data_nef_c16662_2ksh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 SER middle . . 6 A 6 ASP middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 PHE middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 ILE middle . . 13 A 13 ALA middle . . 14 A 14 LYS middle . . 15 A 15 ARG middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 SER middle . . 19 A 19 ILE middle . . 20 A 20 ASP middle . . 21 A 21 PRO middle . false 22 A 22 ALA middle . . 23 A 23 ASN middle . . 24 A 24 ARG middle . . 25 A 25 GLN middle . . 26 A 26 VAL middle . . 27 A 27 GLU middle . . 28 A 28 HIS middle . . 29 A 29 VAL middle . . 30 A 30 TYR middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 ARG middle . . 34 A 34 ILE middle . . 35 A 35 THR middle . . 36 A 36 GLN middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 LYS middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 LYS middle . . 43 A 43 ASN middle . . 44 A 44 TRP middle . . 45 A 45 VAL middle . . 46 A 46 MET middle . . 47 A 47 ASP middle . . 48 A 48 LEU middle . . 49 A 49 LYS middle . . 50 A 50 ASN middle . . 51 A 51 VAL middle . . 52 A 52 LYS middle . . 53 A 53 LEU middle . . 54 A 54 VAL middle . . 55 A 55 GLU middle . . 56 A 56 SER middle . . 57 A 57 ASP middle . . 58 A 58 ASP middle . . 59 A 59 ALA middle . . 60 A 60 ALA middle . . 61 A 61 GLU middle . . 62 A 62 ALA middle . . 63 A 63 THR middle . . 64 A 64 LEU middle . . 65 A 65 THR middle . . 66 A 66 MET middle . . 67 A 67 GLU middle . . 68 A 68 ASP middle . . 69 A 69 ASP middle . . 70 A 70 ILE middle . . 71 A 71 MET middle . . 72 A 72 PHE middle . . 73 A 73 ALA middle . . 74 A 74 ILE middle . . 75 A 75 GLY middle . false 76 A 76 THR middle . . 77 A 77 GLY middle . false 78 A 78 ALA middle . . 79 A 79 LEU middle . . 80 A 80 PRO middle . false 81 A 81 ALA middle . . 82 A 82 LYS middle . . 83 A 83 GLU middle . . 84 A 84 ALA middle . . 85 A 85 MET middle . . 86 A 86 ALA middle . . 87 A 87 GLN middle . . 88 A 88 ASP middle . . 89 A 89 LYS middle . . 90 A 90 MET middle . . 91 A 91 GLU middle . . 92 A 92 VAL middle . . 93 A 93 ASP middle . . 94 A 94 GLY middle . false 95 A 95 GLN middle . . 96 A 96 VAL middle . . 97 A 97 GLU middle . . 98 A 98 LEU middle . . 99 A 99 ILE middle . . 100 A 100 PHE middle . . 101 A 101 LEU middle . . 102 A 102 LEU middle . . 103 A 103 GLU middle . . 104 A 104 PRO middle . false 105 A 105 PHE middle . . 106 A 106 ILE middle . . 107 A 107 ALA middle . . 108 A 108 SER middle . . 109 A 109 LEU middle . . 110 A 110 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER H H 1 7.290 0.000 A 2 SER HA H 1 4.514 0.008 A 2 SER HBx H 1 3.781 0.007 A 2 SER HBy H 1 3.833 0.008 A 2 SER CA C 13 58.015 0.000 A 2 SER CB C 13 63.632 0.000 A 3 LEU H H 1 8.470 0.017 A 3 LEU HA H 1 4.594 0.009 A 3 LEU HBx H 1 1.684 0.009 A 3 LEU HBy H 1 1.832 0.012 A 3 LEU HDx% H 1 0.795 0.007 A 3 LEU HDy% H 1 0.891 0.007 A 3 LEU HG H 1 1.564 0.003 A 3 LEU CA C 13 53.803 0.000 A 3 LEU CB C 13 41.677 0.000 A 3 LEU CD1 C 13 22.882 0.000 A 3 LEU CD2 C 13 26.610 0.000 A 3 LEU CG C 13 26.336 0.000 A 3 LEU N N 15 126.252 0.000 A 4 LYS H H 1 10.717 0.015 A 4 LYS HA H 1 3.895 0.005 A 4 LYS HBx H 1 1.277 0.009 A 4 LYS HBy H 1 1.516 0.008 A 4 LYS HDx H 1 1.133 0.006 A 4 LYS HDy H 1 1.334 0.011 A 4 LYS HEy H 1 2.433 0.003 A 4 LYS HEx H 1 2.425 0.006 A 4 LYS HGx H 1 1.063 0.006 A 4 LYS HGy H 1 1.296 0.000 A 4 LYS CA C 13 59.378 0.000 A 4 LYS CB C 13 31.876 0.000 A 4 LYS CD C 13 28.823 0.000 A 4 LYS CE C 13 41.247 0.000 A 4 LYS CG C 13 24.790 0.000 A 4 LYS N N 15 130.592 0.000 A 5 SER H H 1 10.877 0.004 A 5 SER HA H 1 3.872 0.008 A 5 SER HBx H 1 4.058 0.004 A 5 SER HBy H 1 4.316 0.005 A 5 SER HG H 1 6.249 0.007 A 5 SER CA C 13 61.791 0.000 A 5 SER CB C 13 63.049 0.000 A 5 SER N N 15 111.730 0.000 A 6 ASP H H 1 7.828 0.011 A 6 ASP HA H 1 4.733 0.008 A 6 ASP HBx H 1 2.879 0.008 A 6 ASP HBy H 1 3.011 0.006 A 6 ASP CA C 13 58.753 0.000 A 6 ASP CB C 13 39.537 0.000 A 6 ASP N N 15 125.690 0.000 A 7 GLU H H 1 7.751 0.006 A 7 GLU HA H 1 4.192 0.002 A 7 GLU HBx H 1 2.092 0.005 A 7 GLU HBy H 1 2.280 0.007 A 7 GLU HGx H 1 2.288 0.007 A 7 GLU HGy H 1 2.387 0.005 A 7 GLU CA C 13 58.848 0.000 A 7 GLU CB C 13 30.296 0.000 A 7 GLU CG C 13 36.100 0.000 A 7 GLU N N 15 118.613 0.000 A 8 VAL H H 1 7.018 0.002 A 8 VAL HA H 1 3.336 0.004 A 8 VAL HB H 1 1.758 0.012 A 8 VAL HGx% H 1 0.206 0.008 A 8 VAL HGy% H 1 0.778 0.010 A 8 VAL CA C 13 65.407 0.000 A 8 VAL CB C 13 30.983 0.000 A 8 VAL CG1 C 13 20.517 0.000 A 8 VAL CG2 C 13 22.554 0.000 A 8 VAL N N 15 118.113 0.000 A 9 PHE H H 1 7.405 0.012 A 9 PHE HA H 1 3.503 0.008 A 9 PHE HBx H 1 1.783 0.005 A 9 PHE HBy H 1 1.982 0.004 A 9 PHE HD1 H 1 6.522 0.009 A 9 PHE HD2 H 1 6.522 0.009 A 9 PHE HE1 H 1 6.387 0.011 A 9 PHE HE2 H 1 6.387 0.011 A 9 PHE HZ H 1 6.461 0.001 A 9 PHE CA C 13 63.331 0.000 A 9 PHE CB C 13 37.270 0.000 A 9 PHE CD1 C 13 129.539 0.000 A 9 PHE CE1 C 13 127.297 0.000 A 9 PHE CZ C 13 127.230 0.000 A 9 PHE N N 15 117.845 0.000 A 10 ALA H H 1 7.920 0.009 A 10 ALA HA H 1 4.184 0.003 A 10 ALA HB% H 1 1.504 0.001 A 10 ALA CA C 13 55.267 0.000 A 10 ALA CB C 13 17.546 0.000 A 10 ALA N N 15 122.823 0.000 A 11 LYS H H 1 7.350 0.005 A 11 LYS HA H 1 4.020 0.005 A 11 LYS HBx H 1 1.698 0.006 A 11 LYS HBy H 1 1.995 0.001 A 11 LYS HDy H 1 1.554 0.000 A 11 LYS HDx H 1 1.552 0.000 A 11 LYS HEx H 1 2.824 0.010 A 11 LYS HEy H 1 2.844 0.009 A 11 LYS HGx H 1 1.417 0.002 A 11 LYS HGy H 1 1.735 0.000 A 11 LYS CA C 13 59.500 0.000 A 11 LYS CB C 13 32.841 0.000 A 11 LYS CD C 13 29.233 0.000 A 11 LYS CE C 13 42.113 0.000 A 11 LYS CG C 13 25.864 0.000 A 11 LYS N N 15 118.855 0.000 A 12 ILE H H 1 8.430 0.009 A 12 ILE HA H 1 3.268 0.005 A 12 ILE HB H 1 1.705 0.004 A 12 ILE HD1% H 1 0.006 0.002 A 12 ILE HG1y H 1 1.577 0.005 A 12 ILE HG1x H 1 0.560 0.009 A 12 ILE HG2% H 1 0.774 0.005 A 12 ILE CA C 13 66.112 0.000 A 12 ILE CB C 13 37.318 0.000 A 12 ILE CD1 C 13 13.461 0.000 A 12 ILE CG1 C 13 29.417 0.000 A 12 ILE CG2 C 13 18.327 0.000 A 12 ILE N N 15 123.222 0.000 A 13 ALA H H 1 8.189 0.009 A 13 ALA HA H 1 3.813 0.007 A 13 ALA HB% H 1 1.561 0.008 A 13 ALA CA C 13 55.721 0.000 A 13 ALA CB C 13 17.611 0.000 A 13 ALA N N 15 121.053 0.000 A 14 LYS H H 1 7.228 0.013 A 14 LYS HA H 1 4.133 0.003 A 14 LYS HB2 H 1 1.904 0.001 A 14 LYS HB3 H 1 1.904 0.001 A 14 LYS HDx H 1 1.700 0.006 A 14 LYS HDy H 1 1.705 0.000 A 14 LYS HEx H 1 2.938 0.001 A 14 LYS HEy H 1 2.954 0.000 A 14 LYS HGy H 1 1.514 0.006 A 14 LYS HGx H 1 1.507 0.004 A 14 LYS CA C 13 58.069 0.000 A 14 LYS CB C 13 31.603 0.061 A 14 LYS CD C 13 28.158 0.000 A 14 LYS CE C 13 41.780 0.000 A 14 LYS CG C 13 24.215 0.000 A 14 LYS N N 15 116.003 0.020 A 15 ARG H H 1 8.104 0.007 A 15 ARG HA H 1 4.311 0.007 A 15 ARG HBx H 1 1.807 0.006 A 15 ARG HBy H 1 2.192 0.001 A 15 ARG HDx H 1 3.028 0.006 A 15 ARG HDy H 1 3.030 0.000 A 15 ARG HGx H 1 1.407 0.007 A 15 ARG HGy H 1 1.417 0.004 A 15 ARG CA C 13 56.467 0.000 A 15 ARG CB C 13 28.951 0.000 A 15 ARG CD C 13 41.790 0.000 A 15 ARG CG C 13 27.791 0.000 A 15 ARG N N 15 123.247 0.000 A 16 LEU H H 1 8.154 0.005 A 16 LEU HA H 1 3.895 0.002 A 16 LEU HBy H 1 1.871 0.016 A 16 LEU HBx H 1 1.415 0.007 A 16 LEU HDx% H 1 0.581 0.005 A 16 LEU HDy% H 1 0.702 0.008 A 16 LEU HG H 1 2.058 0.011 A 16 LEU CA C 13 56.852 0.000 A 16 LEU CB C 13 39.877 0.000 A 16 LEU CD1 C 13 22.712 0.000 A 16 LEU CD2 C 13 24.900 0.000 A 16 LEU CG C 13 26.466 0.000 A 16 LEU N N 15 119.214 0.000 A 17 GLU H H 1 7.450 0.006 A 17 GLU HA H 1 4.117 0.009 A 17 GLU HBx H 1 2.196 0.004 A 17 GLU HBy H 1 2.206 0.000 A 17 GLU HGx H 1 2.309 0.003 A 17 GLU HGy H 1 2.657 0.006 A 17 GLU CA C 13 58.139 0.000 A 17 GLU CB C 13 29.554 0.000 A 17 GLU CG C 13 36.415 0.000 A 17 GLU N N 15 115.134 0.000 A 18 SER H H 1 7.391 0.002 A 18 SER HA H 1 4.671 0.008 A 18 SER HBx H 1 3.939 0.006 A 18 SER HBy H 1 4.030 0.001 A 18 SER CA C 13 57.685 0.000 A 18 SER CB C 13 63.309 0.000 A 18 SER N N 15 110.142 0.000 A 19 ILE H H 1 6.979 0.007 A 19 ILE HA H 1 3.869 0.005 A 19 ILE HB H 1 1.812 0.005 A 19 ILE HD1% H 1 0.867 0.005 A 19 ILE HG1y H 1 1.599 0.001 A 19 ILE HG1x H 1 1.200 0.004 A 19 ILE HG2% H 1 0.742 0.005 A 19 ILE CA C 13 63.076 0.000 A 19 ILE CB C 13 38.328 0.000 A 19 ILE CD1 C 13 14.986 0.000 A 19 ILE CG1 C 13 29.445 0.000 A 19 ILE CG2 C 13 16.831 0.058 A 19 ILE N N 15 122.340 0.000 A 20 ASP H H 1 8.915 0.004 A 20 ASP HA H 1 5.097 0.009 A 20 ASP HBy H 1 2.941 0.011 A 20 ASP HBx H 1 2.657 0.004 A 20 ASP CA C 13 49.626 0.000 A 20 ASP CB C 13 42.218 0.000 A 20 ASP N N 15 129.003 0.000 A 21 PRO HA H 1 4.059 0.007 A 21 PRO HBx H 1 1.966 0.002 A 21 PRO HBy H 1 2.370 0.001 A 21 PRO HDy H 1 4.078 0.000 A 21 PRO HDx H 1 3.981 0.004 A 21 PRO HGx H 1 1.990 0.004 A 21 PRO HGy H 1 2.059 0.005 A 21 PRO CA C 13 64.040 0.000 A 21 PRO CB C 13 32.303 0.000 A 21 PRO CD C 13 51.178 0.000 A 21 PRO CG C 13 27.068 0.000 A 22 ALA H H 1 8.002 0.020 A 22 ALA HA H 1 4.342 0.008 A 22 ALA HB% H 1 1.402 0.004 A 22 ALA CA C 13 52.144 0.000 A 22 ALA CB C 13 19.319 0.000 A 22 ALA N N 15 118.195 0.000 A 23 ASN H H 1 7.948 0.001 A 23 ASN HA H 1 4.952 0.003 A 23 ASN HBx H 1 2.381 0.007 A 23 ASN HBy H 1 2.644 0.008 A 23 ASN HD2y H 1 7.826 0.008 A 23 ASN HD2x H 1 6.824 0.006 A 23 ASN CA C 13 51.906 0.000 A 23 ASN CB C 13 39.799 0.000 A 23 ASN N N 15 119.497 0.000 A 23 ASN ND2 N 15 113.725 0.000 A 24 ARG H H 1 8.838 0.018 A 24 ARG HA H 1 4.327 0.007 A 24 ARG HBx H 1 1.464 0.016 A 24 ARG HBy H 1 1.814 0.004 A 24 ARG HDx H 1 3.216 0.006 A 24 ARG HDy H 1 3.229 0.000 A 24 ARG HGx H 1 1.503 0.000 A 24 ARG HGy H 1 1.857 0.004 A 24 ARG CA C 13 53.823 0.000 A 24 ARG CB C 13 28.941 0.000 A 24 ARG CD C 13 39.736 0.000 A 24 ARG CG C 13 23.071 0.000 A 24 ARG N N 15 120.894 0.000 A 25 GLN H H 1 9.506 0.005 A 25 GLN HA H 1 4.559 0.003 A 25 GLN HBx H 1 1.710 0.005 A 25 GLN HBy H 1 2.412 0.012 A 25 GLN HE2y H 1 7.321 0.006 A 25 GLN HE2x H 1 6.934 0.002 A 25 GLN HGx H 1 2.335 0.013 A 25 GLN HGy H 1 2.465 0.006 A 25 GLN CA C 13 56.953 0.000 A 25 GLN CB C 13 32.851 0.000 A 25 GLN CG C 13 34.405 0.000 A 25 GLN N N 15 119.595 0.000 A 25 GLN NE2 N 15 112.366 0.000 A 26 VAL H H 1 8.475 0.007 A 26 VAL HA H 1 4.286 0.000 A 26 VAL HB H 1 2.049 0.000 A 26 VAL HGx% H 1 1.044 0.009 A 26 VAL HGy% H 1 1.194 0.009 A 26 VAL CA C 13 62.125 0.000 A 26 VAL CB C 13 34.834 0.000 A 26 VAL CG1 C 13 21.699 0.000 A 26 VAL CG2 C 13 23.849 0.000 A 26 VAL N N 15 120.023 0.000 A 27 GLU H H 1 8.692 0.026 A 27 GLU HA H 1 4.329 0.008 A 27 GLU HBx H 1 1.562 0.001 A 27 GLU HBy H 1 1.826 0.003 A 27 GLU HGx H 1 1.790 0.005 A 27 GLU HGy H 1 1.849 0.011 A 27 GLU CA C 13 53.913 0.000 A 27 GLU CB C 13 30.897 0.000 A 27 GLU CG C 13 37.585 0.000 A 27 GLU N N 15 126.279 0.053 A 28 HIS H H 1 6.241 0.016 A 28 HIS HA H 1 4.991 0.009 A 28 HIS HBx H 1 2.500 0.006 A 28 HIS HBy H 1 2.600 0.006 A 28 HIS HD2 H 1 6.711 0.007 A 28 HIS HE1 H 1 8.090 0.000 A 28 HIS CA C 13 54.595 0.131 A 28 HIS CB C 13 33.400 0.000 A 28 HIS N N 15 115.483 0.000 A 29 VAL H H 1 8.664 0.007 A 29 VAL HA H 1 4.795 0.010 A 29 VAL HB H 1 1.980 0.005 A 29 VAL HGx% H 1 0.973 0.008 A 29 VAL HGy% H 1 0.993 0.010 A 29 VAL CA C 13 62.641 0.000 A 29 VAL CB C 13 33.359 0.000 A 29 VAL CG1 C 13 20.842 0.177 A 29 VAL CG2 C 13 21.390 0.000 A 29 VAL N N 15 121.267 0.000 A 30 TYR H H 1 8.730 0.003 A 30 TYR HA H 1 5.123 0.006 A 30 TYR HBx H 1 2.361 0.001 A 30 TYR HBy H 1 2.757 0.001 A 30 TYR HD1 H 1 6.854 0.008 A 30 TYR HD2 H 1 6.854 0.008 A 30 TYR HE1 H 1 6.180 0.010 A 30 TYR HE2 H 1 6.180 0.010 A 30 TYR CA C 13 56.470 0.000 A 30 TYR CB C 13 42.805 0.000 A 30 TYR CD1 C 13 131.422 0.000 A 30 TYR CE1 C 13 115.563 0.000 A 30 TYR N N 15 126.166 0.000 A 31 LYS H H 1 8.644 0.012 A 31 LYS HA H 1 5.774 0.003 A 31 LYS HBx H 1 1.351 0.002 A 31 LYS HBy H 1 1.949 0.002 A 31 LYS HD2 H 1 1.611 0.003 A 31 LYS HD3 H 1 1.610 0.000 A 31 LYS HEy H 1 2.808 0.002 A 31 LYS HEx H 1 2.569 0.004 A 31 LYS HGx H 1 1.119 0.003 A 31 LYS HGy H 1 1.754 0.004 A 31 LYS CA C 13 53.852 0.000 A 31 LYS CB C 13 35.162 0.000 A 31 LYS CD C 13 29.078 0.000 A 31 LYS CE C 13 41.780 0.000 A 31 LYS CG C 13 24.164 0.112 A 31 LYS N N 15 122.621 0.000 A 32 PHE H H 1 10.061 0.011 A 32 PHE HA H 1 5.380 0.013 A 32 PHE HBx H 1 3.113 0.005 A 32 PHE HBy H 1 3.310 0.009 A 32 PHE HD1 H 1 7.344 0.009 A 32 PHE HD2 H 1 7.344 0.009 A 32 PHE HE1 H 1 7.128 0.010 A 32 PHE HE2 H 1 7.128 0.010 A 32 PHE HZ H 1 6.717 0.013 A 32 PHE CA C 13 56.015 0.000 A 32 PHE CB C 13 41.573 0.000 A 32 PHE CD1 C 13 131.036 0.000 A 32 PHE CE1 C 13 128.572 0.000 A 32 PHE CZ C 13 125.617 0.000 A 32 PHE N N 15 125.575 0.000 A 33 ARG H H 1 9.852 0.008 A 33 ARG HA H 1 4.998 0.007 A 33 ARG HBx H 1 1.764 0.012 A 33 ARG HBy H 1 2.027 0.005 A 33 ARG HDy H 1 3.107 0.000 A 33 ARG HDx H 1 3.078 0.006 A 33 ARG HGx H 1 1.461 0.006 A 33 ARG HGy H 1 1.676 0.003 A 33 ARG CA C 13 55.256 0.000 A 33 ARG CB C 13 30.854 0.000 A 33 ARG CD C 13 44.087 0.000 A 33 ARG CG C 13 26.459 0.000 A 33 ARG N N 15 126.701 0.000 A 34 ILE H H 1 9.058 0.014 A 34 ILE HA H 1 5.179 0.007 A 34 ILE HB H 1 2.240 0.000 A 34 ILE HD1% H 1 1.055 0.005 A 34 ILE HG1x H 1 1.679 0.003 A 34 ILE HG1y H 1 1.960 0.006 A 34 ILE HG2% H 1 1.089 0.001 A 34 ILE CA C 13 57.467 0.000 A 34 ILE CB C 13 36.293 0.000 A 34 ILE CD1 C 13 9.405 0.000 A 34 ILE CG1 C 13 26.672 0.000 A 34 ILE CG2 C 13 17.929 0.000 A 34 ILE N N 15 124.204 0.000 A 35 THR H H 1 9.088 0.007 A 35 THR HA H 1 5.369 0.006 A 35 THR HB H 1 3.695 0.004 A 35 THR HG2% H 1 0.801 0.004 A 35 THR CA C 13 59.345 0.000 A 35 THR CB C 13 71.306 0.000 A 35 THR CG2 C 13 21.125 0.000 A 35 THR N N 15 118.500 0.000 A 36 GLN H H 1 8.734 0.006 A 36 GLN HA H 1 4.893 0.002 A 36 GLN HBx H 1 1.879 0.002 A 36 GLN HBy H 1 2.040 0.002 A 36 GLN HE2y H 1 7.616 0.009 A 36 GLN HE2x H 1 6.808 0.009 A 36 GLN HGx H 1 2.292 0.013 A 36 GLN HGy H 1 2.308 0.000 A 36 GLN CA C 13 55.985 0.000 A 36 GLN CB C 13 32.471 0.000 A 36 GLN CG C 13 34.703 0.000 A 36 GLN N N 15 118.819 0.000 A 36 GLN NE2 N 15 112.031 0.000 A 37 GLY H H 1 10.622 0.002 A 37 GLY HAy H 1 3.935 0.013 A 37 GLY HAx H 1 3.933 0.007 A 37 GLY CA C 13 47.003 0.000 A 37 GLY N N 15 122.600 0.000 A 38 GLY H H 1 9.420 0.002 A 38 GLY HAx H 1 3.507 0.009 A 38 GLY HAy H 1 4.224 0.004 A 38 GLY CA C 13 44.925 0.000 A 38 GLY N N 15 106.294 0.000 A 39 LYS H H 1 7.288 0.007 A 39 LYS HA H 1 4.572 0.007 A 39 LYS HBy H 1 1.789 0.004 A 39 LYS HBx H 1 1.738 0.006 A 39 LYS HDx H 1 1.651 0.000 A 39 LYS HDy H 1 1.654 0.000 A 39 LYS HE2 H 1 2.931 0.003 A 39 LYS HE3 H 1 2.930 0.000 A 39 LYS HGx H 1 1.336 0.000 A 39 LYS HGy H 1 1.341 0.001 A 39 LYS CA C 13 54.074 0.000 A 39 LYS CB C 13 33.995 0.000 A 39 LYS CD C 13 28.924 0.000 A 39 LYS CE C 13 41.780 0.000 A 39 LYS CG C 13 24.400 0.000 A 39 LYS N N 15 120.234 0.000 A 40 VAL H H 1 8.833 0.011 A 40 VAL HA H 1 3.638 0.005 A 40 VAL HB H 1 1.908 0.004 A 40 VAL HGx% H 1 0.764 0.013 A 40 VAL HGy% H 1 0.876 0.005 A 40 VAL CA C 13 64.794 0.000 A 40 VAL CB C 13 31.401 0.000 A 40 VAL CG1 C 13 21.337 0.000 A 40 VAL CG2 C 13 22.091 0.000 A 40 VAL N N 15 124.340 0.000 A 41 VAL H H 1 9.263 0.004 A 41 VAL HA H 1 4.479 0.009 A 41 VAL HB H 1 2.165 0.013 A 41 VAL HGx% H 1 0.850 0.005 A 41 VAL HGy% H 1 0.983 0.004 A 41 VAL CA C 13 61.556 0.000 A 41 VAL CB C 13 33.759 0.000 A 41 VAL CG1 C 13 20.170 0.000 A 41 VAL CG2 C 13 22.101 0.000 A 41 VAL N N 15 122.730 0.000 A 42 LYS H H 1 7.650 0.013 A 42 LYS HA H 1 4.255 0.001 A 42 LYS HBx H 1 1.310 0.006 A 42 LYS HBy H 1 1.510 0.001 A 42 LYS HDy H 1 1.654 0.007 A 42 LYS HDx H 1 1.637 0.008 A 42 LYS HEx H 1 2.566 0.006 A 42 LYS HEy H 1 2.658 0.009 A 42 LYS HGx H 1 0.842 0.006 A 42 LYS HGy H 1 1.017 0.003 A 42 LYS CA C 13 57.513 0.000 A 42 LYS CB C 13 36.838 0.000 A 42 LYS CD C 13 29.882 0.000 A 42 LYS CE C 13 41.780 0.000 A 42 LYS CG C 13 25.739 0.000 A 42 LYS N N 15 121.435 0.000 A 43 ASN H H 1 7.828 0.006 A 43 ASN HA H 1 5.689 0.008 A 43 ASN HBy H 1 2.318 0.012 A 43 ASN HBx H 1 2.288 0.005 A 43 ASN HD2x H 1 6.256 0.009 A 43 ASN HD2y H 1 7.091 0.007 A 43 ASN CA C 13 52.348 0.000 A 43 ASN CB C 13 43.492 0.000 A 43 ASN N N 15 120.739 0.000 A 43 ASN ND2 N 15 111.473 0.000 A 44 TRP H H 1 9.302 0.003 A 44 TRP HA H 1 5.220 0.004 A 44 TRP HBx H 1 2.730 0.006 A 44 TRP HBy H 1 2.733 0.000 A 44 TRP HD1 H 1 6.070 0.003 A 44 TRP HE1 H 1 10.065 0.012 A 44 TRP HE3 H 1 6.921 0.000 A 44 TRP HH2 H 1 7.032 0.000 A 44 TRP HZ2 H 1 7.240 0.003 A 44 TRP HZ3 H 1 6.827 0.004 A 44 TRP CA C 13 55.282 0.000 A 44 TRP CB C 13 33.691 0.000 A 44 TRP CD1 C 13 125.000 0.000 A 44 TRP CE3 C 13 117.200 0.000 A 44 TRP CH2 C 13 122.306 0.000 A 44 TRP CZ2 C 13 111.917 0.000 A 44 TRP CZ3 C 13 119.287 0.000 A 44 TRP N N 15 120.789 0.000 A 44 TRP NE1 N 15 130.064 0.000 A 45 VAL H H 1 9.798 0.003 A 45 VAL HA H 1 4.923 0.010 A 45 VAL HB H 1 1.999 0.008 A 45 VAL HGx% H 1 0.860 0.011 A 45 VAL HGy% H 1 0.866 0.008 A 45 VAL CA C 13 62.302 0.000 A 45 VAL CB C 13 33.544 0.000 A 45 VAL CG1 C 13 21.237 0.000 A 45 VAL CG2 C 13 22.675 0.000 A 45 VAL N N 15 122.678 0.000 A 46 MET H H 1 9.697 0.006 A 46 MET HA H 1 5.008 0.006 A 46 MET HBx H 1 1.793 0.001 A 46 MET HBy H 1 2.862 0.003 A 46 MET HE% H 1 2.030 0.002 A 46 MET HGx H 1 2.181 0.003 A 46 MET HGy H 1 2.373 0.002 A 46 MET CA C 13 54.274 0.000 A 46 MET CB C 13 35.952 0.000 A 46 MET CE C 13 17.682 0.000 A 46 MET CG C 13 31.327 0.070 A 46 MET N N 15 129.358 0.000 A 47 ASP H H 1 9.258 0.006 A 47 ASP HA H 1 4.925 0.005 A 47 ASP HBx H 1 2.543 0.019 A 47 ASP HBy H 1 3.244 0.005 A 47 ASP CA C 13 52.373 0.000 A 47 ASP CB C 13 41.345 0.000 A 47 ASP N N 15 127.217 0.000 A 48 LEU H H 1 8.329 0.008 A 48 LEU HA H 1 4.505 0.005 A 48 LEU HBx H 1 2.149 0.012 A 48 LEU HBy H 1 2.548 0.001 A 48 LEU HDx% H 1 0.857 0.010 A 48 LEU HDy% H 1 0.860 0.013 A 48 LEU HG H 1 1.040 0.004 A 48 LEU CA C 13 54.696 0.000 A 48 LEU CB C 13 41.304 0.000 A 48 LEU CD1 C 13 22.777 0.051 A 48 LEU CD2 C 13 23.211 0.000 A 48 LEU CG C 13 26.768 0.000 A 48 LEU N N 15 121.261 0.000 A 49 LYS H H 1 8.691 0.001 A 49 LYS HA H 1 4.197 0.008 A 49 LYS HB2 H 1 1.835 0.008 A 49 LYS HB3 H 1 1.835 0.008 A 49 LYS HDx H 1 1.545 0.005 A 49 LYS HDy H 1 1.562 0.000 A 49 LYS HE2 H 1 2.887 0.001 A 49 LYS HE3 H 1 2.887 0.000 A 49 LYS HGx H 1 1.046 0.002 A 49 LYS HGy H 1 1.053 0.013 A 49 LYS CA C 13 59.327 0.000 A 49 LYS CB C 13 31.791 0.000 A 49 LYS CD C 13 29.220 0.081 A 49 LYS CE C 13 42.072 0.000 A 49 LYS CG C 13 25.498 0.000 A 49 LYS N N 15 122.904 0.000 A 50 ASN H H 1 8.572 0.012 A 50 ASN HA H 1 4.543 0.004 A 50 ASN HBx H 1 2.310 0.003 A 50 ASN HBy H 1 2.648 0.010 A 50 ASN HD2y H 1 8.773 0.000 A 50 ASN HD2x H 1 6.988 0.007 A 50 ASN CA C 13 53.536 0.000 A 50 ASN CB C 13 39.402 0.000 A 50 ASN N N 15 116.707 0.000 A 50 ASN ND2 N 15 118.045 0.000 A 51 VAL H H 1 7.326 0.005 A 51 VAL HA H 1 3.376 0.004 A 51 VAL HB H 1 2.618 0.003 A 51 VAL HGx% H 1 0.711 0.001 A 51 VAL HGy% H 1 0.918 0.005 A 51 VAL CA C 13 65.086 0.000 A 51 VAL CB C 13 27.861 0.000 A 51 VAL CG1 C 13 22.104 0.000 A 51 VAL CG2 C 13 24.883 0.000 A 51 VAL N N 15 116.947 0.000 A 52 LYS H H 1 8.588 0.004 A 52 LYS HA H 1 4.598 0.004 A 52 LYS HBy H 1 1.887 0.003 A 52 LYS HBx H 1 1.671 0.003 A 52 LYS HD2 H 1 1.611 0.003 A 52 LYS HD3 H 1 1.610 0.002 A 52 LYS HE2 H 1 2.931 0.003 A 52 LYS HE3 H 1 2.930 0.000 A 52 LYS HGx H 1 1.308 0.006 A 52 LYS HGy H 1 1.333 0.005 A 52 LYS CA C 13 55.315 0.000 A 52 LYS CB C 13 36.193 0.000 A 52 LYS CD C 13 29.076 0.000 A 52 LYS CE C 13 41.780 0.000 A 52 LYS CG C 13 24.321 0.000 A 52 LYS N N 15 121.725 0.000 A 53 LEU H H 1 8.743 0.002 A 53 LEU HA H 1 5.663 0.005 A 53 LEU HBx H 1 1.130 0.007 A 53 LEU HBy H 1 1.997 0.002 A 53 LEU HDx% H 1 1.014 0.005 A 53 LEU HDy% H 1 0.854 0.004 A 53 LEU HG H 1 1.656 0.000 A 53 LEU CA C 13 53.893 0.000 A 53 LEU CB C 13 44.429 0.000 A 53 LEU CD1 C 13 23.557 0.000 A 53 LEU CD2 C 13 27.737 0.000 A 53 LEU CG C 13 27.622 0.000 A 53 LEU N N 15 125.582 0.000 A 54 VAL H H 1 9.115 0.008 A 54 VAL HA H 1 4.829 0.008 A 54 VAL HB H 1 2.095 0.005 A 54 VAL HGx% H 1 0.964 0.002 A 54 VAL HGy% H 1 0.980 0.000 A 54 VAL CA C 13 59.180 0.000 A 54 VAL CB C 13 36.437 0.000 A 54 VAL CG1 C 13 19.741 0.000 A 54 VAL CG2 C 13 21.382 0.000 A 54 VAL N N 15 122.547 0.000 A 55 GLU H H 1 8.628 0.004 A 55 GLU HA H 1 4.555 0.009 A 55 GLU HBx H 1 1.340 0.003 A 55 GLU HBy H 1 1.613 0.004 A 55 GLU HGx H 1 0.828 0.003 A 55 GLU HGy H 1 1.203 0.003 A 55 GLU CA C 13 55.602 0.000 A 55 GLU CB C 13 28.653 0.000 A 55 GLU CG C 13 35.607 0.000 A 55 GLU N N 15 126.256 0.000 A 56 SER H H 1 7.606 0.008 A 56 SER HA H 1 4.284 0.001 A 56 SER HBx H 1 3.400 0.005 A 56 SER HBy H 1 3.850 0.006 A 56 SER CA C 13 56.995 0.000 A 56 SER CB C 13 64.426 0.000 A 56 SER N N 15 121.514 0.000 A 57 ASP H H 1 8.083 0.002 A 57 ASP HA H 1 4.965 0.005 A 57 ASP HBx H 1 2.207 0.009 A 57 ASP HBy H 1 2.566 0.003 A 57 ASP CA C 13 51.411 0.000 A 57 ASP CB C 13 41.241 0.000 A 57 ASP N N 15 120.100 0.000 A 58 ASP H H 1 7.245 0.012 A 58 ASP HA H 1 4.423 0.007 A 58 ASP HBx H 1 2.339 0.004 A 58 ASP HBy H 1 2.797 0.003 A 58 ASP CA C 13 54.116 0.000 A 58 ASP CB C 13 41.938 0.000 A 58 ASP N N 15 119.990 0.000 A 59 ALA H H 1 8.091 0.001 A 59 ALA HA H 1 4.015 0.009 A 59 ALA HB% H 1 1.240 0.006 A 59 ALA CA C 13 52.747 0.000 A 59 ALA CB C 13 19.250 0.000 A 59 ALA N N 15 121.437 0.000 A 60 ALA H H 1 8.106 0.005 A 60 ALA HA H 1 4.422 0.005 A 60 ALA HB% H 1 1.123 0.008 A 60 ALA CA C 13 50.178 0.000 A 60 ALA CB C 13 24.347 0.000 A 60 ALA N N 15 119.182 0.000 A 61 GLU H H 1 7.913 0.010 A 61 GLU HA H 1 4.055 0.001 A 61 GLU HB2 H 1 1.959 0.005 A 61 GLU HB3 H 1 1.959 0.005 A 61 GLU HGx H 1 2.204 0.005 A 61 GLU HGy H 1 2.290 0.006 A 61 GLU CA C 13 58.110 0.000 A 61 GLU CB C 13 31.673 0.000 A 61 GLU CG C 13 38.415 0.000 A 61 GLU N N 15 119.267 0.000 A 62 ALA H H 1 7.163 0.002 A 62 ALA HA H 1 4.884 0.005 A 62 ALA HB% H 1 1.056 0.012 A 62 ALA CA C 13 51.952 0.000 A 62 ALA CB C 13 21.085 0.000 A 62 ALA N N 15 118.917 0.000 A 63 THR H H 1 8.602 0.014 A 63 THR HA H 1 5.191 0.010 A 63 THR HB H 1 3.812 0.001 A 63 THR HG2% H 1 0.973 0.001 A 63 THR CA C 13 61.535 0.000 A 63 THR CB C 13 70.764 0.000 A 63 THR CG2 C 13 21.114 0.074 A 63 THR N N 15 118.155 0.000 A 64 LEU H H 1 9.601 0.000 A 64 LEU HA H 1 5.217 0.002 A 64 LEU HBx H 1 1.643 0.010 A 64 LEU HBy H 1 1.685 0.003 A 64 LEU HDx% H 1 0.847 0.006 A 64 LEU HDy% H 1 0.555 0.006 A 64 LEU HG H 1 1.579 0.000 A 64 LEU CA C 13 55.367 0.000 A 64 LEU CB C 13 43.857 0.000 A 64 LEU CD1 C 13 27.763 0.000 A 64 LEU CD2 C 13 24.650 0.000 A 64 LEU CG C 13 29.573 0.000 A 64 LEU N N 15 131.067 0.000 A 65 THR H H 1 9.166 0.006 A 65 THR HA H 1 5.791 0.009 A 65 THR HB H 1 3.953 0.006 A 65 THR HG2% H 1 1.137 0.008 A 65 THR CA C 13 61.767 0.000 A 65 THR CB C 13 70.318 0.000 A 65 THR CG2 C 13 20.848 0.000 A 65 THR N N 15 120.479 0.000 A 66 MET H H 1 9.051 0.001 A 66 MET HA H 1 4.824 0.005 A 66 MET HB2 H 1 2.310 0.004 A 66 MET HB3 H 1 2.310 0.004 A 66 MET HGx H 1 2.242 0.007 A 66 MET HGy H 1 2.646 0.003 A 66 MET CA C 13 55.107 0.000 A 66 MET CB C 13 37.130 0.000 A 66 MET CG C 13 31.521 0.000 A 66 MET N N 15 123.534 0.000 A 67 GLU H H 1 8.913 0.007 A 67 GLU HA H 1 4.961 0.009 A 67 GLU HBx H 1 2.034 0.006 A 67 GLU HBy H 1 2.449 0.004 A 67 GLU HGx H 1 2.239 0.004 A 67 GLU HGy H 1 2.531 0.005 A 67 GLU CA C 13 55.326 0.000 A 67 GLU CB C 13 31.289 0.000 A 67 GLU CG C 13 37.930 0.099 A 67 GLU N N 15 119.840 0.000 A 68 ASP H H 1 8.705 0.001 A 68 ASP HA H 1 4.357 0.004 A 68 ASP HBx H 1 2.624 0.005 A 68 ASP HBy H 1 2.953 0.009 A 68 ASP CA C 13 58.842 0.000 A 68 ASP CB C 13 43.328 0.000 A 68 ASP N N 15 122.494 0.000 A 69 ASP H H 1 8.940 0.003 A 69 ASP HA H 1 4.249 0.007 A 69 ASP HBx H 1 2.653 0.005 A 69 ASP HBy H 1 2.736 0.004 A 69 ASP CA C 13 57.631 0.000 A 69 ASP CB C 13 40.231 0.000 A 69 ASP N N 15 114.233 0.000 A 70 ILE H H 1 7.443 0.001 A 70 ILE HA H 1 3.995 0.013 A 70 ILE HB H 1 2.436 0.002 A 70 ILE HD1% H 1 0.693 0.004 A 70 ILE HG12 H 1 1.739 0.003 A 70 ILE HG13 H 1 1.739 0.003 A 70 ILE HG2% H 1 0.940 0.003 A 70 ILE CA C 13 