.5 1540 1017 A 119 VAL HG1% A 120 ARG HDy 1.0 1.8 4.5 1541 1017 A 119 VAL HG1% A 123 ARG HDy 1.0 1.8 4.5 1542 1017 A 119 VAL HG1% A 120 ARG HDx 1.0 1.8 4.5 1543 1018 A 119 VAL HG1% A 110 LEU HBy 1.0 1.8 4.5 1544 1018 A 119 VAL HG1% A 122 LEU HG 1.0 1.8 4.5 1545 1018 A 119 VAL HG1% A 122 LEU HBy 1.0 1.8 4.5 1546 1018 A 110 LEU HBx A 119 VAL HG1% 1.0 1.8 4.5 1547 1018 A 122 LEU HBx A 119 VAL HG1% 1.0 1.8 4.5 1548 1019 A 123 ARG H A 119 VAL HG1% 1.0 1.8 4.5 1549 1020 A 120 ARG H A 121 LEU H 1.0 1.8 2.8 1550 1021 A 120 ARG HA A 121 LEU H 1.0 1.8 4.5 1551 1022 A 120 ARG HBx A 121 LEU HD1% 1.0 1.8 5.5 1552 1022 A 121 LEU HD1% A 120 ARG HBy 1.0 1.8 5.5 1553 1023 A 120 ARG H A 123 ARG H 1.0 1.8 4.5 1554 1024 A 121 LEU H A 122 LEU H 1.0 1.8 3.5 1555 1025 A 121 LEU HA A 122 LEU H 1.0 1.8 4.5 1556 1026 A 122 LEU H A 121 LEU HD2% 1.0 1.8 4.5 1557 1026 A 124 PHE H A 121 LEU HD2% 1.0 1.8 4.5 1558 1026 A 122 LEU H A 121 LEU HD1% 1.0 1.8 4.5 1559 1026 A 124 PHE H A 121 LEU HD1% 1.0 1.8 4.5 1560 1027 A 120 ARG HA A 121 LEU HD1% 1.0 1.8 4.5 1561 1028 A 121 LEU H A 123 ARG H 1.0 1.8 5.5 1562 1029 A 121 LEU HA A 124 PHE H 1.0 1.8 3.5 1563 1030 A 121 LEU HA A 124 PHE HBx 1.0 1.8 3.5 1564 1030 A 121 LEU HA A 124 PHE HBy 1.0 1.8 3.5 1565 1031 A 121 LEU HD2% A 124 PHE HBx 1.0 1.8 4.5 1566 1031 A 121 LEU HD1% A 124 PHE HBx 1.0 1.8 4.5 1567 1031 A 124 PHE HBy A 121 LEU HD2% 1.0 1.8 4.5 1568 1031 A 124 PHE HBy A 121 LEU HD1% 1.0 1.8 4.5 1569 1032 A 121 LEU HD1% A 124 PHE HD% 1.0 1.8 4.5 1570 1033 A 123 ARG H A 121 LEU HD1% 1.0 1.8 5.5 1571 1033 A 125 LEU H A 121 LEU HD1% 1.0 1.8 5.5 1572 1034 A 122 LEU H A 123 ARG H 1.0 1.8 4.5 1573 1035 A 123 ARG HA A 122 LEU HD2% 1.0 1.8 4.5 1574 1035 A 122 LEU HD1% A 123 ARG HA 1.0 1.8 4.5 1575 1036 A 122 LEU HA A 125 LEU H 1.0 1.8 3.5 1576 1037 A 122 LEU HA A 125 LEU HD2% 1.0 1.8 4.5 1577 1038 A 124 PHE H A 123 ARG HA 1.0 1.8 4.5 1578 1039 A 124 PHE HD% A 123 ARG HB2 1.0 1.8 5.5 1579 1039 A 123 ARG HB3 A 124 PHE HD% 1.0 1.8 5.5 1580 1040 A 125 LEU H A 124 PHE HBx 1.0 1.8 5.5 1581 1040 A 124 PHE HBy A 125 LEU H 1.0 1.8 5.5 1582 1041 A 124 PHE HD% A 127 ILE HG2% 1.0 1.8 4.5 1583 1042 A 124 PHE HA A 127 ILE H 1.0 1.8 5.5 1584 1043 A 124 PHE HA A 127 ILE HB 1.0 1.8 3.5 1585 1044 A 124 PHE HA A 127 ILE HD1% 1.0 1.8 5.5 1586 1045 A 124 PHE HD% A 128 LEU HD11 1.0 1.8 4.5 1587 1045 A 124 PHE HD% A 128 LEU HDy% 1.0 1.8 4.5 1588 1046 A 124 PHE HE% A 128 LEU HD11 1.0 1.8 4.5 1589 1046 A 128 LEU HDy% A 124 PHE HE% 1.0 1.8 4.5 1590 1047 A 125 LEU H A 126 ARG H 1.0 1.8 4.5 1591 1048 A 125 LEU H A 126 ARG HBx 1.0 1.8 5.5 1592 1048 A 125 LEU H A 126 ARG HBy 1.0 1.8 5.5 1593 1049 A 126 ARG H A 125 LEU HBy 1.0 1.8 2.8 1594 1049 A 125 LEU HBx A 126 ARG H 1.0 1.8 2.8 1595 1050 A 126 ARG H A 127 ILE H 1.0 1.8 3.5 1596 1051 A 126 ARG HA A 127 ILE H 1.0 1.8 4.5 1597 1052 A 128 LEU H A 129 LEU H 1.0 1.8 3.5 1598 1053 A 128 LEU H A 130 ILE H 1.0 1.8 4.5 1599 1054 A 128 LEU HA A 131 ILE H 1.0 1.8 4.5 1600 1055 A 130 ILE H A 129 LEU HA 1.0 1.8 4.5 1601 1056 A 130 ILE H A 129 LEU HBx 1.0 1.8 3.5 1602 1056 A 130 ILE H A 129 LEU HBy 1.0 1.8 3.5 1603 1057 A 129 LEU HDx% A 133 ARG HDx 1.0 1.8 4.5 1604 1057 A 129 LEU HD21 A 133 ARG HDx 1.0 1.8 4.5 1605 1057 A 133 ARG HDy A 129 LEU HD21 1.0 1.8 4.5 1606 1057 A 133 ARG HDy A 129 LEU HDx% 1.0 1.8 4.5 1607 1058 A 130 ILE HB A 131 ILE H 1.0 1.8 3.5 1608 1059 A 131 ILE H A 132 SER H 1.0 1.8 4.5 1609 1060 A 132 SER H A 131 ILE HA 1.0 1.8 4.5 1610 1061 A 131 ILE HB A 132 SER H 1.0 1.8 4.5 1611 1062 A 95 PRO HBy A 132 SER HBx 1.0 1.8 4.5 1612 1062 A 95 PRO HBx A 132 SER HBx 1.0 1.8 4.5 1613 1062 A 132 SER HBy A 95 PRO HBy 1.0 1.8 4.5 1614 1062 A 132 SER HBy A 95 PRO HBx 1.0 1.8 4.5 1615 1063 A 132 SER H A 131 ILE HG2% 1.0 1.8 5.5 1616 1064 A 132 SER HA A 131 ILE HG2% 1.0 1.8 4.5 1617 1065 A 131 ILE HG2% A 132 SER HBx 1.0 1.8 4.5 1618 1065 A 132 SER HBy A 131 ILE HG2% 1.0 1.8 4.5 1619 1066 A 95 PRO HGy A 132 SER HBx 1.0 1.8 4.5 1620 1066 A 95 PRO