data_nef_c18443_2lst save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGRC-011484 stop_ 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 ARG middle . . 5 A 5 TRP middle . . 6 A 6 TYR middle . . 7 A 7 PRO middle . false 8 A 8 TYR middle . . 9 A 9 PRO middle . false 10 A 10 GLU middle . . 11 A 11 ALA middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 ALA middle . . 16 A 16 GLN middle . . 17 A 17 ALA middle . . 18 A 18 HIS middle . . 19 A 19 GLY middle . false 20 A 20 ARG middle . . 21 A 21 MET middle . . 22 A 22 VAL middle . . 23 A 23 MET middle . . 24 A 24 VAL middle . . 25 A 25 TYR middle . . 26 A 26 PHE middle . . 27 A 27 HIS middle . . 28 A 28 SER middle . . 29 A 29 GLU middle . . 30 A 30 HIS middle . . 31 A 31 CYS middle . . 32 A 32 PRO middle . false 33 A 33 TYR middle . . 34 A 34 CYS middle . . 35 A 35 GLN middle . . 36 A 36 GLN middle . . 37 A 37 MET middle . . 38 A 38 ASN middle . . 39 A 39 THR middle . . 40 A 40 PHE middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 ASP middle . . 45 A 45 PRO middle . false 46 A 46 GLY middle . false 47 A 47 VAL middle . . 48 A 48 SER middle . . 49 A 49 ARG middle . . 50 A 50 LEU middle . . 51 A 51 LEU middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 ARG middle . . 55 A 55 PHE middle . . 56 A 56 VAL middle . . 57 A 57 VAL middle . . 58 A 58 ALA middle . . 59 A 59 SER middle . . 60 A 60 VAL middle . . 61 A 61 SER middle . . 62 A 62 VAL middle . . 63 A 63 ASP middle . . 64 A 64 THR middle . . 65 A 65 PRO middle . false 66 A 66 GLU middle . . 67 A 67 GLY middle . false 68 A 68 GLN middle . . 69 A 69 GLU middle . . 70 A 70 LEU middle . . 71 A 71 ALA middle . . 72 A 72 ARG middle . . 73 A 73 ARG middle . . 74 A 74 TYR middle . . 75 A 75 ARG middle . . 76 A 76 VAL middle . . 77 A 77 PRO middle . false 78 A 78 GLY middle . false 79 A 79 THR middle . . 80 A 80 PRO middle . true 81 A 81 THR middle . . 82 A 82 PHE middle . . 83 A 83 VAL middle . . 84 A 84 PHE middle . . 85 A 85 LEU middle . . 86 A 86 VAL middle . . 87 A 87 PRO middle . false 88 A 88 LYS middle . . 89 A 89 ALA middle . . 90 A 90 GLY middle . false 91 A 91 ALA middle . . 92 A 92 TRP middle . . 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 VAL middle . . 96 A 96 GLY middle . false 97 A 97 ARG middle . . 98 A 98 LEU middle . . 99 A 99 PHE middle . . 100 A 100 GLY middle . false 101 A 101 SER middle . . 102 A 102 ARG middle . . 103 A 103 PRO middle . false 104 A 104 ARG middle . . 105 A 105 ALA middle . . 106 A 106 GLU middle . . 107 A 107 PHE middle . . 108 A 108 LEU middle . . 109 A 109 LYS middle . . 110 A 110 GLU middle . . 111 A 111 LEU middle . . 112 A 112 ARG middle . . 113 A 113 GLN middle . . 114 A 114 VAL middle . . 115 A 115 CYS middle . . 116 A 116 VAL middle . . 117 A 117 LYS middle . . 118 A 118 GLY middle . false 119 A 119 GLY middle . false 120 A 120 ALA middle . . 121 A 121 CYS middle . . 122 A 122 GLY middle . false 123 A 123 GLU middle . . 124 A 124 GLY middle . false 125 A 125 HIS middle . . 126 A 126 HIS middle . . 127 A 127 HIS middle . . 128 A 128 HIS middle . . 129 A 129 HIS middle . . 130 A 130 HIS 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 HA H 1 4.050 0.010 A 2 SER HBy H 1 3.933 0.010 A 2 SER HBx H 1 3.853 0.010 A 2 SER CA C 13 57.351 0.050 A 2 SER CB C 13 63.259 0.050 A 3 LEU HA H 1 4.302 0.007 A 3 LEU HBy H 1 1.491 0.010 A 3 LEU HBx H 1 1.416 0.010 A 3 LEU HDx% H 1 0.896 0.005 A 3 LEU HDy% H 1 0.889 0.008 A 3 LEU HG H 1 1.384 0.009 A 3 LEU C C 13 175.706 0.068 A 3 LEU CA C 13 55.286 0.103 A 3 LEU CB C 13 42.920 0.027 A 3 LEU CDx C 13 24.672 0.020 A 3 LEU CDy C 13 26.004 0.033 A 3 LEU CG C 13 27.087 0.050 A 4 ARG H H 1 8.502 0.004 A 4 ARG HA H 1 4.318 0.008 A 4 ARG HB2 H 1 1.628 0.005 A 4 ARG HB3 H 1 1.628 0.005 A 4 ARG HD2 H 1 3.043 0.008 A 4 ARG HD3 H 1 3.043 0.008 A 4 ARG HGy H 1 1.369 0.004 A 4 ARG HGx H 1 1.247 0.007 A 4 ARG C C 13 173.862 0.021 A 4 ARG CA C 13 54.980 0.127 A 4 ARG CB C 13 31.326 0.024 A 4 ARG CD C 13 43.219 0.014 A 4 ARG CG C 13 26.776 0.026 A 4 ARG N N 15 127.222 0.063 A 5 TRP H H 1 8.184 0.003 A 5 TRP HA H 1 5.000 0.008 A 5 TRP HBy H 1 3.106 0.002 A 5 TRP HBx H 1 3.040 0.004 A 5 TRP HD1 H 1 7.041 0.008 A 5 TRP HE1 H 1 9.865 0.002 A 5 TRP HE3 H 1 7.344 0.004 A 5 TRP HH2 H 1 6.901 0.010 A 5 TRP HZ2 H 1 7.294 0.008 A 5 TRP HZ3 H 1 6.875 0.005 A 5 TRP C C 13 176.309 0.021 A 5 TRP CA C 13 54.681 0.072 A 5 TRP CB C 13 30.890 0.026 A 5 TRP CD1 C 13 125.662 0.044 A 5 TRP CE3 C 13 120.378 0.063 A 5 TRP CH2 C 13 124.136 0.050 A 5 TRP CZ2 C 13 114.501 0.043 A 5 TRP CZ3 C 13 121.678 0.077 A 5 TRP N N 15 123.052 0.063 A 5 TRP NE1 N 15 127.942 0.026 A 6 TYR H H 1 8.818 0.005 A 6 TYR HA H 1 4.979 0.007 A 6 TYR HBx H 1 2.591 0.007 A 6 TYR HBy H 1 3.071 0.009 A 6 TYR HDx H 1 7.249 0.006 A 6 TYR HDy H 