60.750 0.000 A 70 ILE CB C 13 34.909 0.000 A 70 ILE CD1 C 13 8.057 0.000 A 70 ILE CG1 C 13 26.490 0.000 A 70 ILE CG2 C 13 16.600 0.000 A 70 ILE N N 15 121.614 0.000 A 71 MET H H 1 8.173 0.008 A 71 MET HA H 1 4.239 0.012 A 71 MET HBx H 1 2.060 0.004 A 71 MET HBy H 1 2.366 0.009 A 71 MET HE% H 1 2.112 0.003 A 71 MET HGx H 1 1.824 0.004 A 71 MET HGy H 1 3.162 0.005 A 71 MET CA C 13 57.748 0.000 A 71 MET CB C 13 31.130 0.000 A 71 MET CE C 13 20.304 0.000 A 71 MET CG C 13 33.507 0.000 A 71 MET N N 15 120.833 0.000 A 72 PHE H H 1 8.423 0.010 A 72 PHE HA H 1 3.867 0.006 A 72 PHE HBx H 1 2.647 0.004 A 72 PHE HBy H 1 3.128 0.006 A 72 PHE HD1 H 1 6.955 0.008 A 72 PHE HD2 H 1 6.955 0.008 A 72 PHE HE1 H 1 7.246 0.002 A 72 PHE HE2 H 1 7.246 0.002 A 72 PHE HZ H 1 6.923 0.000 A 72 PHE CA C 13 62.136 0.000 A 72 PHE CB C 13 39.493 0.000 A 72 PHE CD1 C 13 129.566 0.000 A 72 PHE CE1 C 13 129.964 0.000 A 72 PHE CZ C 13 129.110 0.000 A 72 PHE N N 15 118.518 0.000 A 73 ALA H H 1 7.954 0.010 A 73 ALA HA H 1 3.814 0.010 A 73 ALA HB% H 1 1.563 0.006 A 73 ALA CA C 13 55.467 0.000 A 73 ALA CB C 13 18.828 0.000 A 73 ALA N N 15 123.005 0.084 A 74 ILE H H 1 8.980 0.003 A 74 ILE HA H 1 4.303 0.004 A 74 ILE HB H 1 1.760 0.010 A 74 ILE HD1% H 1 0.704 0.003 A 74 ILE HG1y H 1 1.347 0.010 A 74 ILE HG1x H 1 1.105 0.012 A 74 ILE HG2% H 1 0.799 0.007 A 74 ILE CA C 13 63.754 0.000 A 74 ILE CB C 13 38.615 0.000 A 74 ILE CD1 C 13 15.078 0.000 A 74 ILE CG1 C 13 27.678 0.000 A 74 ILE CG2 C 13 16.741 0.000 A 74 ILE N N 15 118.387 0.000 A 75 GLY H H 1 8.741 0.014 A 75 GLY HAy H 1 3.500 0.010 A 75 GLY HAx H 1 3.322 0.011 A 75 GLY CA C 13 46.251 0.000 A 75 GLY N N 15 106.697 0.000 A 76 THR H H 1 7.047 0.002 A 76 THR HA H 1 4.213 0.004 A 76 THR HB H 1 4.125 0.006 A 76 THR HG2% H 1 0.424 0.003 A 76 THR CA C 13 60.848 0.000 A 76 THR CB C 13 70.010 0.000 A 76 THR CG2 C 13 20.383 0.000 A 76 THR N N 15 104.560 0.000 A 77 GLY H H 1 7.489 0.013 A 77 GLY HAy H 1 4.049 0.003 A 77 GLY HAx H 1 3.741 0.014 A 77 GLY CA C 13 45.608 0.000 A 77 GLY N N 15 108.857 0.000 A 78 ALA H H 1 7.978 0.005 A 78 ALA HA H 1 4.231 0.008 A 78 ALA HB% H 1 1.324 0.007 A 78 ALA CA C 13 53.185 0.000 A 78 ALA CB C 13 19.158 0.000 A 78 ALA N N 15 122.379 0.000 A 79 LEU H H 1 6.879 0.002 A 79 LEU HA H 1 4.829 0.006 A 79 LEU HBx H 1 1.242 0.007 A 79 LEU HBy H 1 1.415 0.000 A 79 LEU HDx% H 1 0.831 0.003 A 79 LEU HDy% H 1 0.811 0.007 A 79 LEU HG H 1 1.381 0.014 A 79 LEU CA C 13 50.949 0.000 A 79 LEU CB C 13 46.042 0.000 A 79 LEU CD1 C 13 23.051 0.000 A 79 LEU CD2 C 13 26.545 0.000 A 79 LEU CG C 13 26.498 0.000 A 79 LEU N N 15 119.402 0.000 A 80 PRO HA H 1 4.488 0.003 A 80 PRO HBx H 1 1.785 0.002 A 80 PRO HBy H 1 2.634 0.000 A 80 PRO HDy H 1 3.872 0.000 A 80 PRO HDx H 1 3.566 0.001 A 80 PRO HGx H 1 1.967 0.007 A 80 PRO HGy H 1 2.100 0.010 A 80 PRO CA C 13 62.315 0.000 A 80 PRO CB C 13 32.857 0.000 A 80 PRO CD C 13 51.725 0.000 A 80 PRO CG C 13 27.714 0.000 A 81 ALA H H 1 9.895 0.006 A 81 ALA HA H 1 3.802 0.005 A 81 ALA HB% H 1 1.318 0.009 A 81 ALA CA C 13 55.561 0.000 A 81 ALA CB C 13 17.814 0.000 A 81 ALA N N 15 129.605 0.000 A 82 LYS H H 1 9.527 0.002 A 82 LYS HA H 1 4.057 0.001 A 82 LYS HBx H 1 1.772 0.000 A 82 LYS HBy H 1 1.824 0.003 A 82 LYS HDx H 1 1.565 0.017 A 82 LYS HDy H 1 1.629 0.000 A 82 LYS HE2 H 1 2.930 0.002 A 82 LYS HE3 H 1 2.930 0.002 A 82 LYS HGx H 1 1.339 0.002 A 82 LYS HGy H 1 1.553 0.005 A 82 LYS CA C 13 60.080 0.000 A 82 LYS CB C 13 32.225 0.000 A 82 LYS CD C 13 29.154 0.000 A 82 LYS CE C 13 41.780 0.000 A 82 LYS CG C 13 26.143 0.000 A 82 LYS N N 15 114.995 0.000 A 83 GLU H H 1 6.982 0.016 A 83 GLU HA H 1 4.226 0.004 A 83 GLU HBy H 1 2.021 0.013 A 83 GLU HBx H 1 2.015 0.000 A 83 GLU HGx H 1 2.179 0.011 A 83 GLU HGy H 1 2.241 0.005 A 83 GLU CA C 13 58.541 0.000 A 83 GLU CB C 13 29.331 0.000 A 83 GLU CG C 13 35.919 0.086 A 83 GLU N N 15 119.491 0.000 A 84 ALA H H 1 7.907 0.010 A 84 ALA HA H 1 3.818 0.005 A 84 ALA HB% H 1 1.342 0.005 A 84 ALA CA C 13 55.495 0.122 A 84 ALA CB C 13 18.182 0.000 A 84 ALA N N 15 120.850 0.000 A 85 MET H H 1 8.147 0.000 A 85 MET HA H 1 4.264 0.007 A 85 MET HBx H 1 2.470 0.016 A 85 MET HBy H 1 2.744 0.016 A 85 MET HGy H 1 2.478 0.000 A 85 MET HGx H 1 2.464 0.005 A 85 MET CA C 13 59.463 0.000 A 85 MET CB C 13 32.507 0.000 A 85 MET CG C 13 32.582 0.000 A 85 MET N N 15 115.626 0.000 A 86 ALA H H 1 7.973 0.001 A 86 ALA HA H 1 4.212 0.009 A 86 ALA HB% H 1 1.579 0.011 A 86 ALA CA C 13 54.942 0.000 A 86 ALA CB C 13 18.284 0.000 A 86 ALA N N 15 123.085 0.079 A 87 GLN H H 1 7.651 0.002 A 87 GLN HA H 1 4.376 0.004 A 87 GLN HBx H 1 1.758 0.003 A 87 GLN HBy H 1 2.414 0.005 A 87 GLN HE2y H 1 7.498 0.011 A 87 GLN HE2x H 1 6.664 0.008 A 87 GLN HGx H 1 2.391 0.007 A 87 GLN HGy H 1 2.605 0.008 A 87 GLN CA C 13 55.036 0.000 A 87 GLN CB C 13 28.821 0.000 A 87 GLN CG C 13 33.787 0.000 A 87 GLN N N 15 114.102 0.016 A 87 GLN NE2 N 15 110.356 0.000 A 88 ASP H H 1 8.112 0.002 A 88 ASP HA H 1 4.503 0.008 A 88 ASP HBx H 1 2.752 0.004 A 88 ASP HBy H 1 3.065 0.004 A 88 ASP CA C 13 55.975 0.000 A 88 ASP CB C 13 38.897 0.000 A 88 ASP N N 15 116.119 0.000 A 89 LYS H H 1 8.385 0.001 A 89 LYS HA H 1 4.440 0.003 A 89 LYS HBx H 1 1.573 0.004 A 89 LYS HBy H 1 2.123 0.005 A 89 LYS HD2 H 1 1.610 0.002 A 89 LYS HD3 H 1 1.610 0.000 A 89 LYS HEy H 1 2.987 0.010 A 89 LYS HEx H 1 2.952 0.000 A 89 LYS HGx H 1 1.411 0.000 A 89 LYS HGy H 1 1.455 0.005 A 89 LYS CA C 13 55.493 0.000 A 89 LYS CB C 13 33.527 0.000 A 89 LYS CD C 13 28.991 0.000 A 89 LYS CE C 13 42.113 0.000 A 89 LYS CG C 13 25.394 0.000 A 89 LYS N N 15 113.392 0.000 A 90 MET H H 1 7.227 0.002 A 90 MET HA H 1 4.867 0.000 A 90 MET HBx H 1 1.792 0.009 A 90 MET HBy H 1 1.837 0.006 A 90 MET HGx H 1 2.090 0.005 A 90 MET HGy H 1 2.256 0.004 A 90 MET CA C 13 55.297 0.000 A 90 MET CB C 13 37.391 0.097 A 90 MET CG C 13 31.025 0.000 A 90 MET N N 15 116.107 0.142 A 91 GLU H H 1 8.710 0.008 A 91 GLU HA H 1 4.739 0.002 A 91 GLU HBy H 1 2.041 0.007 A 91 GLU HBx H 1 1.885 0.004 A 91 GLU HGx H 1 2.174 0.003 A 91 GLU HGy H 1 2.227 0.011 A 91 GLU CA C 13 54.943 0.000 A 91 GLU CB C 13 32.709 0.000 A 91 GLU CG C 13 36.188 0.000 A 91 GLU N N 15 124.826 0.000 A 92 VAL H H 1 8.843 0.006 A 92 VAL HA H 1 5.154 0.006 A 92 VAL HB H 1 1.954 0.002 A 92 VAL HGx% H 1 0.844 0.001 A 92 VAL HGy% H 1 0.902 0.005 A 92 VAL CA C 13 60.442 0.000 A 92 VAL CB C 13 34.316 0.000 A 92 VAL CG1 C 13 22.328 0.000 A 92 VAL CG2 C 13 21.767 0.000 A 92 VAL N N 15 122.470 0.000 A 93 ASP H H 1 9.077 0.005 A 93 ASP HA H 1 4.993 0.001 A 93 ASP HBy H 1 2.548 0.006 A 93 ASP HBx H 1 2.519 0.000 A 93 ASP CA C 13 52.384 0.000 A 93 ASP CB C 13 44.868 0.000 A 93 ASP N N 15 126.689 0.000 A 94 GLY H H 1 8.463 0.008 A 94 GLY HAy H 1 4.383 0.006 A 94 GLY HAx H 1 3.671 0.002 A 94 GLY CA C 13 44.767 0.000 A 94 GLY N N 15 109.830 0.000 A 95 GLN H H 1 8.333 0.013 A 95 GLN HA H 1 4.451 0.000 A 95 GLN HBx H 1 1.784 0.003 A 95 GLN HBy H 1 2.028 0.004 A 95 GLN HE2y H 1 7.641 0.001 A 95 GLN HE2x H 1 6.828 0.005 A 95 GLN HGx H 1 2.268 0.008 A 95 GLN HGy H 1 2.380 0.004 A 95 GLN CA C 13 55.025 0.000 A 95 GLN CB C 13 27.228 0.000 A 95 GLN CG C 13 33.850 0.000 A 95 GLN N N 15 123.743 0.000 A 95 GLN NE2 N 15 111.361 0.000 A 96 VAL H H 1 7.861 0.004 A 96 VAL HA H 1 3.261 0.003 A 96 VAL HB H 1 1.979 0.007 A 96 VAL HGx% H 1 0.916 0.002 A 96 VAL HGy% H 1 0.961 0.004 A 96 VAL CA C 13 66.042 0.000 A 96 VAL CB C 13 31.964 0.000 A 96 VAL CG1 C 13 20.505 0.000 A 96 VAL CG2 C 13 21.518 0.043 A 96 VAL N N 15 125.239 0.000 A 97 GLU H H 1 9.286 0.000 A 97 GLU HA H 1 4.083 0.010 A 97 GLU HBx H 1 2.036 0.000 A 97 GLU HBy H 1 2.145 0.004 A 97 GLU HGx H 1 2.294 0.010 A 97 GLU HGy H 1 2.362 0.000 A 97 GLU CA C 13 58.943 0.000 A 97 GLU CB C 13 28.140 0.000 A 97 GLU CG C 13 36.087 0.000 A 97 GLU N N 15 116.347 0.000 A 98 LEU H H 1 7.803 0.006 A 98 LEU HA H 1 3.996 0.005 A 98 LEU HBx H 1 1.118 0.002 A 98 LEU HBy H 1 1.584 0.001 A 98 LEU HDx% H 1 0.278 0.002 A 98 LEU HDy% H 1 0.061 0.007 A 98 LEU HG H 1 1.495 0.003 A 98 LEU CA C 13 56.378 0.000 A 98 LEU CB C 13 40.832 0.000 A 98 LEU CD1 C 13 26.118 0.000 A 98 LEU CD2 C 13 19.348 0.000 A 98 LEU CG C 13 25.967 0.000 A 98 LEU N N 15 115.579 0.000 A 99 ILE H H 1 8.308 0.001 A 99 ILE HA H 1 3.876 0.016 A 99 ILE HB H 1 1.693 0.000 A 99 ILE HD1% H 1 0.507 0.007 A 99 ILE HG1y H 1 1.083 0.002 A 99 ILE HG1x H 1 1.072 0.000 A 99 ILE HG2% H 1 0.764 0.004 A 99 ILE CA C 13 64.533 0.000 A 99 ILE CB C 13 36.960 0.000 A 99 ILE CD1 C 13 15.083 0.000 A 99 ILE CG1 C 13 25.626 0.000 A 99 ILE CG2 C 13 18.093 0.000 A 99 ILE N N 15 118.177 0.000 A 100 PHE H H 1 6.728 0.006 A 100 PHE HA H 1 4.453 0.005 A 100 PHE HBx H 1 2.872 0.017 A 100 PHE HBy H 1 3.571 0.014 A 100 PHE HD1 H 1 7.367 0.003 A 100 PHE HD2 H 1 7.367 0.003 A 100 PHE HE1 H 1 7.333 0.001 A 100 PHE HE2 H 1 7.333 0.001 A 100 PHE HZ H 1 6.729 0.004 A 100 PHE CA C 13 59.642 0.000 A 100 PHE CB C 13 37.290 0.000 A 100 PHE CD1 C 13 129.580 0.000 A 100 PHE CE1 C 13 131.037 0.000 A 100 PHE CZ C 13 129.110 0.000 A 100 PHE N N 15 118.152 0.000 A 101 LEU H H 1 7.230 0.007 A 101 LEU HA H 1 4.266 0.001 A 101 LEU HBx H 1 1.750 0.001 A 101 LEU HBy H 1 1.947 0.005 A 101 LEU HDx% H 1 1.025 0.005 A 101 LEU HDy% H 1 1.031 0.000 A 101 LEU HG H 1 1.180 0.000 A 101 LEU CA C 13 56.080 0.000 A 101 LEU CB C 13 42.299 0.000 A 101 LEU CD1 C 13 21.114 0.020 A 101 LEU CD2 C 13 21.921 0.000 A 101 LEU CG C 13 26.419 0.000 A 101 LEU N N 15 116.390 0.000 A 102 LEU H H 1 7.295 0.002 A 102 LEU HA H 1 4.444 0.008 A 102 LEU HBx H 1 1.410 0.003 A 102 LEU HBy H 1 1.967 0.000 A 102 LEU HDx% H 1 0.532 0.009 A 102 LEU HDy% H 1 -0.010 0.002 A 102 LEU HG H 1 1.036 0.013 A 102 LEU CA C 13 55.007 0.000 A 102 LEU CB C 13 42.591 0.000 A 102 LEU CD1 C 13 21.397 0.000 A 102 LEU CD2 C 13 24.460 0.000 A 102 LEU CG C 13 21.467 0.000 A 102 LEU N N 15 111.141 0.000 A 103 GLU H H 1 7.078 0.002 A 103 GLU HA H 1 4.018 0.009 A 103 GLU HBy H 1 2.284 0.005 A 103 GLU HBx H 1 2.237 0.000 A 103 GLU HGy H 1 2.517 0.006 A 103 GLU HGx H 1 2.240 0.000 A 103 GLU CA C 13 61.664 0.000 A 103 GLU CB C 13 28.286 0.000 A 103 GLU CG C 13 38.192 0.000 A 103 GLU N N 15 117.300 0.000 A 104 PRO HA H 1 4.309 0.002 A 104 PRO HBx H 1 0.933 0.009 A 104 PRO HBy H 1 2.128 0.003 A 104 PRO HDy H 1 3.729 0.008 A 104 PRO HDx H 1 3.500 0.002 A 104 PRO HGx H 1 1.767 0.000 A 104 PRO HGy H 1 1.839 0.010 A 104 PRO CA C 13 65.050 0.000 A 104 PRO CB C 13 31.213 0.000 A 104 PRO CD C 13 50.916 0.000 A 104 PRO CG C 13 27.670 0.000 A 105 PHE H H 1 7.522 0.001 A 105 PHE HA H 1 4.447 0.001 A 105 PHE HBx H 1 2.939 0.012 A 105 PHE HBy H 1 3.098 0.002 A 105 PHE HD1 H 1 7.299 0.010 A 105 PHE HD2 H 1 7.299 0.010 A 105 PHE HE1 H 1 7.394 0.007 A 105 PHE HE2 H 1 7.394 0.007 A 105 PHE HZ H 1 7.167 0.011 A 105 PHE CA C 13 58.705 0.000 A 105 PHE CB C 13 40.097 0.000 A 105 PHE CD1 C 13 129.444 0.000 A 105 PHE CE1 C 13 130.104 0.000 A 105 PHE CZ C 13 127.938 0.000 A 105 PHE N N 15 111.735 0.000 A 106 ILE H H 1 7.784 0.009 A 106 ILE HA H 1 3.357 0.004 A 106 ILE HB H 1 1.857 0.003 A 106 ILE HD1% H 1 0.988 0.004 A 106 ILE HG1y H 1 1.891 0.000 A 106 ILE HG1x H 1 0.768 0.013 A 106 ILE HG2% H 1 0.755 0.011 A 106 ILE CA C 13 66.626 0.000 A 106 ILE CB C 13 37.894 0.000 A 106 ILE CD1 C 13 14.056 0.000 A 106 ILE CG1 C 13 30.053 0.000 A 106 ILE CG2 C 13 16.646 0.000 A 106 ILE N N 15 125.031 0.000 A 107 ALA H H 1 8.324 0.007 A 107 ALA HA H 1 4.107 0.010 A 107 ALA HB% H 1 1.361 0.007 A 107 ALA CA C 13 53.967 0.000 A 107 ALA CB C 13 18.091 0.000 A 107 ALA N N 15 120.526 0.000 A 108 SER H H 1 7.645 0.004 A 108 SER HA H 1 4.459 0.001 A 108 SER HBx H 1 4.093 0.000 A 108 SER HBy H 1 4.187 0.005 A 108 SER CA C 13 58.911 0.000 A 108 SER CB C 13 64.367 0.000 A 108 SER N N 15 111.756 0.000 A 109 LEU H H 1 7.397 0.006 A 109 LEU HA H 1 4.214 0.005 A 109 LEU HBx H 1 1.171 0.003 A 109 LEU HBy H 1 1.998 0.000 A 109 LEU HDx% H 1 0.525 0.006 A 109 LEU HDy% H 1 0.545 0.007 A 109 LEU HG H 1 1.888 0.011 A 109 LEU CA C 13 54.916 0.000 A 109 LEU CB C 13 40.701 0.000 A 109 LEU CD1 C 13 22.365 0.000 A 109 LEU CD2 C 13 22.418 0.000 A 109 LEU CG C 13 26.099 0.000 A 109 LEU N N 15 122.289 0.000 A 110 LYS H H 1 7.575 0.013 A 110 LYS HA H 1 4.082 0.003 A 110 LYS HBx H 1 1.666 0.004 A 110 LYS HBy H 1 1.770 0.001 A 110 LYS HD2 H 1 1.611 0.002 A 110 LYS HD3 H 1 1.610 0.000 A 110 LYS HGx H 1 1.332 0.007 A 110 LYS HGy H 1 1.502 0.000 A 110 LYS CA C 13 57.885 0.000 A 110 LYS CB C 13 33.939 0.000 A 110 LYS CD C 13 28.780 0.000 A 110 LYS CG C 13 24.389 0.000 A 110 LYS N N 15 126.036 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 LYS H A 3 LEU HBy 1.0 . 4.34 2 2 A 4 LYS H A 5 SER H 1.0 . 3.52 3 3 A 4 LYS HA A 6 ASP H 1.0 . 4.85 4 4 A 6 ASP H A 5 SER HBx 1.0 . 5.50 5 5 A 6 ASP H A 5 SER HBy 1.0 . 5.50 6 6 A 6 ASP H A 7 GLU H 1.0 . 3.52 7 7 A 7 GLU H A 6 ASP HBy 1.0 . 3.59 8 8 A 7 GLU H A 8 VAL H 1.0 . 3.44 9 9 A 8 VAL H A 7 GLU HBx 1.0 . 4.02 10 10 A 8 VAL H A 7 GLU HBy 1.0 . 4.02 11 11 A 8 VAL HB A 9 PHE H 1.0 . 3.55 12 12 A 9 PHE H A 10 ALA H 1.0 . 3.59 13 13 A 10 ALA H A 11 LYS H 1.0 . 3.30 14 14 A 11 LYS H A 7 GLU HA 1.0 . 4.13 15 15 A 11 LYS H A 12 ILE H 1.0 . 3.34 16 16 A 12 ILE HB A 13 ALA H 1.0 . 3.30 17 17 A 16 LEU H A 15 ARG HBy 1.0 . 4.49 18 18 A 17 GLU H A 16 LEU HBy 1.0 . 4.13 19 19 A 17 GLU H A 18 SER H 1.0 . 3.16 20 20 A 18 SER H A 17 GLU HBx 1.0 . 5.17 21 21 A 18 SER H A 19 ILE H 1.0 . 2.98 22 22 A 19 ILE H A 18 SER HBx 1.0 . 4.56 23 23 A 19 ILE H A 18 SER HBy 1.0 . 4.56 24 24 A 19 ILE H A 20 ASP H 1.0 . 4.85 25 25 A 20 ASP H A 19 ILE HA 1.0 . 2.69 26 26 A 20 ASP H A 19 ILE HB 1.0 . 3.91 27 27 A 22 ALA H A 21 PRO HBy 1.0 . 4.52 28 28 A 23 ASN HA A 24 ARG H 1.0 . 3.23 29 29 A 24 ARG HA A 25 GLN H 1.0 . 3.48 30 30 A 25 GLN H A 24 ARG HBy 1.0 . 6.00 31 31 A 25 GLN H A 24 ARG HBx 1.0 . 6.00 32 32 A 26 VAL H A 27 GLU H 1.0 . 4.67 33 33 A 27 GLU HA A 28 HIS H 1.0 . 3.26 34 34 A 29 VAL H A 28 HIS HBx 1.0 . 3.73 35 35 A 29 VAL H A 28 HIS HBy 1.0 . 3.73 36 36 A 29 VAL HA A 30 TYR H 1.0 . 2.90 37 37 A 30 TYR H A 29 VAL HB 1.0 . 4.70 38 38 A 31 LYS HA A 32 PHE H 1.0 . 2.83 39 39 A 32 PHE H A 31 LYS HBx 1.0 . 4.85 40 40 A 32 PHE H A 31 LYS HBy 1.0 . 4.85 41 41 A 32 PHE HA A 33 ARG H 1.0 . 2.87 42 42 A 33 ARG HA A 34 ILE H 1.0 . 2.76 43 43 A 34 ILE H A 33 ARG HBx 1.0 . 4.85 44 44 A 34 ILE H A 33 ARG HBy 1.0 . 4.85 45 45 A 34 ILE HA A 35 THR H 1.0 . 2.80 46 46 A 35 THR HA A 36 GLN H 1.0 . 2.72 47 47 A 36 GLN H A 35 THR HB 1.0 . 2.80 48 48 A 36 GLN HA A 37 GLY H 1.0 . 2.98 49 49 A 37 GLY H A 36 GLN HBx 1.0 . 5.42 50 50 A 37 GLY H A 36 GLN HBy 1.0 . 5.42 51 51 A 37 GLY H A 38 GLY H 1.0 . 3.37 52 52 A 38 GLY H A 39 LYS H 1.0 . 3.30 53 53 A 39 LYS H A 40 VAL H 1.0 . 4.74 54 54 A 40 VAL H A 39 LYS HBx 1.0 . 4.42 55 55 A 40 VAL HA A 41 VAL H 1.0 . 2.76 56 56 A 41 VAL H A 40 VAL HB 1.0 . 5.21 57 57 A 41 VAL H A 42 LYS H 1.0 . 2.76 58 58 A 42 LYS HA A 43 ASN H 1.0 . 2.65 59 59 A 43 ASN H A 42 LYS HBx 1.0 . 4.42 60 60 A 43 ASN H A 42 LYS HBy 1.0 . 4.42 61 61 A 44 TRP H A 43 ASN HBy 1.0 . 4.24 62 62 A 44 TRP H A 43 ASN HBx 1.0 . 4.24 63 63 A 45 VAL H A 44 TRP HBx 1.0 . 5.28 64 64 A 45 VAL HA A 46 MET H 1.0 . 2.87 65 65 A 46 MET HA A 47 ASP H 1.0 . 3.08 66 66 A 47 ASP H A 46 MET HBx 1.0 . 5.68 67 67 A 47 ASP HA A 48 LEU H 1.0 . 2.94 68 68 A 48 LEU H A 49 LYS H 1.0 . 3.70 69 69 A 49 LYS H A 48 LEU HBx 1.0 . 4.27 70 70 A 49 LYS H A 48 LEU HBy 1.0 . 4.27 71 71 A 50 ASN H A 49 LYS HB2 1.0 . 4.29 72 71 A 49 LYS HB3 A 50 ASN H 1.0 . 4.29 73 72 A 50 ASN HA A 51 VAL H 1.0 . 3.41 74 73 A 51 VAL H A 52 LYS H 1.0 . 3.55 75 74 A 52 LYS H A 51 VAL HA 1.0 . 2.83 76 75 A 52 LYS H A 51 VAL HB 1.0 . 5.93 77 76 A 52 LYS HA A 53 LEU H 1.0 . 2.62 78 77 A 53 LEU H A 52 LYS HBy 1.0 . 4.06 79 78 A 53 LEU H A 54 VAL H 1.0 . 5.28 80 79 A 54 VAL H A 53 LEU HA 1.0 . 2.83 81 80 A 54 VAL H A 53 LEU HBx 1.0 . 4.52 82 81 A 54 VAL H A 53 LEU HBy 1.0 . 4.52 83 82 A 54 VAL HB A 55 GLU H 1.0 . 3.30 84 83 A 55 GLU HA A 56 SER H 1.0 . 2.65 85 84 A 56 SER H A 55 GLU HBx 1.0 . 4.52 86 85 A 56 SER H A 55 GLU HBy 1.0 . 4.52 87 86 A 56 SER HA A 57 ASP H 1.0 . 2.72 88 87 A 57 ASP H A 56 SER HBx 1.0 . 4.16 89 88 A 57 ASP H A 56 SER HBy 1.0 . 4.16 90 89 A 57 ASP HA A 58 ASP H 1.0 . 3.23 91 90 A 58 ASP H A 57 ASP HBx 1.0 . 4.27 92 91 A 58 ASP H A 59 ALA H 1.0 . 5.35 93 92 A 59 ALA H A 58 ASP HA 1.0 . 2.87 94 93 A 59 ALA H A 58 ASP HBx 1.0 . 4.02 95 94 A 59 ALA H A 58 ASP HBy 1.0 . 4.02 96 95 A 59 ALA HA A 60 ALA H 1.0 . 2.51 97 96 A 60 ALA HA A 61 GLU H 1.0 . 3.01 98 97 A 62 ALA H A 61 GLU HB2 1.0 . 4.43 99 97 A 61 GLU HB3 A 62 ALA H 1.0 . 4.43 100 98 A 62 ALA HA A 63 THR H 1.0 . 2.72 101 99 A 63 THR H A 64 LEU H 1.0 . 4.45 102 100 A 64 LEU H A 63 THR HB 1.0 . 4.70 103 101 A 64 LEU H A 65 THR H 1.0 . 6.00 104 102 A 65 THR H A 64 LEU HA 1.0 . 2.72 105 103 A 65 THR H A 64 LEU HBy 1.0 . 4.99 106 104 A 65 THR HA A 66 MET H 1.0 . 2.72 107 105 A 66 MET HA A 67 GLU H 1.0 . 3.08 108 106 A 67 GLU H A 66 MET HB2 1.0 . 4.25 109 106 A 67 GLU H A 66 MET HB3 1.0 . 4.25 110 107 A 67 GLU H A 68 ASP H 1.0 . 5.64 111 108 A 68 ASP H A 67 GLU HBx 1.0 . 4.13 112 109 A 68 ASP H A 67 GLU HBy 1.0 . 4.13 113 110 A 68 ASP H A 69 ASP H 1.0 . 4.24 114 111 A 69 ASP H A 68 ASP HBy 1.0 . 3.62 115 112 A 70 ILE H A 69 ASP HBx 1.0 . 4.16 116 113 A 70 ILE H A 69 ASP HBy 1.0 . 4.16 117 114 A 70 ILE HB A 71 MET H 1.0 . 3.70 118 115 A 72 PHE H A 71 MET HBx 1.0 . 4.38 119 116 A 72 PHE H A 71 MET HBy 1.0 . 4.38 120 117 A 72 PHE H A 73 ALA H 1.0 . 3.52 121 118 A 74 ILE HB A 75 GLY H 1.0 . 3.16 122 119 A 75 GLY H A 76 THR H 1.0 . 3.44 123 120 A 76 THR H A 77 GLY H 1.0 . 2.98 124 121 A 80 PRO HA A 81 ALA H 1.0 . 2.98 125 122 A 81 ALA H A 80 PRO HBx 1.0 . 4.67 126 123 A 82 LYS H A 83 GLU H 1.0 . 3.41 127 124 A 83 GLU H A 82 LYS HBy 1.0 . 3.88 128 125 A 83 GLU H A 84 ALA H 1.0 . 3.08 129 126 A 84 ALA H A 83 GLU HBy 1.0 . 4.06 130 127 A 85 MET H A 86 ALA H 1.0 . 3.95 131 128 A 73 ALA H A 71 MET HA 1.0 . 4.42 132 129 A 87 GLN HA A 88 ASP H 1.0 . 3.41 133 130 A 88 ASP H A 87 GLN HBx 1.0 . 5.24 134 131 A 88 ASP H A 87 GLN HBy 1.0 . 5.24 135 132 A 88 ASP HA A 89 LYS H 1.0 . 3.41 136 133 A 90 MET HA A 91 GLU H 1.0 . 2.94 137 134 A 91 GLU HA A 92 VAL H 1.0 . 2.65 138 135 A 92 VAL H A 91 GLU HBy 1.0 . 3.70 139 136 A 92 VAL H A 91 GLU HBx 1.0 . 3.70 140 137 A 92 VAL HA A 93 ASP H 1.0 . 2.69 141 138 A 93 ASP H A 92 VAL HB 1.0 . 4.38 142 139 A 93 ASP HA A 94 GLY H 1.0 . 2.76 143 140 A 94 GLY H A 93 ASP HBy 1.0 . 4.27 144 141 A 95 GLN H A 94 GLY HAx 1.0 . 3.34 145 142 A 95 GLN HA A 96 VAL H 1.0 . 2.65 146 143 A 96 VAL H A 95 GLN HBy 1.0 . 4.60 147 144 A 96 VAL H A 97 GLU H 1.0 . 3.59 148 145 A 99 ILE H A 100 PHE H 1.0 . 3.44 149 146 A 100 PHE H A 99 ILE HB 1.0 . 4.38 150 147 A 100 PHE H A 101 LEU H 1.0 . 3.08 151 148 A 103 GLU H A 102 LEU HBx 1.0 . 4.45 152 149 A 105 PHE H A 104 PRO HBx 1.0 . 4.56 153 150 A 106 ILE H A 107 ALA H 1.0 . 3.37 154 151 A 107 ALA H A 106 ILE HB 1.0 . 3.66 155 152 A 107 ALA HA A 109 LEU H 1.0 . 5.32 156 153 A 109 LEU H A 108 SER HBy 1.0 . 4.34 157 154 A 109 LEU HA A 110 LYS H 1.0 . 2.94 158 155 A 110 LYS H A 109 LEU HBx 1.0 . 4.42 159 156 A 110 LYS H A 109 LEU HBy 1.0 . 4.42 160 157 A 3 LEU H A 3 LEU HBx 1.0 . 3.62 161 158 A 3 LEU H A 3 LEU HBy 1.0 . 3.62 162 159 A 4 LYS H A 4 LYS HBx 1.0 . 4.13 163 160 A 5 SER H A 5 SER HBx 1.0 . 4.06 164 161 A 5 SER H A 5 SER HBy 1.0 . 4.06 165 162 A 6 ASP H A 6 ASP HBx 1.0 . 3.52 166 163 A 6 ASP H A 6 ASP HBy 1.0 . 3.52 167 164 A 7 GLU H A 7 GLU HBx 1.0 . 3.44 168 165 A 7 GLU H A 7 GLU HBy 1.0 . 3.44 169 166 A 8 VAL H A 8 VAL HB 1.0 . 3.23 170 167 A 11 LYS H A 11 LYS HBx 1.0 . 3.84 171 168 A 11 LYS H A 11 LYS HBy 1.0 . 3.84 172 169 A 15 ARG H A 15 ARG HBy 1.0 . 4.20 173 170 A 16 LEU H A 16 LEU HBy 1.0 . 3.91 174 171 A 17 GLU H A 17 GLU HBx 1.0 . 3.95 175 172 A 18 SER H A 18 SER HBx 1.0 . 3.48 176 173 A 19 ILE H A 16 LEU HA 1.0 . 3.41 177 174 A 19 ILE H A 19 ILE HB 1.0 . 2.72 178 175 A 20 ASP H A 20 ASP HBy 1.0 . 3.26 179 176 A 20 ASP H A 20 ASP HBx 1.0 . 3.26 180 177 A 23 ASN H A 23 ASN HBx 1.0 . 3.62 181 178 A 23 ASN H A 23 ASN HBy 1.0 . 3.62 182 179 A 28 HIS H A 28 HIS HBx 1.0 . 3.62 183 180 A 29 VAL H A 29 VAL HB 1.0 . 3.16 184 181 A 30 TYR H A 30 TYR HBx 1.0 . 3.77 185 182 A 30 TYR H A 30 TYR HBy 1.0 . 3.77 186 183 A 31 LYS H A 31 LYS HBx 1.0 . 3.59 187 184 A 31 LYS H A 31 LYS HBy 1.0 . 3.59 188 185 A 33 ARG H A 33 ARG HBx 1.0 . 3.70 189 186 A 33 ARG H A 33 ARG HBy 1.0 . 3.70 190 187 A 34 ILE H A 34 ILE HB 1.0 . 3.08 191 188 A 36 GLN H A 36 GLN HBx 1.0 . 3.73 192 189 A 36 GLN H A 36 GLN HBy 1.0 . 3.73 193 190 A 39 LYS H A 39 LYS HBy 1.0 . 3.52 194 191 A 39 LYS H A 39 LYS HBx 1.0 . 3.52 195 192 A 40 VAL H A 40 VAL HB 1.0 . 2.98 196 193 A 41 VAL H A 41 VAL HB 1.0 . 4.02 197 194 A 43 ASN H A 43 ASN HBy 1.0 . 3.84 198 195 A 43 ASN H A 43 ASN HBx 1.0 . 3.84 199 196 A 45 VAL H A 45 VAL HB 1.0 . 3.66 200 197 A 46 MET H A 46 MET HBx 1.0 . 4.06 201 198 A 46 MET H A 46 MET HBy 1.0 . 4.06 202 199 A 47 ASP H A 47 ASP HBx 1.0 . 3.30 203 200 A 50 ASN H A 50 ASN HBx 1.0 . 3.66 204 201 A 50 ASN H A 50 ASN HBy 1.0 . 3.66 205 202 A 51 VAL H A 51 VAL HA 1.0 . 2.76 206 203 A 53 LEU H A 53 LEU HBx 1.0 . 3.70 207 204 A 53 LEU H A 53 LEU HBy 1.0 . 3.70 208 205 A 54 VAL H A 54 VAL HB 1.0 . 3.95 209 206 A 55 GLU H A 55 GLU HBx 1.0 . 3.48 210 207 A 55 GLU H A 55 GLU HBy 1.0 . 3.48 211 208 A 56 SER H A 56 SER HBx 1.0 . 3.95 212 209 A 57 ASP H A 57 ASP HBx 1.0 . 3.30 213 210 A 57 ASP H A 57 ASP HBy 1.0 . 3.30 214 211 A 58 ASP H A 58 ASP HBx 1.0 . 3.26 215 212 A 58 ASP H A 58 ASP HBy 1.0 . 3.26 216 213 A 63 THR H A 63 THR HB 1.0 . 3.05 217 214 A 64 LEU H A 64 LEU HBx 1.0 . 3.70 218 215 A 64 LEU H A 64 LEU HBy 1.0 . 3.70 219 216 A 65 THR H A 65 THR HB 1.0 . 3.05 220 217 A 67 GLU H A 67 GLU HBx 1.0 . 3.34 221 218 A 67 GLU H A 67 GLU HBy 1.0 . 3.34 222 219 A 68 ASP H A 68 ASP HBx 1.0 . 3.19 223 220 A 68 ASP H A 68 ASP HBy 1.0 . 3.19 224 221 A 70 ILE H A 67 GLU HBy 1.0 . 3.70 225 222 A 71 MET H A 71 MET HBx 1.0 . 4.06 226 223 A 71 MET H A 71 MET HBy 1.0 . 4.06 227 224 A 72 PHE H A 72 PHE HBx 1.0 . 3.52 228 225 A 74 ILE HB A 74 ILE H 1.0 . 2.87 229 226 A 76 THR H A 76 THR HB 1.0 . 3.91 230 227 A 77 GLY H A 77 GLY HAx 1.0 . 2.94 231 228 A 79 LEU H A 79 LEU HBx 1.0 . 3.55 232 229 A 79 LEU H A 79 LEU HBy 1.0 . 3.55 233 230 A 82 LYS H A 82 LYS HBy 1.0 . 3.44 234 231 A 83 GLU H A 83 GLU HBy 1.0 . 3.73 235 232 A 86 ALA H A 83 GLU HA 1.0 . 3.26 236 233 A 87 GLN H A 87 GLN HBx 1.0 . 3.73 237 234 A 88 ASP H A 88 ASP HA 1.0 . 2.80 238 235 A 88 ASP H A 88 ASP HBx 1.0 . 4.16 239 236 A 89 LYS H A 89 LYS HBy 1.0 . 3.88 240 237 A 91 GLU H A 91 GLU HBy 1.0 . 3.62 241 238 A 91 GLU H A 91 GLU HBx 1.0 . 3.62 242 239 A 93 ASP H A 93 ASP HBy 1.0 . 3.62 243 240 A 95 GLN H A 95 GLN HBy 1.0 . 3.66 244 241 A 98 LEU H A 98 LEU HBx 1.0 . 3.37 245 242 A 98 LEU H A 98 LEU HBy 1.0 . 3.37 246 243 A 99 ILE H A 99 ILE HB 1.0 . 3.73 247 244 A 100 PHE H A 100 PHE HBx 1.0 . 4.16 248 245 A 100 PHE H A 100 PHE HBy 1.0 . 4.16 249 246 A 101 LEU H A 101 LEU HBx 1.0 . 3.98 250 247 A 101 LEU H A 101 LEU HBy 1.0 . 3.98 251 248 A 102 LEU H A 102 LEU HBx 1.0 . 3.52 252 249 A 102 LEU H A 101 LEU HBy 1.0 . 4.27 253 250 A 103 GLU H A 103 GLU HBy 1.0 . 3.98 254 251 A 105 PHE H A 105 PHE HBx 1.0 . 3.59 255 252 A 105 PHE H A 105 PHE HBy 1.0 . 3.59 256 253 A 108 SER H A 108 SER HBy 1.0 . 3.80 257 254 A 5 SER H A 6 ASP H 1.0 . 3.59 258 255 A 8 VAL H A 9 PHE H 1.0 . 3.44 259 256 A 13 ALA H A 14 LYS H 1.0 . 3.88 260 257 A 15 ARG H A 14 LYS H 1.0 . 3.19 261 258 A 16 LEU H A 15 ARG H 1.0 . 3.41 262 259 A 16 LEU H A 17 GLU H 1.0 . 3.19 263 260 A 24 ARG H A 23 ASN H 1.0 . 4.49 264 261 A 25 GLN H A 26 VAL H 1.0 . 4.31 265 262 A 27 GLU H A 28 HIS H 1.0 . 4.70 266 263 A 33 ARG H A 34 ILE H 1.0 . 5.96 267 264 A 35 THR H A 36 GLN H 1.0 . 5.24 268 265 A 40 VAL H A 41 VAL H 1.0 . 5.10 269 266 A 43 ASN H A 44 TRP H 1.0 . 5.53 270 267 A 49 LYS H A 50 ASN H 1.0 . 3.44 271 268 A 50 ASN H A 51 VAL H 1.0 . 