HGx A 132 SER HBx 1.0 1.8 4.5 1621 1066 A 132 SER HBy A 95 PRO HGy 1.0 1.8 4.5 1622 1066 A 132 SER HBy A 95 PRO HGx 1.0 1.8 4.5 1623 1067 A 136 LYS HA A 137 PHE H 1.0 1.8 4.5 1624 1068 A 134 GLY H A 135 SER H 1.0 1.8 4.5 1625 1069 A 135 SER H A 134 GLY HAx 1.0 1.8 5.5 1626 1069 A 134 GLY HAy A 135 SER H 1.0 1.8 5.5 1627 1070 A 137 PHE H A 134 GLY HAx 1.0 1.8 5.5 1628 1070 A 134 GLY HAy A 137 PHE H 1.0 1.8 5.5 1629 1071 A 135 SER H A 136 LYS H 1.0 1.8 5.5 1630 1072 A 136 LYS H A 135 SER HBx 1.0 1.8 3.5 1631 1072 A 135 SER HBy A 136 LYS H 1.0 1.8 3.5 1632 1073 A 135 SER HA A 138 LEU H 1.0 1.8 4.5 1633 1074 A 135 SER HA A 138 LEU HBy 1.0 1.8 4.5 1634 1074 A 135 SER HA A 138 LEU HBx 1.0 1.8 4.5 1635 1075 A 135 SER HA A 138 LEU HD1% 1.0 1.8 3.5 1636 1076 A 136 LYS H A 137 PHE H 1.0 1.8 4.5 1637 1077 A 137 PHE H A 135 SER HBx 1.0 1.8 5.5 1638 1077 A 135 SER HBy A 137 PHE H 1.0 1.8 5.5 1639 1078 A 137 PHE H A 136 LYS HBx 1.0 1.8 5.5 1640 1078 A 136 LYS HBy A 137 PHE H 1.0 1.8 5.5 1641 1079 A 136 LYS H A 139 SER H 1.0 1.8 4.5 1642 1080 A 137 PHE HD% A 138 LEU HD2% 1.0 1.8 3.5 1643 1080 A 137 PHE HD% A 138 LEU HD1% 1.0 1.8 3.5 1644 1081 A 137 PHE HE% A 138 LEU HD2% 1.0 1.8 4.5 1645 1081 A 137 PHE HE% A 138 LEU HD1% 1.0 1.8 4.5 1646 1082 A 137 PHE HA A 140 ALA HB% 1.0 1.8 4.5 1647 1083 A 137 PHE HA A 141 ILE HD1% 1.0 1.8 4.5 1648 1084 A 141 ILE HD1% A 137 PHE HE% 1.0 1.8 3.5 1649 1085 A 138 LEU H A 139 SER H 1.0 1.8 4.5 1650 1086 A 139 SER H A 138 LEU HBy 1.0 1.8 4.5 1651 1086 A 138 LEU HBx A 139 SER H 1.0 1.8 4.5 1652 1087 A 139 SER H A 138 LEU HD1% 1.0 1.8 5.5 1653 1088 A 138 LEU HA A 141 ILE HG1y 1.0 1.8 4.5 1654 1088 A 138 LEU HA A 141 ILE HG1x 1.0 1.8 4.5 1655 1089 A 138 LEU HA A 141 ILE HG2% 1.0 1.8 5.5 1656 1090 A 139 SER H A 140 ALA H 1.0 1.8 4.5 1657 1091 A 140 ALA H A 139 SER HBy 1.0 1.8 5.5 1658 1091 A 139 SER HBx A 140 ALA H 1.0 1.8 5.5 1659 1092 A 140 ALA HA A 139 SER HBy 1.0 1.8 4.5 1660 1092 A 139 SER HBx A 140 ALA HA 1.0 1.8 4.5 1661 1093 A 139 SER HA A 142 ALA HB% 1.0 1.8 3.5 1662 1094 A 142 ALA HB% A 139 SER HBy 1.0 1.8 5.5 1663 1094 A 139 SER HBx A 142 ALA HB% 1.0 1.8 5.5 1664 1095 A 140 ALA H A 141 ILE H 1.0 1.8 3.5 1665 1096 A 140 ALA HA A 141 ILE H 1.0 1.8 4.5 1666 1097 A 140 ALA HB% A 141 ILE H 1.0 1.8 4.5 1667 1098 A 140 ALA HB% A 141 ILE HD1% 1.0 1.8 4.5 1668 1099 A 140 ALA HA A 143 ASP H 1.0 1.8 4.5 1669 1100 A 140 ALA HA A 143 ASP HBy 1.0 1.8 3.5 1670 1100 A 140 ALA HA A 143 ASP HBx 1.0 1.8 3.5 1671 1101 A 141 ILE H A 142 ALA H 1.0 1.8 3.5 1672 1102 A 141 ILE HB A 142 ALA H 1.0 1.8 5.5 1673 1103 A 142 ALA HA A 141 ILE HG2% 1.0 1.8 4.5 1674 1104 A 141 ILE HA A 144 ALA H 1.0 1.8 3.5 1675 1105 A 141 ILE HA A 144 ALA HB% 1.0 1.8 4.5 1676 1106 A 145 ALA HB% A 141 ILE HG1y 1.0 1.8 5.5 1677 1106 A 145 ALA HB% A 141 ILE HG1x 1.0 1.8 5.5 1678 1107 A 144 ALA HB% A 141 ILE HG2% 1.0 1.8 5.5 1679 1108 A 145 ALA HB% A 141 ILE HG2% 1.0 1.8 4.5 1680 1109 A 142 ALA H A 143 ASP H 1.0 1.8 3.5 1681 1110 A 142 ALA HA A 143 ASP H 1.0 1.8 3.5 1682 1111 A 142 ALA HB% A 143 ASP H 1.0 1.8 3.5 1683 1112 A 142 ALA HB% A 143 ASP HBy 1.0 1.8 5.5 1684 1112 A 142 ALA HB% A 143 ASP HBx 1.0 1.8 5.5 1685 1113 A 143 ASP HA A 144 ALA H 1.0 1.8 3.5 1686 1114 A 144 ALA H A 143 ASP HBy 1.0 1.8 3.5 1687 1114 A 143 ASP HBx A 144 ALA H 1.0 1.8 3.5 1688 1115 A 144 ALA HB% A 143 ASP HBy 1.0 1.8 5.5 1689 1115 A 143 ASP HBx A 144 ALA HB% 1.0 1.8 5.5 1690 1116 A 143 ASP H A 145 ALA H 1.0 1.8 5.5 1691 1117 A 143 ASP HA A 145 ALA H 1.0 1.8 4.5 1692 1118 A 143 ASP HA A 147 LYS HGy 1.0 1.8 5.5 1693 1118 A 143 ASP HA A 147 LYS HGx 1.0 1.8 5.5 1694 1119 A 144 ALA H A 145 ALA H 1.0 1.8 3.5 1695 1120 A 144 ALA HA A 147 LYS H 1.0 1.8 3.5 1696 1121 A 144 ALA HA A 147 LYS HBy 1.0 1.8 4.5 1697 1121 A 144 ALA HA A 147 LYS HBx 1.0 1.8 4.5 1698 1122 A 144 ALA HB% A 148 LEU HD1% 1.0 1.8 4.5 1699 1122 A 144 ALA HB% A 148 LEU HD2% 1.0 1.8 4.5 1700 1123 A 145 ALA H A 146 ASP H 1.0 1.8 3.5 1701 1124 A 145 ALA H A 146 