1 7.249 0.006 A 6 TYR HEx H 1 6.835 0.006 A 6 TYR HEy H 1 6.835 0.006 A 6 TYR CA C 13 57.184 0.048 A 6 TYR CB C 13 41.337 0.065 A 6 TYR CDx C 13 133.388 0.032 A 6 TYR CDy C 13 133.388 0.032 A 6 TYR CEx C 13 118.381 0.090 A 6 TYR CEy C 13 118.381 0.090 A 6 TYR N N 15 120.957 0.054 A 7 PRO HA H 1 4.910 0.007 A 7 PRO HBy H 1 2.695 0.006 A 7 PRO HBx H 1 2.150 0.007 A 7 PRO HDy H 1 4.067 0.008 A 7 PRO HDx H 1 4.002 0.006 A 7 PRO HGy H 1 2.334 0.004 A 7 PRO HGx H 1 2.213 0.009 A 7 PRO C C 13 177.869 0.000 A 7 PRO CA C 13 62.578 0.075 A 7 PRO CB C 13 32.945 0.048 A 7 PRO CD C 13 50.904 0.050 A 7 PRO CG C 13 28.493 0.041 A 8 TYR H H 1 9.408 0.004 A 8 TYR HA H 1 4.043 0.006 A 8 TYR HBx H 1 2.679 0.008 A 8 TYR HBy H 1 3.091 0.009 A 8 TYR HDx H 1 6.653 0.009 A 8 TYR HDy H 1 6.653 0.009 A 8 TYR HEx H 1 6.582 0.008 A 8 TYR HEy H 1 6.582 0.008 A 8 TYR CA C 13 64.075 0.064 A 8 TYR CB C 13 36.854 0.070 A 8 TYR CDx C 13 132.943 0.032 A 8 TYR CDy C 13 132.943 0.032 A 8 TYR CEx C 13 118.355 0.045 A 8 TYR CEy C 13 118.355 0.045 A 8 TYR N N 15 122.256 0.027 A 9 PRO HA H 1 4.042 0.007 A 9 PRO HBy H 1 2.389 0.002 A 9 PRO HBx H 1 1.983 0.005 A 9 PRO HDy H 1 4.179 0.006 A 9 PRO HDx H 1 3.833 0.007 A 9 PRO HGx H 1 2.206 0.002 A 9 PRO HGy H 1 2.265 0.007 A 9 PRO C C 13 180.472 0.050 A 9 PRO CA C 13 66.386 0.062 A 9 PRO CB C 13 30.526 0.034 A 9 PRO CD C 13 49.494 0.035 A 9 PRO CG C 13 28.854 0.050 A 10 GLU H H 1 7.093 0.005 A 10 GLU HA H 1 4.054 0.006 A 10 GLU HB2 H 1 2.148 0.013 A 10 GLU HB3 H 1 2.148 0.013 A 10 GLU HG2 H 1 2.347 0.004 A 10 GLU HG3 H 1 2.345 0.004 A 10 GLU C C 13 178.293 0.024 A 10 GLU CA C 13 59.030 0.073 A 10 GLU CB C 13 30.309 0.049 A 10 GLU CG C 13 36.810 0.030 A 10 GLU N N 15 118.047 0.048 A 11 ALA H H 1 8.447 0.007 A 11 ALA HA H 1 3.621 0.006 A 11 ALA HB% H 1 1.260 0.007 A 11 ALA C C 13 178.890 0.030 A 11 ALA CA C 13 54.519 0.097 A 11 ALA CB C 13 19.045 0.019 A 11 ALA N N 15 121.740 0.036 A 12 LEU H H 1 7.354 0.005 A 12 LEU HA H 1 3.451 0.007 A 12 LEU HBy H 1 1.327 0.008 A 12 LEU HBx H 1 1.241 0.006 A 12 LEU HDx% H 1 -0.057 0.006 A 12 LEU HDy% H 1 -0.501 0.006 A 12 LEU HG H 1 0.480 0.010 A 12 LEU C C 13 179.331 0.000 A 12 LEU CA C 13 58.523 0.085 A 12 LEU CB C 13 40.445 0.030 A 12 LEU CDy C 13 23.810 0.039 A 12 LEU CDx C 13 21.369 0.015 A 12 LEU CG C 13 27.415 0.037 A 12 LEU N N 15 115.622 0.039 A 13 ALA H H 1 7.201 0.007 A 13 ALA HA H 1 4.175 0.005 A 13 ALA HB% H 1 1.482 0.006 A 13 ALA C C 13 181.630 0.003 A 13 ALA CA C 13 55.325 0.117 A 13 ALA CB C 13 18.155 0.030 A 13 ALA N N 15 120.240 0.058 A 14 LEU H H 1 8.202 0.008 A 14 LEU HA H 1 4.087 0.010 A 14 LEU HBy H 1 1.570 0.005 A 14 LEU HBx H 1 1.372 0.009 A 14 LEU HDx% H 1 0.458 0.007 A 14 LEU HDy% H 1 0.668 0.006 A 14 LEU HG H 1 1.477 0.005 A 14 LEU C C 13 179.635 0.000 A 14 LEU CA C 13 57.688 0.094 A 14 LEU CB C 13 42.792 0.019 A 14 LEU CDy C 13 24.213 0.026 A 14 LEU CDx C 13 24.139 0.028 A 14 LEU CG C 13 26.903 0.034 A 14 LEU N N 15 120.757 0.039 A 15 ALA H H 1 8.594 0.004 A 15 ALA HA H 1 3.874 0.005 A 15 ALA HB% H 1 1.618 0.008 A 15 ALA C C 13 180.839 0.012 A 15 ALA CA C 13 56.248 0.075 A 15 ALA CB C 13 19.636 0.017 A 15 ALA N N 15 121.483 0.058 A 16 GLN H H 1 8.609 0.003 A 16 GLN HA H 1 3.969 0.010 A 16 GLN HBy H 1 2.470 0.007 A 16 GLN HBx H 1 2.263 0.009 A 16 GLN HE21 H 1 7.120 0.005 A 16 GLN HE22 H 1 6.576 0.008 A 16 GLN HG2 H 1 2.374 0.007 A 16 GLN HG3 H 1 2.374 0.007 A 16 GLN C C 13 178.701 0.021 A 16 GLN CA C 13 59.153 0.131 A 16 GLN CB C 13 28.879 0.051 A 16 GLN CG C 13 33.971 0.017 A 16 GLN N N 15 117.131 0.054 A 16 GLN NE2 N 15 110.598 0.028 A 17 ALA H H 1 7.635 0.003 A 17 ALA HA H 1 4.119 0.003 A 17 ALA HB% H 1 1.358 0.007 A 17 ALA C C 13 179.305 0.046 A 17 ALA CA C 13 54.619 0.077 A 17 ALA CB C 13 18.263 0.028 A 17 ALA N N 15 120.088 0.035 A 18 HIS H H 1 7.728 0.005 A 18 HIS HA H 1 4.812 0.012 A 18 HIS HBx H 1 2.738 0.006 A 18 HIS HBy H 1 3.447 0.014 A 18 HIS HD2 H 1 7.172 0.010 A 18 HIS HE1 H 1 8.055 0.004 A 18 HIS C C 13 175.021 0.025 A 18 HIS CA C 13 55.537 0.064 A 18 HIS CB C 13 31.211 0.038 A 18 HIS CD2 C 13 120.602 0.050 A 18 HIS CE1 C 13 138.187 0.024 A 18 HIS N N 15 111.636 0.046 A 19 GLY H H 1 7.886 0.006 A 19 GLY HA2 H 1 3.947 0.015 A 19 GLY HA3 H 1 3.947 0.015 A 19 GLY C C 13 175.071 0.050 A 19 GLY CA C 13 47.655 0.154 A 19 GLY N N 15 111.899 0.037 A 20 ARG H H 1 8.239 0.003 A 20 ARG HA H 1 4.611 0.005 A 20 ARG HBy H 1 1.984 0.008 A 20 ARG HBx H 1 1.453 0.011 A 20 ARG HDy H 1 2.940 0.005 A 20 ARG HDx H 1 2.834 0.005 A 20 ARG HGy H 1 1.611 0.010 A 20 ARG HGx H 1 1.542 0.008 A 20 ARG C C 13 174.586 0.020 A 20 ARG CA C 13 54.512 0.099 A 20 ARG CB C 13 34.275 0.021 A 20 ARG CD C 13 43.557 0.019 A 20 ARG CG C 13 28.069 0.040 A 20 ARG N N 15 118.442 0.035 A 21 MET H H 1 7.193 0.010 A 21 MET HA H 1 4.870 0.005 A 21 MET