3.12 272 269 A 54 VAL H A 55 GLU H 1.0 . 5.10 273 270 A 55 GLU H A 56 SER H 1.0 . 4.24 274 271 A 56 SER H A 57 ASP H 1.0 . 4.92 275 272 A 57 ASP H A 58 ASP H 1.0 . 3.16 276 273 A 61 GLU H A 62 ALA H 1.0 . 5.14 277 274 A 62 ALA H A 63 THR H 1.0 . 5.24 278 275 A 69 ASP H A 70 ILE H 1.0 . 3.37 279 276 A 70 ILE H A 71 MET H 1.0 . 3.26 280 277 A 12 ILE H A 13 ALA H 1.0 . 3.52 281 278 A 73 ALA H A 74 ILE H 1.0 . 3.41 282 279 A 75 GLY H A 74 ILE H 1.0 . 3.37 283 280 A 77 GLY H A 78 ALA H 1.0 . 3.26 284 281 A 79 LEU H A 78 ALA H 1.0 . 3.84 285 282 A 81 ALA H A 82 LYS H 1.0 . 4.02 286 283 A 84 ALA H A 85 MET H 1.0 . 3.62 287 284 A 88 ASP H A 89 LYS H 1.0 . 3.30 288 285 A 89 LYS H A 90 MET H 1.0 . 2.98 289 286 A 97 GLU H A 98 LEU H 1.0 . 3.41 290 287 A 99 ILE H A 98 LEU H 1.0 . 3.26 291 288 A 101 LEU H A 102 LEU H 1.0 . 3.08 292 289 A 103 GLU H A 102 LEU H 1.0 . 3.16 293 290 A 105 PHE H A 106 ILE H 1.0 . 3.16 294 291 A 107 ALA H A 108 SER H 1.0 . 3.37 295 292 A 109 LEU H A 108 SER H 1.0 . 3.62 296 293 A 109 LEU H A 110 LYS H 1.0 . 4.13 297 294 A 6 ASP H A 3 LEU HBx 1.0 . 3.44 298 295 A 4 LYS HA A 7 GLU H 1.0 . 3.88 299 296 A 8 VAL H A 5 SER HA 1.0 . 3.62 300 297 A 8 VAL H A 6 ASP HA 1.0 . 4.63 301 298 A 11 LYS H A 8 VAL HA 1.0 . 3.80 302 299 A 16 LEU H A 14 LYS HA 1.0 . 4.31 303 300 A 19 ILE H A 17 GLU HA 1.0 . 4.09 304 301 A 23 ASN H A 20 ASP HBy 1.0 . 4.24 305 302 A 22 ALA H A 20 ASP HA 1.0 . 4.38 306 303 A 30 TYR H A 46 MET H 1.0 . 4.20 307 304 A 32 PHE H A 45 VAL HA 1.0 . 3.73 308 305 A 33 ARG H A 65 THR HA 1.0 . 3.48 309 306 A 34 ILE H A 42 LYS H 1.0 . 3.59 310 307 A 33 ARG H A 66 MET H 1.0 . 4.31 311 308 A 36 GLN H A 41 VAL H 1.0 . 4.27 312 309 A 35 THR HB A 38 GLY H 1.0 . 3.52 313 310 A 87 GLN H A 84 ALA HA 1.0 . 4.20 314 311 A 35 THR HB A 39 LYS H 1.0 . 3.52 315 312 A 39 LYS H A 37 GLY HAx 1.0 . 5.28 316 313 A 36 GLN H A 39 LYS H 1.0 . 3.30 317 314 A 36 GLN H A 38 GLY H 1.0 . 4.16 318 315 A 86 ALA H A 87 GLN H 1.0 . 3.41 319 316 A 88 ASP H A 87 GLN H 1.0 . 3.37 320 317 A 32 PHE H A 44 TRP H 1.0 . 4.06 321 318 A 45 VAL H A 54 VAL H 1.0 . 3.73 322 319 A 49 LYS H A 51 VAL H 1.0 . 4.20 323 320 A 47 ASP H A 53 LEU HA 1.0 . 4.56 324 321 A 48 LEU H A 49 LYS HB2 1.0 . 4.90 325 321 A 48 LEU H A 49 LYS HB3 1.0 . 4.90 326 322 A 46 MET HA A 54 VAL H 1.0 . 4.02 327 323 A 47 ASP H A 52 LYS H 1.0 . 3.66 328 324 A 51 VAL H A 49 LYS HB2 1.0 . 5.55 329 324 A 49 LYS HB3 A 51 VAL H 1.0 . 5.55 330 325 A 45 VAL H A 56 SER H 1.0 . 3.88 331 326 A 63 THR H A 93 ASP H 1.0 . 3.55 332 327 A 56 SER H A 44 TRP HA 1.0 . 3.30 333 328 A 60 ALA HA A 62 ALA H 1.0 . 4.13 334 329 A 29 VAL H A 61 GLU H 1.0 . 4.02 335 330 A 70 ILE H A 67 GLU HBx 1.0 . 3.70 336 331 A 65 THR H A 91 GLU H 1.0 . 3.66 337 332 A 35 THR H A 68 ASP H 1.0 . 3.95 338 333 A 76 THR H A 78 ALA H 1.0 . 4.02 339 334 A 74 ILE H A 79 LEU H 1.0 . 4.38 340 335 A 79 LEU H A 73 ALA HA 1.0 . 4.13 341 336 A 79 LEU H A 74 ILE HA 1.0 . 3.80 342 337 A 89 LYS H A 84 ALA HA 1.0 . 4.16 343 338 A 62 ALA HA A 95 GLN H 1.0 . 3.77 344 339 A 89 LYS H A 87 GLN H 1.0 . 4.38 345 340 A 106 ILE H A 103 GLU HA 1.0 . 4.27 346 341 A 101 LEU H A 99 ILE HA 1.0 . 4.24 347 342 A 5 SER H A 3 LEU HA 1.0 . 4.13 348 343 A 3 LEU H A 3 LEU HA 1.0 . 2.94 349 344 A 32 PHE HA A 64 LEU H 1.0 . 3.80 350 345 A 35 THR H A 67 GLU HA 1.0 . 3.23 351 346 A 34 ILE HA A 66 MET H 1.0 . 3.70 352 347 A 62 ALA H A 31 LYS H 1.0 . 4.20 353 348 A 33 ARG H A 64 LEU H 1.0 . 4.74 354 349 A 95 GLN H A 96 VAL H 1.0 . 4.81 355 350 A 64 LEU H A 31 LYS H 1.0 . 4.49 356 351 A 71 MET H A 72 PHE H 1.0 . 3.62 357 352 A 12 ILE H A 9 PHE HA 1.0 . 3.84 358 353 A 13 ALA H A 9 PHE HA 1.0 . 4.85 359 354 A 6 ASP H A 3 LEU HBy 1.0 . 3.44 360 355 A 9 PHE H A 6 ASP HA 1.0 . 5.53 361 356 A 5 SER H A 68 ASP HA 1.0 . 4.13 362 357 A 15 ARG H A 12 ILE HA 1.0 . 4.02 363 358 A 102 LEU H A 99 ILE HA 1.0 . 5.21 364 359 A 110 LYS H A 110 LYS HBy 1.0 . 3.91 365 360 A 17 GLU H A 16 LEU HBx 1.0 . 4.13 366 361 A 8 VAL H A 7 GLU HGx 1.0 . 5.35 367 362 A 15 ARG H A 14 LYS HGy 1.0 . 5.14 368 363 A 17 GLU H A 16 LEU HG 1.0 . 4.88 369 364 A 18 SER H A 17 GLU HGx 1.0 . 5.21 370 365 A 18 SER H A 17 GLU HGy 1.0 . 5.21 371 366 A 20 ASP H A 19 ILE HG1y 1.0 . 5.78 372 367 A 20 ASP H A 19 ILE HG1x 1.0 . 5.78 373 368 A 22 ALA H A 21 PRO HGx 1.0 . 4.99 374 369 A 22 ALA H A 21 PRO HGy 1.0 . 4.99 375 370 A 22 ALA H A 21 PRO HDx 1.0 . 5.10 376 371 A 28 HIS H A 27 GLU HGx 1.0 . 6.00 377 372 A 28 HIS H A 27 GLU HGy 1.0 . 6.00 378 373 A 34 ILE H A 33 ARG HGx 1.0 . 4.88 379 374 A 35 THR H A 34 ILE HG1x 1.0 . 6.00 380 375 A 40 VAL H A 39 LYS HGy 1.0 . 6.00 381 376 A 43 ASN H A 42 LYS HGx 1.0 . 3.70 382 377 A 43 ASN H A 42 LYS HGy 1.0 . 3.70 383 378 A 47 ASP H A 46 MET HGx 1.0 . 6.00 384 379 A 62 ALA H A 61 GLU HGx 1.0 . 5.46 385 380 A 62 ALA H A 61 GLU HGy 1.0 . 5.46 386 381 A 65 THR H A 64 LEU HG 1.0 . 5.42 387 382 A 67 GLU H A 66 MET HGy 1.0 . 5.17 388 383 A 68 ASP H A 67 GLU HGx 1.0 . 5.10 389 384 A 68 ASP H A 67 GLU HGy 1.0 . 5.10 390 385 A 71 MET H A 70 ILE HG12 1.0 . 5.91 391 385 A 71 MET H A 70 ILE HG13 1.0 . 5.91 392 386 A 72 PHE H A 71 MET HGx 1.0 . 4.92 393 387 A 75 GLY H A 74 ILE HG1y 1.0 . 6.00 394 388 A 75 GLY H A 74 ILE HG1x 1.0 . 6.00 395 389 A 90 MET H A 89 LYS HGy 1.0 . 6.00 396 390 A 91 GLU H A 90 MET HGx 1.0 . 4.81 397 391 A 92 VAL H A 91 GLU HGx 1.0 . 4.67 398 392 A 92 VAL H A 91 GLU HGy 1.0 . 4.67 399 393 A 98 LEU H A 97 GLU HGx 1.0 . 6.00 400 394 A 100 PHE H A 99 ILE HG1y 1.0 . 6.00 401 395 A 3 LEU H A 3 LEU HG 1.0 . 3.48 402 396 A 4 LYS H A 3 LEU HG 1.0 . 4.49 403 397 A 4 LYS H A 4 LYS HGx 1.0 . 5.57 404 398 A 7 GLU H A 7 GLU HGx 1.0 . 4.31 405 399 A 7 GLU H A 7 GLU HGy 1.0 . 4.31 406 400 A 11 LYS H A 11 LYS HGy 1.0 . 5.21 407 401 A 12 ILE H A 12 ILE HG1y 1.0 . 4.06 408 402 A 14 LYS H A 14 LYS HDx 1.0 . 6.00 409 403 A 15 ARG H A 14 LYS HGx 1.0 . 5.14 410 404 A 16 LEU H A 16 LEU HG 1.0 . 2.83 411 405 A 17 GLU H A 17 GLU HGx 1.0 . 3.73 412 406 A 17 GLU H A 17 GLU HGy 1.0 . 3.73 413 407 A 19 ILE H A 19 ILE HG1y 1.0 . 3.59 414 408 A 19 ILE H A 19 ILE HG1x 1.0 . 3.59 415 409 A 25 GLN H A 25 GLN HGx 1.0 . 6.00 416 410 A 25 GLN H A 25 GLN HGy 1.0 . 6.00 417 411 A 27 GLU H A 27 GLU HGy 1.0 . 5.39 418 412 A 33 ARG H A 33 ARG HGx 1.0 . 4.24 419 413 A 33 ARG H A 33 ARG HGy 1.0 . 4.24 420 414 A 36 GLN H A 36 GLN HGx 1.0 . 6.00 421 415 A 39 LYS H A 39 LYS HGx 1.0 . 6.00 422 416 A 44 TRP H A 44 TRP HD1 1.0 . 4.67 423 417 A 48 LEU H A 48 LEU HG 1.0 . 6.00 424 418 A 52 LYS H A 52 LYS HGx 1.0 . 5.53 425 419 A 55 GLU H A 55 GLU HGx 1.0 . 5.24 426 420 A 55 GLU H A 55 GLU HGy 1.0 . 5.24 427 421 A 61 GLU H A 61 GLU HGx 1.0 . 3.88 428 422 A 61 GLU H A 61 GLU HGy 1.0 . 3.88 429 423 A 64 LEU H A 64 LEU HG 1.0 . 4.31 430 424 A 66 MET H A 66 MET HGx 1.0 . 5.53 431 425 A 67 GLU H A 67 GLU HGy 1.0 . 4.06 432 426 A 70 ILE H A 70 ILE HG12 1.0 . 4.18 433 426 A 70 ILE H A 70 ILE HG13 1.0 . 4.18 434 427 A 71 MET H A 71 MET HGx 1.0 . 4.85 435 428 A 71 MET H A 71 MET HGy 1.0 . 4.85 436 429 A 72 PHE H A 71 MET HGy 1.0 . 4.92 437 430 A 74 ILE H A 74 ILE HG1y 1.0 . 4.60 438 431 A 74 ILE H A 74 ILE HG1x 1.0 . 4.60 439 432 A 83 GLU H A 83 GLU HGx 1.0 . 4.78 440 433 A 83 GLU H A 83 GLU HGy 1.0 . 4.78 441 434 A 87 GLN H A 87 GLN HGy 1.0 . 4.13 442 435 A 89 LYS H A 89 LYS HGx 1.0 . 4.06 443 436 A 89 LYS H A 89 LYS HGy 1.0 . 4.06 444 437 A 99 ILE H A 99 ILE HG1y 1.0 . 6.00 445 438 A 102 LEU H A 102 LEU HG 1.0 . 3.77 446 439 A 106 ILE H A 106 ILE HG1x 1.0 . 5.17 447 440 A 109 LEU H A 109 LEU HG 1.0 . 5.35 448 441 A 12 ILE H A 12 ILE HG1x 1.0 . 4.06 449 442 A 25 GLN HE2x A 25 GLN HBy 1.0 . 6.61 450 443 A 25 GLN HE2y A 25 GLN HBy 1.0 . 6.61 451 444 A 87 GLN H A 87 GLN HGx 1.0 . 4.13 452 445 A 44 TRP H A 32 PHE HBx 1.0 . 6.00 453 446 A 44 TRP H A 32 PHE HBy 1.0 . 6.00 454 447 A 56 SER H A 45 VAL HB 1.0 . 4.74 455 448 A 87 GLN HE2y A 87 GLN HBy 1.0 . 6.39 456 449 A 87 GLN HE2y A 83 GLU HBy 1.0 . 7.04 457 450 A 87 GLN HE2x A 87 GLN HBy 1.0 . 6.39 458 451 A 87 GLN HE2x A 83 GLU HBy 1.0 . 7.04 459 452 A 91 GLU H A 65 THR HB 1.0 . 4.16 460 453 A 63 THR HB A 93 ASP H 1.0 . 3.98 461 454 A 103 GLU H A 102 LEU HG 1.0 . 4.67 462 455 A 103 GLU H A 104 PRO HDy 1.0 . 4.70 463 456 A 103 GLU H A 104 PRO HDx 1.0 . 4.70 464 457 A 5 SER H A 5 SER HG 1.0 . 2.80 465 458 A 43 ASN H A 43 ASN HD2x 1.0 . 5.57 466 459 A 44 TRP HE1 A 42 LYS HDy 1.0 . 4.31 467 460 A 44 TRP HE1 A 42 LYS HDx 1.0 . 4.31 468 461 A 52 LYS H A 52 LYS HGy 1.0 . 5.53 469 462 A 4 LYS H A 3 LEU HDy% 1.0 . 6.95 470 463 A 9 PHE H A 8 VAL HGy% 1.0 . 7.02 471 464 A 20 ASP H A 19 ILE HG2% 1.0 . 4.57 472 465 A 20 ASP H A 19 ILE HD1% 1.0 . 6.66 473 466 A 27 GLU H A 26 VAL HGx% 1.0 . 6.34 474 467 A 35 THR H A 34 ILE HG2% 1.0 . 5.79 475 468 A 41 VAL H A 40 VAL HGx% 1.0 . 6.51 476 469 A 42 LYS H A 40 VAL HGy% 1.0 . 5.25 477 470 A 46 MET H A 45 VAL HGx% 1.0 . 5.72 478 471 A 54 VAL H A 53 LEU HDx% 1.0 . 5.51 479 472 A 54 VAL H A 53 LEU HDy% 1.0 . 5.51 480 473 A 60 ALA H A 59 ALA HB% 1.0 . 4.28 481 474 A 61 GLU H A 60 ALA HB% 1.0 . 4.17 482 475 A 64 LEU H A 63 THR HG2% 1.0 . 4.68 483 476 A 66 MET H A 65 THR HG2% 1.0 . 4.35 484 477 A 71 MET H A 70 ILE HG2% 1.0 . 5.65 485 478 A 71 MET H A 70 ILE HD1% 1.0 . 5.76 486 479 A 75 GLY H A 74 ILE HD1% 1.0 . 6.34 487 480 A 77 GLY H A 76 THR HG2% 1.0 . 6.41 488 481 A 93 ASP H A 92 VAL HGx% 1.0 . 5.00 489 482 A 93 ASP H A 92 VAL HGy% 1.0 . 5.00 490 483 A 97 GLU H A 96 VAL HGy% 1.0 . 6.05 491 484 A 100 PHE H A 99 ILE HG2% 1.0 . 6.37 492 485 A 107 ALA H A 106 ILE HG2% 1.0 . 6.77 493 486 A 107 ALA H A 106 ILE HD1% 1.0 . 6.44 494 487 A 110 LYS H A 109 LEU HDy% 1.0 . 7.02 495 488 A 3 LEU H A 3 LEU HDy% 1.0 . 7.02 496 489 A 12 ILE H A 12 ILE HD1% 1.0 . 5.51 497 490 A 16 LEU H A 16 LEU HDx% 1.0 . 5.58 498 491 A 16 LEU H A 16 LEU HDy% 1.0 . 5.58 499 492 A 19 ILE H A 19 ILE HD1% 1.0 . 5.33 500 493 A 40 VAL H A 40 VAL HGx% 1.0 . 4.72 501 494 A 40 VAL H A 40 VAL HGy% 1.0 . 4.72 502 495 A 42 LYS H A 41 VAL HGx% 1.0 . 6.15 503 496 A 53 LEU H A 53 LEU HDy% 1.0 . 7.02 504 497 A 59 ALA H A 59 ALA HB% 1.0 . 3.56 505 498 A 70 ILE H A 70 ILE HD1% 1.0 . 5.44 506 499 A 76 THR H A 76 THR HG2% 1.0 . 4.57 507 500 A 79 LEU H A 74 ILE HG2% 1.0 . 7.02 508 501 A 98 LEU H A 98 LEU HDx% 1.0 . 5.54 509 502 A 98 LEU H A 98 LEU HDy% 1.0 . 5.54 510 503 A 99 ILE H A 99 ILE HG2% 1.0 . 4.53 511 504 A 102 LEU H A 102 LEU HDx% 1.0 . 5.79 512 505 A 102 LEU H A 102 LEU HDy% 1.0 . 5.79 513 506 A 106 ILE H A 106 ILE HD1% 1.0 . 5.36 514 507 A 15 ARG H A 12 ILE HG2% 1.0 . 5.90 515 508 A 33 ARG H A 65 THR HG2% 1.0 . 5.65 516 509 A 36 GLN H A 41 VAL HGy% 1.0 . 5.76 517 510 A 62 ALA H A 60 ALA HB% 1.0 . 4.68 518 511 A 76 THR H A 78 ALA HB% 1.0 . 6.98 519 512 A 75 GLY H A 8 VAL HGx% 1.0 . 6.44 520 513 A 73 ALA H A 78 ALA HB% 1.0 . 5.58 521 514 A 87 GLN HE2x A 79 LEU HDx% 1.0 . 10.11 522 515 A 87 GLN HE2y A 79 LEU HDx% 1.0 . 10.11 523 516 A 88 ASP H A 86 ALA HB% 1.0 . 6.62 524 517 A 36 GLN HE2x A 3 LEU HDx% 1.0 . 8.96 525 518 A 36 GLN HE2y A 3 LEU HDx% 1.0 . 8.96 526 519 A 22 ALA HB% A 23 ASN HD2x 1.0 . 6.62 527 520 A 22 ALA HB% A 23 ASN HD2y 1.0 . 6.62 528 521 A 75 GLY H A 8 VAL HGy% 1.0 . 6.44 529 522 A 77 GLY H A 106 ILE HG2% 1.0 . 4.86 530 523 A 15 ARG H A 109 LEU HDx% 1.0 . 7.02 531 524 A 99 ILE H A 99 ILE HD1% 1.0 . 6.55 532 525 A 44 TRP HE1 A 34 ILE HD1% 1.0 . 6.91 533 526 A 84 ALA H A 79 LEU HDy% 1.0 . 6.59 534 527 A 84 ALA H A 79 LEU HDx% 1.0 . 6.59 535 528 A 28 HIS H A 26 VAL HGy% 1.0 . 5.65 536 529 A 28 HIS H A 26 VAL HGx% 1.0 . 5.65 537 530 A 52 LYS H A 51 VAL HGy% 1.0 . 5.69 538 531 A 4 LYS H A 4 LYS HBy 1.0 . 4.13 539 532 A 12 ILE H A 12 ILE HB 1.0 . 3.73 540 533 A 13 ALA H A 13 ALA HA 1.0 . 2.94 541 534 A 15 ARG H A 15 ARG HBx 1.0 . 4.20 542 535 A 16 LEU H A 16 LEU HBx 1.0 . 3.91 543 536 A 17 GLU H A 17 GLU HBy 1.0 . 3.95 544 537 A 18 SER H A 18 SER HBy 1.0 . 3.48 545 538 A 27 GLU H A 27 GLU HBx 1.0 . 3.98 546 539 A 27 GLU H A 27 GLU HBy 1.0 . 3.98 547 540 A 28 HIS H A 28 HIS HBy 1.0 . 3.62 548 541 A 41 VAL HB A 41 VAL HA 1.0 . 2.72 549 542 A 47 ASP H A 47 ASP HBy 1.0 . 3.30 550 543 A 56 SER H A 56 SER HBy 1.0 . 3.95 551 544 A 69 ASP H A 69 ASP HBx 1.0 . 3.52 552 545 A 69 ASP H A 69 ASP HBy 1.0 . 3.52 553 546 A 70 ILE H A 70 ILE HB 1.0 . 3.34 554 547 A 72 PHE H A 72 PHE HBy 1.0 . 3.52 555 548 A 77 GLY H A 77 GLY HAy 1.0 . 2.94 556 549 A 82 LYS H A 82 LYS HBx 1.0 . 3.44 557 550 A 83 GLU H A 83 GLU HBx 1.0 . 3.73 558 551 A 87 GLN H A 87 GLN HBy 1.0 . 3.73 559 552 A 88 ASP HA A 88 ASP HBy 1.0 . 3.01 560 553 A 88 ASP HA A 88 ASP HBx 1.0 . 3.01 561 554 A 88 ASP H A 88 ASP HBy 1.0 . 4.16 562 555 A 89 LYS H A 89 LYS HBx 1.0 . 3.88 563 556 A 92 VAL H A 92 VAL HB 1.0 . 3.44 564 557 A 93 ASP H A 93 ASP HBx 1.0 . 3.62 565 558 A 95 GLN H A 95 GLN HBx 1.0 . 3.66 566 559 A 96 VAL H A 96 VAL HB 1.0 . 3.19 567 560 A 97 GLU H A 97 GLU HBx 1.0 . 3.59 568 561 A 97 GLU H A 97 GLU HBy 1.0 . 3.59 569 562 A 102 LEU H A 102 LEU HBy 1.0 . 3.52 570 563 A 103 GLU H A 103 GLU HBx 1.0 . 3.98 571 564 A 106 ILE H A 106 ILE HB 1.0 . 3.30 572 565 A 108 SER HA A 108 SER HBx 1.0 . 3.01 573 566 A 108 SER HA A 108 SER HBy 1.0 . 3.01 574 567 A 108 SER H A 108 SER HBx 1.0 . 3.80 575 568 A 110 LYS H A 110 LYS HBx 1.0 . 3.91 576 569 A 3 LEU H A 2 SER HA 1.0 . 2.65 577 570 A 3 LEU H A 2 SER HBx 1.0 . 4.31 578 571 A 3 LEU H A 2 SER HBy 1.0 . 4.31 579 572 A 4 LYS H A 3 LEU HA 1.0 . 2.90 580 573 A 4 LYS H A 3 LEU HBx 1.0 . 4.34 581 574 A 5 SER H A 4 LYS HBx 1.0 . 4.38 582 575 A 5 SER H A 4 LYS HBy 1.0 . 4.38 583 576 A 7 GLU H A 6 ASP HBx 1.0 . 3.59 584 577 A 16 LEU H A 15 ARG HBx 1.0 . 4.49 585 578 A 18 SER H A 17 GLU HBy 1.0 . 5.17 586 579 A 22 ALA H A 21 PRO HBx 1.0 . 4.52 587 580 A 27 GLU H A 26 VAL HA 1.0 . 2.80 588 581 A 29 VAL H A 28 HIS HA 1.0 . 2.80 589 582 A 31 LYS H A 30 TYR HA 1.0 . 2.98 590 583 A 31 LYS H A 30 TYR HBx 1.0 . 4.24 591 584 A 31 LYS H A 30 TYR HBy 1.0 . 4.24 592 585 A 33 ARG H A 32 PHE HBx 1.0 . 4.96 593 586 A 33 ARG H A 32 PHE HBy 1.0 . 4.96 594 587 A 35 THR H A 34 ILE HB 1.0 . 4.34 595 588 A 40 VAL H A 39 LYS HA 1.0 . 2.65 596 589 A 40 VAL H A 39 LYS HBy 1.0 . 4.42 597 590 A 42 LYS H A 41 VAL HB 1.0 . 4.31 598 591 A 44 TRP H A 43 ASN HA 1.0 . 2.76 599 592 A 45 VAL H A 44 TRP HA 1.0 . 2.87 600 593 A 45 VAL H A 44 TRP HBy 1.0 . 5.28 601 594 A 46 MET H A 45 VAL HB 1.0 . 4.24 602 595 A 47 ASP H A 46 MET HBy 1.0 . 5.68 603 596 A 51 VAL H A 50 ASN HBx 1.0 . 4.92 604 597 A 51 VAL H A 50 ASN HBy 1.0 . 4.92 605 598 A 53 LEU H A 52 LYS HBx 1.0 . 4.06 606 599 A 55 GLU H A 54 VAL HA 1.0 . 2.76 607 600 A 58 ASP H A 57 ASP HBy 1.0 . 4.27 608 601 A 64 LEU H A 63 THR HA 1.0 . 2.98 609 602 A 65 THR H A 64 LEU HBx 1.0 . 4.99 610 603 A 66 MET H A 65 THR HB 1.0 . 4.34 611 604 A 68 ASP H A 67 GLU HA 1.0 . 2.72 612 605 A 69 ASP H A 68 ASP HBx 1.0 . 3.62 613 606 A 73 ALA H A 72 PHE HBx 1.0 . 3.52 614 607 A 73 ALA H A 72 PHE HBy 1.0 . 3.52 615 608 A 81 ALA H A 80 PRO HBy 1.0 . 4.67 616 609 A 83 GLU H A 82 LYS HBx 1.0 . 3.88 617 610 A 84 ALA H A 83 GLU HBx 1.0 . 4.06 618 611 A 89 LYS H A 88 ASP HBx 1.0 . 4.92 619 612 A 89 LYS H A 88 ASP HBy 1.0 . 4.92 620 613 A 91 GLU H A 90 MET HBx 1.0 . 4.20 621 614 A 91 GLU H A 90 MET HBy 1.0 . 4.20 622 615 A 94 GLY H A 93 ASP HBx 1.0 . 4.27 623 616 A 95 GLN H A 94 GLY HAy 1.0 . 3.34 624 617 A 96 VAL H A 95 GLN HBx 1.0 . 4.60 625 618 A 97 GLU H A 96 VAL HB 1.0 . 3.44 626 619 A 98 LEU H A 97 GLU HBx 1.0 . 4.52 627 620 A 98 LEU H A 97 GLU HBy 1.0 . 4.52 628 621 A 99 ILE H A 98 LEU HBx 1.0 . 4.99 629 622 A 99 ILE H A 98 LEU HBy 1.0 . 4.99 630 623 A 101 LEU H A 100 PHE HBx 1.0 . 4.60 631 624 A 101 LEU H A 100 PHE HBy 1.0 . 4.60 632 625 A 102 LEU H A 101 LEU HA 1.0 . 3.52 633 626 A 102 LEU H A 101 LEU HBx 1.0 . 4.27 634 627 A 103 GLU H A 102 LEU HBy 1.0 . 4.45 635 628 A 105 PHE H A 104 PRO HBy 1.0 . 4.56 636 629 A 106 ILE H A 105 PHE HBx 1.0 . 5.21 637 630 A 106 ILE H A 105 PHE HBy 1.0 . 5.21 638 631 A 109 LEU H A 108 SER HBx 1.0 . 4.34 639 632 A 13 ALA H A 10 ALA HA 1.0 . 3.77 640 633 A 62 ALA H A 30 TYR HA 1.0 . 3.37 641 634 A 33 ARG HA A 44 TRP H 1.0 . 4.13 642 635 A 56 SER HA A 58 ASP H 1.0 . 4.02 643 636 A 58 ASP H A 56 SER HBy 1.0 . 4.63 644 637 A 68 ASP HA A 71 MET HBy 1.0 . 4.06 645 638 A 69 ASP HA A 72 PHE HBy 1.0 . 3.52 646 639 A 71 MET H A 68 ASP HA 1.0 . 4.31 647 640 A 77 GLY H A 74 ILE HA 1.0 . 5.06 648 641 A 106 ILE HB A 103 GLU HA 1.0 . 4.45 649 642 A 8 VAL HB A 5 SER HA 1.0 . 3.66 650 643 A 23 ASN H A 20 ASP HA 1.0 . 5.24 651 644 A 8 VAL HA A 11 LYS HBy 1.0 . 4.81 652 645 A 23 ASN H A 20 ASP HBx 1.0 . 4.24 653 646 A 31 LYS HA A 45 VAL HA 1.0 . 3.05 654 647 A 31 LYS HA A 46 MET H 1.0 . 3.62 655 648 A 35 THR HA A 41 VAL H 1.0 . 3.26 656 649 A 35 THR HA A 42 LYS H 1.0 . 4.20 657 650 A 35 THR HA A 39 LYS H 1.0 . 4.45 658 651 A 36 GLN HA A 38 GLY H 1.0 . 4.42 659 652 A 35 THR HA A 40 VAL HA 1.0 . 3.16 660 653 A 36 GLN H A 40 VAL HA 1.0 . 4.13 661 654 A 40 VAL HA A 42 LYS H 1.0 . 3.77 662 655 A 33 ARG HA A 43 ASN HA 1.0 . 3.19 663 656 A 55 GLU HA A 44 TRP HA 1.0 . 2.80 664 657 A 34 ILE H A 43 ASN HA 1.0 . 3.52 665 658 A 51 VAL HA A 48 LEU HA 1.0 . 3.44 666 659 A 46 MET HA A 53 LEU HA 1.0 . 3.19 667 660 A 58 ASP H A 56 SER HBx 1.0 . 4.63 668 661 A 62 ALA HA A 94 GLY HAy 1.0 . 3.41 669 662 A 93 ASP H A 63 THR HA 1.0 . 5.17 670 663 A 68 ASP HA A 71 MET HBx 1.0 . 4.06 671 664 A 72 PHE H A 69 ASP HA 1.0 . 3.80 672 665 A 73 ALA H A 70 ILE HA 1.0 . 3.88 673 666 A 74 ILE H A 70 ILE HA 1.0 . 4.63 674 667 A 78 ALA H A 76 THR HA 1.0 . 4.49 675 668 A 85 MET H A 82 LYS HA 1.0 . 3.73 676 669 A 88 ASP HA A 90 MET H 1.0 . 4.27 677 670 A 62 ALA HA A 94 GLY HAx 1.0 . 3.41 678 671 A 105 PHE H A 103 GLU HA 1.0 . 4.42 679 672 A 8 VAL HA A 11 LYS HBx 1.0 . 4.81 680 673 A 11 LYS HA A 14 LYS HB2 1.0 . 4.58 681 673 A 11 LYS HA A 14 LYS HB3 1.0 . 4.58 682 674 A 13 ALA HA A 16 LEU HBx 1.0 . 4.38 683 675 A 13 ALA HA A 16 LEU HBy 1.0 . 4.38 684 676 A 32 PHE HA A 65 THR HA 1.0 . 4.34 685 677 A 63 THR H A 92 VAL HA 1.0 . 4.45 686 678 A 39 LYS H A 37 GLY HAy 1.0 . 5.28 687 679 A 75 GLY H A 72 PHE HA 1.0 . 4.42 688 680 A 76 THR H A 72 PHE HA 1.0 . 3.98 689 681 A 70 ILE H A 68 ASP HA 1.0 . 4.16 690 682 A 75 GLY H A 71 MET HA 1.0 . 4.67 691 683 A 71 MET HA A 74 ILE H 1.0 . 4.99 692 684 A 77 GLY H A 73 ALA HA 1.0 . 5.24 693 685 A 76 THR H A 73 ALA HA 1.0 . 4.88 694 686 A 84 ALA H A 81 ALA HA 1.0 . 4.02 695 687 A 85 MET H A 81 ALA HA 1.0 . 4.38 696 688 A 83 GLU HA A 87 GLN H 1.0 . 4.99 697 689 A 89 LYS H A 85 MET HA 1.0 . 4.20 698 690 A 88 ASP H A 85 MET HA 1.0 . 4.02 699 691 A 9 PHE H A 5 SER HA 1.0 . 4.52 700 692 A 10 ALA H A 7 GLU HA 1.0 . 3.98 701 693 A 12 ILE H A 8 VAL HA 1.0 . 5.21 702 694 A 14 LYS H A 10 ALA HA 1.0 . 4.42 703 695 A 14 LYS H A 11 LYS HA 1.0 . 4.13 704 696 A 15 ARG H A 11 LYS HA 1.0 . 4.70 705 697 A 101 LEU H A 98 LEU HA 1.0 . 4.49 706 698 A 103 GLU H A 100 PHE HA 1.0 . 4.60 707 699 A 80 PRO HA A 83 GLU H 1.0 . 5.46 708 700 A 45 VAL H A 55 GLU HA 1.0 . 3.88 709 701 A 12 ILE HB A 9 PHE HA 1.0 . 3.23 710 702 A 6 ASP HA A 9 PHE HBy 1.0 . 5.10 711 703 A 6 ASP HA A 9 PHE HBx 1.0 . 5.10 712 704 A 18 SER H A 14 LYS HA 1.0 . 5.64 713 705 A 17 GLU H A 14 LYS HA 1.0 . 3.91 714 706 A 18 SER H A 15 ARG HA 1.0 . 5.35 715 707 A 69 ASP HA A 72 PHE HBx 1.0 . 3.52 716 708 A 100 PHE H A 97 GLU HA 1.0 . 4.78 717 709 A 101 LEU H A 97 GLU HA 1.0 . 4.78 718 710 A 3 LEU HA A 3 LEU HG 1.0 . 3.98 719 711 A 4 LYS HA A 4 LYS HDx 1.0 . 4.74 720 712 A 4 LYS HA A 4 LYS HDy 1.0 . 4.74 721 713 A 4 LYS H A 4 LYS HGy 1.0 . 5.57 722 714 A 4 LYS HA A 4 LYS HEy 1.0 . 6.00 723 715 A 4 LYS HEy A 4 LYS HBy 1.0 . 7.76 724 716 A 4 LYS HA A 4 LYS HEx 1.0 . 6.00 725 717 A 4 LYS HBy A 4 LYS HEx 1.0 . 7.76 726 718 A 11 LYS HA A 11 LYS HGx 1.0 . 3.80 727 719 A 11 LYS HA A 11 LYS HGy 1.0 . 3.80 728 720 A 11 LYS H A 11 LYS HGx 1.0 . 5.21 729 721 A 11 LYS HA A 11 LYS HEx 1.0 . 6.00 730 722 A 11 LYS HBx A 11 LYS HEx 1.0 . 6.00 731 723 A 11 LYS HEx A 11 LYS HBy 1.0 . 6.00 732 724 A 11 LYS HA A 11 LYS HEy 1.0 . 6.00 733 725 A 11 LYS HBx A 11 LYS HEy 1.0 . 6.00 734 726 A 11 LYS HBy A 11 LYS HEy 1.0 . 6.00 735 727 A 14 LYS HA A 14 LYS HDx 1.0 . 5.57 736 728 A 14 LYS HA A 14 LYS HEx 1.0 . 6.00 737 729 A 14 LYS HA A 14 LYS HEy 1.0 . 6.00 738 730 A 14 LYS HEy A 14 LYS HB2 1.0 . 6.88 739 730 A 14 LYS HB3 A 14 LYS HEy 1.0 . 6.88 740 731 A 14 LYS H A 14 LYS HGy 1.0 . 5.86 741 732 A 14 LYS H A 14 LYS HGx 1.0 . 5.86 742 733 A 14 LYS H A 14 LYS HDy 1.0 . 6.00 743 734 A 14 LYS HA A 14 LYS HDy 1.0 . 5.57 744 735 A 17 GLU HA A 17 GLU HGx 1.0 . 3.52 745 736 A 17 GLU HA A 17 GLU HGy 1.0 . 3.52 746 737 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.73 747 738 A 19 ILE HA A 19 ILE HG1y 1.0 . 3.73 748 739 A 24 ARG HA A 24 ARG HDx 1.0 . 4.45 749 740 A 24 ARG HA A 24 ARG HDy 1.0 . 4.45 750 741 A 25 GLN HA A 25 GLN HGx 1.0 . 4.24 751 742 A 25 GLN HE2y A 25 GLN HBx 1.0 . 6.61 752 743 A 25 GLN HA A 25 GLN HGy 1.0 . 4.24 753 744 A 27 GLU H A 27 GLU HGx 1.0 . 5.39 754 745 A 27 GLU HA A 27 GLU HGx 1.0 . 4.20 755 746 A 27 GLU HA A 27 GLU HGy 1.0 . 4.20 756 747 A 31 LYS HA A 31 LYS HEy 1.0 . 6.00 757 748 A 31 LYS HA A 31 LYS HEx 1.0 . 6.00 758 749 A 31 LYS HBx A 31 LYS HEx 1.0 . 5.68 759 750 A 31 LYS HBy A 31 LYS HEx 1.0 . 5.68 760 751 A 31 LYS HBx A 31 LYS HEy 1.0 . 5.68 761 752 A 31 LYS HEy A 31 LYS HBy 1.0 . 5.68 762 753 A 33 ARG HA A 33 ARG HDy 1.0 . 6.00 763 754 A 33 ARG HA A 33 ARG HDx 1.0 . 6.00 764 755 A 36 GLN H A 36 GLN HGy 1.0 . 6.00 765 756 A 39 LYS HA A 39 LYS HDx 1.0 . 6.00 766 757 A 39 LYS HA A 39 LYS HDy 1.0 . 6.00 767 758 A 39 LYS H A 39 LYS HGy 1.0 . 6.00 768 759 A 39 LYS H A 39 LYS HDx 1.0 . 6.00 769 760 A 39 LYS H A 39 LYS HDy 1.0 . 6.00 770 761 A 42 LYS HA A 42 LYS HGx 1.0 . 3.66 771 762 A 42 LYS HA A 42 LYS HGy 1.0 . 3.66 772 763 A 42 LYS HEx A 42 LYS HBy 1.0 . 6.39 773 764 A 42 LYS HBx A 42 LYS HEy 1.0 . 6.39 774 765 A 42 LYS HBy A 42 LYS HEy 1.0 . 6.39 775 766 A 44 TRP HA A 44 TRP HE3 1.0 . 3.41 776 767 A 49 LYS HA A 49 LYS HDx 1.0 . 5.21 777 768 A 49 LYS HA A 49 LYS HDy 1.0 . 5.21 778 769 A 49 LYS H A 49 LYS HDx 1.0 . 6.00 779 770 A 49 LYS H A 49 LYS HDy 1.0 . 6.00 780 771 A 61 GLU HA A 61 GLU HGx 1.0 . 3.66 781 772 A 61 GLU HA A 61 GLU HGy 1.0 . 3.66 782 773 A 64 LEU HA A 64 LEU HG 1.0 . 4.09 783 774 A 66 MET H A 66 MET HGy 1.0 . 5.53 784 775 A 67 GLU HA A 67 GLU HGx 1.0 . 4.09 785 776 A 67 GLU HA A 67 GLU HGy 1.0 . 4.09 786 777 A 67 GLU H A 67 GLU HGx 1.0 . 4.06 787 778 A 79 LEU HA A 79 LEU HG 1.0 . 3.88 788 779 A 83 GLU HA A 83 GLU HGx 1.0 . 3.80 789 780 A 83 GLU HA A 83 GLU HGy 1.0 . 3.80 790 781 A 87 GLN HA A 87 GLN HGx 1.0 . 4.06 791 782 A 87 GLN HA A 87 GLN HGy 1.0 . 4.06 792 783 A 89 LYS HA A 89 LYS HGx 1.0 . 3.66 793 784 A 89 LYS HA A 89 LYS HGy 1.0 . 3.66 794 785 A 89 LYS HBx A 89 LYS HEy 1.0 . 5.42 795 786 A 89 LYS HEy A 89 LYS HBy 1.0 . 5.42 796 787 A 89 LYS HBx A 89 LYS HEx 1.0 . 5.42 797 788 A 89 LYS HBy A 89 LYS HEx 1.0 . 5.42 798 789 A 91 GLU H A 91 GLU HGx 1.0 . 6.00 799 790 A 91 GLU H A 91 GLU HGy 1.0 . 6.00 800 791 A 95 GLN H A 95 GLN HGx 1.0 . 4.81 801 792 A 95 GLN HA A 95 GLN HGx 1.0 . 4.13 802 793 A 95 GLN H A 95 GLN HGy 1.0 . 4.81 803 794 A 95 GLN HA A 95 GLN HGy 1.0 . 4.13 804 795 A 97 GLU H A 97 GLU HGx 1.0 . 4.52 805 796 A 97 GLU H A 97 GLU HGy 1.0 . 4.52 806 797 A 98 LEU H A 98 LEU HG 1.0 . 4.63 807 798 A 99 ILE H A 99 ILE HG1x 1.0 . 6.00 808 799 A 101 LEU H A 101 LEU HG 1.0 . 6.00 809 800 A 106 ILE H A 106 ILE HG1y 1.0 . 5.17 810 801 A 5 SER H A 4 LYS HGx 1.0 . 6.00 811 802 A 5 SER H A 4 LYS HGy 1.0 . 6.00 812 803 A 8 VAL H A 7 GLU HGy 1.0 . 5.35 813 804 A 12 ILE H A 11 LYS HDy 1.0 . 6.00 814 805 A 12 ILE H A 11 LYS HDx 1.0 . 6.00 815 806 A 22 ALA H A 21 PRO HDy 1.0 . 5.10 816 807 A 34 ILE H A 33 ARG HGy 1.0 . 4.88 817 808 A 35 THR H A 34 ILE HG1y 1.0 . 6.00 818 809 A 40 VAL H A 39 LYS HGx 1.0 . 6.00 819 810 A 47 ASP H A 46 MET HGy 1.0 . 6.00 820 811 A 50 ASN H A 49 LYS HGx 1.0 . 6.00 821 812 A 50 ASN H A 49 LYS HGy 1.0 . 6.00 822 813 A 50 ASN H A 49 LYS HDx 1.0 . 