ASP HBy 1.0 1.8 5.5 1702 1124 A 145 ALA H A 146 ASP HBx 1.0 1.8 5.5 1703 1125 A 145 ALA HB% A 146 ASP H 1.0 1.8 3.5 1704 1126 A 145 ALA HB% A 146 ASP HA 1.0 1.8 4.5 1705 1127 A 145 ALA HB% A 146 ASP HBy 1.0 1.8 5.5 1706 1127 A 145 ALA HB% A 146 ASP HBx 1.0 1.8 5.5 1707 1128 A 145 ALA H A 148 LEU H 1.0 1.8 4.5 1708 1129 A 145 ALA H A 148 LEU HD1% 1.0 1.8 4.5 1709 1129 A 145 ALA H A 148 LEU HD2% 1.0 1.8 4.5 1710 1130 A 145 ALA HA A 147 LYS H 1.0 1.8 5.5 1711 1131 A 145 ALA HA A 148 LEU HBy 1.0 1.8 3.5 1712 1131 A 145 ALA HA A 148 LEU HBx 1.0 1.8 3.5 1713 1132 A 145 ALA HA A 148 LEU HD1% 1.0 1.8 4.5 1714 1132 A 145 ALA HA A 148 LEU HD2% 1.0 1.8 4.5 1715 1133 A 145 ALA HA A 149 VAL H 1.0 1.8 3.5 1716 1134 A 145 ALA HA A 149 VAL HG2% 1.0 1.8 4.5 1717 1134 A 145 ALA HA A 149 VAL HG1% 1.0 1.8 4.5 1718 1135 A 145 ALA HB% A 149 VAL H 1.0 1.8 5.5 1719 1136 A 145 ALA HB% A 149 VAL HG1% 1.0 1.8 5.5 1720 1137 A 147 LYS H A 146 ASP H 1.0 1.8 2.8 1721 1138 A 147 LYS H A 146 ASP HA 1.0 1.8 3.5 1722 1139 A 147 LYS H A 146 ASP HBy 1.0 1.8 3.5 1723 1139 A 147 LYS H A 146 ASP HBx 1.0 1.8 3.5 1724 1140 A 146 ASP H A 149 VAL HG1% 1.0 1.8 5.5 1725 1140 A 148 LEU H A 149 VAL HG1% 1.0 1.8 5.5 1726 1141 A 148 LEU H A 146 ASP HA 1.0 1.8 4.5 1727 1142 A 146 ASP HA A 149 VAL HG2% 1.0 1.8 5.5 1728 1142 A 146 ASP HA A 149 VAL HG1% 1.0 1.8 5.5 1729 1143 A 148 LEU H A 147 LYS HBy 1.0 1.8 3.5 1730 1143 A 147 LYS HBx A 148 LEU H 1.0 1.8 3.5 1731 1144 A 148 LEU H A 149 VAL H 1.0 1.8 2.8 1732 1145 A 149 VAL H A 148 LEU HBy 1.0 1.8 3.5 1733 1145 A 148 LEU HBx A 149 VAL H 1.0 1.8 3.5 1734 1146 A 148 LEU HBx A 149 VAL HG2% 1.0 1.8 3.5 1735 1146 A 148 LEU HBy A 149 VAL HG2% 1.0 1.8 3.5 1736 1146 A 149 VAL HG1% A 148 LEU HBy 1.0 1.8 3.5 1737 1146 A 148 LEU HBx A 149 VAL HG1% 1.0 1.8 3.5 1738 1147 A 149 VAL H A 148 LEU HD1% 1.0 1.8 5.5 1739 1147 A 149 VAL H A 148 LEU HD2% 1.0 1.8 5.5 1740 1148 A 149 VAL H A 150 PRO HDy 1.0 1.8 4.5 1741 1148 A 149 VAL H A 150 PRO HDx 1.0 1.8 4.5 1742 1149 A 149 VAL HA A 150 PRO HDy 1.0 1.8 2.8 1743 1149 A 149 VAL HA A 150 PRO HDx 1.0 1.8 2.8 1744 1150 A 151 ARG H A 149 VAL HG1% 1.0 1.8 5.5 1745 1151 A 151 ARG H A 150 PRO HA 1.0 1.8 3.5 1746 1152 A 151 ARG H A 150 PRO HBy 1.0 1.8 4.5 1747 1152 A 151 ARG H A 150 PRO HBx 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 17 ASN C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -103.4 -44.2 PHI 2 2 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 GLY N 1.0 -84.0 31.4 PSI 3 3 A 18 ILE C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -77.4 -47.4 PHI 4 4 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 ASP N 1.0 -60.3 -17.3 PSI 5 5 A 19 GLY C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -85.7 -47.7 PHI 6 6 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 VAL N 1.0 -68.9 -0.9 PSI 7 7 A 20 ASP C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -95.7 -54.7 PHI 8 8 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 MET N 1.0 -64.1 6.5 PSI 9 9 A 21 VAL C A 22 MET N A 22 MET CA A 22 MET C 1.0 -100.5 -46.1 PHI 10 10 A 22 MET N A 22 MET CA A 22 MET C A 23 GLU N 1.0 -40.9 8.3 PSI 11 11 A 22 MET C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -120.9 -73.9 PHI 12 12 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 HIS N 1.0 -23.0 27.2 PSI 13 13 A 23 GLU C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -90.7 -46.7 PHI 14 14 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 PRO N 1.0 106.8 148.6 PSI 15 15 A 24 HIS C A 25 PRO N A 25 PRO CA A 25 PRO C 1.0 -78.7 -41.7 PHI 16 16 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 LEU N 1.0 -57.8 6.0 PSI 17 17 A 25 PRO C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -79.4 -49.4 PHI 18 18 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -58.8 -22.2 PSI 19 19 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -80.4 -50.4 PHI 20 20 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 GLU N 1.0 -59.0 -29.0 PSI 21 21 A 27 VAL