HBy H 1 2.092 0.007 A 21 MET HBx H 1 1.742 0.009 A 21 MET HE% H 1 1.849 0.010 A 21 MET HGy H 1 2.705 0.004 A 21 MET HGx H 1 2.604 0.004 A 21 MET C C 13 175.707 0.050 A 21 MET CA C 13 56.111 0.078 A 21 MET CB C 13 35.717 0.051 A 21 MET CE C 13 17.454 0.010 A 21 MET CG C 13 33.055 0.035 A 21 MET N N 15 115.457 0.056 A 22 VAL H H 1 9.034 0.006 A 22 VAL HA H 1 5.310 0.011 A 22 VAL HB H 1 1.700 0.011 A 22 VAL HGx% H 1 0.646 0.010 A 22 VAL HGy% H 1 0.623 0.011 A 22 VAL C C 13 176.506 0.056 A 22 VAL CA C 13 60.429 0.066 A 22 VAL CB C 13 35.658 0.021 A 22 VAL CGx C 13 21.732 0.051 A 22 VAL CGy C 13 23.822 0.023 A 22 VAL N N 15 119.607 0.040 A 23 MET H H 1 8.704 0.009 A 23 MET HA H 1 4.878 0.011 A 23 MET HBy H 1 2.140 0.012 A 23 MET HBx H 1 1.471 0.014 A 23 MET HE% H 1 1.954 0.007 A 23 MET C C 13 173.960 0.050 A 23 MET CA C 13 54.184 0.050 A 23 MET CB C 13 36.920 0.037 A 23 MET CE C 13 18.671 0.008 A 23 MET N N 15 126.309 0.043 A 24 VAL H H 1 9.908 0.006 A 24 VAL HA H 1 4.338 0.007 A 24 VAL HB H 1 1.908 0.010 A 24 VAL HGx% H 1 0.699 0.007 A 24 VAL HGy% H 1 0.100 0.008 A 24 VAL C C 13 174.245 0.000 A 24 VAL CA C 13 61.753 0.048 A 24 VAL CB C 13 31.821 0.050 A 24 VAL CGx C 13 21.523 0.027 A 24 VAL CGy C 13 24.115 0.027 A 24 VAL N N 15 128.959 0.039 A 25 TYR H H 1 9.031 0.007 A 25 TYR HA H 1 5.227 0.012 A 25 TYR HBx H 1 2.698 0.014 A 25 TYR HBy H 1 3.203 0.019 A 25 TYR HDx H 1 6.133 0.006 A 25 TYR HDy H 1 6.133 0.006 A 25 TYR HEx H 1 6.467 0.003 A 25 TYR HEy H 1 6.467 0.003 A 25 TYR C C 13 173.393 0.000 A 25 TYR CA C 13 53.083 0.075 A 25 TYR CB C 13 39.518 0.053 A 25 TYR CDx C 13 131.222 0.060 A 25 TYR CDy C 13 131.222 0.060 A 25 TYR CEx C 13 118.608 0.046 A 25 TYR CEy C 13 118.608 0.046 A 25 TYR N N 15 129.726 0.050 A 26 PHE H H 1 9.162 0.007 A 26 PHE HA H 1 5.095 0.015 A 26 PHE HBy H 1 3.035 0.010 A 26 PHE HBx H 1 2.478 0.010 A 26 PHE HDx H 1 6.894 0.010 A 26 PHE HDy H 1 6.894 0.010 A 26 PHE HEx H 1 6.693 0.009 A 26 PHE HEy H 1 6.693 0.009 A 26 PHE HZ H 1 6.544 0.006 A 26 PHE C C 13 174.151 0.050 A 26 PHE CA C 13 57.438 0.073 A 26 PHE CB C 13 39.624 0.054 A 26 PHE CDx C 13 132.159 0.043 A 26 PHE CDy C 13 132.159 0.043 A 26 PHE CEx C 13 130.612 0.073 A 26 PHE CEy C 13 130.612 0.073 A 26 PHE CZ C 13 129.014 0.062 A 26 PHE N N 15 126.719 0.054 A 27 HIS H H 1 8.168 0.007 A 27 HIS HA H 1 5.162 0.020 A 27 HIS HBy H 1 2.602 0.009 A 27 HIS HBx H 1 1.928 0.009 A 27 HIS HD2 H 1 5.834 0.014 A 27 HIS HE1 H 1 7.460 0.005 A 27 HIS C C 13 173.044 0.041 A 27 HIS CA C 13 53.460 0.060 A 27 HIS CB C 13 35.088 0.087 A 27 HIS CD2 C 13 119.933 0.071 A 27 HIS CE1 C 13 137.671 0.048 A 27 HIS N N 15 118.311 0.041 A 28 SER H H 1 7.545 0.005 A 28 SER HA H 1 4.790 0.014 A 28 SER HBy H 1 3.728 0.004 A 28 SER HBx H 1 3.365 0.003 A 28 SER C C 13 176.815 0.000 A 28 SER CA C 13 56.260 0.097 A 28 SER CB C 13 65.470 0.022 A 28 SER N N 15 112.150 0.072 A 29 GLU H H 1 9.681 0.004 A 29 GLU HA H 1 4.100 0.007 A 29 GLU HB2 H 1 1.761 0.012 A 29 GLU HB3 H 1 1.761 0.012 A 29 GLU HGy H 1 2.080 0.011 A 29 GLU HGx H 1 2.034 0.004 A 29 GLU C C 13 176.980 0.036 A 29 GLU CA C 13 58.670 0.041 A 29 GLU CB C 13 29.639 0.051 A 29 GLU CG C 13 36.205 0.043 A 29 GLU N N 15 130.603 0.054 A 30 HIS H H 1 8.226 0.005 A 30 HIS HA H 1 4.694 0.012 A 30 HIS HBx H 1 2.990 0.017 A 30 HIS HBy H 1 3.397 0.004 A 30 HIS HD2 H 1 7.136 0.009 A 30 HIS HE1 H 1 8.263 0.000 A 30 HIS C C 13 173.679 0.028 A 30 HIS CA C 13 54.393 0.023 A 30 HIS CB C 13 29.372 0.044 A 30 HIS CD2 C 13 120.043 0.058 A 30 HIS CE1 C 13 137.580 0.013 A 30 HIS N N 15 114.752 0.041 A 31 CYS H H 1 7.091 0.004 A 31 CYS HA H 1 4.946 0.011 A 31 CYS HBy H 1 3.069 0.007 A 31 CYS HBx H 1 2.862 0.003 A 31 CYS C C 13 175.771 0.050 A 31 CYS CA C 13 56.116 0.053 A 31 CYS CB C 13 31.415 0.035 A 31 CYS N N 15 124.685 0.052 A 32 PRO HA H 1 4.334 0.005 A 32 PRO HBy H 1 2.202 0.011 A 32 PRO HBx H 1 1.579 0.005 A 32 PRO HDy H 1 4.111 0.011 A 32 PRO HDx H 1 4.038 0.009 A 32 PRO HG2 H 1 1.937 0.007 A 32 PRO HG3 H 1 1.937 0.007 A 32 PRO C C 13 179.352 0.021 A 32 PRO CA C 13 64.193 0.096 A 32 PRO CB C 13 32.072 0.039 A 32 PRO CD C 13 51.449 0.066 A 32 PRO CG C 13 26.561 0.025 A 33 TYR H H 1 8.621 0.010 A 33 TYR HA H 1 4.495 0.005 A 33 TYR HBx H 1 3.148 0.008 A 33 TYR HBy H 1 3.236 0.015 A 33 TYR HDx H 1 7.368 0.007 A 33 TYR HDy H 1 7.368 0.007 A 33 TYR HEx H 1 7.001 0.002 A 33 TYR HEy H 1 7.001 0.002 A 33 TYR C C 13 179.457 0.000 A 33 TYR CA C 13 60.880 0.054 A 33 TYR CB C 13 38.345 0.067 A 33 TYR CDx C 13 133.154 0.064 A 33 TYR CDy C 13 133.154 0.064 A 33 TYR CEx C 13 118.814 0.073 A 33 TYR CEy C 13 118.814 0.073 A 33 TYR N N 15 125.092 0.058 A 34 CYS H H 1 9.440 0.004 A 34 CYS HA H 1 4.335 0.008 A 34 CYS HBy H 1 3.568 0.007 A 34 CYS HBx H 1 3.072 0.010 A 34 CYS C C 13 176.672 0.020 A 34 CYS CA C 13 64.159 0.071 