6.00 823 814 A 50 ASN H A 49 LYS HDy 1.0 . 6.00 824 815 A 67 GLU H A 66 MET HGx 1.0 . 5.17 825 816 A 84 ALA H A 83 GLU HGx 1.0 . 6.00 826 817 A 84 ALA H A 83 GLU HGy 1.0 . 6.00 827 818 A 88 ASP H A 87 GLN HGx 1.0 . 5.75 828 819 A 88 ASP H A 87 GLN HGy 1.0 . 5.75 829 820 A 90 MET H A 89 LYS HGx 1.0 . 6.00 830 821 A 91 GLU H A 90 MET HGy 1.0 . 4.81 831 822 A 96 VAL H A 95 GLN HGx 1.0 . 5.68 832 823 A 96 VAL H A 95 GLN HGy 1.0 . 5.68 833 824 A 98 LEU H A 97 GLU HGy 1.0 . 6.00 834 825 A 100 PHE H A 99 ILE HG1x 1.0 . 6.00 835 826 A 102 LEU H A 101 LEU HG 1.0 . 6.00 836 827 A 8 VAL HB A 5 SER HBx 1.0 . 4.85 837 828 A 21 PRO HA A 24 ARG HDx 1.0 . 4.81 838 829 A 9 PHE HE% A 32 PHE HBy 1.0 . 8.13 839 830 A 33 ARG HA A 43 ASN HBx 1.0 . 5.10 840 831 A 47 ASP HBy A 52 LYS HBx 1.0 . 6.00 841 832 A 56 SER HBx A 58 ASP HBx 1.0 . 7.76 842 833 A 56 SER HBy A 58 ASP HBx 1.0 . 7.76 843 834 A 45 VAL HB A 56 SER HBy 1.0 . 4.16 844 835 A 63 THR HB A 93 ASP HBy 1.0 . 3.37 845 836 A 65 THR HA A 33 ARG HBx 1.0 . 4.20 846 837 A 79 LEU HG A 80 PRO HDy 1.0 . 6.00 847 838 A 79 LEU HG A 80 PRO HDx 1.0 . 6.00 848 839 A 80 PRO HDy A 83 GLU HGx 1.0 . 6.00 849 840 A 85 MET HA A 90 MET HBy 1.0 . 4.96 850 841 A 99 ILE HA A 30 TYR HE% 1.0 . 7.88 851 842 A 104 PRO HDx A 103 GLU HGy 1.0 . 5.71 852 843 A 103 GLU HGx A 104 PRO HDy 1.0 . 5.71 853 844 A 103 GLU HGx A 104 PRO HDx 1.0 . 5.71 854 845 A 100 PHE HA A 103 GLU HGx 1.0 . 4.78 855 846 A 103 GLU HBx A 104 PRO HDy 1.0 . 6.00 856 847 A 103 GLU HBy A 104 PRO HDy 1.0 . 6.00 857 848 A 104 PRO HDx A 103 GLU HBx 1.0 . 6.00 858 849 A 8 VAL HB A 72 PHE HA 1.0 . 3.98 859 850 A 8 VAL HB A 5 SER HBy 1.0 . 4.85 860 851 A 16 LEU HA A 19 ILE HG1x 1.0 . 4.96 861 852 A 16 LEU HA A 19 ILE HG1y 1.0 . 4.96 862 853 A 21 PRO HDx A 20 ASP HBx 1.0 . 7.40 863 854 A 20 ASP HBx A 21 PRO HDy 1.0 . 7.40 864 855 A 23 ASN HBx A 20 ASP HBy 1.0 . 6.00 865 856 A 20 ASP HBy A 23 ASN HBy 1.0 . 6.00 866 857 A 66 MET HA A 90 MET HBx 1.0 . 5.03 867 858 A 66 MET HA A 90 MET HBy 1.0 . 5.03 868 859 A 42 LYS H A 34 ILE HB 1.0 . 5.24 869 860 A 35 THR HB A 41 VAL H 1.0 . 5.46 870 861 A 35 THR HB A 40 VAL HA 1.0 . 3.23 871 862 A 14 LYS HEx A 14 LYS HB2 1.0 . 6.88 872 862 A 14 LYS HB3 A 14 LYS HEx 1.0 . 6.88 873 863 A 34 ILE HB A 42 LYS HBy 1.0 . 5.42 874 864 A 34 ILE HB A 42 LYS HBx 1.0 . 5.42 875 865 A 45 VAL HB A 56 SER HBx 1.0 . 4.16 876 866 A 29 VAL HB A 60 ALA HA 1.0 . 3.23 877 867 A 63 THR HB A 93 ASP HBx 1.0 . 3.37 878 868 A 65 THR HA A 33 ARG HBy 1.0 . 4.20 879 869 A 65 THR HB A 91 GLU HBx 1.0 . 4.70 880 870 A 65 THR HB A 91 GLU HBy 1.0 . 4.70 881 871 A 36 GLN HGx A 68 ASP HBx 1.0 . 6.50 882 872 A 36 GLN HGx A 68 ASP HBy 1.0 . 6.50 883 873 A 8 VAL HB A 75 GLY HAy 1.0 . 4.99 884 874 A 83 GLU HBy A 80 PRO HDy 1.0 . 7.58 885 875 A 80 PRO HDx A 83 GLU HBy 1.0 . 7.58 886 876 A 80 PRO HDx A 83 GLU HGx 1.0 . 6.00 887 877 A 83 GLU HGy A 80 PRO HDy 1.0 . 6.00 888 878 A 80 PRO HDx A 83 GLU HGy 1.0 . 6.00 889 879 A 103 GLU HGy A 104 PRO HDy 1.0 . 5.71 890 880 A 103 GLU HBy A 104 PRO HDx 1.0 . 6.00 891 881 A 100 PHE HA A 103 GLU HGy 1.0 . 4.78 892 882 A 11 LYS HA A 14 LYS HGy 1.0 . 6.00 893 883 A 11 LYS HA A 14 LYS HGx 1.0 . 6.00 894 884 A 16 LEU HG A 13 ALA HA 1.0 . 3.70 895 885 A 20 ASP HA A 21 PRO HDx 1.0 . 3.41 896 886 A 20 ASP HA A 21 PRO HDy 1.0 . 3.41 897 887 A 20 ASP HA A 21 PRO HGx 1.0 . 5.93 898 888 A 20 ASP HA A 21 PRO HGy 1.0 . 5.93 899 889 A 21 PRO HA A 24 ARG HDy 1.0 . 4.81 900 890 A 8 VAL HB A 75 GLY HAx 1.0 . 4.99 901 891 A 33 ARG HA A 43 ASN HBy 1.0 . 5.10 902 892 A 65 THR HA A 33 ARG HGx 1.0 . 4.99 903 893 A 65 THR HA A 33 ARG HGy 1.0 . 4.99 904 894 A 92 VAL HA A 64 LEU HG 1.0 . 5.46 905 895 A 84 ALA HA A 89 LYS HBx 1.0 . 6.00 906 896 A 84 ALA HA A 89 LYS HBy 1.0 . 6.00 907 897 A 4 LYS HA A 72 PHE HD% 1.0 . 8.13 908 898 A 85 MET HA A 90 MET HBx 1.0 . 4.96 909 899 A 52 LYS HBy A 47 ASP HBx 1.0 . 6.00 910 900 A 47 ASP HBy A 52 LYS HBy 1.0 . 6.00 911 901 A 47 ASP HBx A 52 LYS HBx 1.0 . 6.00 912 902 A 98 LEU HA A 101 LEU HG 1.0 . 4.02 913 903 A 79 LEU HA A 80 PRO HDx 1.0 . 3.52 914 904 A 79 LEU HA A 80 PRO HDy 1.0 . 3.52 915 905 A 5 SER HA A 72 PHE HD% 1.0 . 7.30 916 906 A 44 TRP HE3 A 55 GLU HGx 1.0 . 5.57 917 907 A 44 TRP HE3 A 55 GLU HGy 1.0 . 5.57 918 908 A 44 TRP HD1 A 9 PHE HE% 1.0 . 8.13 919 909 A 44 TRP HE1 A 9 PHE HD% 1.0 . 6.83 920 910 A 44 TRP HE1 A 9 PHE HE% 1.0 . 7.63 921 911 A 44 TRP HE3 A 9 PHE HD% 1.0 . 8.09 922 912 A 9 PHE HE% A 32 PHE HD% 1.0 . 8.28 923 913 A 65 THR HA A 32 PHE HD% 1.0 . 7.52 924 914 A 54 VAL H A 44 TRP HE3 1.0 . 4.09 925 915 A 28 HIS H A 48 LEU HG 1.0 . 4.02 926 916 A 44 TRP HE3 A 53 LEU HG 1.0 . 4.92 927 917 A 9 PHE HE% A 71 MET HGy 1.0 . 8.13 928 918 A 9 PHE HE% A 71 MET HGx 1.0 . 8.13 929 919 A 9 PHE HE% A 32 PHE HBx 1.0 . 8.13 930 920 A 9 PHE HA A 12 ILE HG1x 1.0 . 6.00 931 921 A 9 PHE HA A 12 ILE HG1y 1.0 . 6.00 932 922 A 68 ASP HA A 5 SER HG 1.0 . 4.70 933 923 A 69 ASP HA A 72 PHE HD% 1.0 . 8.13 934 924 A 30 TYR HE% A 98 LEU HBy 1.0 . 8.13 935 925 A 30 TYR HE% A 98 LEU HBx 1.0 . 8.13 936 926 A 3 LEU HA A 3 LEU HDy% 1.0 . 5.58 937 927 A 3 LEU H A 3 LEU HDx% 1.0 . 7.02 938 928 A 3 LEU HA A 3 LEU HDx% 1.0 . 5.58 939 929 A 12 ILE HA A 12 ILE HD1% 1.0 . 4.86 940 930 A 16 LEU HA A 16 LEU HDy% 1.0 . 5.29 941 931 A 16 LEU HA A 16 LEU HDx% 1.0 . 5.29 942 932 A 19 ILE HA A 19 ILE HD1% 1.0 . 4.90 943 933 A 34 ILE H A 34 ILE HD1% 1.0 . 6.01 944 934 A 48 LEU HA A 48 LEU HDy% 1.0 . 5.83 945 935 A 48 LEU H A 48 LEU HDx% 1.0 . 7.02 946 936 A 48 LEU H A 48 LEU HDy% 1.0 . 7.02 947 937 A 53 LEU HA A 53 LEU HDx% 1.0 . 5.61 948 938 A 53 LEU HA A 53 LEU HDy% 1.0 . 5.61 949 939 A 53 LEU H A 53 LEU HDx% 1.0 . 7.02 950 940 A 64 LEU HA A 64 LEU HDx% 1.0 . 5.61 951 941 A 64 LEU HA A 64 LEU HDy% 1.0 . 5.61 952 942 A 70 ILE HD1% A 70 ILE HA 1.0 . 4.10 953 943 A 74 ILE H A 74 ILE HD1% 1.0 . 6.16 954 944 A 79 LEU HA A 79 LEU HDx% 1.0 . 5.72 955 945 A 79 LEU HA A 79 LEU HDy% 1.0 . 5.72 956 946 A 79 LEU H A 79 LEU HDx% 1.0 . 6.98 957 947 A 79 LEU H A 79 LEU HDy% 1.0 . 6.98 958 948 A 98 LEU HA A 98 LEU HDx% 1.0 . 5.94 959 949 A 98 LEU HA A 98 LEU HDy% 1.0 . 5.94 960 950 A 101 LEU H A 101 LEU HDx% 1.0 . 6.66 961 951 A 101 LEU HA A 101 LEU HDx% 1.0 . 4.64 962 952 A 101 LEU H A 101 LEU HDy% 1.0 . 6.66 963 953 A 101 LEU HA A 101 LEU HDy% 1.0 . 4.64 964 954 A 102 LEU HA A 102 LEU HDy% 1.0 . 6.66 965 955 A 102 LEU HA A 102 LEU HDx% 1.0 . 6.66 966 956 A 109 LEU H A 109 LEU HDx% 1.0 . 7.02 967 957 A 109 LEU HA A 109 LEU HDx% 1.0 . 5.40 968 958 A 109 LEU H A 109 LEU HDy% 1.0 . 7.02 969 959 A 109 LEU HA A 109 LEU HDy% 1.0 . 5.40 970 960 A 4 LYS H A 3 LEU HDx% 1.0 . 6.95 971 961 A 9 PHE H A 8 VAL HGx% 1.0 . 7.02 972 962 A 13 ALA H A 12 ILE HG2% 1.0 . 5.51 973 963 A 17 GLU H A 16 LEU HDx% 1.0 . 7.02 974 964 A 17 GLU H A 16 LEU HDy% 1.0 . 7.02 975 965 A 27 GLU H A 26 VAL HGy% 1.0 . 6.34 976 966 A 35 THR H A 34 ILE HD1% 1.0 . 6.84 977 967 A 36 GLN H A 35 THR HG2% 1.0 . 5.79 978 968 A 41 VAL H A 40 VAL HGy% 1.0 . 6.51 979 969 A 42 LYS H A 41 VAL HGy% 1.0 . 6.15 980 970 A 46 MET H A 45 VAL HGy% 1.0 . 5.72 981 971 A 49 LYS H A 48 LEU HDx% 1.0 . 7.02 982 972 A 49 LYS H A 48 LEU HDy% 1.0 . 7.02 983 973 A 52 LYS H A 51 VAL HGx% 1.0 . 5.69 984 974 A 55 GLU H A 54 VAL HGx% 1.0 . 5.94 985 975 A 55 GLU H A 54 VAL HGy% 1.0 . 5.94 986 976 A 75 GLY H A 74 ILE HG2% 1.0 . 6.69 987 977 A 97 GLU H A 96 VAL HGx% 1.0 . 6.05 988 978 A 100 PHE H A 99 ILE HD1% 1.0 . 7.02 989 979 A 102 LEU H A 101 LEU HDx% 1.0 . 7.02 990 980 A 102 LEU H A 101 LEU HDy% 1.0 . 7.02 991 981 A 103 GLU H A 102 LEU HDx% 1.0 . 7.02 992 982 A 103 GLU H A 102 LEU HDy% 1.0 . 7.02 993 983 A 110 LYS H A 109 LEU HDx% 1.0 . 7.02 994 984 A 12 ILE HG2% A 32 PHE HE% 1.0 . 9.15 995 985 A 12 ILE HG2% A 32 PHE HZ 1.0 . 6.30 996 986 A 13 ALA HB% A 53 LEU HDy% 1.0 . 8.04 997 987 A 12 ILE HD1% A 9 PHE HD% 1.0 . 9.15 998 988 A 16 LEU HDx% A 53 LEU HDx% 1.0 . 8.04 999 989 A 16 LEU HG A 19 ILE HD1% 1.0 . 5.87 1000 990 A 19 ILE HG2% A 24 ARG HDx 1.0 . 5.65 1001 991 A 26 VAL HGy% A 102 LEU HDx% 1.0 . 10.48 1002 992 A 26 VAL HGy% A 102 LEU HDy% 1.0 . 10.48 1003 993 A 26 VAL HGx% A 102 LEU HDx% 1.0 . 10.48 1004 994 A 25 GLN HBx A 26 VAL HGx% 1.0 . 8.10 1005 995 A 25 GLN HBy A 26 VAL HGx% 1.0 . 8.10 1006 996 A 28 HIS HD2 A 26 VAL HGy% 1.0 . 6.77 1007 997 A 28 HIS HD2 A 26 VAL HGx% 1.0 . 6.77 1008 998 A 68 ASP HBy A 3 LEU HDx% 1.0 . 8.96 1009 999 A 13 ALA HB% A 53 LEU HBy 1.0 . 6.59 1010 1000 A 30 TYR HA A 62 ALA HB% 1.0 . 5.00 1011 1001 A 35 THR HA A 41 VAL HGy% 1.0 . 6.23 1012 1002 A 67 GLU HA A 34 ILE HG2% 1.0 . 7.02 1013 1003 A 34 ILE HD1% A 9 PHE HE% 1.0 . 9.15 1014 1004 A 5 SER HG A 34 ILE HG2% 1.0 . 5.72 1015 1005 A 3 LEU HDx% A 36 GLN HGy 1.0 . 9.25 1016 1006 A 39 LYS H A 35 THR HG2% 1.0 . 7.02 1017 1007 A 42 LYS H A 40 VAL HGx% 1.0 . 5.25 1018 1008 A 31 LYS HA A 45 VAL HGy% 1.0 . 6.55 1019 1009 A 16 LEU HBy A 51 VAL HGx% 1.0 . 6.80 1020 1010 A 16 LEU HBx A 51 VAL HGx% 1.0 . 6.80 1021 1011 A 16 LEU HBy A 51 VAL HGy% 1.0 . 6.80 1022 1012 A 16 LEU HDy% A 53 LEU HBx 1.0 . 9.32 1023 1013 A 16 LEU HDy% A 53 LEU HDx% 1.0 . 8.04 1024 1014 A 9 PHE HD% A 53 LEU HDx% 1.0 . 9.15 1025 1015 A 9 PHE HD% A 53 LEU HDy% 1.0 . 9.15 1026 1016 A 44 TRP HE3 A 53 LEU HDy% 1.0 . 6.59 1027 1017 A 56 SER HBy A 54 VAL HGx% 1.0 . 7.02 1028 1018 A 54 VAL HGx% A 56 SER HBx 1.0 . 7.02 1029 1019 A 45 VAL HGy% A 56 SER HBx 1.0 . 7.70 1030 1020 A 45 VAL HGy% A 56 SER HBy 1.0 . 7.70 1031 1021 A 95 GLN H A 62 ALA HB% 1.0 . 5.61 1032 1022 A 32 PHE HE% A 64 LEU HDy% 1.0 . 9.15 1033 1023 A 68 ASP HA A 34 ILE HG2% 1.0 . 4.35 1034 1024 A 8 VAL HGy% A 75 GLY HAy 1.0 . 5.11 1035 1025 A 8 VAL HGy% A 75 GLY HAx 1.0 . 5.11 1036 1026 A 76 THR HG2% A 8 VAL HGy% 1.0 . 8.04 1037 1027 A 106 ILE HG2% A 77 GLY HAy 1.0 . 5.29 1038 1028 A 106 ILE HG2% A 77 GLY HAx 1.0 . 5.29 1039 1029 A 76 THR HG2% A 72 PHE HE% 1.0 . 8.03 1040 1030 A 79 LEU HDy% A 80 PRO HDy 1.0 . 8.80 1041 1031 A 79 LEU HDy% A 80 PRO HGy 1.0 . 8.79 1042 1032 A 74 ILE HB A 81 ALA HB% 1.0 . 5.04 1043 1033 A 84 ALA HB% A 90 MET HGx 1.0 . 6.55 1044 1034 A 84 ALA HB% A 90 MET HBx 1.0 . 5.11 1045 1035 A 92 VAL HGy% A 85 MET HGy 1.0 . 10.12 1046 1036 A 64 LEU HBx A 92 VAL HGy% 1.0 . 7.66 1047 1037 A 64 LEU HBx A 92 VAL HGx% 1.0 . 7.66 1048 1038 A 98 LEU HDy% A 95 GLN HGx 1.0 . 7.02 1049 1039 A 28 HIS HBx A 98 LEU HDx% 1.0 . 10.11 1050 1040 A 61 GLU HGx A 98 LEU HDx% 1.0 . 7.05 1051 1041 A 98 LEU HDy% A 61 GLU HGy 1.0 . 7.05 1052 1042 A 99 ILE HD1% A 92 VAL HGx% 1.0 . 7.28 1053 1043 A 28 HIS H A 102 LEU HDx% 1.0 . 7.02 1054 1044 A 28 HIS H A 102 LEU HDy% 1.0 . 7.02 1055 1045 A 105 PHE HA A 107 ALA HB% 1.0 . 5.33 1056 1046 A 72 PHE HA A 8 VAL HGx% 1.0 . 7.02 1057 1047 A 8 VAL HGy% A 7 GLU HBx 1.0 . 10.01 1058 1048 A 8 VAL HGy% A 7 GLU HBy 1.0 . 10.01 1059 1049 A 12 ILE HD1% A 53 LEU HDx% 1.0 . 8.04 1060 1050 A 16 LEU HA A 19 ILE HD1% 1.0 . 4.61 1061 1051 A 19 ILE HD1% A 16 LEU HBy 1.0 . 5.87 1062 1052 A 19 ILE HD1% A 16 LEU HBx 1.0 . 5.87 1063 1053 A 20 ASP HA A 19 ILE HG2% 1.0 . 7.02 1064 1054 A 19 ILE HG2% A 21 PRO HA 1.0 . 5.72 1065 1055 A 22 ALA HB% A 23 ASN HBx 1.0 . 6.77 1066 1056 A 23 ASN HA A 22 ALA HB% 1.0 . 6.48 1067 1057 A 22 ALA HB% A 23 ASN HBy 1.0 . 6.77 1068 1058 A 3 LEU HDx% A 68 ASP HBx 1.0 . 8.96 1069 1059 A 5 SER HA A 8 VAL HGy% 1.0 . 7.02 1070 1060 A 5 SER HA A 8 VAL HGx% 1.0 . 7.02 1071 1061 A 19 ILE HG2% A 27 GLU HGx 1.0 . 6.15 1072 1062 A 19 ILE HG2% A 27 GLU HGy 1.0 . 6.15 1073 1063 A 64 LEU HDy% A 30 TYR HBy 1.0 . 10.11 1074 1064 A 30 TYR HBx A 64 LEU HDy% 1.0 . 10.11 1075 1065 A 32 PHE HA A 34 ILE HD1% 1.0 . 7.02 1076 1066 A 34 ILE HA A 35 THR HG2% 1.0 . 5.90 1077 1067 A 34 ILE HG2% A 68 ASP HBx 1.0 . 5.54 1078 1068 A 34 ILE HD1% A 32 PHE HBx 1.0 . 6.77 1079 1069 A 34 ILE HD1% A 68 ASP HBx 1.0 . 7.02 1080 1070 A 34 ILE HD1% A 32 PHE HD% 1.0 . 9.15 1081 1071 A 68 ASP H A 34 ILE HG2% 1.0 . 5.72 1082 1072 A 40 VAL HA A 35 THR HG2% 1.0 . 4.75 1083 1073 A 34 ILE HB A 35 THR HG2% 1.0 . 7.02 1084 1074 A 40 VAL HB A 35 THR HG2% 1.0 . 5.94 1085 1075 A 41 VAL HGy% A 36 GLN HBx 1.0 . 7.91 1086 1076 A 41 VAL HGy% A 36 GLN HGy 1.0 . 9.43 1087 1077 A 36 GLN HGx A 41 VAL HGy% 1.0 . 9.43 1088 1078 A 41 VAL H A 35 THR HG2% 1.0 . 6.23 1089 1079 A 35 THR HG2% A 38 GLY HAy 1.0 . 7.02 1090 1080 A 33 ARG HDx A 40 VAL HGx% 1.0 . 7.48 1091 1081 A 33 ARG HGy A 40 VAL HGx% 1.0 . 7.45 1092 1082 A 40 VAL HGy% A 33 ARG HDx 1.0 . 7.48 1093 1083 A 40 VAL HGy% A 33 ARG HGy 1.0 . 7.45 1094 1084 A 35 THR HA A 40 VAL HGy% 1.0 . 6.66 1095 1085 A 40 VAL HA A 41 VAL HGy% 1.0 . 6.59 1096 1086 A 36 GLN HBx A 41 VAL HGx% 1.0 . 7.91 1097 1087 A 40 VAL HA A 41 VAL HGx% 1.0 . 6.59 1098 1088 A 36 GLN H A 41 VAL HGx% 1.0 . 5.76 1099 1089 A 34 ILE HD1% A 43 ASN HA 1.0 . 7.02 1100 1090 A 45 VAL HGy% A 58 ASP HBx 1.0 . 5.72 1101 1091 A 45 VAL HGy% A 58 ASP HBy 1.0 . 5.72 1102 1092 A 48 LEU HA A 48 LEU HDx% 1.0 . 5.83 1103 1093 A 46 MET HA A 53 LEU HDy% 1.0 . 5.29 1104 1094 A 29 VAL HGy% A 46 MET HBx 1.0 . 9.58 1105 1095 A 29 VAL HGy% A 46 MET HBy 1.0 . 9.58 1106 1096 A 53 LEU HDy% A 46 MET HGx 1.0 . 7.77 1107 1097 A 51 VAL HGy% A 16 LEU HBx 1.0 . 6.80 1108 1098 A 48 LEU HA A 51 VAL HGx% 1.0 . 6.77 1109 1099 A 48 LEU HA A 51 VAL HGy% 1.0 . 6.77 1110 1100 A 53 LEU HDy% A 16 LEU HDx% 1.0 . 8.04 1111 1101 A 46 MET HA A 53 LEU HDx% 1.0 . 5.29 1112 1102 A 12 ILE HD1% A 53 LEU HDy% 1.0 . 8.04 1113 1103 A 52 LYS HGy A 54 VAL HGx% 1.0 . 7.57 1114 1104 A 63 THR HG2% A 93 ASP HBx 1.0 . 5.79 1115 1105 A 54 VAL HGy% A 52 LYS HGy 1.0 . 7.57 1116 1106 A 45 VAL HGx% A 58 ASP HBx 1.0 . 5.72 1117 1107 A 59 ALA HA A 60 ALA HB% 1.0 . 6.23 1118 1108 A 62 ALA HA A 60 ALA HB% 1.0 . 6.69 1119 1109 A 61 GLU HGy A 29 VAL HGx% 1.0 . 9.62 1120 1110 A 29 VAL HGx% A 61 GLU HGx 1.0 . 9.62 1121 1111 A 98 LEU HDx% A 101 LEU HDx% 1.0 . 11.13 1122 1112 A 98 LEU HDy% A 101 LEU HDx% 1.0 . 11.13 1123 1113 A 65 THR HG2% A 33 ARG HDy 1.0 . 7.02 1124 1114 A 66 MET HA A 65 THR HG2% 1.0 . 6.73 1125 1115 A 91 GLU H A 65 THR HG2% 1.0 . 7.02 1126 1116 A 68 ASP HA A 34 ILE HD1% 1.0 . 4.36 1127 1117 A 34 ILE HG2% A 68 ASP HBy 1.0 . 5.54 1128 1118 A 70 ILE HD1% A 69 ASP HBy 1.0 . 6.77 1129 1119 A 70 ILE HD1% A 69 ASP HBx 1.0 . 6.77 1130 1120 A 70 ILE HG2% A 89 LYS HBx 1.0 . 5.33 1131 1121 A 70 ILE HG2% A 89 LYS HBy 1.0 . 5.33 1132 1122 A 70 ILE HA A 73 ALA HB% 1.0 . 4.53 1133 1123 A 46 MET HGy A 53 LEU HDx% 1.0 . 7.77 1134 1124 A 53 LEU HDy% A 46 MET HGy 1.0 . 7.77 1135 1125 A 67 GLU H A 70 ILE HG2% 1.0 . 7.02 1136 1126 A 79 LEU HA A 73 ALA HB% 1.0 . 7.02 1137 1127 A 79 LEU H A 73 ALA HB% 1.0 . 5.51 1138 1128 A 75 GLY HAy A 8 VAL HGx% 1.0 . 5.11 1139 1129 A 8 VAL HGx% A 75 GLY HAx 1.0 . 5.11 1140 1130 A 76 THR HG2% A 72 PHE HA 1.0 . 5.61 1141 1131 A 78 ALA HB% A 73 ALA HB% 1.0 . 6.78 1142 1132 A 76 THR HG2% A 78 ALA HB% 1.0 . 8.04 1143 1133 A 73 ALA H A 76 THR HG2% 1.0 . 7.02 1144 1134 A 77 GLY H A 78 ALA HB% 1.0 . 7.02 1145 1135 A 80 PRO HA A 81 ALA HB% 1.0 . 5.83 1146 1136 A 80 PRO HGx A 79 LEU HDx% 1.0 . 8.79 1147 1137 A 82 LYS HA A 81 ALA HB% 1.0 . 6.95 1148 1138 A 84 ALA H A 81 ALA HB% 1.0 . 7.02 1149 1139 A 79 LEU HDx% A 83 GLU HGx 1.0 . 9.53 1150 1140 A 83 GLU HGy A 79 LEU HDx% 1.0 . 9.53 1151 1141 A 85 MET HA A 84 ALA HB% 1.0 . 6.41 1152 1142 A 62 ALA HB% A 94 GLY HAy 1.0 . 6.84 1153 1143 A 62 ALA HB% A 94 GLY HAx 1.0 . 6.84 1154 1144 A 95 GLN HBx A 98 LEU HDx% 1.0 . 7.02 1155 1145 A 98 LEU HDy% A 95 GLN HBx 1.0 . 7.02 1156 1146 A 95 GLN HGy A 98 LEU HDx% 1.0 . 7.02 1157 1147 A 95 GLN HGx A 98 LEU HDx% 1.0 . 7.02 1158 1148 A 95 GLN HBy A 98 LEU HDx% 1.0 . 7.02 1159 1149 A 98 LEU HDy% A 95 GLN HBy 1.0 . 7.02 1160 1150 A 98 LEU HDy% A 97 GLU HGx 1.0 . 10.11 1161 1151 A 61 GLU HGy A 98 LEU HDx% 1.0 . 7.05 1162 1152 A 99 ILE HD1% A 100 PHE HD% 1.0 . 8.82 1163 1153 A 99 ILE HG2% A 100 PHE HD% 1.0 . 9.15 1164 1154 A 106 ILE HD1% A 103 GLU HGy 1.0 . 6.23 1165 1155 A 70 ILE HD1% A 67 GLU HGy 1.0 . 6.19 1166 1156 A 106 ILE HD1% A 103 GLU HBy 1.0 . 6.73 1167 1157 A 106 ILE HD1% A 103 GLU HGx 1.0 . 6.23 1168 1158 A 70 ILE HD1% A 67 GLU HGx 1.0 . 6.19 1169 1159 A 106 ILE HD1% A 103 GLU HBx 1.0 . 6.73 1170 1160 A 103 GLU HA A 106 ILE HD1% 1.0 . 5.08 1171 1161 A 3 LEU HDy% A 42 LYS HEy 1.0 . 8.70 1172 1162 A 79 LEU HDx% A 80 PRO HDy 1.0 . 8.80 1173 1163 A 80 PRO HDx A 79 LEU HDx% 1.0 . 8.80 1174 1164 A 10 ALA HA A 13 ALA HB% 1.0 . 4.68 1175 1165 A 72 PHE HA A 8 VAL HGy% 1.0 . 7.02 1176 1166 A 7 GLU HA A 10 ALA HB% 1.0 . 4.53 1177 1167 A 13 ALA HA A 16 LEU HDy% 1.0 . 6.95 1178 1168 A 13 ALA HA A 16 LEU HDx% 1.0 . 6.95 1179 1169 A 19 ILE HG2% A 24 ARG HDy 1.0 . 5.65 1180 1170 A 31 LYS HA A 45 VAL HGx% 1.0 . 6.55 1181 1171 A 34 ILE HD1% A 32 PHE HBy 1.0 . 6.77 1182 1172 A 34 ILE HD1% A 68 ASP HBy 1.0 . 7.02 1183 1173 A 36 GLN HGx A 3 LEU HDx% 1.0 . 9.25 1184 1174 A 35 THR HA A 41 VAL HGx% 1.0 . 6.23 1185 1175 A 63 THR HG2% A 93 ASP HBy 1.0 . 5.79 1186 1176 A 98 LEU HDy% A 97 GLU HGy 1.0 . 10.11 1187 1177 A 62 ALA HB% A 30 TYR HD% 1.0 . 7.89 1188 1178 A 62 ALA HB% A 30 TYR HBy 1.0 . 7.02 1189 1179 A 62 ALA HB% A 30 TYR HBx 1.0 . 7.02 1190 1180 A 65 THR HG2% A 33 ARG HDx 1.0 . 7.02 1191 1181 A 40 VAL HGy% A 33 ARG HDy 1.0 . 7.48 1192 1182 A 32 PHE HD% A 64 LEU HDy% 1.0 . 9.15 1193 1183 A 35 THR HA A 40 VAL HGx% 1.0 . 6.66 1194 1184 A 35 THR HG2% A 38 GLY HAx 1.0 . 7.02 1195 1185 A 64 LEU HDy% A 92 VAL HGx% 1.0 . 10.73 1196 1186 A 64 LEU HDy% A 92 VAL HGy% 1.0 . 10.73 1197 1187 A 74 ILE HG2% A 81 ALA HA 1.0 . 5.40 1198 1188 A 74 ILE HD1% A 81 ALA HA 1.0 . 4.79 1199 1189 A 74 ILE HG2% A 81 ALA HB% 1.0 . 7.93 1200 1190 A 74 ILE HD1% A 81 ALA HB% 1.0 . 7.97 1201 1191 A 84 ALA HB% A 79 LEU HDx% 1.0 . 8.04 1202 1192 A 84 ALA HB% A 79 LEU HDy% 1.0 . 8.04 1203 1193 A 79 LEU HA A 84 ALA HB% 1.0 . 7.02 1204 1194 A 84 ALA HA A 70 ILE HD1% 1.0 . 7.02 1205 1195 A 84 ALA HA A 70 ILE HG2% 1.0 . 7.02 1206 1196 A 70 ILE HG2% A 84 ALA HB% 1.0 . 7.35 1207 1197 A 70 ILE HD1% A 84 ALA HB% 1.0 . 6.78 1208 1198 A 70 ILE HA A 84 ALA HB% 1.0 . 7.02 1209 1199 A 73 ALA HA A 78 ALA HB% 1.0 . 4.14 1210 1200 A 73 ALA HA A 76 THR HG2% 1.0 . 6.23 1211 1201 A 77 GLY H A 73 ALA HB% 1.0 . 7.02 1212 1202 A 84 ALA HB% A 90 MET HGy 1.0 . 6.55 1213 1203 A 84 ALA HB% A 90 MET HBy 1.0 . 5.11 1214 1204 A 92 VAL HGy% A 85 MET HGx 1.0 . 10.12 1215 1205 A 16 LEU HDx% A 51 VAL HGx% 1.0 . 10.49 1216 1206 A 51 VAL HGy% A 16 LEU HDx% 1.0 . 10.49 1217 1207 A 16 LEU HDy% A 51 VAL HGy% 1.0 . 10.49 1218 1208 A 13 ALA HB% A 53 LEU HDx% 1.0 . 8.04 1219 1209 A 13 ALA HB% A 53 LEU HBx 1.0 . 6.59 1220 1210 A 16 LEU HDy% A 53 LEU HBy 1.0 . 9.32 1221 1211 A 53 LEU HDy% A 16 LEU HDy% 1.0 . 8.04 1222 1212 A 45 VAL HGx% A 56 SER HBx 1.0 . 7.70 1223 1213 A 28 HIS HBy A 98 LEU HDx% 1.0 . 10.11 1224 1214 A 62 ALA HB% A 98 LEU HDx% 1.0 . 7.53 1225 1215 A 62 ALA HB% A 98 LEU HDy% 1.0 . 7.53 1226 1216 A 92 VAL HGy% A 85 MET HBy 1.0 . 8.78 1227 1217 A 85 MET HBy A 92 VAL HGx% 1.0 . 8.78 1228 1218 A 3 LEU HDy% A 42 LYS HEx 1.0 . 8.70 1229 1219 A 83 GLU HA A 86 ALA HB% 1.0 . 4.57 1230 1220 A 86 ALA HB% A 87 GLN HGx 1.0 . 6.01 1231 1221 A 86 ALA HB% A 87 GLN HGy 1.0 . 6.01 1232 1222 A 99 ILE HD1% A 92 VAL HGy% 1.0 . 7.28 1233 1223 A 76 THR HG2% A 8 VAL HGx% 1.0 . 8.04 1234 1224 A 32 PHE HD% A 64 LEU HDx% 1.0 . 9.15 1235 1225 A 72 PHE HD% A 8 VAL HGy% 1.0 . 9.15 1236 1226 A 72 PHE HD% A 8 VAL HGx% 1.0 . 9.15 1237 1227 A 54 VAL HGy% A 56 SER HBx 1.0 . 7.02 1238 1228 A 54 VAL HGy% A 56 SER HBy 1.0 . 7.02 1239 1229 A 30 TYR HE% A 62 ALA HB% 1.0 . 9.15 1240 1230 A 32 PHE HE% A 102 LEU HDx% 1.0 . 7.71 1241 1231 A 32 PHE HE% A 102 LEU HDy% 1.0 . 7.71 1242 1232 A 32 PHE HZ A 102 LEU HDx% 1.0 . 5.98 1243 1233 A 32 PHE HZ A 102 LEU HDy% 1.0 . 5.98 1244 1234 A 44 TRP HE3 A 53 LEU HDx% 1.0 . 6.59 1245 1235 A 12 ILE HD1% A 9 PHE HE% 1.0 . 9.15 1246 1236 A 9 PHE HA A 12 ILE HG2% 1.0 . 5.22 1247 1237 A 9 PHE HA A 12 ILE HD1% 1.0 . 5.08 1248 1238 A 12 ILE HA A 109 LEU HDy% 1.0 . 6.44 1249 1239 A 12 ILE HA A 109 LEU HDx% 1.0 . 6.44 1250 1240 A 98 LEU HDy% A 95 GLN HGy 1.0 . 7.02 1251 1241 A 16 LEU HDx% A 109 LEU HBy 1.0 . 9.68 1252 1242 A 109 LEU HBx A 16 LEU HDx% 1.0 . 9.68 1253 1243 A 15 ARG H A 109 LEU HDy% 1.0 . 7.02 1254 1244 A 98 LEU H A 62 ALA HB% 1.0 . 6.26 1255 1245 A 32 PHE HE% A 64 LEU HDx% 1.0 . 9.15 1256 1246 A 102 LEU HG A 46 MET HE% 1.0 . 6.15 1257 1247 A 46 MET HE% A 102 LEU HDx% 1.0 . 6.74 1258 1248 A 46 MET HE% A 102 LEU HDy% 1.0 . 6.74 1259 1249 A 12 ILE HG2% A 46 MET HE% 1.0 . 7.03 1260 1250 A 46 MET HA A 46 MET HE% 1.0 . 6.98 1261 1251 A 30 TYR HE% A 46 MET HE% 1.0 . 9.15 1262 1252 A 32 PHE HZ A 46 MET HE% 1.0 . 4.89 1263 1253 A 32 PHE HE% A 46 MET HE% 1.0 . 8.54 1264 1254 A 32 PHE HD% A 46 MET HE% 1.0 . 9.15 1265 1255 A 31 LYS H A 46 MET HE% 1.0 . 7.02 1266 1256 A 46 MET H A 46 MET HE% 1.0 . 7.02 1267 1257 A 30 TYR HD% A 46 MET HE% 1.0 . 9.15 1268 1258 A 71 MET HE% A 32 PHE HBx 1.0 . 7.02 1269 1259 A 71 MET HE% A 32 PHE HBy 1.0 . 7.02 1270 1260 A 34 ILE HA A 71 MET HE% 1.0 . 5.97 1271 1261 A 32 PHE HA A 71 MET HE% 1.0 . 6.66 1272 1262 A 65 THR HA A 71 MET HE% 1.0 . 7.02 1273 1263 A 9 PHE HE% A 71 MET HE% 1.0 . 9.15 1274 1264 A 32 PHE HZ A 71 MET HE% 1.0 . 7.02 1275 1265 A 32 PHE HE% A 71 MET HE% 1.0 . 8.86 1276 1266 A 32 PHE HD% A 71 MET HE% 1.0 . 8.07 1277 1267 A 71 MET H A 71 MET HE% 1.0 . 7.02 1278 1268 A 34 ILE H A 71 MET HE% 1.0 . 5.94 1279 1269 A 64 LEU H A 71 MET HE% 1.0 . 7.02 1280 1270 A 33 ARG H A 71 MET HE% 1.0 . 7.02 1281 1271 A 34 ILE HD1% A 71 MET HE% 1.0 . 7.79 1282 1272 A 71 MET HE% A 64 LEU HDx% 1.0 . 8.04 1283 1273 A 71 MET HE% A 64 LEU HDy% 1.0 . 8.04 1284 1274 A 99 ILE HG2% A 30 TYR HE% 1.0 . 9.15 1285 1275 A 58 ASP HBy A 45 VAL HGx% 1.0 . 5.72 1286 1276 A 3 LEU H A 2 SER HBx 1.0 . 3.95 1287 1276 A 3 LEU H A 2 SER HBy 1.0 . 3.95 1288 1277 A 3 LEU H A 3 LEU HDx% 1.0 . 6.74 1289 1277 A 3 LEU H A 3 LEU HDy% 1.0 . 6.74 1290 1278 A 4 LYS H A 3 LEU HBy 1.0 . 4.04 1291 1278 A 4 LYS H A 3 LEU HBx 1.0 . 4.04 1292 1279 A 6 ASP H A 3 LEU HBy 1.0 . 3.23 1293 1279 A 6 ASP H A 3 LEU HBx 1.0 . 3.23 1294 1280 A 4 LYS H A 3 LEU HDx% 1.0 . 6.24 1295 1280 A 4 LYS H A 3 LEU HDy% 1.0 . 6.24 1296 1281 A 5 SER H A 3 LEU HDx% 1.0 . 8.50 1297 1281 A 5 SER H A 3 LEU HDy% 1.0 . 8.50 1298 1282 A 6 ASP H A 3 LEU HDx% 1.0 . 7.13 1299 1282 A 6 ASP H A 3 LEU HDy% 1.0 . 7.13 1300 1283 A 36 GLN H A 3 LEU HDx% 1.0 . 6.48 1301 1283 A 36 GLN H A 3 LEU HDy% 1.0 . 6.48 1302 1284 A 3 LEU HDy% A 36 GLN HGy 1.0 . 7.48 1303 1284 A 3 LEU HDx% A 36 GLN HGy 1.0 . 7.48 1304 1284 A 36 GLN HGx A 3 LEU HDx% 1.0 . 7.48 1305 1284 A 3 LEU HDy% A 36 GLN HGx 1.0 . 7.48 1306 1285 A 3 LEU HDy% A 36 GLN HGx 1.0 . 9.25 1307 1286 A 3 LEU HDy% A 36 GLN HGy 1.0 . 9.25 1308 1287 A 36 GLN HE2y A 3 LEU HDx% 1.0 . 7.15 1309 1287 A 36 GLN HE2x A 3 LEU HDy% 1.0 . 7.15 1310 1287 A 36 GLN HE2x A 3 LEU HDx% 1.0 . 7.15 1311 1287 A 36 GLN HE2y A 3 LEU HDy% 1.0 . 7.15 1312 1288 A 36 GLN HE2y A 3 LEU HDy% 1.0 . 8.96 1313 1289 A 36 GLN HE2x A 3 LEU HDy% 1.0 . 8.96 1314 1290 A 3 LEU HDx% A 42 LYS HEy 1.0 . 7.00 1315 1290 A 3 LEU HDy% A 42 LYS HEy 1.0 . 7.00 1316 1290 A 42 LYS HEx A 3 LEU HDx% 1.0 . 7.00 1317 1290 A 3 LEU HDy% A 42 LYS HEx 1.0 . 7.00 1318 1291 A 42 LYS HEx A 3 LEU HDx% 1.0 . 8.70 1319 1292 A 3 LEU HDx% A 42 LYS HEy 1.0 . 8.70 1320 1293 A 68 ASP HA A 3 LEU HDx% 1.0 . 8.35 1321 1293 A 68 ASP HA A 3 LEU HDy% 1.0 . 8.35 1322 1294 A 3 LEU HDy% A 68 ASP HBx 1.0 . 7.01 1323 1294 A 3 LEU HDx% A 68 ASP HBx 1.0 . 7.01 1324 1294 A 68 ASP HBy A 3 LEU HDx% 1.0 . 7.01 1325 1294 A 3 LEU HDy% A 68 ASP HBy 1.0 . 7.01 1326 1295 A 3 LEU HDy% A 68 ASP HBx 1.0 . 8.96 1327 1296 A 3 LEU HDy% A 68 ASP HBy 1.0 . 8.96 1328 1297 A 4 LYS H A 4 LYS HBy 1.0 . 3.82 1329 1297 A 4 LYS H A 4 LYS HBx 1.0 . 3.82 1330 1298 A 4 LYS H A 4 LYS HGy 1.0 . 5.25 1331 1298 A 4 LYS H A 4 LYS HGx 1.0 . 5.25 1332 1299 A 4 LYS HA A 4 LYS HGy 1.0 . 3.94 1333 1299 A 4 LYS HA A 4 LYS HGx 1.0 . 3.94 1334 1300 A 4 LYS HA A 4 LYS HDy 1.0 . 