C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -77.7 -45.9 PHI 22 22 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LEU N 1.0 -60.5 -24.7 PSI 23 23 A 28 GLU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -79.0 -49.0 PHI 24 24 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLY N 1.0 -57.2 -25.2 PSI 25 25 A 29 LEU C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -78.1 -48.1 PHI 26 26 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 VAL N 1.0 -55.9 -25.9 PSI 27 27 A 30 GLY C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -81.8 -51.8 PHI 28 28 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 SER N 1.0 -56.0 -26.0 PSI 29 29 A 31 VAL C A 32 SER N A 32 SER CA A 32 SER C 1.0 -80.2 -49.4 PHI 30 30 A 32 SER N A 32 SER CA A 32 SER C A 33 TYR N 1.0 -54.1 -24.1 PSI 31 31 A 32 SER C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -82.3 -52.3 PHI 32 32 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 ALA N 1.0 -58.3 -28.3 PSI 33 33 A 33 TYR C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -79.7 -49.7 PHI 34 34 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ALA N 1.0 -53.1 -23.1 PSI 35 35 A 34 ALA C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -79.4 -49.4 PHI 36 36 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LEU N 1.0 -86.0 23.2 PSI 37 37 A 35 ALA C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -78.3 -48.3 PHI 38 38 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -57.8 -27.8 PSI 39 39 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -106.2 -29.0 PHI 40 40 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 SER N 1.0 -62.0 -16.4 PSI 41 41 A 37 LEU C A 38 SER N A 38 SER CA A 38 SER C 1.0 -77.4 -47.4 PHI 42 42 A 38 SER N A 38 SER CA A 38 SER C A 39 VAL N 1.0 -58.4 -28.4 PSI 43 43 A 38 SER C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -80.0 -50.0 PHI 44 44 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ILE N 1.0 -61.4 -31.4 PSI 45 45 A 39 VAL C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -75.6 -45.6 PHI 46 46 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 VAL N 1.0 -59.5 -29.3 PSI 47 47 A 40 ILE C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -73.5 -43.5 PHI 48 48 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 VAL N 1.0 -55.6 -25.6 PSI 49 49 A 41 VAL C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -81.8 -51.8 PHI 50 50 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 VAL N 1.0 -56.5 -26.5 PSI 51 51 A 42 VAL C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -78.1 -48.1 PHI 52 52 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 VAL N 1.0 -57.8 -27.8 PSI 53 53 A 43 VAL C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -80.1 -50.1 PHI 54 54 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 GLU N 1.0 -60.8 -30.8 PSI 55 55 A 44 VAL C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -81.3 -48.3 PHI 56 56 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 TYR N 1.0 -54.3 -24.3 PSI 57 57 A 45 GLU C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -99.4 -47.4 PHI 58 58 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 THR N 1.0 -56.2 -17.4 PSI 59 59 A 46 TYR C A 47 THR N A 47 THR CA A 47 THR C 1.0 -145.6 -41.4 PHI 60 60 A 47 THR N A 47 THR CA A 47 THR C A 48 MET N 1.0 -71.0 25.0 PSI 61 61 A 50 LEU C A 51 SER N A 51 SER CA A 51 SER C 1.0 -126.6 -59.2 PHI 62 62 A 51 SER N A 51 SER CA A 51 SER C A 52 GLY N 1.0 110.6 209.4 PSI 63 63 A 51 SER C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -80.7 -33.7 PHI 64 64 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 GLU N 1.0 -56.2 -18.2 PSI 65 65 A 52 GLY C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -78.2 -48.2 PHI 66 66 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 TYR N 1.0 -64.8 -8.2 PSI 67 67 A 53 GLU C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -81.5 -51.5 PHI 68 68 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 LEU N 1.0 -56.1 -26.1 PSI 