A 34 CYS CB C 13 28.877 0.038 A 34 CYS N N 15 127.272 0.059 A 35 GLN H H 1 7.866 0.005 A 35 GLN HA H 1 4.059 0.003 A 35 GLN HB2 H 1 2.156 0.003 A 35 GLN HB3 H 1 2.156 0.003 A 35 GLN HE21 H 1 7.256 0.003 A 35 GLN HE22 H 1 6.867 0.004 A 35 GLN HGy H 1 2.514 0.006 A 35 GLN HGx H 1 2.467 0.007 A 35 GLN CA C 13 59.374 0.039 A 35 GLN CB C 13 27.576 0.015 A 35 GLN CG C 13 33.198 0.033 A 35 GLN N N 15 118.373 0.053 A 35 GLN NE2 N 15 111.345 0.037 A 36 GLN HA H 1 4.246 0.006 A 36 GLN HBy H 1 2.479 0.009 A 36 GLN HBx H 1 2.397 0.007 A 36 GLN HE21 H 1 7.373 0.004 A 36 GLN HE22 H 1 6.709 0.005 A 36 GLN HGy H 1 2.646 0.005 A 36 GLN HGx H 1 2.530 0.004 A 36 GLN C C 13 178.881 0.050 A 36 GLN CA C 13 59.626 0.083 A 36 GLN CB C 13 28.605 0.028 A 36 GLN CG C 13 33.840 0.028 A 36 GLN NE2 N 15 110.570 0.046 A 37 MET H H 1 8.125 0.004 A 37 MET HA H 1 4.488 0.007 A 37 MET HBy H 1 2.624 0.008 A 37 MET HBx H 1 1.807 0.008 A 37 MET HE% H 1 1.375 0.005 A 37 MET C C 13 179.838 0.000 A 37 MET CA C 13 57.229 0.114 A 37 MET CB C 13 29.983 0.048 A 37 MET CE C 13 16.253 0.009 A 37 MET N N 15 117.759 0.058 A 38 ASN H H 1 9.245 0.003 A 38 ASN HA H 1 4.362 0.006 A 38 ASN HBx H 1 2.893 0.005 A 38 ASN HBy H 1 3.017 0.007 A 38 ASN HD21 H 1 7.379 0.006 A 38 ASN HD22 H 1 6.680 0.008 A 38 ASN C C 13 177.355 0.050 A 38 ASN CA C 13 56.435 0.104 A 38 ASN CB C 13 37.512 0.034 A 38 ASN N N 15 122.249 0.030 A 38 ASN ND2 N 15 109.142 0.025 A 39 THR H H 1 8.034 0.005 A 39 THR HA H 1 3.853 0.004 A 39 THR HB H 1 3.693 0.008 A 39 THR HG2% H 1 0.476 0.010 A 39 THR C C 13 176.277 0.000 A 39 THR CA C 13 65.843 0.150 A 39 THR CB C 13 69.595 0.024 A 39 THR CG2 C 13 20.961 0.030 A 39 THR N N 15 113.554 0.032 A 40 PHE H H 1 8.309 0.005 A 40 PHE HA H 1 4.820 0.006 A 40 PHE HBx H 1 3.072 0.009 A 40 PHE HBy H 1 3.387 0.008 A 40 PHE HDx H 1 7.502 0.008 A 40 PHE HDy H 1 7.502 0.008 A 40 PHE HEx H 1 7.447 0.003 A 40 PHE HEy H 1 7.447 0.003 A 40 PHE HZ H 1 7.391 0.003 A 40 PHE C C 13 176.255 0.050 A 40 PHE CA C 13 59.715 0.109 A 40 PHE CB C 13 40.885 0.049 A 40 PHE CDx C 13 132.021 0.073 A 40 PHE CDy C 13 132.021 0.073 A 40 PHE CEx C 13 131.836 0.103 A 40 PHE CEy C 13 131.836 0.103 A 40 PHE CZ C 13 130.506 0.050 A 40 PHE N N 15 116.394 0.036 A 41 VAL H H 1 7.678 0.004 A 41 VAL HA H 1 4.306 0.004 A 41 VAL HB H 1 2.243 0.007 A 41 VAL HGx% H 1 1.144 0.005 A 41 VAL HGy% H 1 0.592 0.006 A 41 VAL C C 13 176.704 0.071 A 41 VAL CA C 13 65.839 0.117 A 41 VAL CB C 13 33.639 0.048 A 41 VAL CGx C 13 21.842 0.047 A 41 VAL CGy C 13 23.379 0.028 A 41 VAL N N 15 117.246 0.042 A 42 LEU H H 1 8.882 0.005 A 42 LEU HA H 1 3.948 0.007 A 42 LEU HBy H 1 1.948 0.006 A 42 LEU HBx H 1 1.621 0.007 A 42 LEU HDx% H 1 0.732 0.006 A 42 LEU HDy% H 1 0.514 0.009 A 42 LEU HG H 1 1.319 0.011 A 42 LEU C C 13 175.837 0.000 A 42 LEU CA C 13 57.296 0.103 A 42 LEU CB C 13 41.115 0.022 A 42 LEU CDy C 13 26.090 0.021 A 42 LEU CDx C 13 23.339 0.028 A 42 LEU CG C 13 28.102 0.037 A 42 LEU N N 15 117.179 0.046 A 43 SER H H 1 6.785 0.004 A 43 SER HA H 1 4.408 0.002 A 43 SER HBy H 1 3.993 0.004 A 43 SER HBx H 1 3.849 0.006 A 43 SER C C 13 175.397 0.050 A 43 SER CA C 13 57.144 0.139 A 43 SER CB C 13 64.117 0.028 A 43 SER N N 15 105.494 0.040 A 44 ASP H H 1 7.443 0.003 A 44 ASP HA H 1 4.811 0.004 A 44 ASP HBy H 1 3.021 0.009 A 44 ASP HBx H 1 2.778 0.005 A 44 ASP C C 13 175.644 0.050 A 44 ASP CA C 13 52.673 0.060 A 44 ASP CB C 13 43.673 0.023 A 44 ASP N N 15 126.617 0.041 A 45 PRO HA H 1 4.352 0.005 A 45 PRO HBy H 1 2.424 0.005 A 45 PRO HBx H 1 2.016 0.009 A 45 PRO HDy H 1 4.085 0.009 A 45 PRO HDx H 1 3.893 0.005 A 45 PRO HGy H 1 2.193 0.007 A 45 PRO HGx H 1 2.097 0.007 A 45 PRO C C 13 178.792 0.016 A 45 PRO CA C 13 65.759 0.072 A 45 PRO CB C 13 32.339 0.051 A 45 PRO CD C 13 51.480 0.068 A 45 PRO CG C 13 27.793 0.027 A 46 GLY H H 1 8.161 0.003 A 46 GLY HAy H 1 3.891 0.006 A 46 GLY HAx H 1 3.842 0.009 A 46 GLY C C 13 176.799 0.037 A 46 GLY CA C 13 47.028 0.112 A 46 GLY N N 15 107.270 0.061 A 47 VAL H H 1 8.344 0.004 A 47 VAL HA H 1 3.595 0.007 A 47 VAL HB H 1 2.539 0.010 A 47 VAL HGx% H 1 1.209 0.006 A 47 VAL HGy% H 1 0.972 0.005 A 47 VAL C C 13 177.886 0.021 A 47 VAL CA C 13 66.500 0.069 A 47 VAL CB C 13 32.425 0.026 A 47 VAL CGy C 13 23.104 0.020 A 47 VAL CGx C 13 22.359 0.036 A 47 VAL N N 15 124.473 0.029 A 48 SER H H 1 9.023 0.004 A 48 SER HA H 1 4.053 0.004 A 48 SER HB2 H 1 3.981 0.004 A 48 SER HB3 H 1 3.981 0.005 A 48 SER C C 13 176.889 0.050 A 48 SER CA C 13 62.777 0.144 A 48 SER CB C 13 62.884 0.058 A 48 SER N N 15 113.807 0.046 A 49 ARG H H 1 8.081 0.004 A 49 ARG HA H 1 4.164 0.006 A 49 ARG HBx H 1 1.922 0.011 A 49 ARG HBy H 1 2.080 0.006 A 49 ARG HD2 H 1 3.266 0.005 A 49 ARG HD3 H 1 3.266 0.005 A 49 ARG HGy H 1 1.868 0.009 A 49 ARG HGx H 1 1.753 0.003 A 49 ARG C C 13 179.398 0.033 A 49 ARG