4.39 1335 1300 A 4 LYS HA A 4 LYS HDx 1.0 . 4.39 1336 1301 A 4 LYS HBx A 4 LYS HEx 1.0 . 6.82 1337 1301 A 4 LYS HBy A 4 LYS HEx 1.0 . 6.82 1338 1301 A 4 LYS HEy A 4 LYS HBy 1.0 . 6.82 1339 1301 A 4 LYS HBx A 4 LYS HEy 1.0 . 6.82 1340 1302 A 4 LYS HBx A 4 LYS HEy 1.0 . 7.76 1341 1303 A 4 LYS HBx A 4 LYS HEx 1.0 . 7.76 1342 1304 A 5 SER H A 4 LYS HBy 1.0 . 4.20 1343 1304 A 5 SER H A 4 LYS HBx 1.0 . 4.20 1344 1305 A 72 PHE HD% A 4 LYS HBy 1.0 . 9.01 1345 1305 A 72 PHE HD% A 4 LYS HBx 1.0 . 9.01 1346 1306 A 5 SER H A 4 LYS HGy 1.0 . 5.86 1347 1306 A 5 SER H A 4 LYS HGx 1.0 . 5.86 1348 1307 A 72 PHE HD% A 4 LYS HEx 1.0 . 9.01 1349 1307 A 72 PHE HD% A 4 LYS HEy 1.0 . 9.01 1350 1308 A 5 SER H A 5 SER HBx 1.0 . 3.73 1351 1308 A 5 SER H A 5 SER HBy 1.0 . 3.73 1352 1309 A 5 SER HA A 8 VAL HGx% 1.0 . 6.28 1353 1309 A 5 SER HA A 8 VAL HGy% 1.0 . 6.28 1354 1310 A 8 VAL HB A 5 SER HBx 1.0 . 4.54 1355 1310 A 8 VAL HB A 5 SER HBy 1.0 . 4.54 1356 1311 A 6 ASP H A 6 ASP HBx 1.0 . 3.24 1357 1311 A 6 ASP H A 6 ASP HBy 1.0 . 3.24 1358 1312 A 7 GLU H A 6 ASP HBx 1.0 . 3.42 1359 1312 A 7 GLU H A 6 ASP HBy 1.0 . 3.42 1360 1313 A 7 GLU H A 7 GLU HGx 1.0 . 3.88 1361 1313 A 7 GLU H A 7 GLU HGy 1.0 . 3.88 1362 1314 A 7 GLU HBy A 8 VAL HGx% 1.0 . 7.95 1363 1314 A 7 GLU HBx A 8 VAL HGx% 1.0 . 7.95 1364 1314 A 8 VAL HGy% A 7 GLU HBy 1.0 . 7.95 1365 1314 A 8 VAL HGy% A 7 GLU HBx 1.0 . 7.95 1366 1315 A 7 GLU HBx A 8 VAL HGx% 1.0 . 10.01 1367 1316 A 7 GLU HBy A 8 VAL HGx% 1.0 . 10.01 1368 1317 A 8 VAL H A 7 GLU HGx 1.0 . 5.21 1369 1317 A 8 VAL H A 7 GLU HGy 1.0 . 5.21 1370 1318 A 8 VAL HA A 11 LYS HBy 1.0 . 4.41 1371 1318 A 8 VAL HA A 11 LYS HBx 1.0 . 4.41 1372 1319 A 8 VAL HA A 11 LYS HGy 1.0 . 6.88 1373 1319 A 8 VAL HA A 11 LYS HGx 1.0 . 6.88 1374 1320 A 8 VAL HA A 11 LYS HEy 1.0 . 6.77 1375 1320 A 8 VAL HA A 11 LYS HEx 1.0 . 6.77 1376 1321 A 8 VAL HB A 75 GLY HAx 1.0 . 4.86 1377 1321 A 8 VAL HB A 75 GLY HAy 1.0 . 4.86 1378 1322 A 9 PHE H A 8 VAL HGx% 1.0 . 6.52 1379 1322 A 9 PHE H A 8 VAL HGy% 1.0 . 6.52 1380 1323 A 8 VAL HGy% A 11 LYS HBy 1.0 . 9.27 1381 1323 A 8 VAL HGx% A 11 LYS HBy 1.0 . 9.27 1382 1323 A 11 LYS HBx A 8 VAL HGx% 1.0 . 9.27 1383 1323 A 8 VAL HGy% A 11 LYS HBx 1.0 . 9.27 1384 1324 A 12 ILE H A 8 VAL HGx% 1.0 . 8.57 1385 1324 A 12 ILE H A 8 VAL HGy% 1.0 . 8.57 1386 1325 A 12 ILE HD1% A 8 VAL HGx% 1.0 . 9.59 1387 1325 A 12 ILE HD1% A 8 VAL HGy% 1.0 . 9.59 1388 1326 A 72 PHE HA A 8 VAL HGx% 1.0 . 6.07 1389 1326 A 72 PHE HA A 8 VAL HGy% 1.0 . 6.07 1390 1327 A 8 VAL HGx% A 72 PHE HBy 1.0 . 9.45 1391 1327 A 8 VAL HGy% A 72 PHE HBy 1.0 . 9.45 1392 1327 A 72 PHE HBx A 8 VAL HGx% 1.0 . 9.45 1393 1327 A 8 VAL HGy% A 72 PHE HBx 1.0 . 9.45 1394 1328 A 72 PHE HD% A 8 VAL HGx% 1.0 . 8.47 1395 1328 A 72 PHE HD% A 8 VAL HGy% 1.0 . 8.47 1396 1329 A 72 PHE HE% A 8 VAL HGx% 1.0 . 10.70 1397 1329 A 72 PHE HE% A 8 VAL HGy% 1.0 . 10.70 1398 1330 A 75 GLY H A 8 VAL HGx% 1.0 . 5.57 1399 1330 A 75 GLY H A 8 VAL HGy% 1.0 . 5.57 1400 1331 A 8 VAL HGx% A 75 GLY HAx 1.0 . 4.50 1401 1331 A 8 VAL HGy% A 75 GLY HAx 1.0 . 4.50 1402 1331 A 75 GLY HAy A 8 VAL HGx% 1.0 . 4.50 1403 1331 A 8 VAL HGy% A 75 GLY HAy 1.0 . 4.50 1404 1332 A 76 THR H A 8 VAL HGx% 1.0 . 7.96 1405 1332 A 76 THR H A 8 VAL HGy% 1.0 . 7.96 1406 1333 A 76 THR HG2% A 8 VAL HGx% 1.0 . 7.33 1407 1333 A 76 THR HG2% A 8 VAL HGy% 1.0 . 7.33 1408 1334 A 9 PHE HA A 12 ILE HG1x 1.0 . 5.65 1409 1334 A 9 PHE HA A 12 ILE HG1y 1.0 . 5.65 1410 1335 A 9 PHE HA A 53 LEU HDx% 1.0 . 8.57 1411 1335 A 9 PHE HA A 53 LEU HDy% 1.0 . 8.57 1412 1336 A 9 PHE HD% A 53 LEU HDx% 1.0 . 8.49 1413 1336 A 9 PHE HD% A 53 LEU HDy% 1.0 . 8.49 1414 1337 A 9 PHE HE% A 53 LEU HDx% 1.0 . 10.70 1415 1337 A 9 PHE HE% A 53 LEU HDy% 1.0 . 10.70 1416 1338 A 9 PHE HE% A 71 MET HGy 1.0 . 7.80 1417 1338 A 9 PHE HE% A 71 MET HGx 1.0 . 7.80 1418 1339 A 10 ALA HB% A 11 LYS HBy 1.0 . 7.03 1419 1339 A 10 ALA HB% A 11 LYS HBx 1.0 . 7.03 1420 1340 A 10 ALA HB% A 53 LEU HDx% 1.0 . 9.37 1421 1340 A 10 ALA HB% A 53 LEU HDy% 1.0 . 9.37 1422 1341 A 11 LYS H A 11 LYS HBy 1.0 . 3.54 1423 1341 A 11 LYS H A 11 LYS HBx 1.0 . 3.54 1424 1342 A 11 LYS H A 11 LYS HGy 1.0 . 4.36 1425 1342 A 11 LYS H A 11 LYS HGx 1.0 . 4.36 1426 1343 A 11 LYS HBx A 11 LYS HEy 1.0 . 5.42 1427 1343 A 11 LYS HBy A 11 LYS HEy 1.0 . 5.42 1428 1343 A 11 LYS HEx A 11 LYS HBy 1.0 . 5.42 1429 1343 A 11 LYS HBx A 11 LYS HEx 1.0 . 5.42 1430 1344 A 12 ILE H A 11 LYS HGy 1.0 . 4.58 1431 1344 A 12 ILE H A 11 LYS HGx 1.0 . 4.58 1432 1345 A 12 ILE H A 12 ILE HG1x 1.0 . 3.83 1433 1345 A 12 ILE H A 12 ILE HG1y 1.0 . 3.83 1434 1346 A 12 ILE HA A 15 ARG HBx 1.0 . 4.25 1435 1346 A 12 ILE HA A 15 ARG HBy 1.0 . 4.25 1436 1347 A 12 ILE HA A 109 LEU HDx% 1.0 . 5.86 1437 1347 A 12 ILE HA A 109 LEU HDy% 1.0 . 5.86 1438 1348 A 12 ILE HG2% A 53 LEU HDx% 1.0 . 7.61 1439 1348 A 12 ILE HG2% A 53 LEU HDy% 1.0 . 7.61 1440 1349 A 13 ALA H A 12 ILE HG1x 1.0 . 6.88 1441 1349 A 13 ALA H A 12 ILE HG1y 1.0 . 6.88 1442 1350 A 12 ILE HD1% A 53 LEU HDx% 1.0 . 7.39 1443 1350 A 12 ILE HD1% A 53 LEU HDy% 1.0 . 7.39 1444 1351 A 13 ALA HA A 16 LEU HBx 1.0 . 3.81 1445 1351 A 13 ALA HA A 16 LEU HBy 1.0 . 3.81 1446 1352 A 13 ALA HA A 16 LEU HDx% 1.0 . 5.93 1447 1352 A 13 ALA HA A 16 LEU HDy% 1.0 . 5.93 1448 1353 A 13 ALA HA A 51 VAL HGx% 1.0 . 8.57 1449 1353 A 13 ALA HA A 51 VAL HGy% 1.0 . 8.57 1450 1354 A 13 ALA HA A 53 LEU HDx% 1.0 . 6.12 1451 1354 A 13 ALA HA A 53 LEU HDy% 1.0 . 6.12 1452 1355 A 13 ALA HB% A 53 LEU HBy 1.0 . 6.44 1453 1355 A 13 ALA HB% A 53 LEU HBx 1.0 . 6.44 1454 1356 A 13 ALA HB% A 53 LEU HDx% 1.0 . 7.11 1455 1356 A 13 ALA HB% A 53 LEU HDy% 1.0 . 7.11 1456 1357 A 14 LYS H A 14 LYS HGx 1.0 . 5.49 1457 1357 A 14 LYS H A 14 LYS HGy 1.0 . 5.49 1458 1358 A 14 LYS H A 14 LYS HDy 1.0 . 5.42 1459 1358 A 14 LYS H A 14 LYS HDx 1.0 . 5.42 1460 1359 A 14 LYS HA A 14 LYS HDy 1.0 . 4.93 1461 1359 A 14 LYS HA A 14 LYS HDx 1.0 . 4.93 1462 1360 A 15 ARG H A 14 LYS HGx 1.0 . 4.67 1463 1360 A 15 ARG H A 14 LYS HGy 1.0 . 4.67 1464 1361 A 15 ARG H A 15 ARG HBx 1.0 . 3.53 1465 1361 A 15 ARG H A 15 ARG HBy 1.0 . 3.53 1466 1362 A 15 ARG H A 15 ARG HGx 1.0 . 5.69 1467 1362 A 15 ARG H A 15 ARG HGy 1.0 . 5.69 1468 1363 A 15 ARG H A 17 GLU HGx 1.0 . 6.88 1469 1363 A 15 ARG H A 17 GLU HGy 1.0 . 6.88 1470 1364 A 15 ARG H A 109 LEU HDx% 1.0 . 6.69 1471 1364 A 15 ARG H A 109 LEU HDy% 1.0 . 6.69 1472 1365 A 16 LEU H A 15 ARG HBx 1.0 . 3.98 1473 1365 A 16 LEU H A 15 ARG HBy 1.0 . 3.98 1474 1366 A 16 LEU H A 15 ARG HGx 1.0 . 4.94 1475 1366 A 16 LEU H A 15 ARG HGy 1.0 . 4.94 1476 1367 A 16 LEU H A 16 LEU HBx 1.0 . 3.54 1477 1367 A 16 LEU H A 16 LEU HBy 1.0 . 3.54 1478 1368 A 16 LEU H A 16 LEU HDx% 1.0 . 5.21 1479 1368 A 16 LEU H A 16 LEU HDy% 1.0 . 5.21 1480 1369 A 16 LEU H A 51 VAL HGx% 1.0 . 8.57 1481 1369 A 16 LEU H A 51 VAL HGy% 1.0 . 8.57 1482 1370 A 16 LEU HA A 19 ILE HG1x 1.0 . 4.70 1483 1370 A 16 LEU HA A 19 ILE HG1y 1.0 . 4.70 1484 1371 A 16 LEU HA A 51 VAL HGx% 1.0 . 7.78 1485 1371 A 16 LEU HA A 51 VAL HGy% 1.0 . 7.78 1486 1372 A 17 GLU H A 16 LEU HBx 1.0 . 3.80 1487 1372 A 17 GLU H A 16 LEU HBy 1.0 . 3.80 1488 1373 A 19 ILE HD1% A 16 LEU HBx 1.0 . 5.47 1489 1373 A 19 ILE HD1% A 16 LEU HBy 1.0 . 5.47 1490 1374 A 16 LEU HBx A 51 VAL HGx% 1.0 . 5.34 1491 1374 A 16 LEU HBy A 51 VAL HGx% 1.0 . 5.34 1492 1374 A 51 VAL HGy% A 16 LEU HBx 1.0 . 5.34 1493 1374 A 16 LEU HBy A 51 VAL HGy% 1.0 . 5.34 1494 1375 A 16 LEU HG A 51 VAL HGx% 1.0 . 7.38 1495 1375 A 16 LEU HG A 51 VAL HGy% 1.0 . 7.38 1496 1376 A 16 LEU HG A 53 LEU HDx% 1.0 . 7.63 1497 1376 A 16 LEU HG A 53 LEU HDy% 1.0 . 7.63 1498 1377 A 16 LEU HDx% A 48 LEU HDx% 1.0 . 11.06 1499 1377 A 16 LEU HDy% A 48 LEU HDx% 1.0 . 11.06 1500 1377 A 48 LEU HDy% A 16 LEU HDx% 1.0 . 11.06 1501 1377 A 16 LEU HDy% A 48 LEU HDy% 1.0 . 11.06 1502 1378 A 16 LEU HDx% A 51 VAL HGx% 1.0 . 8.29 1503 1378 A 16 LEU HDy% A 51 VAL HGx% 1.0 . 8.29 1504 1378 A 51 VAL HGy% A 16 LEU HDx% 1.0 . 8.29 1505 1378 A 16 LEU HDy% A 51 VAL HGy% 1.0 . 8.29 1506 1379 A 16 LEU HDy% A 51 VAL HGx% 1.0 . 10.49 1507 1380 A 52 LYS H A 16 LEU HDx% 1.0 . 7.74 1508 1380 A 52 LYS H A 16 LEU HDy% 1.0 . 7.74 1509 1381 A 52 LYS HA A 16 LEU HDx% 1.0 . 7.56 1510 1381 A 52 LYS HA A 16 LEU HDy% 1.0 . 7.56 1511 1382 A 53 LEU H A 16 LEU HDx% 1.0 . 7.56 1512 1382 A 53 LEU H A 16 LEU HDy% 1.0 . 7.56 1513 1383 A 16 LEU HDy% A 53 LEU HBy 1.0 . 7.60 1514 1383 A 16 LEU HDx% A 53 LEU HBy 1.0 . 7.60 1515 1383 A 53 LEU HBx A 16 LEU HDx% 1.0 . 7.60 1516 1383 A 16 LEU HDy% A 53 LEU HBx 1.0 . 7.60 1517 1384 A 53 LEU HBx A 16 LEU HDx% 1.0 . 9.32 1518 1385 A 16 LEU HDx% A 53 LEU HBy 1.0 . 9.32 1519 1386 A 16 LEU HDx% A 53 LEU HDx% 1.0 . 7.20 1520 1386 A 53 LEU HDy% A 16 LEU HDx% 1.0 . 7.20 1521 1386 A 53 LEU HDy% A 16 LEU HDy% 1.0 . 7.20 1522 1386 A 16 LEU HDy% A 53 LEU HDx% 1.0 . 7.20 1523 1387 A 109 LEU H A 16 LEU HDx% 1.0 . 8.35 1524 1387 A 109 LEU H A 16 LEU HDy% 1.0 . 8.35 1525 1388 A 16 LEU HDy% A 109 LEU HBy 1.0 . 7.79 1526 1388 A 109 LEU HBx A 16 LEU HDx% 1.0 . 7.79 1527 1388 A 16 LEU HDy% A 109 LEU HBx 1.0 . 7.79 1528 1388 A 16 LEU HDx% A 109 LEU HBy 1.0 . 7.79 1529 1389 A 16 LEU HDy% A 109 LEU HBx 1.0 . 9.68 1530 1390 A 16 LEU HDy% A 109 LEU HBy 1.0 . 9.68 1531 1391 A 17 GLU H A 17 GLU HBy 1.0 . 3.51 1532 1391 A 17 GLU H A 17 GLU HBx 1.0 . 3.51 1533 1392 A 17 GLU H A 17 GLU HGx 1.0 . 3.55 1534 1392 A 17 GLU H A 17 GLU HGy 1.0 . 3.55 1535 1393 A 17 GLU HA A 17 GLU HGx 1.0 . 3.32 1536 1393 A 17 GLU HA A 17 GLU HGy 1.0 . 3.32 1537 1394 A 17 GLU HA A 51 VAL HGx% 1.0 . 8.57 1538 1394 A 17 GLU HA A 51 VAL HGy% 1.0 . 8.57 1539 1395 A 18 SER H A 17 GLU HGx 1.0 . 4.90 1540 1395 A 18 SER H A 17 GLU HGy 1.0 . 4.90 1541 1396 A 19 ILE H A 18 SER HBx 1.0 . 4.10 1542 1396 A 19 ILE H A 18 SER HBy 1.0 . 4.10 1543 1397 A 19 ILE H A 19 ILE HG1x 1.0 . 3.23 1544 1397 A 19 ILE H A 19 ILE HG1y 1.0 . 3.23 1545 1398 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.57 1546 1398 A 19 ILE HA A 19 ILE HG1y 1.0 . 3.57 1547 1399 A 19 ILE HG2% A 24 ARG HDy 1.0 . 5.28 1548 1399 A 19 ILE HG2% A 24 ARG HDx 1.0 . 5.28 1549 1400 A 19 ILE HG2% A 27 GLU HBy 1.0 . 7.90 1550 1400 A 19 ILE HG2% A 27 GLU HBx 1.0 . 7.90 1551 1401 A 19 ILE HG2% A 27 GLU HGx 1.0 . 5.70 1552 1401 A 19 ILE HG2% A 27 GLU HGy 1.0 . 5.70 1553 1402 A 20 ASP H A 19 ILE HG1x 1.0 . 5.50 1554 1402 A 20 ASP H A 19 ILE HG1y 1.0 . 5.50 1555 1403 A 19 ILE HD1% A 24 ARG HDy 1.0 . 7.65 1556 1403 A 19 ILE HD1% A 24 ARG HDx 1.0 . 7.65 1557 1404 A 20 ASP HA A 21 PRO HGy 1.0 . 5.65 1558 1404 A 20 ASP HA A 21 PRO HGx 1.0 . 5.65 1559 1405 A 20 ASP HA A 21 PRO HDy 1.0 . 3.17 1560 1405 A 20 ASP HA A 21 PRO HDx 1.0 . 3.17 1561 1406 A 20 ASP HBy A 21 PRO HDy 1.0 . 6.32 1562 1406 A 21 PRO HDx A 20 ASP HBy 1.0 . 6.32 1563 1406 A 21 PRO HDx A 20 ASP HBx 1.0 . 6.32 1564 1406 A 20 ASP HBx A 21 PRO HDy 1.0 . 6.32 1565 1407 A 20 ASP HBy A 21 PRO HDy 1.0 . 7.40 1566 1408 A 21 PRO HDx A 20 ASP HBy 1.0 . 7.40 1567 1409 A 23 ASN H A 20 ASP HBy 1.0 . 4.06 1568 1409 A 23 ASN H A 20 ASP HBx 1.0 . 4.06 1569 1410 A 20 ASP HBy A 23 ASN HBy 1.0 . 4.97 1570 1410 A 20 ASP HBx A 23 ASN HBy 1.0 . 4.97 1571 1410 A 23 ASN HBx A 20 ASP HBy 1.0 . 4.97 1572 1410 A 20 ASP HBx A 23 ASN HBx 1.0 . 4.97 1573 1411 A 20 ASP HBx A 23 ASN HBx 1.0 . 6.00 1574 1412 A 20 ASP HBx A 23 ASN HBy 1.0 . 6.00 1575 1413 A 21 PRO HA A 24 ARG HGx 1.0 . 6.88 1576 1413 A 21 PRO HA A 24 ARG HGy 1.0 . 6.88 1577 1414 A 21 PRO HA A 24 ARG HDy 1.0 . 4.60 1578 1414 A 21 PRO HA A 24 ARG HDx 1.0 . 4.60 1579 1415 A 22 ALA H A 21 PRO HBy 1.0 . 4.29 1580 1415 A 22 ALA H A 21 PRO HBx 1.0 . 4.29 1581 1416 A 22 ALA HB% A 21 PRO HBy 1.0 . 7.68 1582 1416 A 22 ALA HB% A 21 PRO HBx 1.0 . 7.68 1583 1417 A 22 ALA H A 21 PRO HGy 1.0 . 4.56 1584 1417 A 22 ALA H A 21 PRO HGx 1.0 . 4.56 1585 1418 A 22 ALA H A 21 PRO HDy 1.0 . 4.74 1586 1418 A 22 ALA H A 21 PRO HDx 1.0 . 4.74 1587 1419 A 22 ALA HB% A 23 ASN HBy 1.0 . 6.49 1588 1419 A 22 ALA HB% A 23 ASN HBx 1.0 . 6.49 1589 1420 A 22 ALA HB% A 23 ASN HD2y 1.0 . 6.40 1590 1420 A 22 ALA HB% A 23 ASN HD2x 1.0 . 6.40 1591 1421 A 23 ASN H A 23 ASN HBy 1.0 . 3.44 1592 1421 A 23 ASN H A 23 ASN HBx 1.0 . 3.44 1593 1422 A 24 ARG H A 24 ARG HGx 1.0 . 5.04 1594 1422 A 24 ARG H A 24 ARG HGy 1.0 . 5.04 1595 1423 A 25 GLN H A 24 ARG HGx 1.0 . 6.88 1596 1423 A 25 GLN H A 24 ARG HGy 1.0 . 6.88 1597 1424 A 25 GLN H A 25 GLN HGy 1.0 . 5.79 1598 1424 A 25 GLN H A 25 GLN HGx 1.0 . 5.79 1599 1425 A 25 GLN HA A 25 GLN HGy 1.0 . 3.66 1600 1425 A 25 GLN HA A 25 GLN HGx 1.0 . 3.66 1601 1426 A 25 GLN HE2x A 25 GLN HBx 1.0 . 6.61 1602 1427 A 25 GLN HBy A 26 VAL HGx% 1.0 . 6.42 1603 1427 A 25 GLN HBx A 26 VAL HGx% 1.0 . 6.42 1604 1427 A 26 VAL HGy% A 25 GLN HBx 1.0 . 6.42 1605 1427 A 25 GLN HBy A 26 VAL HGy% 1.0 . 6.42 1606 1428 A 26 VAL HGy% A 25 GLN HBx 1.0 . 8.10 1607 1429 A 25 GLN HBy A 26 VAL HGy% 1.0 . 8.10 1608 1430 A 25 GLN HGx A 26 VAL HGx% 1.0 . 9.45 1609 1430 A 25 GLN HGy A 26 VAL HGx% 1.0 . 9.45 1610 1430 A 26 VAL HGy% A 25 GLN HGy 1.0 . 9.45 1611 1430 A 25 GLN HGx A 26 VAL HGy% 1.0 . 9.45 1612 1431 A 26 VAL HA A 27 GLU HGx 1.0 . 5.15 1613 1431 A 26 VAL HA A 27 GLU HGy 1.0 . 5.15 1614 1432 A 27 GLU H A 26 VAL HGx% 1.0 . 5.80 1615 1432 A 27 GLU H A 26 VAL HGy% 1.0 . 5.80 1616 1433 A 28 HIS HD2 A 26 VAL HGx% 1.0 . 5.61 1617 1433 A 28 HIS HD2 A 26 VAL HGy% 1.0 . 5.61 1618 1434 A 26 VAL HGx% A 102 LEU HDx% 1.0 . 8.03 1619 1434 A 26 VAL HGy% A 102 LEU HDx% 1.0 . 8.03 1620 1434 A 102 LEU HDy% A 26 VAL HGx% 1.0 . 8.03 1621 1434 A 26 VAL HGy% A 102 LEU HDy% 1.0 . 8.03 1622 1435 A 102 LEU HDy% A 26 VAL HGx% 1.0 . 10.48 1623 1436 A 27 GLU H A 27 GLU HBy 1.0 . 3.79 1624 1436 A 27 GLU H A 27 GLU HBx 1.0 . 3.79 1625 1437 A 27 GLU H A 27 GLU HGx 1.0 . 4.93 1626 1437 A 27 GLU H A 27 GLU HGy 1.0 . 4.93 1627 1438 A 28 HIS H A 27 GLU HGx 1.0 . 5.60 1628 1438 A 28 HIS H A 27 GLU HGy 1.0 . 5.60 1629 1439 A 28 HIS H A 28 HIS HBy 1.0 . 3.40 1630 1439 A 28 HIS H A 28 HIS HBx 1.0 . 3.40 1631 1440 A 28 HIS H A 102 LEU HDx% 1.0 . 6.12 1632 1440 A 28 HIS H A 102 LEU HDy% 1.0 . 6.12 1633 1441 A 28 HIS HA A 29 VAL HGx% 1.0 . 6.84 1634 1441 A 28 HIS HA A 29 VAL HGy% 1.0 . 6.84 1635 1442 A 28 HIS HA A 98 LEU HDx% 1.0 . 8.46 1636 1442 A 28 HIS HA A 98 LEU HDy% 1.0 . 8.46 1637 1443 A 29 VAL H A 28 HIS HBy 1.0 . 3.52 1638 1443 A 29 VAL H A 28 HIS HBx 1.0 . 3.52 1639 1444 A 28 HIS HBx A 98 LEU HDx% 1.0 . 7.98 1640 1444 A 28 HIS HBy A 98 LEU HDx% 1.0 . 7.98 1641 1444 A 98 LEU HDy% A 28 HIS HBy 1.0 . 7.98 1642 1444 A 28 HIS HBx A 98 LEU HDy% 1.0 . 7.98 1643 1445 A 28 HIS HBx A 98 LEU HDy% 1.0 . 10.11 1644 1446 A 98 LEU HDy% A 28 HIS HBy 1.0 . 10.11 1645 1447 A 28 HIS HD2 A 98 LEU HDx% 1.0 . 8.53 1646 1447 A 28 HIS HD2 A 98 LEU HDy% 1.0 . 8.53 1647 1448 A 29 VAL H A 61 GLU HGx 1.0 . 4.65 1648 1448 A 29 VAL H A 61 GLU HGy 1.0 . 4.65 1649 1449 A 30 TYR H A 29 VAL HGx% 1.0 . 8.57 1650 1449 A 30 TYR H A 29 VAL HGy% 1.0 . 8.57 1651 1450 A 46 MET H A 29 VAL HGx% 1.0 . 7.49 1652 1450 A 46 MET H A 29 VAL HGy% 1.0 . 7.49 1653 1451 A 29 VAL HGy% A 46 MET HBy 1.0 . 7.49 1654 1451 A 29 VAL HGx% A 46 MET HBy 1.0 . 7.49 1655 1451 A 46 MET HBx A 29 VAL HGx% 1.0 . 7.49 1656 1451 A 29 VAL HGy% A 46 MET HBx 1.0 . 7.49 1657 1452 A 46 MET HBx A 29 VAL HGx% 1.0 . 9.58 1658 1453 A 29 VAL HGx% A 46 MET HBy 1.0 . 9.58 1659 1454 A 29 VAL HGy% A 46 MET HGy 1.0 . 7.97 1660 1454 A 29 VAL HGx% A 46 MET HGy 1.0 . 7.97 1661 1454 A 46 MET HGx A 29 VAL HGx% 1.0 . 7.97 1662 1454 A 29 VAL HGy% A 46 MET HGx 1.0 . 7.97 1663 1455 A 60 ALA HA A 29 VAL HGx% 1.0 . 6.59 1664 1455 A 60 ALA HA A 29 VAL HGy% 1.0 . 6.59 1665 1456 A 61 GLU H A 29 VAL HGx% 1.0 . 6.52 1666 1456 A 61 GLU H A 29 VAL HGy% 1.0 . 6.52 1667 1457 A 29 VAL HGx% A 61 GLU HGx 1.0 . 7.65 1668 1457 A 29 VAL HGy% A 61 GLU HGx 1.0 . 7.65 1669 1457 A 61 GLU HGy A 29 VAL HGx% 1.0 . 7.65 1670 1457 A 29 VAL HGy% A 61 GLU HGy 1.0 . 7.65 1671 1458 A 29 VAL HGy% A 61 GLU HGx 1.0 . 9.62 1672 1459 A 29 VAL HGy% A 61 GLU HGy 1.0 . 9.62 1673 1460 A 31 LYS H A 30 TYR HBy 1.0 . 3.98 1674 1460 A 31 LYS H A 30 TYR HBx 1.0 . 3.98 1675 1461 A 62 ALA H A 30 TYR HBy 1.0 . 5.87 1676 1461 A 62 ALA H A 30 TYR HBx 1.0 . 5.87 1677 1462 A 62 ALA HB% A 30 TYR HBy 1.0 . 6.61 1678 1462 A 62 ALA HB% A 30 TYR HBx 1.0 . 6.61 1679 1463 A 30 TYR HBy A 64 LEU HDx% 1.0 . 8.23 1680 1463 A 30 TYR HBx A 64 LEU HDx% 1.0 . 8.23 1681 1463 A 64 LEU HDy% A 30 TYR HBy 1.0 . 8.23 1682 1463 A 30 TYR HBx A 64 LEU HDy% 1.0 . 8.23 1683 1464 A 30 TYR HBx A 64 LEU HDx% 1.0 . 10.11 1684 1465 A 30 TYR HBy A 64 LEU HDx% 1.0 . 10.11 1685 1466 A 30 TYR HE% A 98 LEU HDx% 1.0 . 10.70 1686 1466 A 30 TYR HE% A 98 LEU HDy% 1.0 . 10.70 1687 1467 A 31 LYS H A 31 LYS HBy 1.0 . 3.28 1688 1467 A 31 LYS H A 31 LYS HBx 1.0 . 3.28 1689 1468 A 31 LYS H A 31 LYS HGx 1.0 . 4.18 1690 1468 A 31 LYS H A 31 LYS HGy 1.0 . 4.18 1691 1469 A 31 LYS H A 31 LYS HEx 1.0 . 5.62 1692 1469 A 31 LYS H A 31 LYS HEy 1.0 . 5.62 1693 1470 A 31 LYS H A 64 LEU HDx% 1.0 . 7.92 1694 1470 A 31 LYS H A 64 LEU HDy% 1.0 . 7.92 1695 1471 A 31 LYS HA A 45 VAL HGx% 1.0 . 6.09 1696 1471 A 31 LYS HA A 45 VAL HGy% 1.0 . 6.09 1697 1472 A 31 LYS HBx A 31 LYS HEx 1.0 . 4.51 1698 1472 A 31 LYS HBy A 31 LYS HEx 1.0 . 4.51 1699 1472 A 31 LYS HEy A 31 LYS HBy 1.0 . 4.51 1700 1472 A 31 LYS HBx A 31 LYS HEy 1.0 . 4.51 1701 1473 A 32 PHE H A 31 LYS HBy 1.0 . 4.28 1702 1473 A 32 PHE H A 31 LYS HBx 1.0 . 4.28 1703 1474 A 31 LYS HBy A 45 VAL HGx% 1.0 . 7.47 1704 1474 A 31 LYS HBx A 45 VAL HGx% 1.0 . 7.47 1705 1474 A 45 VAL HGy% A 31 LYS HBy 1.0 . 7.47 1706 1474 A 31 LYS HBx A 45 VAL HGy% 1.0 . 7.47 1707 1475 A 32 PHE H A 31 LYS HGx 1.0 . 4.76 1708 1475 A 32 PHE H A 31 LYS HGy 1.0 . 4.76 1709 1476 A 31 LYS HGx A 45 VAL HGx% 1.0 . 7.22 1710 1476 A 31 LYS HGy A 45 VAL HGx% 1.0 . 7.22 1711 1476 A 45 VAL HGy% A 31 LYS HGx 1.0 . 7.22 1712 1476 A 31 LYS HGy A 45 VAL HGy% 1.0 . 7.22 1713 1477 A 32 PHE HA A 64 LEU HBy 1.0 . 4.72 1714 1477 A 32 PHE HA A 64 LEU HBx 1.0 . 4.72 1715 1478 A 34 ILE HD1% A 32 PHE HBy 1.0 . 5.92 1716 1478 A 34 ILE HD1% A 32 PHE HBx 1.0 . 5.92 1717 1479 A 44 TRP H A 32 PHE HBy 1.0 . 5.30 1718 1479 A 44 TRP H A 32 PHE HBx 1.0 . 5.30 1719 1480 A 32 PHE HBx A 53 LEU HDx% 1.0 . 9.45 1720 1480 A 53 LEU HDy% A 32 PHE HBy 1.0 . 9.45 1721 1480 A 53 LEU HDy% A 32 PHE HBx 1.0 . 9.45 1722 1480 A 32 PHE HBy A 53 LEU HDx% 1.0 . 9.45 1723 1481 A 71 MET HE% A 32 PHE HBy 1.0 . 6.87 1724 1481 A 71 MET HE% A 32 PHE HBx 1.0 . 6.87 1725 1482 A 32 PHE HD% A 102 LEU HDx% 1.0 . 9.44 1726 1482 A 32 PHE HD% A 102 LEU HDy% 1.0 . 9.44 1727 1483 A 32 PHE HE% A 64 LEU HDx% 1.0 . 8.96 1728 1483 A 32 PHE HE% A 64 LEU HDy% 1.0 . 8.96 1729 1484 A 32 PHE HE% A 102 LEU HDx% 1.0 . 7.27 1730 1484 A 32 PHE HE% A 102 LEU HDy% 1.0 . 7.27 1731 1485 A 32 PHE HZ A 102 LEU HDx% 1.0 . 5.16 1732 1485 A 32 PHE HZ A 102 LEU HDy% 1.0 . 5.16 1733 1486 A 33 ARG H A 33 ARG HBx 1.0 . 3.50 1734 1486 A 33 ARG H A 33 ARG HBy 1.0 . 3.50 1735 1487 A 33 ARG H A 33 ARG HGy 1.0 . 4.04 1736 1487 A 33 ARG H A 33 ARG HGx 1.0 . 4.04 1737 1488 A 33 ARG HA A 40 VAL HGx% 1.0 . 7.78 1738 1488 A 33 ARG HA A 40 VAL HGy% 1.0 . 7.78 1739 1489 A 34 ILE H A 33 ARG HBx 1.0 . 4.37 1740 1489 A 34 ILE H A 33 ARG HBy 1.0 . 4.37 1741 1490 A 33 ARG HGy A 40 VAL HGx% 1.0 . 6.35 1742 1490 A 33 ARG HGx A 40 VAL HGx% 1.0 . 6.35 1743 1490 A 40 VAL HGy% A 33 ARG HGy 1.0 . 6.35 1744 1490 A 33 ARG HGx A 40 VAL HGy% 1.0 . 6.35 1745 1491 A 33 ARG HGx A 40 VAL HGx% 1.0 . 7.45 1746 1492 A 33 ARG HGx A 40 VAL HGy% 1.0 . 7.45 1747 1493 A 65 THR HA A 33 ARG HGy 1.0 . 4.75 1748 1493 A 65 THR HA A 33 ARG HGx 1.0 . 4.75 1749 1494 A 33 ARG HDy A 40 VAL HGx% 1.0 . 5.72 1750 1494 A 33 ARG HDx A 40 VAL HGx% 1.0 . 5.72 1751 1494 A 40 VAL HGy% A 33 ARG HDx 1.0 . 5.72 1752 1494 A 40 VAL HGy% A 33 ARG HDy 1.0 . 5.72 1753 1495 A 33 ARG HDy A 40 VAL HGx% 1.0 . 7.48 1754 1496 A 65 THR HG2% A 33 ARG HDx 1.0 . 6.53 1755 1496 A 65 THR HG2% A 33 ARG HDy 1.0 . 6.53 1756 1497 A 34 ILE H A 34 ILE HG1y 1.0 . 4.61 1757 1497 A 34 ILE H A 34 ILE HG1x 1.0 . 4.61 1758 1498 A 34 ILE H A 40 VAL HGx% 1.0 . 8.57 1759 1498 A 34 ILE H A 40 VAL HGy% 1.0 . 8.57 1760 1499 A 34 ILE HB A 40 VAL HGx% 1.0 . 8.21 1761 1499 A 34 ILE HB A 40 VAL HGy% 1.0 . 8.21 1762 1500 A 34 ILE HB A 41 VAL HGx% 1.0 . 7.45 1763 1500 A 34 ILE HB A 41 VAL HGy% 1.0 . 7.45 1764 1501 A 34 ILE HB A 42 LYS HBy 1.0 . 4.96 1765 1501 A 34 ILE HB A 42 LYS HBx 1.0 . 4.96 1766 1502 A 34 ILE HG2% A 41 VAL HGx% 1.0 . 9.59 1767 1502 A 34 ILE HG2% A 41 VAL HGy% 1.0 . 9.59 1768 1503 A 34 ILE HG2% A 68 ASP HBx 1.0 . 5.20 1769 1503 A 34 ILE HG2% A 68 ASP HBy 1.0 . 5.20 1770 1504 A 35 THR H A 34 ILE HG1y 1.0 . 5.74 1771 1504 A 35 THR H A 34 ILE HG1x 1.0 . 5.74 1772 1505 A 44 TRP H A 34 ILE HG1y 1.0 . 6.23 1773 1505 A 44 TRP H A 34 ILE HG1x 1.0 . 6.23 1774 1506 A 34 ILE HD1% A 68 ASP HBx 1.0 . 6.56 1775 1506 A 34 ILE HD1% A 68 ASP HBy 1.0 . 6.56 1776 1507 A 34 ILE HD1% A 71 MET HGy 1.0 . 7.07 1777 1507 A 34 ILE HD1% A 71 MET HGx 1.0 . 7.07 1778 1508 A 35 THR HA A 41 VAL HGx% 1.0 . 5.57 1779 1508 A 35 THR HA A 41 VAL HGy% 1.0 . 5.57 1780 1509 A 35 THR HB A 39 LYS HBx 1.0 . 6.88 1781 1509 A 35 THR HB A 39 LYS HBy 1.0 . 6.88 1782 1510 A 35 THR HG2% A 38 GLY HAy 1.0 . 6.89 1783 1510 A 35 THR HG2% A 38 GLY HAx 1.0 . 6.89 1784 1511 A 36 GLN H A 36 GLN HBx 1.0 . 3.52 1785 1511 A 36 GLN H A 36 GLN HBy 1.0 . 3.52 1786 1512 A 36 GLN H A 36 GLN HGy 1.0 . 5.38 1787 1512 A 36 GLN H A 36 GLN HGx 1.0 . 5.38 1788 1513 A 36 GLN H A 41 VAL HGx% 1.0 . 5.34 1789 1513 A 36 GLN H A 41 VAL HGy% 1.0 . 5.34 1790 1514 A 36 GLN HA A 41 VAL HGx% 1.0 . 8.57 1791 1514 A 36 GLN HA A 41 VAL HGy% 1.0 . 8.57 1792 1515 A 36 GLN HBx A 41 VAL HGx% 1.0 . 6.23 1793 1515 A 36 GLN HBy A 41 VAL HGx% 1.0 . 6.23 1794 1515 A 41 VAL HGy% A 36 GLN HBx 1.0 . 6.23 1795 1515 A 41 VAL HGy% A 36 GLN HBy 1.0 . 6.23 1796 1516 A 36 GLN HBy A 41 VAL HGx% 1.0 . 7.91 1797 1517 A 41 VAL HGy% A 36 GLN HBy 1.0 . 7.91 1798 1518 A 36 GLN HGy A 41 VAL HGx% 1.0 . 7.81 1799 1518 A 36 GLN HGx A 41 VAL HGx% 1.0 . 7.81 1800 1518 A 41 VAL HGy% A 36 GLN HGy 1.0 . 7.81 1801 1518 A 36 GLN HGx A 41 VAL HGy% 1.0 . 7.81 1802 1519 A 36 GLN HGx A 41 VAL HGx% 1.0 . 9.43 1803 1520 A 36 GLN HGy A 41 VAL HGx% 1.0 . 9.43 1804 1521 A 36 GLN HGx A 68 ASP HBx 1.0 . 5.27 1805 1521 A 68 ASP HBy A 36 GLN HGy 1.0 . 5.27 1806 1521 A 36 GLN HGx A 68 ASP HBy 1.0 . 5.27 1807 1521 A 36 GLN HGy A 68 ASP HBx 1.0 . 5.27 1808 1522 A 36 GLN HGy A 68 ASP HBx 1.0 . 6.50 1809 1523 A 68 ASP HBy A 36 GLN HGy 1.0 . 6.50 1810 1524 A 39 LYS H A 37 GLY HAx 1.0 . 4.92 1811 1524 A 39 LYS H A 37 GLY HAy 1.0 . 4.92 1812 1525 A 39 LYS H A 39 LYS HBx 1.0 . 3.26 1813 1525 A 39 LYS H A 39 LYS HBy 1.0 . 3.26 1814 1526 A 39 LYS H A 39 LYS HGy 1.0 . 5.82 1815 1526 A 39 LYS H A 39 LYS HGx 1.0 . 5.82 1816 1527 A 39 LYS HA A 39 LYS HDy 1.0 . 5.50 1817 1527 A 39 LYS HA A 39 LYS HDx 1.0 . 5.50 1818 1528 A 39 LYS HA A 40 VAL HGx% 1.0 . 7.31 1819 1528 A 39 LYS HA A 40 VAL HGy% 1.0 . 7.31 1820 1529 A 40 VAL H A 39 LYS HBx 1.0 . 4.20 1821 1529 A 40 VAL H A 39 LYS HBy 1.0 . 4.20 1822 1530 A 39 LYS HBy A 40 VAL HGx% 1.0 . 9.45 1823 1530 A 39 LYS HBx A 40 VAL HGx% 1.0 . 9.45 1824 1530 A 40 VAL HGy% A 39 LYS HBx 1.0 . 9.45 1825 1530 A 40 VAL HGy% A 39 LYS HBy 1.0 . 9.45 1826 1531 A 40 VAL H A 39 LYS HGy 1.0 . 5.67 1827 1531 A 40 VAL H A 39 LYS HGx 1.0 . 5.67 1828 1532 A 39 LYS HGy A 41 VAL HGx% 1.0 . 8.62 1829 1532 A 39 LYS HGx A 41 VAL HGx% 1.0 . 8.62 1830 1532 A 41 VAL HGy% A 39 LYS HGy 1.0 . 8.62 1831 1532 A 41 VAL HGy% A 39 LYS HGx 1.0 . 8.62 1832 1533 A 40 VAL H A 40 VAL HGx% 1.0 . 4.14 1833 1533 A 40 VAL H A 40 VAL HGy% 1.0 . 4.14 1834 1534 A 40 VAL HA A 41 VAL HGx% 1.0 . 6.15 1835 1534 A 40 VAL HA A 41 VAL HGy% 1.0 . 6.15 1836 1535 A 41 VAL H A 40 VAL HGx% 1.0 . 5.64 1837 1535 A 41 VAL H A 40 VAL HGy% 1.0 . 5.64 1838 1536 A 41 VAL HA A 40 VAL HGx% 1.0 . 8.14 1839 1536 A 41 VAL HA A 40 VAL HGy% 1.0 . 8.14 1840 1537 A 42 LYS H A 40 VAL HGx% 1.0 . 4.94 1841 1537 A 42 LYS H A 40 VAL HGy% 1.0 . 4.94 1842 1538 A 40 VAL HGy% A 43 ASN HBx 1.0 . 