69 69 A 54 TYR C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -83.2 -43.4 PHI 70 70 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 VAL N 1.0 -65.1 -17.1 PSI 71 71 A 55 LEU C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -77.5 -47.5 PHI 72 72 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ARG N 1.0 -60.0 -30.0 PSI 73 73 A 56 VAL C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -76.6 -46.6 PHI 74 74 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LEU N 1.0 -56.8 -26.8 PSI 75 75 A 57 ARG C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -76.8 -46.8 PHI 76 76 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 TYR N 1.0 -62.2 -32.2 PSI 77 77 A 58 LEU C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -83.2 -53.2 PHI 78 78 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 LEU N 1.0 -57.8 -0.6 PSI 79 79 A 59 TYR C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -83.6 -53.6 PHI 80 80 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 VAL N 1.0 -59.3 -21.9 PSI 81 81 A 60 LEU C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -77.0 -47.0 PHI 82 82 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ASP N 1.0 -58.2 -28.2 PSI 83 83 A 61 VAL C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -74.7 -44.7 PHI 84 84 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 LEU N 1.0 -57.2 -27.2 PSI 85 85 A 62 ASP C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -78.9 -48.3 PHI 86 86 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ILE N 1.0 -61.1 -20.3 PSI 87 87 A 63 LEU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -85.8 -52.2 PHI 88 88 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LEU N 1.0 -56.1 -26.1 PSI 89 89 A 64 ILE C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -76.3 -46.3 PHI 90 90 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 VAL N 1.0 -61.1 -19.9 PSI 91 91 A 65 LEU C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -79.2 -49.2 PHI 92 92 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ILE N 1.0 -57.2 -27.2 PSI 93 93 A 66 VAL C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -82.9 -43.1 PHI 94 94 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ILE N 1.0 -63.7 -33.1 PSI 95 95 A 67 ILE C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -73.3 -43.3 PHI 96 96 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LEU N 1.0 -59.7 -29.7 PSI 97 97 A 68 ILE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -95.1 -44.3 PHI 98 98 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 TRP N 1.0 -64.9 -3.3 PSI 99 99 A 69 LEU C A 70 TRP N A 70 TRP CA A 70 TRP C 1.0 -80.4 -50.4 PHI 100 100 A 70 TRP N A 70 TRP CA A 70 TRP C A 71 ALA N 1.0 -54.6 -24.6 PSI 101 101 A 70 TRP C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -80.8 -50.8 PHI 102 102 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ASP N 1.0 -53.2 -23.2 PSI 103 103 A 71 ALA C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -81.0 -51.0 PHI 104 104 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 TYR N 1.0 -55.0 -25.0 PSI 105 105 A 72 ASP C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -75.8 -45.8 PHI 106 106 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 ALA N 1.0 -59.0 -29.0 PSI 107 107 A 73 TYR C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -74.8 -44.8 PHI 108 108 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 TYR N 1.0 -58.0 -28.0 PSI 109 109 A 74 ALA C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -78.2 -48.2 PHI 110 110 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 ARG N 1.0 -58.3 -28.3 PSI 111 111 A 75 TYR C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -79.9 -49.9 PHI 112 112 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 ALA N 1.0 -56.8 -26.8 PSI 113 113 A 76 ARG C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -76.2 -46.2 PHI 114 114 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 TYR N 1.0 -58.3 -28.3 PSI 115 115 A 77 ALA