CA C 13 59.558 0.104 A 49 ARG CB C 13 30.247 0.028 A 49 ARG CD C 13 43.468 0.020 A 49 ARG CG C 13 27.809 0.033 A 49 ARG N N 15 119.875 0.047 A 50 LEU H H 1 7.291 0.005 A 50 LEU HA H 1 4.379 0.002 A 50 LEU HBy H 1 1.866 0.006 A 50 LEU HBx H 1 1.682 0.007 A 50 LEU HDx% H 1 0.926 0.007 A 50 LEU HDy% H 1 1.060 0.004 A 50 LEU HG H 1 1.684 0.005 A 50 LEU C C 13 179.482 0.000 A 50 LEU CA C 13 58.206 0.096 A 50 LEU CB C 13 41.835 0.042 A 50 LEU CDy C 13 26.998 0.049 A 50 LEU CDx C 13 24.225 0.022 A 50 LEU CG C 13 28.024 0.084 A 50 LEU N N 15 121.717 0.039 A 51 LEU H H 1 8.358 0.009 A 51 LEU HA H 1 4.290 0.011 A 51 LEU HBy H 1 2.146 0.006 A 51 LEU HBx H 1 1.243 0.011 A 51 LEU HDx% H 1 0.779 0.005 A 51 LEU HDy% H 1 0.430 0.009 A 51 LEU HG H 1 1.802 0.010 A 51 LEU C C 13 179.233 0.050 A 51 LEU CA C 13 58.343 0.079 A 51 LEU CB C 13 42.386 0.061 A 51 LEU CDy C 13 27.126 0.029 A 51 LEU CDx C 13 23.982 0.024 A 51 LEU CG C 13 26.740 0.000 A 51 LEU N N 15 118.677 0.034 A 52 GLU H H 1 8.715 0.007 A 52 GLU HA H 1 4.168 0.007 A 52 GLU HB2 H 1 2.150 0.009 A 52 GLU HB3 H 1 2.152 0.005 A 52 GLU HGy H 1 2.476 0.007 A 52 GLU HGx H 1 2.342 0.007 A 52 GLU C C 13 178.898 0.019 A 52 GLU CA C 13 58.993 0.094 A 52 GLU CB C 13 30.205 0.040 A 52 GLU CG C 13 36.870 0.081 A 52 GLU N N 15 116.437 0.065 A 53 ALA H H 1 7.782 0.003 A 53 ALA HA H 1 4.427 0.004 A 53 ALA HB% H 1 1.646 0.005 A 53 ALA C C 13 180.298 0.005 A 53 ALA CA C 13 54.563 0.114 A 53 ALA CB C 13 20.218 0.022 A 53 ALA N N 15 119.092 0.054 A 54 ARG H H 1 7.740 0.007 A 54 ARG HA H 1 4.655 0.004 A 54 ARG HBy H 1 1.748 0.008 A 54 ARG HBx H 1 1.595 0.010 A 54 ARG HDy H 1 3.227 0.005 A 54 ARG HDx H 1 3.121 0.003 A 54 ARG HGy H 1 1.752 0.004 A 54 ARG HGx H 1 1.568 0.005 A 54 ARG C C 13 175.560 0.059 A 54 ARG CA C 13 55.031 0.117 A 54 ARG CB C 13 33.337 0.019 A 54 ARG CD C 13 42.472 0.019 A 54 ARG CG C 13 26.997 0.045 A 54 ARG N N 15 111.562 0.050 A 55 PHE H H 1 8.555 0.010 A 55 PHE HA H 1 5.662 0.006 A 55 PHE HBx H 1 2.882 0.010 A 55 PHE HBy H 1 3.268 0.009 A 55 PHE HDx H 1 7.313 0.010 A 55 PHE HDy H 1 7.313 0.010 A 55 PHE HEx H 1 7.091 0.009 A 55 PHE HEy H 1 7.091 0.009 A 55 PHE CA C 13 56.828 0.064 A 55 PHE CB C 13 43.282 0.042 A 55 PHE CDx C 13 132.708 0.035 A 55 PHE CDy C 13 132.708 0.035 A 55 PHE CEx C 13 131.044 0.077 A 55 PHE CEy C 13 131.044 0.077 A 55 PHE N N 15 117.038 0.029 A 56 VAL H H 1 8.817 0.005 A 56 VAL HA H 1 4.325 0.006 A 56 VAL HB H 1 1.869 0.008 A 56 VAL HGx% H 1 0.880 0.007 A 56 VAL HGy% H 1 1.076 0.011 A 56 VAL C C 13 175.305 0.000 A 56 VAL CA C 13 62.946 0.086 A 56 VAL CB C 13 34.505 0.024 A 56 VAL CGx C 13 21.842 0.014 A 56 VAL CGy C 13 22.224 0.221 A 56 VAL N N 15 121.038 0.038 A 57 VAL H H 1 9.498 0.009 A 57 VAL HA H 1 4.976 0.014 A 57 VAL HB H 1 2.145 0.006 A 57 VAL HGx% H 1 0.633 0.011 A 57 VAL HGy% H 1 0.539 0.010 A 57 VAL C C 13 174.535 0.030 A 57 VAL CA C 13 61.390 0.117 A 57 VAL CB C 13 32.936 0.026 A 57 VAL CGx C 13 21.392 0.025 A 57 VAL CGy C 13 21.751 0.012 A 57 VAL N N 15 125.781 0.070 A 58 ALA H H 1 9.062 0.004 A 58 ALA HA H 1 5.621 0.010 A 58 ALA HB% H 1 1.126 0.009 A 58 ALA C C 13 175.953 0.010 A 58 ALA CA C 13 48.764 0.065 A 58 ALA CB C 13 21.715 0.046 A 58 ALA N N 15 128.137 0.070 A 59 SER H H 1 8.676 0.009 A 59 SER HA H 1 4.693 0.011 A 59 SER HBx H 1 3.591 0.007 A 59 SER HBy H 1 3.717 0.004 A 59 SER C C 13 174.092 0.050 A 59 SER CA C 13 56.135 0.108 A 59 SER CB C 13 63.731 0.023 A 59 SER N N 15 117.343 0.043 A 60 VAL H H 1 8.716 0.008 A 60 VAL HA H 1 3.929 0.006 A 60 VAL HB H 1 1.147 0.007 A 60 VAL HGx% H 1 0.691 0.009 A 60 VAL HGy% H 1 0.317 0.008 A 60 VAL C C 13 172.999 0.000 A 60 VAL CA C 13 61.522 0.106 A 60 VAL CB C 13 33.335 0.026 A 60 VAL CGy C 13 23.218 0.018 A 60 VAL CGx C 13 20.769 0.013 A 60 VAL N N 15 129.829 0.055 A 61 SER H H 1 8.250 0.006 A 61 SER HA H 1 4.211 0.008 A 61 SER HBy H 1 3.727 0.009 A 61 SER HBx H 1 3.669 0.002 A 61 SER C C 13 178.511 0.050 A 61 SER CA C 13 55.404 0.093 A 61 SER CB C 13 63.080 0.027 A 61 SER N N 15 119.457 0.045 A 62 VAL H H 1 8.954 0.011 A 62 VAL HA H 1 4.041 0.008 A 62 VAL HB H 1 2.486 0.006 A 62 VAL HGx% H 1 0.886 0.010 A 62 VAL HGy% H 1 0.725 0.006 A 62 VAL C C 13 174.434 0.018 A 62 VAL CA C 13 62.777 0.117 A 62 VAL CB C 13 29.867 0.026 A 62 VAL CGy C 13 21.853 0.048 A 62 VAL CGx C 13 18.650 0.017 A 62 VAL N N 15 123.331 0.025 A 63 ASP H H 1 7.966 0.007 A 63 ASP HA H 1 4.719 0.005 A 63 ASP HBy H 1 3.059 0.011 A 63 ASP HBx H 1 2.494 0.010 A 63 ASP C C 13 175.930 0.050 A 63 ASP CA C 13 54.930 0.094 A 63 ASP CB C 13 41.218 0.033 A 63 ASP N N 15 119.953 0.056 A 64 THR H H 1 7.315 0.005 A 64 THR HA H 1 4.963 0.007 A 64 THR HB H 1 4.677 0.002 A 64 THR HG2% H 1 1.326 0.006 A 64 THR C C 13 173.012 0.000 A 64 THR CA C 13 58.176 0.079 A 64 THR CB C 13 70.326 0.018 A 64 THR CG2 C 13 