9.16 1843 1538 A 43 ASN HBy A 40 VAL HGx% 1.0 . 9.16 1844 1538 A 40 VAL HGy% A 43 ASN HBy 1.0 . 9.16 1845 1538 A 40 VAL HGx% A 43 ASN HBx 1.0 . 9.16 1846 1539 A 43 ASN HD2x A 40 VAL HGx% 1.0 . 7.06 1847 1539 A 43 ASN HD2x A 40 VAL HGy% 1.0 . 7.06 1848 1540 A 43 ASN HD2y A 40 VAL HGx% 1.0 . 6.95 1849 1540 A 40 VAL HGy% A 43 ASN HD2y 1.0 . 6.95 1850 1541 A 42 LYS H A 41 VAL HGx% 1.0 . 5.18 1851 1541 A 42 LYS H A 41 VAL HGy% 1.0 . 5.18 1852 1542 A 42 LYS H A 42 LYS HGy 1.0 . 6.16 1853 1542 A 42 LYS H A 42 LYS HGx 1.0 . 6.16 1854 1543 A 42 LYS HBy A 42 LYS HEy 1.0 . 5.09 1855 1543 A 42 LYS HBx A 42 LYS HEy 1.0 . 5.09 1856 1543 A 42 LYS HEx A 42 LYS HBy 1.0 . 5.09 1857 1543 A 42 LYS HEx A 42 LYS HBx 1.0 . 5.09 1858 1544 A 42 LYS HEx A 42 LYS HBx 1.0 . 6.39 1859 1545 A 43 ASN H A 42 LYS HBy 1.0 . 3.94 1860 1545 A 43 ASN H A 42 LYS HBx 1.0 . 3.94 1861 1546 A 44 TRP HE1 A 42 LYS HBy 1.0 . 6.88 1862 1546 A 44 TRP HE1 A 42 LYS HBx 1.0 . 6.88 1863 1547 A 43 ASN H A 42 LYS HGy 1.0 . 3.37 1864 1547 A 43 ASN H A 42 LYS HGx 1.0 . 3.37 1865 1548 A 44 TRP HE1 A 42 LYS HGy 1.0 . 6.12 1866 1548 A 44 TRP HE1 A 42 LYS HGx 1.0 . 6.12 1867 1549 A 44 TRP HE1 A 42 LYS HDx 1.0 . 3.72 1868 1549 A 44 TRP HE1 A 42 LYS HDy 1.0 . 3.72 1869 1550 A 44 TRP H A 43 ASN HBx 1.0 . 4.09 1870 1550 A 44 TRP H A 43 ASN HBy 1.0 . 4.09 1871 1551 A 44 TRP H A 44 TRP HBx 1.0 . 3.90 1872 1551 A 44 TRP H A 44 TRP HBy 1.0 . 3.90 1873 1552 A 44 TRP HBy A 53 LEU HDx% 1.0 . 7.29 1874 1552 A 44 TRP HBx A 53 LEU HDx% 1.0 . 7.29 1875 1552 A 53 LEU HDy% A 44 TRP HBx 1.0 . 7.29 1876 1552 A 53 LEU HDy% A 44 TRP HBy 1.0 . 7.29 1877 1553 A 44 TRP HE3 A 53 LEU HDx% 1.0 . 5.74 1878 1553 A 44 TRP HE3 A 53 LEU HDy% 1.0 . 5.74 1879 1554 A 44 TRP HE3 A 55 GLU HBy 1.0 . 6.88 1880 1554 A 44 TRP HE3 A 55 GLU HBx 1.0 . 6.88 1881 1555 A 44 TRP HZ3 A 55 GLU HGx 1.0 . 6.41 1882 1555 A 44 TRP HZ3 A 55 GLU HGy 1.0 . 6.41 1883 1556 A 45 VAL H A 54 VAL HGx% 1.0 . 8.57 1884 1556 A 45 VAL H A 54 VAL HGy% 1.0 . 8.57 1885 1557 A 45 VAL H A 56 SER HBx 1.0 . 6.70 1886 1557 A 45 VAL H A 56 SER HBy 1.0 . 6.70 1887 1558 A 45 VAL HB A 56 SER HBx 1.0 . 3.92 1888 1558 A 45 VAL HB A 56 SER HBy 1.0 . 3.92 1889 1559 A 46 MET H A 45 VAL HGx% 1.0 . 5.23 1890 1559 A 46 MET H A 45 VAL HGy% 1.0 . 5.23 1891 1560 A 47 ASP H A 45 VAL HGx% 1.0 . 7.13 1892 1560 A 47 ASP H A 45 VAL HGy% 1.0 . 7.13 1893 1561 A 56 SER H A 45 VAL HGx% 1.0 . 6.99 1894 1561 A 56 SER H A 45 VAL HGy% 1.0 . 6.99 1895 1562 A 56 SER HA A 45 VAL HGx% 1.0 . 8.03 1896 1562 A 56 SER HA A 45 VAL HGy% 1.0 . 8.03 1897 1563 A 45 VAL HGy% A 56 SER HBx 1.0 . 5.62 1898 1563 A 45 VAL HGx% A 56 SER HBx 1.0 . 5.62 1899 1563 A 56 SER HBy A 45 VAL HGx% 1.0 . 5.62 1900 1563 A 45 VAL HGy% A 56 SER HBy 1.0 . 5.62 1901 1564 A 56 SER HBy A 45 VAL HGx% 1.0 . 7.70 1902 1565 A 57 ASP H A 45 VAL HGx% 1.0 . 7.67 1903 1565 A 57 ASP H A 45 VAL HGy% 1.0 . 7.67 1904 1566 A 57 ASP HA A 45 VAL HGx% 1.0 . 7.35 1905 1566 A 57 ASP HA A 45 VAL HGy% 1.0 . 7.35 1906 1567 A 58 ASP H A 45 VAL HGx% 1.0 . 6.05 1907 1567 A 58 ASP H A 45 VAL HGy% 1.0 . 6.05 1908 1568 A 58 ASP HA A 45 VAL HGx% 1.0 . 7.60 1909 1568 A 58 ASP HA A 45 VAL HGy% 1.0 . 7.60 1910 1569 A 45 VAL HGx% A 58 ASP HBx 1.0 . 5.03 1911 1569 A 45 VAL HGy% A 58 ASP HBx 1.0 . 5.03 1912 1569 A 58 ASP HBy A 45 VAL HGx% 1.0 . 5.03 1913 1569 A 45 VAL HGy% A 58 ASP HBy 1.0 . 5.03 1914 1570 A 46 MET H A 46 MET HBy 1.0 . 3.73 1915 1570 A 46 MET H A 46 MET HBx 1.0 . 3.73 1916 1571 A 46 MET H A 46 MET HGy 1.0 . 6.52 1917 1571 A 46 MET H A 46 MET HGx 1.0 . 6.52 1918 1572 A 46 MET H A 53 LEU HDx% 1.0 . 8.57 1919 1572 A 46 MET H A 53 LEU HDy% 1.0 . 8.57 1920 1573 A 46 MET HA A 53 LEU HDx% 1.0 . 4.86 1921 1573 A 46 MET HA A 53 LEU HDy% 1.0 . 4.86 1922 1574 A 46 MET HBy A 53 LEU HDx% 1.0 . 8.59 1923 1574 A 46 MET HBx A 53 LEU HDx% 1.0 . 8.59 1924 1574 A 53 LEU HDy% A 46 MET HBy 1.0 . 8.59 1925 1574 A 53 LEU HDy% A 46 MET HBx 1.0 . 8.59 1926 1575 A 47 ASP H A 46 MET HGy 1.0 . 5.60 1927 1575 A 47 ASP H A 46 MET HGx 1.0 . 5.60 1928 1576 A 46 MET HGx A 53 LEU HDx% 1.0 . 5.97 1929 1576 A 46 MET HGy A 53 LEU HDx% 1.0 . 5.97 1930 1576 A 53 LEU HDy% A 46 MET HGy 1.0 . 5.97 1931 1576 A 53 LEU HDy% A 46 MET HGx 1.0 . 5.97 1932 1577 A 46 MET HGx A 53 LEU HDx% 1.0 . 7.77 1933 1578 A 46 MET HE% A 102 LEU HDx% 1.0 . 6.34 1934 1578 A 46 MET HE% A 102 LEU HDy% 1.0 . 6.34 1935 1579 A 47 ASP HA A 48 LEU HDx% 1.0 . 7.89 1936 1579 A 47 ASP HA A 48 LEU HDy% 1.0 . 7.89 1937 1580 A 47 ASP HBy A 52 LYS HBx 1.0 . 5.47 1938 1580 A 52 LYS HBy A 47 ASP HBx 1.0 . 5.47 1939 1580 A 47 ASP HBy A 52 LYS HBy 1.0 . 5.47 1940 1580 A 47 ASP HBx A 52 LYS HBx 1.0 . 5.47 1941 1581 A 47 ASP HBy A 52 LYS HGy 1.0 . 5.71 1942 1581 A 52 LYS HGx A 47 ASP HBx 1.0 . 5.71 1943 1581 A 47 ASP HBy A 52 LYS HGx 1.0 . 5.71 1944 1581 A 47 ASP HBx A 52 LYS HGy 1.0 . 5.71 1945 1582 A 48 LEU H A 48 LEU HDx% 1.0 . 6.67 1946 1582 A 48 LEU H A 48 LEU HDy% 1.0 . 6.67 1947 1583 A 48 LEU HA A 51 VAL HGx% 1.0 . 6.03 1948 1583 A 48 LEU HA A 51 VAL HGy% 1.0 . 6.03 1949 1584 A 48 LEU HBx A 49 LYS HB2 1.0 . 7.51 1950 1584 A 48 LEU HBy A 49 LYS HB2 1.0 . 7.51 1951 1584 A 49 LYS HB3 A 48 LEU HBy 1.0 . 7.51 1952 1584 A 49 LYS HB3 A 48 LEU HBx 1.0 . 7.51 1953 1585 A 49 LYS H A 48 LEU HDx% 1.0 . 6.79 1954 1585 A 49 LYS H A 48 LEU HDy% 1.0 . 6.79 1955 1586 A 49 LYS H A 49 LYS HGy 1.0 . 4.90 1956 1586 A 49 LYS H A 49 LYS HGx 1.0 . 4.90 1957 1587 A 49 LYS HA A 49 LYS HDy 1.0 . 4.75 1958 1587 A 49 LYS HA A 49 LYS HDx 1.0 . 4.75 1959 1588 A 50 ASN H A 50 ASN HBy 1.0 . 3.35 1960 1588 A 50 ASN H A 50 ASN HBx 1.0 . 3.35 1961 1589 A 51 VAL H A 50 ASN HBy 1.0 . 4.36 1962 1589 A 51 VAL H A 50 ASN HBx 1.0 . 4.36 1963 1590 A 52 LYS H A 51 VAL HGx% 1.0 . 5.20 1964 1590 A 52 LYS H A 51 VAL HGy% 1.0 . 5.20 1965 1591 A 51 VAL HGx% A 52 LYS HBx 1.0 . 8.55 1966 1591 A 51 VAL HGy% A 52 LYS HBx 1.0 . 8.55 1967 1591 A 52 LYS HBy A 51 VAL HGx% 1.0 . 8.55 1968 1591 A 51 VAL HGy% A 52 LYS HBy 1.0 . 8.55 1969 1592 A 52 LYS H A 52 LYS HGy 1.0 . 5.19 1970 1592 A 52 LYS H A 52 LYS HGx 1.0 . 5.19 1971 1593 A 52 LYS HA A 53 LEU HDx% 1.0 . 7.31 1972 1593 A 52 LYS HA A 53 LEU HDy% 1.0 . 7.31 1973 1594 A 53 LEU H A 52 LYS HBx 1.0 . 3.89 1974 1594 A 53 LEU H A 52 LYS HBy 1.0 . 3.89 1975 1595 A 52 LYS HBy A 54 VAL HGx% 1.0 . 7.76 1976 1595 A 52 LYS HBx A 54 VAL HGx% 1.0 . 7.76 1977 1595 A 54 VAL HGy% A 52 LYS HBx 1.0 . 7.76 1978 1595 A 54 VAL HGy% A 52 LYS HBy 1.0 . 7.76 1979 1596 A 52 LYS HGy A 54 VAL HGx% 1.0 . 6.31 1980 1596 A 52 LYS HGx A 54 VAL HGx% 1.0 . 6.31 1981 1596 A 54 VAL HGy% A 52 LYS HGy 1.0 . 6.31 1982 1596 A 54 VAL HGy% A 52 LYS HGx 1.0 . 6.31 1983 1597 A 52 LYS HGx A 54 VAL HGx% 1.0 . 7.57 1984 1598 A 54 VAL HGy% A 52 LYS HGx 1.0 . 7.57 1985 1599 A 53 LEU H A 53 LEU HBy 1.0 . 3.45 1986 1599 A 53 LEU H A 53 LEU HBx 1.0 . 3.45 1987 1600 A 53 LEU H A 53 LEU HDx% 1.0 . 6.49 1988 1600 A 53 LEU H A 53 LEU HDy% 1.0 . 6.49 1989 1601 A 53 LEU HA A 54 VAL HGx% 1.0 . 8.46 1990 1601 A 53 LEU HA A 54 VAL HGy% 1.0 . 8.46 1991 1602 A 54 VAL H A 53 LEU HBy 1.0 . 4.31 1992 1602 A 54 VAL H A 53 LEU HBx 1.0 . 4.31 1993 1603 A 54 VAL H A 53 LEU HDx% 1.0 . 5.03 1994 1603 A 54 VAL H A 53 LEU HDy% 1.0 . 5.03 1995 1604 A 55 GLU H A 54 VAL HGx% 1.0 . 5.68 1996 1604 A 55 GLU H A 54 VAL HGy% 1.0 . 5.68 1997 1605 A 56 SER H A 54 VAL HGx% 1.0 . 8.57 1998 1605 A 56 SER H A 54 VAL HGy% 1.0 . 8.57 1999 1606 A 54 VAL HGy% A 56 SER HBx 1.0 . 6.13 2000 1606 A 54 VAL HGx% A 56 SER HBx 1.0 . 6.13 2001 1606 A 56 SER HBy A 54 VAL HGx% 1.0 . 6.13 2002 1606 A 54 VAL HGy% A 56 SER HBy 1.0 . 6.13 2003 1607 A 55 GLU H A 55 GLU HBy 1.0 . 3.28 2004 1607 A 55 GLU H A 55 GLU HBx 1.0 . 3.28 2005 1608 A 55 GLU H A 55 GLU HGx 1.0 . 4.46 2006 1608 A 55 GLU H A 55 GLU HGy 1.0 . 4.46 2007 1609 A 55 GLU HA A 55 GLU HGx 1.0 . 3.89 2008 1609 A 55 GLU HA A 55 GLU HGy 1.0 . 3.89 2009 1610 A 56 SER H A 55 GLU HBy 1.0 . 4.24 2010 1610 A 56 SER H A 55 GLU HBx 1.0 . 4.24 2011 1611 A 56 SER H A 55 GLU HGx 1.0 . 6.88 2012 1611 A 56 SER H A 55 GLU HGy 1.0 . 6.88 2013 1612 A 56 SER H A 56 SER HBx 1.0 . 3.70 2014 1612 A 56 SER H A 56 SER HBy 1.0 . 3.70 2015 1613 A 57 ASP H A 56 SER HBx 1.0 . 3.77 2016 1613 A 57 ASP H A 56 SER HBy 1.0 . 3.77 2017 1614 A 58 ASP H A 56 SER HBx 1.0 . 4.18 2018 1614 A 58 ASP H A 56 SER HBy 1.0 . 4.18 2019 1615 A 56 SER HBx A 58 ASP HBx 1.0 . 6.64 2020 1615 A 56 SER HBy A 58 ASP HBx 1.0 . 6.64 2021 1615 A 58 ASP HBy A 56 SER HBx 1.0 . 6.64 2022 1615 A 56 SER HBy A 58 ASP HBy 1.0 . 6.64 2023 1616 A 58 ASP HBy A 56 SER HBx 1.0 . 7.76 2024 1617 A 56 SER HBy A 58 ASP HBy 1.0 . 7.76 2025 1618 A 57 ASP H A 57 ASP HBx 1.0 . 3.11 2026 1618 A 57 ASP H A 57 ASP HBy 1.0 . 3.11 2027 1619 A 58 ASP H A 58 ASP HBx 1.0 . 3.03 2028 1619 A 58 ASP H A 58 ASP HBy 1.0 . 3.03 2029 1620 A 59 ALA H A 58 ASP HBx 1.0 . 3.80 2030 1620 A 59 ALA H A 58 ASP HBy 1.0 . 3.80 2031 1621 A 59 ALA HB% A 58 ASP HBx 1.0 . 7.21 2032 1621 A 59 ALA HB% A 58 ASP HBy 1.0 . 7.21 2033 1622 A 60 ALA HB% A 61 GLU HGx 1.0 . 7.72 2034 1622 A 60 ALA HB% A 61 GLU HGy 1.0 . 7.72 2035 1623 A 61 GLU H A 61 GLU HGx 1.0 . 3.46 2036 1623 A 61 GLU H A 61 GLU HGy 1.0 . 3.46 2037 1624 A 61 GLU HA A 98 LEU HDx% 1.0 . 8.57 2038 1624 A 61 GLU HA A 98 LEU HDy% 1.0 . 8.57 2039 1625 A 61 GLU HB3 A 98 LEU HDx% 1.0 . 7.97 2040 1625 A 61 GLU HB2 A 98 LEU HDx% 1.0 . 7.97 2041 1625 A 98 LEU HDy% A 61 GLU HB2 1.0 . 7.97 2042 1625 A 61 GLU HB3 A 98 LEU HDy% 1.0 . 7.97 2043 1626 A 62 ALA H A 61 GLU HGx 1.0 . 4.92 2044 1626 A 62 ALA H A 61 GLU HGy 1.0 . 4.92 2045 1627 A 61 GLU HGy A 98 LEU HDx% 1.0 . 5.77 2046 1627 A 61 GLU HGx A 98 LEU HDx% 1.0 . 5.77 2047 1627 A 98 LEU HDy% A 61 GLU HGx 1.0 . 5.77 2048 1627 A 98 LEU HDy% A 61 GLU HGy 1.0 . 5.77 2049 1628 A 98 LEU HDy% A 61 GLU HGx 1.0 . 7.05 2050 1629 A 62 ALA HA A 94 GLY HAx 1.0 . 3.18 2051 1629 A 62 ALA HA A 94 GLY HAy 1.0 . 3.18 2052 1630 A 62 ALA HB% A 64 LEU HDx% 1.0 . 8.90 2053 1630 A 62 ALA HB% A 64 LEU HDy% 1.0 . 8.90 2054 1631 A 62 ALA HB% A 94 GLY HAx 1.0 . 6.36 2055 1631 A 62 ALA HB% A 94 GLY HAy 1.0 . 6.36 2056 1632 A 63 THR H A 64 LEU HDx% 1.0 . 7.81 2057 1632 A 63 THR H A 64 LEU HDy% 1.0 . 7.81 2058 1633 A 63 THR HA A 64 LEU HBy 1.0 . 4.90 2059 1633 A 63 THR HA A 64 LEU HBx 1.0 . 4.90 2060 1634 A 63 THR HA A 64 LEU HDx% 1.0 . 7.38 2061 1634 A 63 THR HA A 64 LEU HDy% 1.0 . 7.38 2062 1635 A 63 THR HG2% A 93 ASP HBy 1.0 . 5.34 2063 1635 A 63 THR HG2% A 93 ASP HBx 1.0 . 5.34 2064 1636 A 64 LEU H A 64 LEU HDx% 1.0 . 5.98 2065 1636 A 64 LEU H A 64 LEU HDy% 1.0 . 5.98 2066 1637 A 65 THR H A 64 LEU HBy 1.0 . 4.40 2067 1637 A 65 THR H A 64 LEU HBx 1.0 . 4.40 2068 1638 A 64 LEU HBy A 92 VAL HGx% 1.0 . 6.57 2069 1638 A 64 LEU HBx A 92 VAL HGx% 1.0 . 6.57 2070 1638 A 92 VAL HGy% A 64 LEU HBy 1.0 . 6.57 2071 1638 A 64 LEU HBx A 92 VAL HGy% 1.0 . 6.57 2072 1639 A 64 LEU HBy A 92 VAL HGx% 1.0 . 7.66 2073 1640 A 92 VAL HGy% A 64 LEU HBy 1.0 . 7.66 2074 1641 A 65 THR H A 64 LEU HDx% 1.0 . 8.57 2075 1641 A 65 THR H A 64 LEU HDy% 1.0 . 8.57 2076 1642 A 71 MET HE% A 64 LEU HDx% 1.0 . 7.19 2077 1642 A 71 MET HE% A 64 LEU HDy% 1.0 . 7.19 2078 1643 A 92 VAL HA A 64 LEU HDx% 1.0 . 8.24 2079 1643 A 92 VAL HA A 64 LEU HDy% 1.0 . 8.24 2080 1644 A 64 LEU HDy% A 92 VAL HGx% 1.0 . 8.72 2081 1644 A 64 LEU HDx% A 92 VAL HGx% 1.0 . 8.72 2082 1644 A 92 VAL HGy% A 64 LEU HDx% 1.0 . 8.72 2083 1644 A 64 LEU HDy% A 92 VAL HGy% 1.0 . 8.72 2084 1645 A 64 LEU HDx% A 92 VAL HGx% 1.0 . 10.73 2085 1646 A 92 VAL HGy% A 64 LEU HDx% 1.0 . 10.73 2086 1647 A 65 THR H A 91 GLU HBx 1.0 . 5.01 2087 1647 A 65 THR H A 91 GLU HBy 1.0 . 5.01 2088 1648 A 65 THR HB A 91 GLU HBx 1.0 . 4.48 2089 1648 A 65 THR HB A 91 GLU HBy 1.0 . 4.48 2090 1649 A 66 MET H A 66 MET HGy 1.0 . 4.69 2091 1649 A 66 MET H A 66 MET HGx 1.0 . 4.69 2092 1650 A 66 MET HA A 90 MET HBy 1.0 . 4.90 2093 1650 A 66 MET HA A 90 MET HBx 1.0 . 4.90 2094 1651 A 67 GLU H A 66 MET HGy 1.0 . 4.47 2095 1651 A 67 GLU H A 66 MET HGx 1.0 . 4.47 2096 1652 A 70 ILE HG2% A 66 MET HGy 1.0 . 7.03 2097 1652 A 70 ILE HG2% A 66 MET HGx 1.0 . 7.03 2098 1653 A 66 MET HGx A 90 MET HBy 1.0 . 5.10 2099 1653 A 66 MET HGy A 90 MET HBy 1.0 . 5.10 2100 1653 A 90 MET HBx A 66 MET HGy 1.0 . 5.10 2101 1653 A 66 MET HGx A 90 MET HBx 1.0 . 5.10 2102 1654 A 67 GLU H A 67 GLU HBy 1.0 . 3.15 2103 1654 A 67 GLU H A 67 GLU HBx 1.0 . 3.15 2104 1655 A 67 GLU H A 67 GLU HGx 1.0 . 3.74 2105 1655 A 67 GLU H A 67 GLU HGy 1.0 . 3.74 2106 1656 A 68 ASP H A 67 GLU HBy 1.0 . 3.98 2107 1656 A 68 ASP H A 67 GLU HBx 1.0 . 3.98 2108 1657 A 69 ASP H A 67 GLU HBy 1.0 . 4.22 2109 1657 A 69 ASP H A 67 GLU HBx 1.0 . 4.22 2110 1658 A 70 ILE H A 67 GLU HBy 1.0 . 3.31 2111 1658 A 70 ILE H A 67 GLU HBx 1.0 . 3.31 2112 1659 A 68 ASP H A 67 GLU HGx 1.0 . 4.79 2113 1659 A 68 ASP H A 67 GLU HGy 1.0 . 4.79 2114 1660 A 70 ILE HD1% A 67 GLU HGx 1.0 . 6.04 2115 1660 A 70 ILE HD1% A 67 GLU HGy 1.0 . 6.04 2116 1661 A 68 ASP HA A 71 MET HBy 1.0 . 3.80 2117 1661 A 68 ASP HA A 71 MET HBx 1.0 . 3.80 2118 1662 A 68 ASP HA A 71 MET HGy 1.0 . 5.73 2119 1662 A 68 ASP HA A 71 MET HGx 1.0 . 5.73 2120 1663 A 69 ASP H A 68 ASP HBx 1.0 . 3.26 2121 1663 A 69 ASP H A 68 ASP HBy 1.0 . 3.26 2122 1664 A 69 ASP H A 69 ASP HBx 1.0 . 3.33 2123 1664 A 69 ASP H A 69 ASP HBy 1.0 . 3.33 2124 1665 A 69 ASP HA A 72 PHE HBy 1.0 . 3.28 2125 1665 A 69 ASP HA A 72 PHE HBx 1.0 . 3.28 2126 1666 A 70 ILE HD1% A 69 ASP HBx 1.0 . 6.55 2127 1666 A 70 ILE HD1% A 69 ASP HBy 1.0 . 6.55 2128 1667 A 70 ILE HG2% A 89 LYS HBy 1.0 . 4.89 2129 1667 A 70 ILE HG2% A 89 LYS HBx 1.0 . 4.89 2130 1668 A 70 ILE HD1% A 89 LYS HBy 1.0 . 6.32 2131 1668 A 70 ILE HD1% A 89 LYS HBx 1.0 . 6.32 2132 1669 A 70 ILE HD1% A 89 LYS HGy 1.0 . 6.57 2133 1669 A 70 ILE HD1% A 89 LYS HGx 1.0 . 6.57 2134 1670 A 71 MET H A 71 MET HBy 1.0 . 3.85 2135 1670 A 71 MET H A 71 MET HBx 1.0 . 3.85 2136 1671 A 71 MET H A 71 MET HGy 1.0 . 4.42 2137 1671 A 71 MET H A 71 MET HGx 1.0 . 4.42 2138 1672 A 72 PHE H A 71 MET HBy 1.0 . 3.91 2139 1672 A 72 PHE H A 71 MET HBx 1.0 . 3.91 2140 1673 A 72 PHE H A 71 MET HGy 1.0 . 4.34 2141 1673 A 72 PHE H A 71 MET HGx 1.0 . 4.34 2142 1674 A 72 PHE H A 72 PHE HBy 1.0 . 3.23 2143 1674 A 72 PHE H A 72 PHE HBx 1.0 . 3.23 2144 1675 A 73 ALA H A 72 PHE HBy 1.0 . 3.32 2145 1675 A 73 ALA H A 72 PHE HBx 1.0 . 3.32 2146 1676 A 73 ALA HB% A 72 PHE HBy 1.0 . 7.14 2147 1676 A 73 ALA HB% A 72 PHE HBx 1.0 . 7.14 2148 1677 A 73 ALA HB% A 79 LEU HDx% 1.0 . 7.61 2149 1677 A 73 ALA HB% A 79 LEU HDy% 1.0 . 7.61 2150 1678 A 74 ILE H A 74 ILE HG1x 1.0 . 4.04 2151 1678 A 74 ILE H A 74 ILE HG1y 1.0 . 4.04 2152 1679 A 74 ILE HA A 74 ILE HG1x 1.0 . 3.76 2153 1679 A 74 ILE HA A 74 ILE HG1y 1.0 . 3.76 2154 1680 A 74 ILE HA A 79 LEU HDx% 1.0 . 8.57 2155 1680 A 74 ILE HA A 79 LEU HDy% 1.0 . 8.57 2156 1681 A 75 GLY H A 74 ILE HG1x 1.0 . 5.23 2157 1681 A 75 GLY H A 74 ILE HG1y 1.0 . 5.23 2158 1682 A 76 THR HG2% A 75 GLY HAx 1.0 . 7.90 2159 1682 A 76 THR HG2% A 75 GLY HAy 1.0 . 7.90 2160 1683 A 106 ILE HG2% A 77 GLY HAx 1.0 . 5.07 2161 1683 A 106 ILE HG2% A 77 GLY HAy 1.0 . 5.07 2162 1684 A 78 ALA HB% A 79 LEU HDx% 1.0 . 9.59 2163 1684 A 78 ALA HB% A 79 LEU HDy% 1.0 . 9.59 2164 1685 A 79 LEU H A 79 LEU HDx% 1.0 . 6.36 2165 1685 A 79 LEU H A 79 LEU HDy% 1.0 . 6.36 2166 1686 A 79 LEU HA A 80 PRO HGy 1.0 . 5.27 2167 1686 A 79 LEU HA A 80 PRO HGx 1.0 . 5.27 2168 1687 A 79 LEU HA A 80 PRO HDy 1.0 . 3.29 2169 1687 A 79 LEU HA A 80 PRO HDx 1.0 . 3.29 2170 1688 A 79 LEU HDy% A 80 PRO HBy 1.0 . 9.45 2171 1688 A 79 LEU HDx% A 80 PRO HBy 1.0 . 9.45 2172 1688 A 80 PRO HBx A 79 LEU HDx% 1.0 . 9.45 2173 1688 A 79 LEU HDy% A 80 PRO HBx 1.0 . 9.45 2174 1689 A 79 LEU HDy% A 80 PRO HGy 1.0 . 7.75 2175 1689 A 79 LEU HDx% A 80 PRO HGy 1.0 . 7.75 2176 1689 A 80 PRO HGx A 79 LEU HDx% 1.0 . 7.75 2177 1689 A 79 LEU HDy% A 80 PRO HGx 1.0 . 7.75 2178 1690 A 79 LEU HDx% A 80 PRO HGy 1.0 . 8.79 2179 1691 A 79 LEU HDy% A 80 PRO HGx 1.0 . 8.79 2180 1692 A 79 LEU HDy% A 80 PRO HDy 1.0 . 6.73 2181 1692 A 80 PRO HDx A 79 LEU HDx% 1.0 . 6.73 2182 1692 A 79 LEU HDy% A 80 PRO HDx 1.0 . 6.73 2183 1692 A 79 LEU HDx% A 80 PRO HDy 1.0 . 6.73 2184 1693 A 79 LEU HDy% A 80 PRO HDx 1.0 . 8.80 2185 1694 A 79 LEU HDx% A 83 GLU HBx 1.0 . 8.05 2186 1694 A 83 GLU HBy A 79 LEU HDx% 1.0 . 8.05 2187 1694 A 79 LEU HDy% A 83 GLU HBy 1.0 . 8.05 2188 1694 A 79 LEU HDy% A 83 GLU HBx 1.0 . 8.05 2189 1695 A 79 LEU HDy% A 83 GLU HGx 1.0 . 7.69 2190 1695 A 79 LEU HDx% A 83 GLU HGx 1.0 . 7.69 2191 1695 A 83 GLU HGy A 79 LEU HDx% 1.0 . 7.69 2192 1695 A 79 LEU HDy% A 83 GLU HGy 1.0 . 7.69 2193 1696 A 79 LEU HDy% A 83 GLU HGx 1.0 . 9.53 2194 1697 A 79 LEU HDy% A 83 GLU HGy 1.0 . 9.53 2195 1698 A 84 ALA H A 79 LEU HDx% 1.0 . 5.96 2196 1698 A 84 ALA H A 79 LEU HDy% 1.0 . 5.96 2197 1699 A 87 GLN HE2x A 79 LEU HDy% 1.0 . 8.52 2198 1699 A 87 GLN HE2y A 79 LEU HDx% 1.0 . 8.52 2199 1699 A 87 GLN HE2x A 79 LEU HDx% 1.0 . 8.52 2200 1699 A 87 GLN HE2y A 79 LEU HDy% 1.0 . 8.52 2201 1700 A 87 GLN HE2y A 79 LEU HDy% 1.0 . 10.11 2202 1701 A 87 GLN HE2x A 79 LEU HDy% 1.0 . 10.11 2203 1702 A 81 ALA H A 80 PRO HBy 1.0 . 4.39 2204 1702 A 81 ALA H A 80 PRO HBx 1.0 . 4.39 2205 1703 A 82 LYS H A 80 PRO HBy 1.0 . 4.94 2206 1703 A 82 LYS H A 80 PRO HBx 1.0 . 4.94 2207 1704 A 83 GLU H A 80 PRO HBy 1.0 . 4.68 2208 1704 A 83 GLU H A 80 PRO HBx 1.0 . 4.68 2209 1705 A 83 GLU H A 80 PRO HGy 1.0 . 6.06 2210 1705 A 83 GLU H A 80 PRO HGx 1.0 . 6.06 2211 1706 A 80 PRO HDx A 83 GLU HBx 1.0 . 6.50 2212 1706 A 80 PRO HDy A 83 GLU HBx 1.0 . 6.50 2213 1706 A 83 GLU HBy A 80 PRO HDy 1.0 . 6.50 2214 1706 A 80 PRO HDx A 83 GLU HBy 1.0 . 6.50 2215 1707 A 80 PRO HDy A 83 GLU HBx 1.0 . 7.58 2216 1708 A 80 PRO HDx A 83 GLU HBx 1.0 . 7.58 2217 1709 A 80 PRO HDx A 83 GLU HGx 1.0 . 5.74 2218 1709 A 83 GLU HGy A 80 PRO HDy 1.0 . 5.74 2219 1709 A 80 PRO HDx A 83 GLU HGy 1.0 . 5.74 2220 1709 A 80 PRO HDy A 83 GLU HGx 1.0 . 5.74 2221 1710 A 82 LYS H A 82 LYS HBy 1.0 . 3.25 2222 1710 A 82 LYS H A 82 LYS HBx 1.0 . 3.25 2223 1711 A 82 LYS H A 82 LYS HGx 1.0 . 5.33 2224 1711 A 82 LYS H A 82 LYS HGy 1.0 . 5.33 2225 1712 A 82 LYS HA A 82 LYS HGx 1.0 . 3.90 2226 1712 A 82 LYS HA A 82 LYS HGy 1.0 . 3.90 2227 1713 A 82 LYS HA A 85 MET HBy 1.0 . 4.07 2228 1713 A 82 LYS HA A 85 MET HBx 1.0 . 4.07 2229 1714 A 83 GLU H A 82 LYS HBy 1.0 . 3.67 2230 1714 A 83 GLU H A 82 LYS HBx 1.0 . 3.67 2231 1715 A 83 GLU H A 82 LYS HGx 1.0 . 4.47 2232 1715 A 83 GLU H A 82 LYS HGy 1.0 . 4.47 2233 1716 A 83 GLU H A 83 GLU HBx 1.0 . 3.26 2234 1716 A 83 GLU H A 83 GLU HBy 1.0 . 3.26 2235 1717 A 83 GLU H A 83 GLU HGx 1.0 . 4.59 2236 1717 A 83 GLU H A 83 GLU HGy 1.0 . 4.59 2237 1718 A 84 ALA H A 83 GLU HBx 1.0 . 3.68 2238 1718 A 84 ALA H A 83 GLU HBy 1.0 . 3.68 2239 1719 A 87 GLN HE2x A 83 GLU HBy 1.0 . 5.83 2240 1719 A 87 GLN HE2y A 83 GLU HBy 1.0 . 5.83 2241 1719 A 87 GLN HE2y A 83 GLU HBx 1.0 . 5.83 2242 1719 A 87 GLN HE2x A 83 GLU HBx 1.0 . 5.83 2243 1720 A 87 GLN HE2y A 83 GLU HBx 1.0 . 7.04 2244 1721 A 87 GLN HE2x A 83 GLU HBx 1.0 . 7.04 2245 1722 A 84 ALA H A 83 GLU HGx 1.0 . 5.74 2246 1722 A 84 ALA H A 83 GLU HGy 1.0 . 5.74 2247 1723 A 87 GLN HE2y A 83 GLU HGy 1.0 . 7.14 2248 1723 A 87 GLN HE2x A 83 GLU HGx 1.0 . 7.14 2249 1723 A 87 GLN HE2x A 83 GLU HGy 1.0 . 7.14 2250 1723 A 87 GLN HE2y A 83 GLU HGx 1.0 . 7.14 2251 1724 A 84 ALA HA A 87 GLN HBx 1.0 . 4.83 2252 1724 A 84 ALA HA A 87 GLN HBy 1.0 . 4.83 2253 1725 A 84 ALA HA A 87 GLN HGy 1.0 . 5.73 2254 1725 A 84 ALA HA A 87 GLN HGx 1.0 . 5.73 2255 1726 A 84 ALA HB% A 85 MET HBy 1.0 . 6.60 2256 1726 A 84 ALA HB% A 85 MET HBx 1.0 . 6.60 2257 1727 A 84 ALA HB% A 85 MET HGx 1.0 . 7.25 2258 1727 A 84 ALA HB% A 85 MET HGy 1.0 . 7.25 2259 1728 A 84 ALA HB% A 90 MET HBy 1.0 . 4.55 2260 1728 A 84 ALA HB% A 90 MET HBx 1.0 . 4.55 2261 1729 A 84 ALA HB% A 90 MET HGy 1.0 . 6.09 2262 1729 A 84 ALA HB% A 90 MET HGx 1.0 . 6.09 2263 1730 A 85 MET H A 85 MET HBy 1.0 . 3.62 2264 1730 A 85 MET H A 85 MET HBx 1.0 . 3.62 2265 1731 A 85 MET H A 85 MET HGx 1.0 . 4.22 2266 1731 A 85 MET H A 85 MET HGy 1.0 . 4.22 2267 1732 A 85 MET HA A 85 MET HGx 1.0 . 3.96 2268 1732 A 85 MET HA A 85 MET HGy 1.0 . 3.96 2269 1733 A 85 MET HA A 90 MET HBy 1.0 . 4.51 2270 1733 A 85 MET HA A 90 MET HBx 1.0 . 4.51 2271 1734 A 85 MET HA A 90 MET HGy 1.0 . 4.43 2272 1734 A 85 MET HA A 90 MET HGx 1.0 . 4.43 2273 1735 A 86 ALA H A 85 MET HBy 1.0 . 4.25 2274 1735 A 86 ALA H A 85 MET HBx 1.0 . 4.25 2275 1736 A 85 MET HBy A 92 VAL HGx% 1.0 . 7.75 2276 1736 A 85 MET HBx A 92 VAL HGx% 1.0 . 7.75 2277 1736 A 92 VAL HGy% A 85 MET HBy 1.0 . 7.75 2278 1736 A 92 VAL HGy% A 85 MET HBx 1.0 . 7.75 2279 1737 A 85 MET HBx A 92 VAL HGx% 1.0 . 8.78 2280 1738 A 92 VAL HGy% A 85 MET HBx 1.0 . 8.78 2281 1739 A 85 MET HGy A 92 VAL HGx% 1.0 . 8.41 2282 1739 A 85 MET HGx A 92 VAL HGx% 1.0 . 8.41 2283 1739 A 92 VAL HGy% A 85 MET HGx 1.0 . 8.41 2284 1739 A 92 VAL HGy% A 85 MET HGy 1.0 . 8.41 2285 1740 A 85 MET HGy A 92 VAL HGx% 1.0 . 10.12 2286 1741 A 85 MET HGx A 92 VAL HGx% 1.0 . 10.12 2287 1742 A 86 ALA H A 87 GLN HGy 1.0 . 4.76 2288 1742 A 86 ALA H A 87 GLN HGx 1.0 . 4.76 2289 1743 A 86 ALA HA A 87 GLN HGy 1.0 . 6.27 2290 1743 A 87 GLN HGx A 86 ALA HA 1.0 . 6.27 2291 1744 A 86 ALA HB% A 87 GLN HGy 1.0 . 5.83 2292 1744 A 86 ALA HB% A 87 GLN HGx 1.0 . 5.83 2293 1745 A 87 GLN HE2y A 86 ALA HB% 1.0 . 7.88 2294 1745 A 87 GLN HE2x A 86 ALA HB% 1.0 . 7.88 2295 1746 A 87 GLN H A 87 GLN HBx 1.0 . 3.38 2296 1746 A 87 GLN H A 87 GLN HBy 1.0 . 3.38 2297 1747 A 87 GLN H A 87 GLN HGy 1.0 . 3.50 2298 1747 A 87 GLN H A 87 GLN HGx 1.0 . 3.50 2299 1748 A 87 GLN HA A 87 GLN HGy 1.0 . 3.80 2300 1748 A 87 GLN HA A 87 GLN HGx 1.0 . 3.80 2301 1749 A 87 GLN HA A 87 GLN HE2y 1.0 . 6.86 2302 1749 A 87 GLN HA A 87 GLN HE2x 1.0 . 6.86 2303 1750 A 87 GLN HE2y A 87 GLN HBx 1.0 . 6.39 2304 1751 A 87 GLN HE2x A 87 GLN HBx 1.0 . 6.39 2305 1752 A 89 LYS H A 87 GLN HBx 1.0 . 4.94 2306 1752 A 89 LYS H A 87 GLN HBy 1.0 . 4.94 2307 1753 A 88 ASP H A 87 GLN HGy 1.0 . 5.61 2308 1753 A 88 ASP H A 87 GLN HGx 1.0 . 5.61 2309 1754 A 88 ASP H A 88 ASP HBx 1.0 . 3.87 2310 1754 A 88 ASP H A 88 ASP HBy 1.0 . 3.87 2311 1755 A 88 ASP H A 89 LYS HGy 1.0 . 6.66 2312 1755 A 88 ASP H A 89 LYS HGx 1.0 . 6.66 2313 1756 A 89 LYS H A 89 LYS HBy 1.0 . 3.65 2314 1756 A 89 LYS H A 89 LYS HBx 1.0 . 3.65 2315 1757 A 89 LYS H A 89 LYS HGy 1.0 . 3.89 2316 1757 A 89 LYS H A 89 LYS HGx 1.0 . 3.89 2317 1758 A 89 LYS HBy A 89 LYS HEx 1.0 . 4.79 2318 1758 A 89 LYS HBx A 89 LYS HEx 1.0 . 4.79 2319 1758 A 89 LYS HEy A 89 LYS HBy 1.0 . 4.79 2320 1758 A 89 LYS HBx A 89 LYS HEy 1.0 . 4.79 2321 1759 A 90 MET H A 89 LYS HGy 1.0 . 5.20 2322 1759 A 90 MET H A 89 LYS HGx 1.0 . 5.20 2323 1760 A 90 MET H A 90 MET HGy 1.0 . 5.98 2324 1760 A 90 MET H A 90 MET HGx 1.0 . 5.98 2325 1761 A 90 MET HA A 90 MET HGy 1.0 . 3.82 2326 1761 A 90 MET HA A 90 MET HGx 1.0 . 3.82 2327 1762 A 91 GLU H A 90 MET HGy 1.0 . 4.23 2328 1762 A 91 GLU H A 90 MET HGx 1.0 . 4.23 2329 1763 A 92 VAL H A 91 GLU HBx 1.0 . 3.54 2330 1763 A 92 VAL H A 91 GLU HBy 1.0 . 3.54 2331 1764 A 92 VAL H A 91 GLU HGx 1.0 . 4.42 2332 1764 A 92 VAL H A 91 GLU HGy 1.0 . 4.42 2333 1765 A 93 ASP H A 92 VAL HGx% 1.0 . 4.66 2334 1765 A 93 ASP H A 92 VAL HGy% 1.0 . 4.66 2335 1766 A 93 ASP HA A 92 VAL HGx% 1.0 . 7.09 2336 1766 A 93 ASP HA A 92 VAL HGy% 1.0 . 7.09 2337 1767 A 92 VAL HGx% A 93 ASP HBy 1.0 . 9.45 2338 1767 A 92 VAL HGy% A 93 ASP HBy 1.0 . 9.45 2339 1767 A 93 ASP HBx A 92 VAL HGx% 1.0 . 9.45 2340 1767 A 93 ASP HBx A 92 VAL HGy% 1.0 . 9.45 2341 1768 A 99 ILE HD1% A 92 VAL HGx% 1.0 . 6.71 2342 1768 A 99 ILE HD1% A 92 VAL HGy% 1.0 . 6.71 2343 1769 A 94 GLY H A 93 ASP HBy 1.0 . 3.96 2344 1769 A 94 GLY H A 93 ASP HBx 1.0 . 3.96 2345 1770 A 95 GLN H A 94 GLY HAx 1.0 . 2.97 2346 1770 A 95 GLN H A 94 GLY HAy 1.0 . 2.97 2347 1771 A 95 GLN H A 95 GLN HBx 1.0 . 3.41 2348 1771 A 95 GLN H A 95 GLN HBy 1.0 . 3.41 2349 1772 A 95 GLN H A 95 GLN HGy 1.0 . 4.55 2350 1772 A 95 GLN H A 95 GLN HGx 1.0 . 4.55 2351 1773 A 95 GLN HA A 95 GLN HGy 1.0 . 