C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -79.1 -49.1 PHI 116 116 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 LYS N 1.0 -55.6 -10.2 PSI 117 117 A 78 TYR C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -125.5 -46.9 PHI 118 118 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 SER N 1.0 -47.0 38.0 PSI 119 119 A 79 LYS C A 80 SER N A 80 SER CA A 80 SER C 1.0 -126.9 -35.9 PHI 120 120 A 80 SER N A 80 SER CA A 80 SER C A 81 GLY N 1.0 -66.0 31.4 PSI 121 121 A 80 SER C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 52.4 105.0 PHI 122 122 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ASP N 1.0 0.0 57.6 PSI 123 123 A 81 GLY C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -154.0 -94.8 PHI 124 124 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 PRO N 1.0 18.0 140.8 PSI 125 125 A 82 ASP C A 83 PRO N A 83 PRO CA A 83 PRO C 1.0 -72.8 -42.8 PHI 126 126 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ALA N 1.0 -50.8 -8.8 PSI 127 127 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -79.8 -49.8 PHI 128 128 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 GLY N 1.0 -48.6 -18.6 PSI 129 129 A 84 ALA C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -80.4 -50.4 PHI 130 130 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 TYR N 1.0 -58.3 -28.3 PSI 131 131 A 85 GLY C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -80.6 -50.6 PHI 132 132 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 VAL N 1.0 -57.9 -22.5 PSI 133 133 A 86 TYR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -77.8 -47.8 PHI 134 134 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 LYS N 1.0 -61.1 -31.1 PSI 135 135 A 87 VAL C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -77.5 -44.3 PHI 136 136 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 LYS N 1.0 -57.6 -21.0 PSI 137 137 A 88 LYS C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -111.3 -38.3 PHI 138 138 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 THR N 1.0 -55.6 -3.0 PSI 139 139 A 89 LYS C A 90 THR N A 90 THR CA A 90 THR C 1.0 -146.8 -38.4 PHI 140 140 A 90 THR N A 90 THR CA A 90 THR C A 91 LEU N 1.0 -67.5 38.7 PSI 141 141 A 90 THR C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -75.9 -44.9 PHI 142 142 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 TYR N 1.0 -50.9 -20.9 PSI 143 143 A 91 LEU C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -123.8 -38.4 PHI 144 144 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 GLU N 1.0 -39.7 26.3 PSI 145 145 A 92 TYR C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -105.8 -45.0 PHI 146 146 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ILE N 1.0 -63.9 5.5 PSI 147 147 A 93 GLU C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -72.7 -31.5 PHI 148 148 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 PRO N 1.0 -66.2 -36.2 PSI 149 149 A 94 ILE C A 95 PRO N A 95 PRO CA A 95 PRO C 1.0 -71.9 -41.9 PHI 150 150 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 ALA N 1.0 -45.8 -15.8 PSI 151 151 A 95 PRO C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -87.1 -48.3 PHI 152 152 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 LEU N 1.0 -47.7 -6.9 PSI 153 153 A 96 ALA C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -130.4 -64.8 PHI 154 154 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 VAL N 1.0 -42.0 41.6 PSI 155 155 A 97 LEU C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -175.0 -34.4 PHI 156 156 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 PRO N 1.0 43.7 178.9 PSI 157 157 A 98 VAL C A 99 PRO N A 99 PRO CA A 99 PRO C 1.0 -81.5 -44.9 PHI 158 158 A 99 PRO N A 99 PRO CA A 99 PRO C A 100 ALA N 1.0 95.2 172.4 PSI 159 159 A 99 PRO C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -72.2 -42.2 PHI 160 160 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 GLY N 1.0 -50.2 -20.2 PSI 161 161 A 100 ALA C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 -82.6 -47.6 PHI 162 162 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 LEU N 1.0 -56.6 2.4 PSI 163 163 A 101 GLY C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -84.9 -44.7 PHI 164 164 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LEU N 1.0 -68.4 -20.2 PSI 165 165 A 102 LEU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -80.4 -50.4 PHI 166 166 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 ALA N 1.0 -53.4 -17.4 PSI 167 167 A 103 LEU C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -77.8 -47.8 PHI 168 168 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 LEU N 1.0 -56.0 -26.0 PSI 169 169 A 104 ALA C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -80.2 -50.2 PHI 170 170 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ILE N 1.0 -56.8 -26.6 PSI 171 171 A 105 LEU C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -78.8 -48.8 PHI 172 172 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 GLU N 1.0 -55.8 -25.8 PSI 173 173 A 106 ILE C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -77.2 -47.2 PHI 174 174 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 GLY N 1.0 -54.3 -24.3 PSI 175 175 A 107 GLU C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -79.3 -49.3 PHI 176 176 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 HIS N 1.0 -56.0 -26.0 PSI 177 177 A 108 GLY C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -78.7 -48.7 PHI 178 178 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 LEU N 1.0 -58.3 -28.3 PSI 179 179 A 109 HIS C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -75.5 -45.5 PHI 180 180 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 ALA N 1.0 -54.1 -24.1 PSI 181 181 A 110 LEU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -77.9 -47.9 PHI 182 182 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 GLY N 1.0 -55.9 -25.9 PSI 183 183 A 111 ALA C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -79.2 -49.2 PHI 184 184 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 LEU N 1.0 -40.0 -9.2 PSI 185 185 A 112 GLY C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -115.8 -70.4 PHI 186 186 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 GLY N 1.0 -22.0 17.0 PSI 187 187 A 113 LEU C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 61.5 129.5 PHI 188 188 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 LEU N 1.0 -35.2 51.4 PSI 189 189 A 116 PHE C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -73.6 -43.6 PHI 190 190 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 LEU N 1.0 -57.2 -16.6 PSI 191 191 A 117 ARG C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -82.9 -52.9 PHI 192 192 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 VAL N 1.0 -51.2 -20.0 PSI 193 193 A 118 LEU C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -76.0 -46.0 PHI 194 194 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ARG N 1.0 -63.0 -33.0 PSI 195 195 A 119 VAL C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -76.9 -46.9 PHI 196 196 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 LEU N 1.0 -52.1 -22.1 PSI 197 197 A 120 ARG C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -81.4 -51.4 PHI 198 198 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 LEU N 1.0 -54.1 -24.1 PSI 199 199 A 121 LEU C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -77.2 -47.2 PHI 200 200 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ARG N 1.0 -57.4 -26.4 PSI 201 201 A 122 LEU C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -82.8 -52.8 PHI 202 202 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 PHE N 1.0 -53.2 -23.2 PSI 203 203 A 123 ARG C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -77.5 -47.5 PHI 204 204 A 124 PHE N A 124 PHE CA A 124 PHE C A 125 LEU N 1.0 -59.0 -29.0 PSI 205 205 A 124 PHE C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -81.5 -51.5 PHI 206 206 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 ARG N 1.0 -53.6 -23.6 PSI 207 207 A 125 LEU C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -77.2 -47.2 PHI 208 208 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 ILE N 1.0 -55.9 -23.5 PSI 209 209 A 126 ARG C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -79.4 -49.4 PHI 210 210 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 LEU N 1.0 -55.9 -25.9 PSI 211 211 A 127 ILE C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -78.7 -48.7 PHI 212 212 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 LEU N 1.0 -54.7 -24.7 PSI 213 213 A 128 LEU C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -86.0 -47.4 PHI 214 214 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 ILE N 1.0 -62.0 -20.2 PSI 215 215 A 129 LEU C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -79.3 -49.3 PHI 216 216 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ILE N 1.0 -60.6 -30.6 PSI 217 217 A 130 ILE C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -76.9 -46.9 PHI 218 218 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 SER N 1.0 -55.6 -25.6 PSI 219 219 A 131 ILE C A 132 SER N A 132 SER CA A 132 SER C 1.0 -79.1 -49.1 PHI 220 220 A 132 SER N A 132 SER CA A 132 SER C A 133 ARG N 1.0 -54.9 -24.9 PSI 221 221 A 132 SER C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -78.1 -48.1 PHI 222 222 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 GLY N 1.0 -54.7 -23.3 PSI 223 223 A 133 ARG C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -80.8 -50.8 PHI 224 224 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 SER N 1.0 -55.5 -25.5 PSI 225 225 A 134 GLY C A 135 SER N A 135 SER CA A 135 SER C 1.0 -80.0 -50.0 PHI 226 226 A 135 SER N A 135 SER CA A 135 SER C A 136 LYS N 1.0 -66.0 -19.8 PSI 227 227 A 135 SER C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -81.2 -51.2 PHI 228 228 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 PHE N 1.0 -52.7 -22.7 PSI 229 229 A 136 LYS C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -78.2 -48.2 PHI 230 230 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 LEU N 1.0 -68.5 -4.9 PSI 231 231 A 137 PHE C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -80.3 -50.3 PHI 232 232 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 SER N 1.0 -51.9 -21.9 PSI 233 233 A 138 LEU C A 139 SER N A 139 SER CA A 139 SER C 1.0 -78.5 -48.5 PHI 234 234 A 139 SER N A 139 SER CA A 139 SER C A 140 ALA N 1.0 -58.6 -27.2 PSI 235 235 A 139 SER C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -77.5 -47.5 PHI 236 236 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ILE N 1.0 -61.6 -14.0 PSI 237 237 A 140 ALA C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -95.9 -44.1 PHI 238 238 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 ALA N 1.0 -54.4 -24.4 PSI 239 239 A 141 ILE C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -79.8 -49.8 PHI 240 240 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 ASP N 1.0 -58.3 -15.9 PSI 241 241 A 142 ALA C A 143 ASP N A 143 ASP CA A 143 ASP C 1.0 -78.3 -48.3 PHI 242 242 A 143 ASP N A 143 ASP CA A 143 ASP C A 144 ALA N 1.0 -58.4 -28.4 PSI 243 243 A 143 ASP C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -82.5 -52.5 PHI 244 244 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 ALA N 1.0 -52.7 -22.7 PSI 245 245 A 144 ALA C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -79.2 -49.2 PHI 246 246 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 ASP N 1.0 -55.5 -25.5 PSI 247 247 A 145 ALA C A 146 ASP N A 146 ASP CA A 146 ASP C 1.0 -81.8 -49.0 PHI 248 248 A 146 ASP N A 146 ASP CA A 146 ASP C A 147 LYS N 1.0 -51.3 -19.9 PSI 249 249 A 146 ASP C A 147 LYS N A 147 LYS CA A 147 LYS C 1.0 -114.6 -37.8 PHI 250 250 A 147 LYS N A 147 LYS CA A 147 LYS C A 148 LEU N 1.0 -68.4 4.2 PSI 251 251 A 147 LYS C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -115.2 -55.2 PHI 252 252 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 VAL N 1.0 -59.8 34.8 PSI stop_ save_