21.705 0.023 A 64 THR N N 15 108.822 0.042 A 65 PRO HA H 1 4.288 0.010 A 65 PRO HBy H 1 2.461 0.006 A 65 PRO HBx H 1 2.032 0.005 A 65 PRO HD2 H 1 3.988 0.010 A 65 PRO HD3 H 1 3.988 0.011 A 65 PRO HGy H 1 2.296 0.009 A 65 PRO HGx H 1 2.102 0.008 A 65 PRO C C 13 180.307 0.000 A 65 PRO CA C 13 65.841 0.107 A 65 PRO CB C 13 31.961 0.053 A 65 PRO CD C 13 50.604 0.093 A 65 PRO CG C 13 27.991 0.041 A 66 GLU H H 1 9.304 0.005 A 66 GLU HA H 1 4.161 0.010 A 66 GLU HBy H 1 2.138 0.001 A 66 GLU HBx H 1 2.041 0.006 A 66 GLU HGy H 1 2.459 0.004 A 66 GLU HGx H 1 2.385 0.005 A 66 GLU C C 13 179.940 0.055 A 66 GLU CA C 13 59.939 0.069 A 66 GLU CB C 13 28.871 0.041 A 66 GLU CG C 13 36.704 0.010 A 66 GLU N N 15 118.398 0.031 A 67 GLY H H 1 8.172 0.005 A 67 GLY HAy H 1 4.317 0.012 A 67 GLY HAx H 1 3.631 0.008 A 67 GLY C C 13 176.529 0.035 A 67 GLY CA C 13 46.864 0.085 A 67 GLY N N 15 110.592 0.051 A 68 GLN H H 1 8.504 0.005 A 68 GLN HA H 1 4.013 0.005 A 68 GLN HBy H 1 2.288 0.006 A 68 GLN HBx H 1 2.091 0.011 A 68 GLN HE21 H 1 6.794 0.004 A 68 GLN HE22 H 1 7.256 0.003 A 68 GLN HGy H 1 2.591 0.008 A 68 GLN HGx H 1 2.491 0.010 A 68 GLN C C 13 179.366 0.019 A 68 GLN CA C 13 59.191 0.105 A 68 GLN CB C 13 27.934 0.049 A 68 GLN CG C 13 34.417 0.045 A 68 GLN N N 15 121.948 0.048 A 68 GLN NE2 N 15 110.284 0.053 A 69 GLU H H 1 7.815 0.004 A 69 GLU HA H 1 4.170 0.009 A 69 GLU HB2 H 1 2.147 0.008 A 69 GLU HB3 H 1 2.147 0.008 A 69 GLU HGy H 1 2.365 0.010 A 69 GLU HGx H 1 2.331 0.005 A 69 GLU C C 13 179.360 0.016 A 69 GLU CA C 13 59.490 0.044 A 69 GLU CB C 13 28.931 0.022 A 69 GLU CG C 13 35.760 0.027 A 69 GLU N N 15 120.280 0.060 A 70 LEU H H 1 7.758 0.003 A 70 LEU HA H 1 4.116 0.010 A 70 LEU HBy H 1 1.930 0.008 A 70 LEU HBx H 1 1.394 0.010 A 70 LEU HDx% H 1 0.369 0.007 A 70 LEU HDy% H 1 0.490 0.006 A 70 LEU HG H 1 1.663 0.007 A 70 LEU C C 13 178.961 0.000 A 70 LEU CA C 13 58.193 0.081 A 70 LEU CB C 13 42.727 0.027 A 70 LEU CDx C 13 23.565 0.027 A 70 LEU CDy C 13 25.304 0.022 A 70 LEU CG C 13 27.296 0.039 A 70 LEU N N 15 121.041 0.059 A 71 ALA H H 1 8.745 0.004 A 71 ALA HA H 1 3.573 0.007 A 71 ALA HB% H 1 1.343 0.009 A 71 ALA C C 13 179.966 0.008 A 71 ALA CA C 13 55.038 0.073 A 71 ALA CB C 13 17.419 0.021 A 71 ALA N N 15 122.094 0.046 A 72 ARG H H 1 7.862 0.003 A 72 ARG HA H 1 4.121 0.006 A 72 ARG HB2 H 1 2.015 0.013 A 72 ARG HB3 H 1 2.015 0.013 A 72 ARG HD2 H 1 3.265 0.004 A 72 ARG HD3 H 1 3.265 0.004 A 72 ARG HGy H 1 1.845 0.008 A 72 ARG HGx H 1 1.564 0.007 A 72 ARG C C 13 180.905 0.018 A 72 ARG CA C 13 59.524 0.105 A 72 ARG CB C 13 30.302 0.017 A 72 ARG CD C 13 43.453 0.040 A 72 ARG CG C 13 27.988 0.083 A 72 ARG N N 15 118.463 0.033 A 73 ARG H H 1 8.189 0.003 A 73 ARG HA H 1 3.958 0.008 A 73 ARG HBy H 1 2.047 0.007 A 73 ARG HBx H 1 1.905 0.010 A 73 ARG HDy H 1 3.085 0.009 A 73 ARG HDx H 1 3.041 0.004 A 73 ARG HGy H 1 1.724 0.008 A 73 ARG HGx H 1 1.434 0.009 A 73 ARG C C 13 178.562 0.020 A 73 ARG CA C 13 59.538 0.117 A 73 ARG CB C 13 30.191 0.047 A 73 ARG CD C 13 43.687 0.025 A 73 ARG CG C 13 27.010 0.078 A 73 ARG N N 15 122.223 0.036 A 74 TYR H H 1 8.047 0.008 A 74 TYR HA H 1 4.401 0.006 A 74 TYR HBx H 1 2.593 0.008 A 74 TYR HBy H 1 3.071 0.012 A 74 TYR HDx H 1 7.400 0.009 A 74 TYR HDy H 1 7.400 0.009 A 74 TYR HEx H 1 6.819 0.004 A 74 TYR HEy H 1 6.819 0.004 A 74 TYR C C 13 174.321 0.033 A 74 TYR CA C 13 59.784 0.071 A 74 TYR CB C 13 39.264 0.073 A 74 TYR CDx C 13 133.143 0.082 A 74 TYR CDy C 13 133.143 0.082 A 74 TYR CEx C 13 117.819 0.067 A 74 TYR CEy C 13 117.819 0.067 A 74 TYR N N 15 114.319 0.110 A 75 ARG H H 1 7.865 0.005 A 75 ARG HA H 1 3.869 0.004 A 75 ARG HBy H 1 2.071 0.013 A 75 ARG HBx H 1 1.814 0.004 A 75 ARG HDy H 1 3.247 0.008 A 75 ARG HDx H 1 3.236 0.006 A 75 ARG HG2 H 1 1.584 0.010 A 75 ARG HG3 H 1 1.584 0.010 A 75 ARG C C 13 175.880 0.000 A 75 ARG CA C 13 56.840 0.122 A 75 ARG CB C 13 26.508 0.020 A 75 ARG CD C 13 43.500 0.003 A 75 ARG CG C 13 27.194 0.090 A 75 ARG N N 15 119.572 0.077 A 76 VAL H H 1 8.024 0.005 A 76 VAL HA H 1 3.791 0.006 A 76 VAL HB H 1 1.574 0.011 A 76 VAL HGx% H 1 0.506 0.007 A 76 VAL HGy% H 1 -0.098 0.005 A 76 VAL C C 13 176.374 0.000 A 76 VAL CA C 13 60.756 0.086 A 76 VAL CB C 13 31.913 0.038 A 76 VAL CGx C 13 20.619 0.025 A 76 VAL CGy C 13 21.534 0.014 A 76 VAL N N 15 119.885 0.049 A 77 PRO HA H 1 4.397 0.003 A 77 PRO HBy H 1 1.871 0.003 A 77 PRO HBx H 1 1.368 0.003 A 77 PRO C C 13 175.829 0.000 A 77 PRO CA C 13 63.462 0.079 A 77 PRO CB C 13 31.757 0.035 A 78 GLY H H 1 6.725 0.004 A 78 GLY HAy H 1 4.224 0.006 A 78 GLY HAx H 1 4.011 0.014 A 78 GLY C C 13 171.794 0.027 A 78 GLY CA C 13 44.609 0.079 A 78 GLY N N 15 105.453 0.026 A 79 THR H H 1 8.771 0.004 A 79 THR HA H 1 4.886 0.004 A 79 THR HB H 1 4.103 0.007 A 79 THR HG2% H 1 0.882 0.007 A 79 THR CA C 13 57.957 0.078 A 79 