3.98 2352 1773 A 95 GLN HA A 95 GLN HGx 1.0 . 3.98 2353 1774 A 95 GLN HA A 95 GLN HE2y 1.0 . 3.98 2354 1774 A 95 GLN HA A 95 GLN HE2x 1.0 . 3.98 2355 1775 A 95 GLN HA A 96 VAL HGx% 1.0 . 6.95 2356 1775 A 95 GLN HA A 96 VAL HGy% 1.0 . 6.95 2357 1776 A 96 VAL H A 95 GLN HBx 1.0 . 4.13 2358 1776 A 96 VAL H A 95 GLN HBy 1.0 . 4.13 2359 1777 A 97 GLU H A 95 GLN HBx 1.0 . 4.25 2360 1777 A 97 GLU H A 95 GLN HBy 1.0 . 4.25 2361 1778 A 98 LEU H A 95 GLN HBx 1.0 . 4.76 2362 1778 A 98 LEU H A 95 GLN HBy 1.0 . 4.76 2363 1779 A 95 GLN HBy A 98 LEU HDx% 1.0 . 5.64 2364 1779 A 95 GLN HBx A 98 LEU HDx% 1.0 . 5.64 2365 1779 A 98 LEU HDy% A 95 GLN HBx 1.0 . 5.64 2366 1779 A 98 LEU HDy% A 95 GLN HBy 1.0 . 5.64 2367 1780 A 96 VAL H A 95 GLN HGy 1.0 . 5.03 2368 1780 A 96 VAL H A 95 GLN HGx 1.0 . 5.03 2369 1781 A 98 LEU HG A 95 GLN HGy 1.0 . 4.83 2370 1781 A 98 LEU HG A 95 GLN HGx 1.0 . 4.83 2371 1782 A 95 GLN HGy A 98 LEU HDx% 1.0 . 6.46 2372 1782 A 95 GLN HGx A 98 LEU HDx% 1.0 . 6.46 2373 1782 A 98 LEU HDy% A 95 GLN HGy 1.0 . 6.46 2374 1782 A 98 LEU HDy% A 95 GLN HGx 1.0 . 6.46 2375 1783 A 96 VAL HB A 95 GLN HE2y 1.0 . 5.78 2376 1783 A 96 VAL HB A 95 GLN HE2x 1.0 . 5.78 2377 1784 A 95 GLN HE2y A 96 VAL HGx% 1.0 . 9.43 2378 1784 A 95 GLN HE2x A 96 VAL HGx% 1.0 . 9.43 2379 1784 A 96 VAL HGy% A 95 GLN HE2y 1.0 . 9.43 2380 1784 A 95 GLN HE2x A 96 VAL HGy% 1.0 . 9.43 2381 1785 A 97 GLU H A 96 VAL HGx% 1.0 . 5.77 2382 1785 A 97 GLU H A 96 VAL HGy% 1.0 . 5.77 2383 1786 A 97 GLU HA A 96 VAL HGx% 1.0 . 7.17 2384 1786 A 97 GLU HA A 96 VAL HGy% 1.0 . 7.17 2385 1787 A 97 GLU H A 97 GLU HBy 1.0 . 3.42 2386 1787 A 97 GLU H A 97 GLU HBx 1.0 . 3.42 2387 1788 A 97 GLU HA A 100 PHE HBy 1.0 . 5.22 2388 1788 A 97 GLU HA A 100 PHE HBx 1.0 . 5.22 2389 1789 A 97 GLU HGy A 98 LEU HDx% 1.0 . 8.18 2390 1789 A 97 GLU HGx A 98 LEU HDx% 1.0 . 8.18 2391 1789 A 98 LEU HDy% A 97 GLU HGx 1.0 . 8.18 2392 1789 A 98 LEU HDy% A 97 GLU HGy 1.0 . 8.18 2393 1790 A 97 GLU HGx A 98 LEU HDx% 1.0 . 10.11 2394 1791 A 97 GLU HGy A 98 LEU HDx% 1.0 . 10.11 2395 1792 A 98 LEU H A 98 LEU HBy 1.0 . 3.20 2396 1792 A 98 LEU H A 98 LEU HBx 1.0 . 3.20 2397 1793 A 98 LEU H A 98 LEU HDx% 1.0 . 5.17 2398 1793 A 98 LEU H A 98 LEU HDy% 1.0 . 5.17 2399 1794 A 98 LEU HA A 101 LEU HBy 1.0 . 3.93 2400 1794 A 98 LEU HA A 101 LEU HBx 1.0 . 3.93 2401 1795 A 98 LEU HA A 101 LEU HDx% 1.0 . 8.57 2402 1795 A 98 LEU HA A 101 LEU HDy% 1.0 . 8.57 2403 1796 A 98 LEU HBy A 101 LEU HDx% 1.0 . 8.19 2404 1796 A 98 LEU HBx A 101 LEU HDx% 1.0 . 8.19 2405 1796 A 101 LEU HDy% A 98 LEU HBy 1.0 . 8.19 2406 1796 A 98 LEU HBx A 101 LEU HDy% 1.0 . 8.19 2407 1797 A 98 LEU HDy% A 101 LEU HBy 1.0 . 8.19 2408 1797 A 98 LEU HDx% A 101 LEU HBy 1.0 . 8.19 2409 1797 A 101 LEU HBx A 98 LEU HDx% 1.0 . 8.19 2410 1797 A 98 LEU HDy% A 101 LEU HBx 1.0 . 8.19 2411 1798 A 101 LEU HG A 98 LEU HDx% 1.0 . 6.80 2412 1798 A 101 LEU HG A 98 LEU HDy% 1.0 . 6.80 2413 1799 A 98 LEU HDx% A 101 LEU HDx% 1.0 . 9.17 2414 1799 A 98 LEU HDy% A 101 LEU HDx% 1.0 . 9.17 2415 1799 A 101 LEU HDy% A 98 LEU HDx% 1.0 . 9.17 2416 1799 A 98 LEU HDy% A 101 LEU HDy% 1.0 . 9.17 2417 1800 A 101 LEU HDy% A 98 LEU HDx% 1.0 . 11.13 2418 1801 A 98 LEU HDy% A 101 LEU HDy% 1.0 . 11.13 2419 1802 A 99 ILE H A 99 ILE HG1x 1.0 . 5.26 2420 1802 A 99 ILE H A 99 ILE HG1y 1.0 . 5.26 2421 1803 A 99 ILE HA A 102 LEU HBy 1.0 . 5.40 2422 1803 A 99 ILE HA A 102 LEU HBx 1.0 . 5.40 2423 1804 A 99 ILE HA A 102 LEU HDx% 1.0 . 7.56 2424 1804 A 99 ILE HA A 102 LEU HDy% 1.0 . 7.56 2425 1805 A 99 ILE HB A 102 LEU HDx% 1.0 . 7.70 2426 1805 A 99 ILE HB A 102 LEU HDy% 1.0 . 7.70 2427 1806 A 100 PHE H A 99 ILE HG1x 1.0 . 5.24 2428 1806 A 100 PHE H A 99 ILE HG1y 1.0 . 5.24 2429 1807 A 100 PHE H A 100 PHE HBy 1.0 . 3.71 2430 1807 A 100 PHE H A 100 PHE HBx 1.0 . 3.71 2431 1808 A 100 PHE HA A 103 GLU HBx 1.0 . 5.15 2432 1808 A 100 PHE HA A 103 GLU HBy 1.0 . 5.15 2433 1809 A 100 PHE HA A 103 GLU HGy 1.0 . 4.64 2434 1809 A 100 PHE HA A 103 GLU HGx 1.0 . 4.64 2435 1810 A 101 LEU H A 100 PHE HBy 1.0 . 4.30 2436 1810 A 101 LEU H A 100 PHE HBx 1.0 . 4.30 2437 1811 A 101 LEU H A 101 LEU HBy 1.0 . 3.42 2438 1811 A 101 LEU H A 101 LEU HBx 1.0 . 3.42 2439 1812 A 101 LEU H A 101 LEU HDx% 1.0 . 6.23 2440 1812 A 101 LEU H A 101 LEU HDy% 1.0 . 6.23 2441 1813 A 101 LEU HA A 101 LEU HDx% 1.0 . 4.21 2442 1813 A 101 LEU HA A 101 LEU HDy% 1.0 . 4.21 2443 1814 A 102 LEU H A 101 LEU HBy 1.0 . 3.83 2444 1814 A 102 LEU H A 101 LEU HBx 1.0 . 3.83 2445 1815 A 101 LEU HBx A 102 LEU HDx% 1.0 . 8.66 2446 1815 A 101 LEU HBy A 102 LEU HDx% 1.0 . 8.66 2447 1815 A 102 LEU HDy% A 101 LEU HBy 1.0 . 8.66 2448 1815 A 102 LEU HDy% A 101 LEU HBx 1.0 . 8.66 2449 1816 A 102 LEU H A 101 LEU HDx% 1.0 . 6.42 2450 1816 A 102 LEU H A 101 LEU HDy% 1.0 . 6.42 2451 1817 A 102 LEU H A 102 LEU HBy 1.0 . 3.23 2452 1817 A 102 LEU H A 102 LEU HBx 1.0 . 3.23 2453 1818 A 102 LEU H A 102 LEU HDx% 1.0 . 5.38 2454 1818 A 102 LEU H A 102 LEU HDy% 1.0 . 5.38 2455 1819 A 103 GLU H A 102 LEU HBy 1.0 . 4.24 2456 1819 A 103 GLU H A 102 LEU HBx 1.0 . 4.24 2457 1820 A 105 PHE H A 102 LEU HDx% 1.0 . 8.43 2458 1820 A 105 PHE H A 102 LEU HDy% 1.0 . 8.43 2459 1821 A 105 PHE HD% A 102 LEU HDx% 1.0 . 10.27 2460 1821 A 102 LEU HDy% A 105 PHE HD% 1.0 . 10.27 2461 1822 A 105 PHE HE% A 102 LEU HDx% 1.0 . 10.70 2462 1822 A 102 LEU HDy% A 105 PHE HE% 1.0 . 10.70 2463 1823 A 103 GLU H A 103 GLU HBx 1.0 . 3.79 2464 1823 A 103 GLU H A 103 GLU HBy 1.0 . 3.79 2465 1824 A 103 GLU H A 103 GLU HGy 1.0 . 4.40 2466 1824 A 103 GLU H A 103 GLU HGx 1.0 . 4.40 2467 1825 A 103 GLU H A 104 PRO HDy 1.0 . 4.33 2468 1825 A 103 GLU H A 104 PRO HDx 1.0 . 4.33 2469 1826 A 103 GLU HA A 106 ILE HG1x 1.0 . 4.86 2470 1826 A 103 GLU HA A 106 ILE HG1y 1.0 . 4.86 2471 1827 A 103 GLU HBx A 104 PRO HDy 1.0 . 4.85 2472 1827 A 103 GLU HBy A 104 PRO HDy 1.0 . 4.85 2473 1827 A 104 PRO HDx A 103 GLU HBx 1.0 . 4.85 2474 1827 A 103 GLU HBy A 104 PRO HDx 1.0 . 4.85 2475 1828 A 106 ILE HD1% A 103 GLU HBx 1.0 . 6.18 2476 1828 A 106 ILE HD1% A 103 GLU HBy 1.0 . 6.18 2477 1829 A 103 GLU HGy A 104 PRO HDy 1.0 . 4.92 2478 1829 A 103 GLU HGx A 104 PRO HDy 1.0 . 4.92 2479 1829 A 104 PRO HDx A 103 GLU HGy 1.0 . 4.92 2480 1829 A 103 GLU HGx A 104 PRO HDx 1.0 . 4.92 2481 1830 A 106 ILE HD1% A 103 GLU HGy 1.0 . 5.97 2482 1830 A 106 ILE HD1% A 103 GLU HGx 1.0 . 5.97 2483 1831 A 105 PHE H A 104 PRO HBy 1.0 . 4.19 2484 1831 A 105 PHE H A 104 PRO HBx 1.0 . 4.19 2485 1832 A 105 PHE H A 104 PRO HGx 1.0 . 5.17 2486 1832 A 105 PHE H A 104 PRO HGy 1.0 . 5.17 2487 1833 A 105 PHE H A 104 PRO HDy 1.0 . 5.48 2488 1833 A 105 PHE H A 104 PRO HDx 1.0 . 5.48 2489 1834 A 105 PHE H A 106 ILE HG1x 1.0 . 5.66 2490 1834 A 105 PHE H A 106 ILE HG1y 1.0 . 5.66 2491 1835 A 106 ILE H A 106 ILE HG1x 1.0 . 4.61 2492 1835 A 106 ILE H A 106 ILE HG1y 1.0 . 4.61 2493 1836 A 107 ALA H A 106 ILE HG1x 1.0 . 6.30 2494 1836 A 107 ALA H A 106 ILE HG1y 1.0 . 6.30 2495 1837 A 108 SER H A 108 SER HBx 1.0 . 3.52 2496 1837 A 108 SER H A 108 SER HBy 1.0 . 3.52 2497 1838 A 109 LEU H A 108 SER HBx 1.0 . 4.11 2498 1838 A 109 LEU H A 108 SER HBy 1.0 . 4.11 2499 1839 A 109 LEU H A 109 LEU HBy 1.0 . 3.87 2500 1839 A 109 LEU H A 109 LEU HBx 1.0 . 3.87 2501 1840 A 110 LYS H A 110 LYS HBy 1.0 . 3.74 2502 1840 A 110 LYS H A 110 LYS HBx 1.0 . 3.74 2503 1841 A 110 LYS H A 110 LYS HGx 1.0 . 6.27 2504 1841 A 110 LYS H A 110 LYS HGy 1.0 . 6.27 2505 1842 A 110 LYS H A 110 LYS HD2 1.0 . 6.88 2506 1842 A 110 LYS H A 110 LYS HD3 1.0 . 6.88 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _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 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -151.0 -45.0 PHI 2 2 A 2 SER N A 2 SER CA A 2 SER C A 3 LEU N 1.0 97.0 149.0 PSI 3 3 A 2 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -145.0 -57.0 PHI 4 4 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LYS N 1.0 95.0 163.0 PSI 5 5 A 3 LEU C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -71.0 -47.0 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 SER N 1.0 -57.0 -13.0 PSI 7 7 A 4 LYS C A 5 SER N A 5 SER CA A 5 SER C 1.0 -81.0 -47.0 PHI 8 8 A 5 SER N A 5 SER CA A 5 SER C A 6 ASP N 1.0 -63.0 -9.0 PSI 9 9 A 5 SER C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -77.0 -55.0 PHI 10 10 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 GLU N 1.0 -53.0 -29.0 PSI 11 11 A 6 ASP C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -73.0 -51.0 PHI 12 12 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 VAL N 1.0 -51.0 -29.0 PSI 13 13 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -77.0 -47.0 PHI 14 14 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 PHE N 1.0 -59.0 -37.0 PSI 15 15 A 8 VAL C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -79.0 -51.0 PHI 16 16 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 ALA N 1.0 -55.0 -17.0 PSI 17 17 A 9 PHE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -81.0 -49.0 PHI 18 18 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -51.0 -29.0 PSI 19 19 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -73.0 -51.0 PHI 20 20 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ILE N 1.0 -51.0 -29.0 PSI 21 21 A 11 LYS C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -77.0 -55.0 PHI 22 22 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ALA N 1.0 -55.0 -33.0 PSI 23 23 A 12 ILE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -71.0 -49.0 PHI 24 24 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LYS N 1.0 -55.0 -31.0 PSI 25 25 A 13 ALA C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -79.0 -55.0 PHI 26 26 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ARG N 1.0 -59.0 -19.0 PSI 27 27 A 14 LYS C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -77.0 -55.0 PHI 28 28 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LEU N 1.0 -59.0 -9.0 PSI 29 29 A 15 ARG C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -75.0 -51.0 PHI 30 30 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 -57.0 -11.0 PSI 31 31 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -89.0 -49.0 PHI 32 32 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 SER N 1.0 -51.0 -1.0 PSI 33 33 A 17 GLU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -127.0 -51.0 PHI 34 34 A 18 SER N A 18 SER CA A 18 SER C A 19 ILE N 1.0 -47.0 21.0 PSI 35 35 A 18 SER C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -121.0 -45.0 PHI 36 36 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ASP N 1.0 125.0 155.0 PSI 37 37 A 19 ILE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -135.0 -45.0 PHI 38 38 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 PRO N 1.0 145.0 165.0 PSI 39 39 A 21 PRO C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -117.0 -59.0 PHI 40 40 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ASN N 1.0 -55.0 33.0 PSI 41 41 A 22 ALA C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -161.0 -45.0 PHI 42 42 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 ARG N 1.0 115.0 179.0 PSI 43 43 A 25 GLN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -169.0 -89.0 PHI 44 44 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 GLU N 1.0 95.0 165.0 PSI 45 45 A 26 VAL C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -169.0 -73.0 PHI 46 46 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 HIS N 1.0 121.0 195.0 PSI 47 47 A 27 GLU C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -181.0 -113.0 PHI 48 48 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 VAL N 1.0 137.0 171.0 PSI 49 49 A 28 HIS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -159.0 -63.0 PHI 50 50 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 TYR N 1.0 109.0 153.0 PSI 51 51 A 29 VAL C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -145.0 -103.0 PHI 52 52 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LYS N 1.0 115.0 167.0 PSI 53 53 A 30 TYR C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -148.8 -91.2 PHI 54 54 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 PHE N 1.0 109.4 142.4 PSI 55 55 A 31 LYS C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -131.0 -91.0 PHI 56 56 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 ARG N 1.0 101.0 141.0 PSI 57 57 A 32 PHE C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -129.0 -81.0 PHI 58 58 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 ILE N 1.0 105.0 135.0 PSI 59 59 A 33 ARG C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -149.0 -65.0 PHI 60 60 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 THR N 1.0 87.0 165.0 PSI 61 61 A 34 ILE C A 35 THR N A 35 THR CA A 35 THR C 1.0 -163.0 -69.0 PHI 62 62 A 35 THR N A 35 THR CA A 35 THR C A 36 GLN N 1.0 135.0 187.0 PSI 63 63 A 35 THR C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -163.0 -89.0 PHI 64 64 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLY N 1.0 101.0 137.0 PSI 65 65 A 38 GLY C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -153.0 -55.0 PHI 66 66 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 103.0 183.0 PSI 67 67 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -133.0 -91.0 PHI 68 68 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LYS N 1.0 -39.0 3.0 PSI 69 69 A 42 LYS C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -171.0 -93.0 PHI 70 70 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 TRP N 1.0 127.0 169.0 PSI 71 71 A 43 ASN C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -161.0 -107.0 PHI 72 72 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 VAL N 1.0 123.0 161.0 PSI 73 73 A 44 TRP C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -147.0 -81.0 PHI 74 74 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 MET N 1.0 99.0 145.0 PSI 75 75 A 45 VAL C A 46 MET N A 46 MET CA A 46 MET C 1.0 -141.0 -97.0 PHI 76 76 A 46 MET N A 46 MET CA A 46 MET C A 47 ASP N 1.0 95.0 151.0 PSI 77 77 A 46 MET C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -137.0 -57.0 PHI 78 78 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 LEU N 1.0 85.0 199.0 PSI 79 79 A 48 LEU C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -77.0 -49.0 PHI 80 80 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ASN N 1.0 -51.0 -5.0 PSI 81 81 A 49 LYS C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -103.0 -45.0 PHI 82 82 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 VAL N 1.0 -71.0 13.0 PSI 83 83 A 50 ASN C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 47.0 71.0 PHI 84 84 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 LYS N 1.0 25.0 61.0 PSI 85 85 A 51 VAL C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -165.0 -79.0 PHI 86 86 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 LEU N 1.0 107.0 177.0 PSI 87 87 A 52 LYS C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -145.0 -97.0 PHI 88 88 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 VAL N 1.0 105.0 153.0 PSI 89 89 A 53 LEU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -149.0 -107.0 PHI 90 90 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLU N 1.0 115.0 175.0 PSI 91 91 A 54 VAL C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -121.0 -63.0 PHI 92 92 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 SER N 1.0 83.0 145.0 PSI 93 93 A 60 ALA C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -107.0 -57.0 PHI 94 94 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ALA N 1.0 -59.0 -3.0 PSI 95 95 A 61 GLU C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -185.0 -67.0 PHI 96 96 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 THR N 1.0 105.0 161.0 PSI 97 97 A 62 ALA C A 63 THR N A 63 THR CA A 63 THR C 1.0 -161.0 -77.0 PHI 98 98 A 63 THR N A 63 THR CA A 63 THR C A 64 LEU N 1.0 99.0 147.0 PSI 99 99 A 63 THR C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -141.0 -85.0 PHI 100 100 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 THR N 1.0 109.0 139.0 PSI 101 101 A 64 LEU C A 65 THR N A 65 THR CA A 65 THR C 1.0 -143.0 -87.0 PHI 102 102 A 65 THR N A 65 THR CA A 65 THR C A 66 MET N 1.0 111.0 147.0 PSI 103 103 A 65 THR C A 66 MET N A 66 MET CA A 66 MET C 1.0 -159.0 -103.0 PHI 104 104 A 66 MET N A 66 MET CA A 66 MET C A 67 GLU N 1.0 119.0 185.0 PSI 105 105 A 67 GLU C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -69.0 -45.0 PHI 106 106 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ASP N 1.0 -67.0 -17.0 PSI 107 107 A 68 ASP C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -77.0 -49.0 PHI 108 108 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ILE N 1.0 -69.0 -5.0 PSI 109 109 A 69 ASP C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -81.0 -53.0 PHI 110 110 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 MET N 1.0 -51.0 -17.0 PSI 111 111 A 70 ILE C A 71 MET N A 71 MET CA A 71 MET C 1.0 -73.0 -51.0 PHI 112 112 A 71 MET N A 71 MET CA A 71 MET C A 72 PHE N 1.0 -55.0 -29.0 PSI 113 113 A 71 MET C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -75.0 -53.0 PHI 114 114 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ALA N 1.0 -59.0 -23.0 PSI 115 115 A 72 PHE C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -73.0 -51.0 PHI 116 116 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ILE N 1.0 -59.0 -23.0 PSI 117 117 A 74 ILE C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -103.0 -45.0 PHI 118 118 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 THR N 1.0 -49.0 -9.0 PSI 119 119 A 75 GLY C A 76 THR N A 76 THR CA A 76 THR C 1.0 -127.0 -81.0 PHI 120 120 A 76 THR N A 76 THR CA A 76 THR C A 77 GLY N 1.0 -23.0 29.0 PSI 121 121 A 76 THR C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 47.0 121.0 PHI 122 122 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 ALA N 1.0 -21.0 35.0 PSI 123 123 A 78 ALA C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -115.0 -47.0 PHI 124 124 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 PRO N 1.0 145.0 165.0 PSI 125 125 A 80 PRO C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -65.0 -45.0 PHI 126 126 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LYS N 1.0 -61.0 -27.0 PSI 127 127 A 81 ALA C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -69.0 -47.0 PHI 128 128 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 GLU N 1.0 -57.0 -35.0 PSI 129 129 A 82 LYS C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -77.0 -53.0 PHI 130 130 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ALA N 1.0 -61.0 -29.0 PSI 131 131 A 83 GLU C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -73.0 -51.0 PHI 132 132 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 MET N 1.0 -53.0 -23.0 PSI 133 133 A 84 ALA C A 85 MET N A 85 MET CA A 85 MET C 1.0 -75.0 -53.0 PHI 134 134 A 85 MET N A 85 MET CA A 85 MET C A 86 ALA N 1.0 -51.0 -29.0 PSI 135 135 A 85 MET C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -77.0 -51.0 PHI 136 136 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 GLN N 1.0 -53.0 -9.0 PSI 137 137 A 86 ALA C A 87 GLN N A 87 GLN CA A 87 GLN C 1.0 -111.0 -69.0 PHI 138 138 A 87 GLN N A 87 GLN CA A 87 GLN C A 88 ASP N 1.0 -17.0 21.0 PSI 139 139 A 88 ASP C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -141.0 -73.0 PHI 140 140 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 MET N 1.0 -39.0 31.0 PSI 141 141 A 89 LYS C A 90 MET N A 90 MET CA A 90 MET C 1.0 -173.0 -115.0 PHI 142 142 A 90 MET N A 90 MET CA A 90 MET C A 91 GLU N 1.0 115.0 165.0 PSI 143 143 A 90 MET C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -155.0 -97.0 PHI 144 144 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 VAL N 1.0 145.0 167.0 PSI 145 145 A 91 GLU C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -159.0 -73.0 PHI 146 146 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ASP N 1.0 119.0 155.0 PSI 147 147 A 92 VAL C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -167.0 -73.0 PHI 148 148 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 GLY N 1.0 101.0 191.0 PSI 149 149 A 94 GLY C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -121.0 -47.0 PHI 150 150 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 VAL N 1.0 85.0 161.0 PSI 151 151 A 95 GLN C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -75.0 -45.0 PHI 152 152 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 GLU N 1.0 -63.0 -19.0 PSI 153 153 A 96 VAL C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -73.0 -47.0 PHI 154 154 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 LEU N 1.0 -57.0 -11.0 PSI 155 155 A 97 GLU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -77.0 -53.0 PHI 156 156 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ILE N 1.0 -59.0 -13.0 PSI 157 157 A 98 LEU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -75.0 -53.0 PHI 158 158 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 PHE N 1.0 -53.0 -25.0 PSI 159 159 A 99 ILE C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -81.0 -51.0 PHI 160 160 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 LEU N 1.0 -51.0 -17.0 PSI 161 161 A 100 PHE C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -93.0 -45.0 PHI 162 162 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 LEU N 1.0 -51.0 -7.0 PSI 163 163 A 101 LEU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -133.0 -59.0 PHI 164 164 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLU N 1.0 -47.0 23.0 PSI 165 165 A 104 PRO C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -133.0 -59.0 PHI 166 166 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 ILE N 1.0 -63.0 51.0 PSI 167 167 A 105 PHE C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -69.0 -49.0 PHI 168 168 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ALA N 1.0 -61.0 -27.0 PSI 169 169 A 106 ILE C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -79.0 -53.0 PHI 170 170 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 SER N 1.0 -51.0 -1.0 PSI 171 171 A 107 ALA C A 108 SER N A 108 SER CA A 108 SER C 1.0 -121.0 -45.0 PHI 172 172 A 108 SER N A 108 SER CA A 108 SER C A 109 LEU N 1.0 -69.0 17.0 PSI 173 173 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 25.0 325.0 CHI1 174 174 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -125.0 105.0 CHI1 175 175 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 65.0 195.0 CHI2 176 176 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -325.0 -35.0 CHI1 177 177 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -205.0 95.0 CHI1 178 178 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -325.0 -35.0 CHI2 179 179 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -105.0 105.0 CHI1 180 180 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -185.0 -45.0 CHI1 181 181 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -325.0 -35.0 CHI1 182 182 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -135.0 85.0 CHI1 183 183 A 7 GLU CA A 7 GLU CB A 7 GLU CG A 7 GLU CD 1.0 -335.0 -25.0 CHI2 184 184 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -195.0 -155.0 CHI1 185 185 A 9 PHE N A 9 PHE CA A 9 PHE CB A 9 PHE CG 1.0 -325.0 -35.0 CHI1 186 186 A 9 PHE N A 9 PHE CA A 9 PHE CB A 9 PHE CG 1.0 -205.0 95.0 CHI1 187 187 A 9 PHE CA A 9 PHE CB A 9 PHE CG A 9 PHE CD1 1.0 -335.0 -25.0 CHI2 188 188 A 9 PHE CA A 9 PHE CB A 9 PHE CG A 9 PHE CD1 1.0 -155.0 155.0 CHI2 189 189 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -325.0 -35.0 CHI1 190 190 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -45.0 65.0 CHI1 191 191 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -235.0 -45.0 CHI2 192 192 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -55.0 225.0 CHI2 193 193 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -75.0 -35.0 CHI1 194 194 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -285.0 -45.0 CHI21 195 195 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -85.0 195.0 CHI21 196 196 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -325.0 -25.0 CHI1 197 197 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -205.0 95.0 CHI1 198 198 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -85.0 235.0 CHI1 199 199 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -325.0 -35.0 CHI2 200 200 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -275.0 -35.0 CHI1 201 201 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -205.0 95.0 CHI1 202 202 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -65.0 225.0 CHI1 203 203 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 -325.0 -35.0 CHI2 204 204 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -325.0 -25.0 CHI1 205 205 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -95.0 95.0 CHI1 206 206 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 85.0 205.0 CHI2 207 207 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -125.0 -25.0 CHI1 208 208 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -275.0 -35.0 CHI2 209 209 A 19 ILE N A 19 ILE CA A 19 ILE CB A 19 ILE CG1 1.0 -65.0 -35.0 CHI1 210 210 A 19 ILE CA A 19 ILE CB A 19 ILE CG1 A 19 ILE CD1 1.0 -265.0 -45.0 CHI21 211 211 A 19 ILE CA A 19 ILE CB A 19 ILE CG1 A 19 ILE CD1 1.0 -75.0 195.0 CHI21 212 212 A 20 ASP N A 20 ASP CA A 20 ASP CB A 20 ASP CG 1.0 -125.0 -95.0 CHI1 213 213 A 20 ASP CA A 20 ASP CB A 20 ASP CG A 20 ASP OD1 1.0 -235.0 95.0 CHI2 214 214 A 20 ASP CA A 20 ASP CB A 20 ASP CG A 20 ASP OD1 1.0 -55.0 275.0 CHI2 215 215 A 21 PRO N A 21 PRO CA A 21 PRO C A 22 ALA N 1.0 -55.0 5.0 PSI 216 216 A 23 ASN N A 23 ASN CA A 23 ASN CB A 23 ASN CG 1.0 -225.0 115.0 CHI1 217 217 A 23 ASN CA A 23 ASN CB A 23 ASN CG A 23 ASN OD1 1.0 -145.0 145.0 CHI2 218 218 A 23 ASN C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -315.0 -45.0 PHI 219 219 A 23 ASN C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -185.0 75.0 PHI 220 220 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -335.0 -25.0 CHI1 221 221 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -205.0 95.0 CHI1 222 222 A 24 ARG CA A 24 ARG CB A 24 ARG CG A 24 ARG CD 1.0 -325.0 -35.0 CHI2 223 223 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 GLN N 1.0 -85.0 195.0 PSI 224 224 A 24 ARG C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -315.0 -45.0 PHI 225 225 A 24 ARG C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -185.0 75.0 PHI 226 226 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 -205.0 -25.0 CHI1 227 227 A 25 GLN CA A 25 GLN CB A 25 GLN CG A 25 GLN CD 1.0 15.0 335.0 CHI2 228 228 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 VAL N 1.0 -85.0 195.0 PSI 229 229 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 -315.0 -45.0 CHI1 230 230 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 -195.0 85.0 CHI1 231 231 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 -95.0 205.0 CHI1 232 232 A 27 GLU N A 27 GLU CA A 27 GLU CB A 27 GLU CG 1.0 -335.0 -25.0 CHI1 233 233 A 27 GLU N A 27 GLU CA A 27 GLU CB A 27 GLU CG 1.0 -205.0 95.0 CHI1 234 234 A 27 GLU CA A 27 GLU CB A 27 GLU CG A 27 GLU CD 1.0 -345.0 -15.0 CHI2 235 235 A 28 HIS N A 28 HIS CA A 28 HIS CB A 28 HIS CG 1.0 25.0 325.0 CHI1 236 236 A 28 HIS N A 28 HIS CA A 28 HIS CB A 28 HIS CG 1.0 -175.0 75.0 CHI1 237 237 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 45.0 205.0 CHI1 238 238 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -195.0 85.0 CHI1 239 239 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -335.0 -25.0 CHI1 240 240 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -205.0 95.0 CHI1 241 241 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 -335.0 -25.0 CHI2 242 242 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 -155.0 155.0 CHI2 243 243 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -335.0 -25.0 CHI1 244 244 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -205.0 95.0 CHI1 245 245 A 32 PHE CA A 32 PHE CB A 32 PHE CG A 32 PHE CD1 1.0 -335.0 -25.0 CHI2 246 246 A 32 PHE CA A 32 PHE CB A 32 PHE CG A 32 PHE CD1 1.0 -155.0 155.0 CHI2 247 247 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -315.0 -45.0 CHI1 248 248 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -145.0 85.0 CHI1 249 249 A 33 ARG CA A 33 ARG CB A 33 ARG CG A 33 ARG CD 1.0 -305.0 -55.0 CHI2 250 250 A 34 ILE N A 34 ILE CA A 34 ILE CB A 34 ILE CG1 1.0 -75.0 -25.0 CHI1 251 251 A 34 ILE CA A 34 ILE CB A 34 ILE CG1 A 34 ILE CD1 1.0 -285.0 -45.0 CHI21 252 252 A 34 ILE CA A 34 ILE CB A 34 ILE CG1 A 34 ILE CD1 1.0 -85.0 195.0 CHI21 253 253 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -25.0 95.0 CHI1 254 254 A 36 GLN N A 36 GLN CA A 36 GLN CB A 36 GLN CG 1.0 -335.0 -25.0 CHI1 255 255 A 36 GLN N A 36 GLN CA A 36 GLN CB A 36 GLN CG 1.0 -205.0 95.0 CHI1 256 256 A 36 GLN CA A 36 GLN CB A 36 GLN CG A 36 GLN CD 1.0 -345.0 -15.0 CHI2 257 257 A 36 GLN C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -315.0 -45.0 PHI 258 258 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 GLY N 1.0 -115.0 115.0 PSI 259 259 A 37 GLY C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -315.0 -45.0 PHI 260 260 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 LYS N 1.0 -115.0 115.0 PSI 261 261 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -325.0 -25.0 CHI1 262 262 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -205.0 95.0 CHI1 263 263 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -325.0 -35.0 CHI2 264 264 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -155.0 -45.0 PHI 265 265 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 45.0 205.0 CHI1 266 266 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 -195.0 85.0 CHI1 267 267 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 35.0 165.0 PSI 268 268 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -315.0 -45.0 CHI1 269 269 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -95.0 85.0 CHI1 270 270 A 41 VAL C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -315.0 -45.0 PHI 271 271 A 41 VAL C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -185.0 75.0 PHI 272 272 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 65.0 275.0 CHI1 273 273 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 -205.0 95.0 CHI1 274 274 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 -185.0 165.0 CHI1 275 275 A 42 LYS CA A 42 LYS CB A 42 LYS CG A 42 LYS CD 1.0 45.0 275.0 CHI2 276 276 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASN N 1.0 125.0 195.0 PSI 277 277 A 43 ASN N A 43 ASN CA A 43 ASN CB A 43 ASN CG 1.0 -225.0 115.0 CHI1 278 278 A 43 ASN CA A 43 ASN CB A 43 ASN CG A 43 ASN OD1 1.0 -145.0 145.0 CHI2 279 279 A 44 TRP N A 44 TRP CA A 44 TRP CB A 44 TRP CG 1.0 -205.0 -25.0 CHI1 280 280 A 44 TRP N A 44 TRP CA A 44 TRP CB A 44 TRP CG 1.0 -135.0 185.0 CHI1 281 281 A 44 TRP CA A 44 TRP CB A 44 TRP CG A 44 TRP CD1 1.0 -285.0 -75.0 CHI2 282 282 A 44 TRP CA A 44 TRP CB A 44 TRP CG A 44 TRP CD1 1.0 -125.0 135.0 CHI2 283 283 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -315.0 -45.0 CHI1 284 284 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -195.0 85.0 CHI1 285 285 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -95.0 205.0 CHI1 286 286 A 46 MET N A 46 MET CA A 46 MET CB A 46 MET CG 1.0 -335.0 -25.0 CHI1 287 287 A 46 MET N A 46 MET CA A 46 MET CB A 46 MET CG 1.0 -205.0 95.0 CHI1 288 288 A 46 MET CA A 46 MET CB A 46 MET CG A 46 MET SD 1.0 -315.0 -45.0 CHI2 289 289 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -265.0 -85.0 CHI1 290 290 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -225.0 105.0 CHI1 291 291 A 47 ASP C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -315.0 -45.0 PHI 292 292 A 47 ASP C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -185.0 75.0 PHI 293 293 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -355.0 -5.0 CHI1 294 294 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -215.0 105.0 CHI1 295 295 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -325.0 -35.0 CHI2 296 296 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -95.0 205.0 CHI2 297 297 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LYS N 1.0 -85.0 125.0 PSI 298 298 A 49 LYS N A 49 LYS CA A 49 LYS CB A 49 LYS CG 1.0 -325.0 -35.0 CHI1 299 299 A 49 LYS N A 49 LYS CA A 49 LYS CB A 49 LYS CG 1.0 -205.0 95.0 CHI1 300 300 A 49 LYS N A 49 LYS CA A 49 LYS CB A 49 LYS CG 1.0 -165.0 165.0 CHI1 301 301 A 49 LYS CA A 49 LYS CB A 49 LYS CG A 49 LYS CD 1.0 -325.0 -35.0 CHI2 302 302 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -335.0 -15.0 CHI1 303 303 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -225.0 85.0 CHI1 304 304 A 50 ASN CA A 50 ASN CB A 50 ASN CG A 50 ASN OD1 1.0 -145.0 145.0 CHI2 305 305 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -175.0 -155.0 CHI1 306 306 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 -335.0 -25.0 CHI1 307 307 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 -205.0 95.0 CHI1 308 308 A 52 LYS CA A 52 LYS CB A 52 LYS CG A 52 LYS CD 1.0 -325.0 -35.0 CHI2 309 309 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -285.0 -35.0 CHI1 310 310 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -215.0 105.0 CHI1 311 311 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 -325.0 -35.0 CHI2 312 312 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 -95.0 205.0 CHI2 313 313 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 -165.0 -45.0 CHI1 314 314 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 -95.0 205.0 CHI1 315 315 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -325.0 -25.0 CHI1 316 316 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -135.0 55.0 CHI1 317 317 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 15.0 335.0 CHI2 318 318 A 55 GLU C A 56 SER N A 56 SER CA A 56 SER C 1.0 -315.0 -45.0 PHI 319 319 A 55 GLU C A 56 SER N A 56 SER CA A 56 SER C 1.0 -185.0 75.0 PHI 320 320 A 56 SER N A 56 SER CA A 56 SER C A 57 ASP N 1.0 105.0 195.0 PSI 321 321 A 56 SER C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -175.0 -55.0 PHI 322 322 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -205.0 -85.0 CHI1 323 323 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 -25.0 45.0 PSI 324 324 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -175.0 -45.0 PHI 325 325 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -215.0 -95.0 CHI1 326 326 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ALA N 1.0 135.0 205.0 PSI 327 327 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -315.0 -45.0 PHI 328 328 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -185.0 75.0 PHI 329 329 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ALA N 1.0 45.0 195.0 PSI 330 330 A 59 ALA C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -315.0 -45.0 PHI 331 331 A 59 ALA C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -185.0 75.0 PHI 332 332 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLU N 1.0 5.0 205.0 PSI 333 333 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -325.0 -25.0 CHI1 334 334 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -95.0 95.0 CHI1 335 335 A 61 GLU CA A 61 GLU CB A 61 GLU CG A 61 GLU CD 1.0 -285.0 -15.0 CHI2 336 336 A 63 THR N A 63 THR CA A 63 THR CB A 63 THR OG1 1.0 -195.0 5.0 CHI1 337 337 A 63 THR N A 63 THR CA A 63 THR CB A 63 THR OG1 1.0 -75.0 205.0 CHI1 338 338 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -355.0 -5.0 CHI1 339 339 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -215.0 95.0 CHI1 340 340 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -135.0 165.0 CHI1 341 341 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -325.0 -35.0 CHI2 342 342 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -95.0 205.0 CHI2 343 343 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -185.0 5.0 CHI1 344 344 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -75.0 205.0 CHI1 345 345 A 66 MET N A 66 MET CA A 66 MET CB A 66 MET CG 1.0 35.0 305.0 CHI1 346 346 A 66 MET N A 66 MET CA A 66 MET CB A 66 MET CG 1.0 -125.0 95.0 CHI1 347 347 A 66 MET CA A 66 MET CB A 66 MET CG A 66 MET SD 1.0 -275.0 -55.0 CHI2 348 348 A 66 MET C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -115.0 -45.0 PHI 349 349 A 67 GLU N A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 -285.0 -75.0 CHI1 350 350 A 67 GLU N A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 -135.0 85.0 CHI1 351 351 A 67 GLU CA A 67 GLU CB A 67 GLU CG A 67 GLU CD 1.0 35.0 315.0 CHI2 352 352 A 67 GLU CA A 67 GLU CB A 67 GLU CG A 67 GLU CD 1.0 -295.0 45.0 CHI2 353 353 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ASP N 1.0 145.0 195.0 PSI 354 354 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -205.0 -105.0 CHI1 355 355 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -335.0 -25.0 CHI1 356 356 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -225.0 105.0 CHI1 357 357 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -75.0 -35.0 CHI1 358 358 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 -285.0 -45.0 CHI21 359 359 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 -85.0 115.0 CHI21 360 360 A 71 MET N A 71 MET CA A 71 MET CB A 71 MET CG 1.0 -325.0 -35.0 CHI1 361 361 A 71 MET N A 71 MET CA A 71 MET CB A 71 MET CG 1.0 -205.0 65.0 CHI1 362 362 A 71 MET N A 71 MET CA A 71 MET CB A 71 MET CG 1.0 -175.0 165.0 CHI1 363 363 A 71 MET N A 71 MET CA A 71 MET CB A 71 MET CG 1.0 -55.0 205.0 CHI1 364 364 A 71 MET CA A 71 MET CB A 71 MET CG A 71 MET SD 1.0 -265.0 -45.0 CHI2 365 365 A 71 MET CA A 71 MET CB A 71 MET CG A 71 MET SD 1.0 -85.0 255.0 CHI2 366 366 A 72 PHE N A 72 PHE CA A 72 PHE CB A 72 PHE CG 1.0 -185.0 -35.0 CHI1 367 367 A 72 PHE CA A 72 PHE CB A 72 PHE CG A 72 PHE CD1 1.0 -335.0 -25.0 CHI2 368 368 A 72 PHE CA A 72 PHE CB A 72 PHE CG A 72 PHE CD1 1.0 -155.0 155.0 CHI2 369 369 A 73 ALA C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -155.0 -45.0 PHI 370 370 A 74 ILE N A 74 ILE CA A 74 ILE CB A 74 ILE CG1 1.0 -75.0 -25.0 CHI1 371 371 A 74 ILE CA A 74 ILE CB A 74 ILE CG1 A 74 ILE CD1 1.0 -285.0 -45.0 CHI21 372 372 A 74 ILE CA A 74 ILE CB A 74 ILE CG1 A 74 ILE CD1 1.0 -85.0 195.0 CHI21 373 373 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 GLY N 1.0 -85.0 -5.0 PSI 374 374 A 76 THR N A 76 THR CA A 76 THR CB A 76 THR OG1 1.0 -205.0 95.0 CHI1 375 375 A 76 THR N A 76 THR CA A 76 THR CB A 76 THR OG1 1.0 -75.0 205.0 CHI1 376 376 A 77 GLY C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -315.0 -45.0 PHI 377 377 A 77 GLY C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -185.0 75.0 PHI 378 378 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 LEU N 1.0 -85.0 135.0 PSI 379 379 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -125.0 -75.0 CHI1 380 380 A 79 LEU CA A 79 LEU CB A 79 LEU CG A 79 LEU CD1 1.0 -285.0 -55.0 CHI2 381 381 A 79 LEU CA A 79 LEU CB A 79 LEU CG A 79 LEU CD1 1.0 -215.0 135.0 CHI2 382 382 A 79 LEU CA A 79 LEU CB A 79 LEU CG A 79 LEU CD1 1.0 -75.0 185.0 CHI2 383 383 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 ALA N 1.0 65.0 195.0 PSI 384 384 A 82 LYS N A 82 LYS CA A 82 LYS CB A 82 LYS CG 1.0 -315.0 -35.0 CHI1 385 385 A 82 LYS N A 82 LYS CA A 82 LYS CB A 82 LYS CG 1.0 -205.0 65.0 CHI1 386 386 A 82 LYS N A 82 LYS CA A 82 LYS CB A 82 LYS CG 1.0 -45.0 205.0 CHI1 387 387 A 82 LYS CA A 82 LYS CB A 82 LYS CG A 82 LYS CD 1.0 45.0 255.0 CHI2 388 388 A 83 GLU N A 83 GLU CA A 83 GLU CB A 83 GLU CG 1.0 -205.0 -35.0 CHI1 389 389 A 83 GLU CA A 83 GLU CB A 83 GLU CG A 83 GLU CD 1.0 -345.0 -15.0 CHI2 390 390 A 85 MET N A 85 MET CA A 85 MET CB A 85 MET CG 1.0 -125.0 -35.0 CHI1 391 391 A 85 MET CA A 85 MET CB A 85 MET CG A 85 MET SD 1.0 -285.0 -45.0 CHI2 392 392 A 87 GLN N A 87 GLN CA A 87 GLN CB A 87 GLN CG 1.0 -325.0 -25.0 CHI1 393 393 A 87 GLN N A 87 GLN CA A 87 GLN CB A 87 GLN CG 1.0 -105.0 95.0 CHI1 394 394 A 87 GLN CA A 87 GLN CB A 87 GLN CG A 87 GLN CD 1.0 -315.0 -15.0 CHI2 395 395 A 87 GLN C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -315.0 -45.0 PHI 396 396 A 87 GLN C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -185.0 75.0 PHI 397 397 A 88 ASP N A 88 ASP CA A 88 ASP CB A 88 ASP CG 1.0 -355.0 -5.0 CHI1 398 398 A 88 ASP N A 88 ASP CA A 88 ASP CB A 88 ASP CG 1.0 -225.0 115.0 CHI1 399 399 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 LYS N 1.0 -85.0 105.0 PSI 400 400 A 89 LYS N A 89 LYS CA A 89 LYS CB A 89 LYS CG 1.0 -335.0 -25.0 CHI1 401 401 A 89 LYS N A 89 LYS CA A 89 LYS CB A 89 LYS CG 1.0 -85.0 95.0 CHI1 402 402 A 89 LYS CA A 89 LYS CB A 89 LYS CG A 89 LYS CD 1.0 -275.0 -35.0 CHI2 403 403 A 90 MET N A 90 MET CA A 90 MET CB A 90 MET CG 1.0 55.0 295.0 CHI1 404 404 A 90 MET N A 90 MET CA A 90 MET CB A 90 MET CG 1.0 -205.0 95.0 CHI1 405 405 A 90 MET CA A 90 MET CB A 90 MET CG A 90 MET SD 1.0 45.0 295.0 CHI2 406 406 A 91 GLU N A 91 GLU CA A 91 GLU CB A 91 GLU CG 1.0 35.0 315.0 CHI1 407 407 A 91 GLU N A 91 GLU CA A 91 GLU CB A 91 GLU CG 1.0 -175.0 75.0 CHI1 408 408 A 91 GLU N A 91 GLU CA A 91 GLU CB A 91 GLU CG 1.0 -105.0 195.0 CHI1 409 409 A 91 GLU CA A 91 GLU CB A 91 GLU CG A 91 GLU CD 1.0 25.0 315.0 CHI2 410 410 A 92 VAL N A 92 VAL CA A 92 VAL CB A 92 VAL CG1 1.0 -315.0 -45.0 CHI1 411 411 A 92 VAL N A 92 VAL CA A 92 VAL CB A 92 VAL CG1 1.0 -195.0 85.0 CHI1 412 412 A 92 VAL N A 92 VAL CA A 92 VAL CB A 92 VAL CG1 1.0 -75.0 205.0 CHI1 413 413 A 93 ASP N A 93 ASP CA A 93 ASP CB A 93 ASP CG 1.0 -225.0 115.0 CHI1 414 414 A 93 ASP C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -315.0 -45.0 PHI 415 415 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLN N 1.0 -335.0 -25.0 PSI 416 416 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLN N 1.0 -295.0 55.0 PSI 417 417 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLN N 1.0 -55.0 295.0 PSI 418 418 A 95 GLN N A 95 GLN CA A 95 GLN CB A 95 GLN CG 1.0 25.0 325.0 CHI1 419 419 A 95 GLN N A 95 GLN CA A 95 GLN CB A 95 GLN CG 1.0 -205.0 95.0 CHI1 420 420 A 95 GLN CA A 95 GLN CB A 95 GLN CG A 95 GLN CD 1.0 -345.0 -15.0 CHI2 421 421 A 96 VAL N A 96 VAL CA A 96 VAL CB A 96 VAL CG1 1.0 -195.0 -155.0 CHI1 422 422 A 97 GLU N A 97 GLU CA A 97 GLU CB A 97 GLU CG 1.0 -325.0 -35.0 CHI1 423 423 A 97 GLU N A 97 GLU CA A 97 GLU CB A 97 GLU CG 1.0 -205.0 95.0 CHI1 424 424 A 97 GLU CA A 97 GLU CB A 97 GLU CG A 97 GLU CD 1.0 -345.0 -15.0 CHI2 425 425 A 98 LEU N A 98 LEU CA A 98 LEU CB A 98 LEU CG 1.0 -275.0 -35.0 CHI1 426 426 A 98 LEU N A 98 LEU CA A 98 LEU CB A 98 LEU CG 1.0 -215.0 105.0 CHI1 427 427 A 98 LEU CA A 98 LEU CB A 98 LEU CG A 98 LEU CD1 1.0 -325.0 -35.0 CHI2 428 428 A 98 LEU CA A 98 LEU CB A 98 LEU CG A 98 LEU CD1 1.0 -85.0 205.0 CHI2 429 429 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -315.0 -35.0 CHI1 430 430 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -195.0 75.0 CHI1 431 431 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -75.0 205.0 CHI1 432 432 A 99 ILE CA A 99 ILE CB A 99 ILE CG1 A 99 ILE CD1 1.0 -315.0 -45.0 CHI21 433 433 A 99 ILE CA A 99 ILE CB A 99 ILE CG1 A 99 ILE CD1 1.0 -85.0 195.0 CHI21 434 434 A 100 PHE N A 100 PHE CA A 100 PHE CB A 100 PHE CG 1.0 -325.0 -25.0 CHI1 435 435 A 100 PHE N A 100 PHE CA A 100 PHE CB A 100 PHE CG 1.0 -205.0 95.0 CHI1 436 436 A 100 PHE CA A 100 PHE CB A 100 PHE CG A 100 PHE CD1 1.0 -335.0 -25.0 CHI2 437 437 A 100 PHE CA A 100 PHE CB A 100 PHE CG A 100 PHE CD1 1.0 -155.0 155.0 CHI2 438 438 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -215.0 -25.0 CHI1 439 439 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -325.0 -35.0 CHI2 440 440 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -95.0 205.0 CHI2 441 441 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -335.0 -15.0 CHI1 442 442 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -95.0 105.0 CHI1 443 443 A 102 LEU CA A 102 LEU CB A 102 LEU CG A 102 LEU CD1 1.0 65.0 205.0 CHI2 444 444 A 104 PRO N A 104 PRO CA A 104 PRO C A 105 PHE N 1.0 -215.0 -5.0 PSI 445 445 A 104 PRO N A 104 PRO CA A 104 PRO C A 105 PHE N 1.0 -55.0 195.0 PSI 446 446 A 105 PHE N A 105 PHE CA A 105 PHE CB A 105 PHE CG 1.0 -335.0 -25.0 CHI1 447 447 A 105 PHE N A 105 PHE CA A 105 PHE CB A 105 PHE CG 1.0 -205.0 95.0 CHI1 448 448 A 105 PHE CA A 105 PHE CB A 105 PHE CG A 105 PHE CD1 1.0 -335.0 -25.0 CHI2 449 449 A 105 PHE CA A 105 PHE CB A 105 PHE CG A 105 PHE CD1 1.0 -155.0 155.0 CHI2 450 450 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -75.0 -35.0 CHI1 451 451 A 106 ILE CA A 106 ILE CB A 106 ILE CG1 A 106 ILE CD1 1.0 -285.0 -45.0 CHI21 452 452 A 106 ILE CA A 106 ILE CB A 106 ILE CG1 A 106 ILE CD1 1.0 -85.0 195.0 CHI21 stop_ save_ save_DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 SER H A 2 SER N 1.0 . . . 2 2 A 3 LEU H A 3 LEU N 1.0 . . . 3 3 A 4 LYS H A 4 LYS N 1.0 . . . 4 4 A 5 SER H A 5 SER N 1.0 . . . 5 5 A 6 ASP H A 6 ASP N 1.0 . . . 6 6 A 7 GLU H A 7 GLU N 1.0 . . . 7 7 A 8 VAL H A 8 VAL N 1.0 . . . 8 8 A 9 PHE H A 9 PHE N 1.0 . . . 9 9 A 10 ALA H A 10 ALA N 1.0 . . . 10 10 A 11 LYS H A 11 LYS N 1.0 . . . 11 11 A 12 ILE H A 12 ILE N 1.0 . . . 12 12 A 15 ARG H A 15 ARG N 1.0 . . . 13 13 A 17 GLU H A 17 GLU N 1.0 . . . 14 14 A 18 SER H A 18 SER N 1.0 . . . 15 15 A 19 ILE H A 19 ILE N 1.0 . . . 16 16 A 20 ASP H A 20 ASP N 1.0 . . . 17 17 A 29 VAL H A 29 VAL N 1.0 . . . 18 18 A 30 TYR H A 30 TYR N 1.0 . . . 19 19 A 31 LYS H A 31 LYS N 1.0 . . . 20 20 A 32 PHE H A 32 PHE N 1.0 . . . 21 21 A 33 ARG H A 33 ARG N 1.0 . . . 22 22 A 34 ILE H A 34 ILE N 1.0 . . . 23 23 A 35 THR H A 35 THR N 1.0 . . . 24 24 A 36 GLN H A 36 GLN N 1.0 . . . 25 25 A 37 GLY H A 37 GLY N 1.0 . . . 26 26 A 38 GLY H A 38 GLY N 1.0 . . . 27 27 A 39 LYS H A 39 LYS N 1.0 . . . 28 28 A 40 VAL H A 40 VAL N 1.0 . . . 29 29 A 41 VAL H A 41 VAL N 1.0 . . . 30 30 A 43 ASN H A 43 ASN N 1.0 . . . 31 31 A 44 TRP H A 44 TRP N 1.0 . . . 32 32 A 45 VAL H A 45 VAL N 1.0 . . . 33 33 A 46 MET H A 46 MET N 1.0 . . . 34 34 A 47 ASP H A 47 ASP N 1.0 . . . 35 35 A 48 LEU H A 48 LEU N 1.0 . . . 36 36 A 49 LYS H A 49 LYS N 1.0 . . . 37 37 A 50 ASN H A 50 ASN N 1.0 . . . 38 38 A 51 VAL H A 51 VAL N 1.0 . . . 39 39 A 52 LYS H A 52 LYS N 1.0 . . . 40 40 A 53 LEU H A 53 LEU N 1.0 . . . 41 41 A 54 VAL H A 54 VAL N 1.0 . . . 42 42 A 55 GLU H A 55 GLU N 1.0 . . . 43 43 A 56 SER H A 56 SER N 1.0 . . . 44 44 A 57 ASP H A 57 ASP N 1.0 . . . 45 45 A 58 ASP H A 58 ASP N 1.0 . . . 46 46 A 59 ALA H A 59 ALA N 1.0 . . . 47 47 A 60 ALA H A 60 ALA N 1.0 . . . 48 48 A 62 ALA H A 62 ALA N 1.0 . . . 49 49 A 63 THR H A 63 THR N 1.0 . . . 50 50 A 64 LEU H A 64 LEU N 1.0 . . . 51 51 A 65 THR H A 65 THR N 1.0 . . . 52 52 A 66 MET H A 66 MET N 1.0 . . . 53 53 A 67 GLU H A 67 GLU N 1.0 . . . 54 54 A 68 ASP H A 68 ASP N 1.0 . . . 55 55 A 69 ASP H A 69 ASP N 1.0 . . . 56 56 A 70 ILE H A 70 ILE N 1.0 . . . 57 57 A 72 PHE H A 72 PHE N 1.0 . . . 58 58 A 73 ALA H A 73 ALA N 1.0 . . . 59 59 A 74 ILE H A 74 ILE N 1.0 . . . 60 60 A 75 GLY H A 75 GLY N 1.0 . . . 61 61 A 76 THR H A 76 THR N 1.0 . . . 62 62 A 77 GLY H A 77 GLY N 1.0 . . . 63 63 A 78 ALA H A 78 ALA N 1.0 . . . 64 64 A 81 ALA H A 81 ALA N 1.0 . . . 65 65 A 82 LYS H A 82 LYS N 1.0 . . . 66 66 A 83 GLU H A 83 GLU N 1.0 . . . 67 67 A 85 MET H A 85 MET N 1.0 . . . 68 68 A 86 ALA H A 86 ALA N 1.0 . . . 69 69 A 88 ASP H A 88 ASP N 1.0 . . . 70 70 A 89 LYS H A 89 LYS N 1.0 . . . 71 71 A 90 MET H A 90 MET N 1.0 . . . 72 72 A 91 GLU H A 91 GLU N 1.0 . . . 73 73 A 92 VAL H A 92 VAL N 1.0 . . . 74 74 A 93 ASP H A 93 ASP N 1.0 . . . 75 75 A 94 GLY H A 94 GLY N 1.0 . . . 76 76 A 95 GLN H A 95 GLN N 1.0 . . . 77 77 A 96 VAL H A 96 VAL N 1.0 . . . 78 78 A 97 GLU H A 97 GLU N 1.0 . . . 79 79 A 98 LEU H A 98 LEU N 1.0 . . . 80 80 A 99 ILE H A 99 ILE N 1.0 . . . 81 81 A 100 PHE H A 100 PHE N 1.0 . . . 82 82 A 101 LEU H A 101 LEU N 1.0 . . . 83 83 A 102 LEU H A 102 LEU N 1.0 . . . 84 84 A 103 GLU H A 103 GLU N 1.0 . . . 85 85 A 105 PHE H A 105 PHE N 1.0 . . . 86 86 A 108 SER H A 108 SER N 1.0 . . . 87 87 A 109 LEU H A 109 LEU N 1.0 . . . stop_ save_