THR CB C 13 70.685 0.032 A 79 THR CG2 C 13 21.839 0.044 A 79 THR N N 15 110.056 0.072 A 80 PRO HA H 1 5.079 0.010 A 80 PRO HBy H 1 3.284 0.010 A 80 PRO HBx H 1 1.950 0.010 A 80 PRO HDy H 1 3.886 0.001 A 80 PRO HDx H 1 3.710 0.000 A 80 PRO HGy H 1 1.611 0.000 A 80 PRO HGx H 1 1.037 0.010 A 80 PRO C C 13 176.536 0.000 A 80 PRO CA C 13 62.559 0.037 A 80 PRO CB C 13 35.671 0.021 A 80 PRO CD C 13 50.800 0.004 A 80 PRO CG C 13 26.190 0.012 A 81 THR H H 1 8.176 0.006 A 81 THR HA H 1 5.425 0.011 A 81 THR HB H 1 3.880 0.010 A 81 THR HG2% H 1 1.226 0.007 A 81 THR C C 13 171.960 0.000 A 81 THR CA C 13 63.540 0.049 A 81 THR CB C 13 71.840 0.027 A 81 THR CG2 C 13 22.110 0.025 A 81 THR N N 15 116.755 0.079 A 82 PHE H H 1 9.540 0.004 A 82 PHE HA H 1 5.636 0.015 A 82 PHE HBx H 1 2.494 0.007 A 82 PHE HBy H 1 2.999 0.017 A 82 PHE HDx H 1 7.197 0.011 A 82 PHE HDy H 1 7.197 0.011 A 82 PHE HEx H 1 6.643 0.010 A 82 PHE HEy H 1 6.643 0.010 A 82 PHE HZ H 1 6.526 0.007 A 82 PHE C C 13 174.738 0.000 A 82 PHE CA C 13 55.770 0.057 A 82 PHE CB C 13 41.280 0.055 A 82 PHE CDx C 13 132.449 0.033 A 82 PHE CDy C 13 132.449 0.033 A 82 PHE CEx C 13 130.813 0.046 A 82 PHE CEy C 13 130.813 0.046 A 82 PHE CZ C 13 129.147 0.077 A 82 PHE N N 15 126.263 0.048 A 83 VAL H H 1 9.208 0.004 A 83 VAL HA H 1 4.541 0.009 A 83 VAL HB H 1 1.803 0.005 A 83 VAL HGx% H 1 0.957 0.008 A 83 VAL HGy% H 1 1.096 0.012 A 83 VAL C C 13 174.159 0.009 A 83 VAL CA C 13 62.029 0.073 A 83 VAL CB C 13 35.107 0.043 A 83 VAL CGy C 13 21.809 0.026 A 83 VAL CGx C 13 21.733 0.039 A 83 VAL N N 15 123.703 0.088 A 84 PHE H H 1 8.878 0.006 A 84 PHE HA H 1 5.810 0.011 A 84 PHE HBx H 1 2.898 0.015 A 84 PHE HBy H 1 2.969 0.007 A 84 PHE HDx H 1 7.088 0.010 A 84 PHE HDy H 1 7.088 0.010 A 84 PHE HEx H 1 6.820 0.007 A 84 PHE HEy H 1 6.820 0.007 A 84 PHE HZ H 1 6.659 0.009 A 84 PHE C C 13 175.481 0.000 A 84 PHE CA C 13 57.253 0.063 A 84 PHE CB C 13 41.812 0.057 A 84 PHE CDx C 13 132.121 0.035 A 84 PHE CDy C 13 132.121 0.035 A 84 PHE CEx C 13 131.262 0.039 A 84 PHE CEy C 13 131.262 0.039 A 84 PHE CZ C 13 128.699 0.029 A 84 PHE N N 15 126.003 0.038 A 85 LEU H H 1 9.604 0.005 A 85 LEU HA H 1 5.894 0.010 A 85 LEU HB2 H 1 1.862 0.009 A 85 LEU HB3 H 1 1.862 0.007 A 85 LEU HDx% H 1 0.660 0.006 A 85 LEU HDy% H 1 1.077 0.009 A 85 LEU HG H 1 1.629 0.011 A 85 LEU C C 13 176.528 0.000 A 85 LEU CA C 13 53.370 0.059 A 85 LEU CB C 13 48.199 0.023 A 85 LEU CDy C 13 25.471 0.023 A 85 LEU CDx C 13 23.493 0.018 A 85 LEU CG C 13 27.203 0.029 A 85 LEU N N 15 123.597 0.051 A 86 VAL H H 1 9.457 0.004 A 86 VAL HA H 1 5.218 0.006 A 86 VAL HB H 1 2.160 0.008 A 86 VAL HGx% H 1 1.110 0.004 A 86 VAL HGy% H 1 1.106 0.006 A 86 VAL CA C 13 57.561 0.042 A 86 VAL CB C 13 35.493 0.025 A 86 VAL CGx C 13 21.761 0.038 A 86 VAL CGy C 13 21.830 0.112 A 86 VAL N N 15 118.274 0.052 A 87 PRO HA H 1 3.948 0.007 A 87 PRO HBy H 1 1.490 0.008 A 87 PRO HBx H 1 1.002 0.008 A 87 PRO HDy H 1 3.946 0.008 A 87 PRO HDx H 1 3.749 0.003 A 87 PRO HGy H 1 2.019 0.006 A 87 PRO HGx H 1 1.786 0.008 A 87 PRO C C 13 177.132 0.000 A 87 PRO CA C 13 62.363 0.080 A 87 PRO CB C 13 30.658 0.036 A 87 PRO CD C 13 51.341 0.069 A 87 PRO CG C 13 26.776 0.041 A 88 LYS H H 1 8.119 0.007 A 88 LYS HA H 1 4.279 0.005 A 88 LYS HBy H 1 1.575 0.008 A 88 LYS HBx H 1 1.498 0.009 A 88 LYS HD2 H 1 1.633 0.002 A 88 LYS HD3 H 1 1.630 0.007 A 88 LYS HE2 H 1 2.904 0.008 A 88 LYS HE3 H 1 2.904 0.008 A 88 LYS HGy H 1 1.325 0.007 A 88 LYS HGx H 1 1.226 0.008 A 88 LYS C C 13 175.739 0.051 A 88 LYS CA C 13 55.650 0.156 A 88 LYS CB C 13 34.698 0.030 A 88 LYS CD C 13 29.085 0.033 A 88 LYS CE C 13 41.880 0.026 A 88 LYS CG C 13 24.600 0.035 A 88 LYS N N 15 124.554 0.040 A 89 ALA H H 1 9.128 0.005 A 89 ALA HA H 1 3.970 0.005 A 89 ALA HB% H 1 1.347 0.004 A 89 ALA C C 13 176.947 0.012 A 89 ALA CA C 13 53.190 0.107 A 89 ALA CB C 13 17.379 0.039 A 89 ALA N N 15 130.786 0.070 A 90 GLY H H 1 8.393 0.004 A 90 GLY HAy H 1 4.096 0.009 A 90 GLY HAx H 1 3.503 0.006 A 90 GLY C C 13 173.352 0.005 A 90 GLY CA C 13 45.586 0.107 A 90 GLY N N 15 106.698 0.075 A 91 ALA H H 1 7.788 0.004 A 91 ALA HA H 1 4.577 0.004 A 91 ALA HB% H 1 1.499 0.006 A 91 ALA C C 13 175.940 0.010 A 91 ALA CA C 13 50.462 0.117 A 91 ALA CB C 13 20.652 0.029 A 91 ALA N N 15 125.038 0.037 A 92 TRP H H 1 8.235 0.004 A 92 TRP HA H 1 5.140 0.009 A 92 TRP HBy H 1 3.148 0.007 A 92 TRP HBx H 1 3.057 0.011 A 92 TRP HD1 H 1 7.197 0.008 A 92 TRP HE1 H 1 10.076 0.002 A 92 TRP HE3 H 1 7.239 0.009 A 92 TRP HH2 H 1 7.259 0.007 A 92 TRP HZ2 H 1 7.488 0.006 A 92 TRP HZ3 H 1 6.868 0.007 A 92 TRP C C 13 175.960 0.000 A 92 TRP CA C 13 56.851 0.105 A 92 TRP CB C 13 32.673 0.038 A 92 TRP CD1 C 13 126.593 0.048 A 92 TRP CE3 C 13 120.234 0.088 A 92 TRP CH2 C 13 124.566 0.039 A 92 TRP CZ2 C 13 115.283 0.041 A 92 TRP CZ3 C 13 121.432 0.054 A 92 TRP N N 15 120.760 0.034 A 92 TRP NE1 N 15 128.691 0.060 A 93 GLU H H 1 9.264 0.010 A 93 GLU HA H 1 4.861 0.005 A 93 GLU HBy H 1 2.056 0.006 A 93 GLU HBx H 1 1.934 0.008 A 93 GLU HGy H 1 2.262 0.005 A 93 GLU HGx H 1 2.161 0.009 A 93 GLU C C 13 175.515 0.006 A 93 GLU CA C 13 54.779 0.105 A 93 GLU CB C 13 33.192 0.036 A 93 GLU CG C 13 36.376 0.030 A 93 GLU N N 15 124.341 0.038 A 94 GLU H H 1 9.123 0.003 A 94 GLU HA H 1 5.197 0.007 A 94 GLU HB2 H 1 2.169 0.008 A 94 GLU HB3 H 1 2.168 0.009 A 94 GLU HGy H 1 2.670 0.005 A 94 GLU HGx H 1 2.178 0.008 A 94 GLU C C 13 177.604 0.019 A 94 GLU CA C 13 56.604 0.090 A 94 GLU CB C 13 30.078 0.011 A 94 GLU CG C 13 37.412 0.030 A 94 GLU N N 15 126.987 0.045 A 95 VAL H H 1 9.099 0.006 A 95 VAL HA H 1 4.692 0.003 A 95 VAL HB H 1 2.336 0.002 A 95 VAL HGx% H 1 1.058 0.010 A 95 VAL HGy% H 1 0.941 0.008 A 95 VAL C C 13 175.719 0.000 A 95 VAL CA C 13 61.335 0.080 A 95 VAL CB C 13 33.265 0.025 A 95 VAL CGy C 13 22.363 0.007 A 95 VAL CGx C 13 20.448 0.013 A 95 VAL N N 15 122.004 0.076 A 96 GLY H H 1 7.754 0.004 A 96 GLY HAy H 1 4.472 0.007 A 96 GLY HAx H 1 4.196 0.006 A 96 GLY C C 13 171.052 0.010 A 96 GLY CA C 13 46.112 0.095 A 96 GLY N N 15 107.961 0.042 A 97 ARG H H 1 8.489 0.004 A 97 ARG HA H 1 5.677 0.005 A 97 ARG HBy H 1 2.242 0.011 A 97 ARG HBx H 1 1.996 0.011 A 97 ARG HDy H 1 3.381 0.005 A 97 ARG HDx H 1 3.093 0.008 A 97 ARG HE H 1 9.138 0.005 A 97 ARG HGy H 1 1.731 0.014 A 97 ARG HGx H 1 1.554 0.006 A 97 ARG C C 13 174.403 0.068 A 97 ARG CA C 13 55.626 0.074 A 97 ARG CB C 13 34.313 0.030 A 97 ARG CD C 13 44.250 0.098 A 97 ARG CG C 13 25.571 0.004 A 97 ARG N N 15 117.467 0.040 A 97 ARG NE N 15 86.849 0.037 A 98 LEU H H 1 9.504 0.006 A 98 LEU HA H 1 4.925 0.011 A 98 LEU HBy H 1 2.029 0.007 A 98 LEU HBx H 1 1.726 0.013 A 98 LEU HDx% H 1 0.894 0.009 A 98 LEU HDy% H 1 1.003 0.007 A 98 LEU HG H 1 1.843 0.018 A 98 LEU C C 13 174.871 0.000 A 98 LEU CA C 13 53.971 0.076 A 98 LEU CB C 13 46.542 0.038 A 98 LEU CDy C 13 26.071 0.053 A 98 LEU CDx C 13 23.634 0.026 A 98 LEU CG C 13 27.194 0.050 A 98 LEU N N 15 122.922 0.061 A 99 PHE H H 1 9.146 0.004 A 99 PHE HA H 1 5.648 0.010 A 99 PHE HBx H 1 3.016 0.005 A 99 PHE HBy H 1 3.172 0.009 A 99 PHE HDx H 1 7.345 0.007 A 99 PHE HDy H 1 7.345 0.007 A 99 PHE HEx H 1 7.062 0.006 A 99 PHE HEy H 1 7.062 0.006 A 99 PHE CA C 13 55.751 0.036 A 99 PHE CB C 13 41.232 0.030 A 99 PHE CDx C 13 132.591 0.040 A 99 PHE CDy C 13 132.591 0.040 A 99 PHE CEx C 13 130.647 0.029 A 99 PHE CEy C 13 130.647 0.029 A 99 PHE N N 15 124.212 0.038 A 100 GLY H H 1 8.464 0.008 A 100 GLY HAx H 1 3.275 0.005 A 100 GLY HAy H 1 4.177 0.006 A 100 GLY C C 13 173.343 0.009 A 100 GLY CA C 13 43.436 0.107 A 100 GLY N N 15 116.438 0.030 A 101 SER H H 1 8.366 0.010 A 101 SER HA H 1 4.616 0.006 A 101 SER HBy H 1 3.947 0.006 A 101 SER HBx H 1 3.866 0.009 A 101 SER C C 13 175.075 0.050 A 101 SER CA C 13 58.288 0.109 A 101 SER CB C 13 64.305 0.044 A 101 SER N N 15 112.597 0.050 A 102 ARG H H 1 7.767 0.004 A 102 ARG HA H 1 4.931 0.008 A 102 ARG HBy H 1 1.988 0.013 A 102 ARG HBx H 1 1.711 0.005 A 102 ARG CA C 13 52.820 0.084 A 102 ARG CB C 13 31.442 0.003 A 102 ARG N N 15 119.662 0.049 A 103 PRO HA H 1 4.551 0.005 A 103 PRO HBy H 1 2.529 0.003 A 103 PRO HBx H 1 2.124 0.006 A 103 PRO HDy H 1 3.867 0.010 A 103 PRO HDx H 1 3.593 0.006 A 103 PRO HG2 H 1 2.083 0.003 A 103 PRO HG3 H 1 2.083 0.003 A 103 PRO C C 13 177.345 0.013 A 103 PRO CA C 13 62.076 0.076 A 103 PRO CB C 13 32.868 0.093 A 103 PRO CD C 13 50.704 0.036 A 103 PRO CG C 13 27.856 0.037 A 104 ARG H H 1 8.986 0.005 A 104 ARG HA H 1 3.932 0.007 A 104 ARG HBy H 1 2.056 0.003 A 104 ARG HBx H 1 2.000 0.005 A 104 ARG HDy H 1 3.400 0.002 A 104 ARG HDx H 1 3.350 0.001 A 104 ARG HG2 H 1 1.756 0.008 A 104 ARG HG3 H 1 1.756 0.008 A 104 ARG C C 13 177.368 0.008 A 104 ARG CA C 13 60.911 0.080 A 104 ARG CB C 13 30.164 0.032 A 104 ARG CD C 13 43.374 0.034 A 104 ARG CG C 13 26.595 0.050 A 104 ARG N N 15 121.205 0.042 A 105 ALA H H 1 9.033 0.006 A 105 ALA HA H 1 4.109 0.007 A 105 ALA HB% H 1 1.508 0.006 A 105 ALA C C 13 181.065 0.012 A 105 ALA CA C 13 55.745 0.099 A 105 ALA CB C 13 18.296 0.032 A 105 ALA N N 15 119.508 0.064 A 106 GLU H H 1 7.201 0.003 A 106 GLU HA H 1 4.129 0.009 A 106 GLU HB2 H 1 2.066 0.012 A 106 GLU HB3 H 1 2.066 0.012 A 106 GLU HG2 H 1 2.406 0.006 A 106 GLU HG3 H 1 2.406 0.006 A 106 GLU C C 13 178.041 0.042 A 106 GLU CA C 13 58.793 0.073 A 106 GLU CB C 13 30.234 0.016 A 106 GLU CG C 13 36.313 0.018 A 106 GLU N N 15 117.537 0.046 A 107 PHE H H 1 8.555 0.005 A 107 PHE HA H 1 4.184 0.010 A 107 PHE HB2 H 1 2.806 0.014 A 107 PHE HB3 H 1 2.806 0.014 A 107 PHE HDx H 1 6.712 0.011 A 107 PHE HDy H 1 6.712 0.011 A 107 PHE HEx H 1 6.302 0.004 A 107 PHE HEy H 1 6.302 0.004 A 107 PHE C C 13 177.235 0.070 A 107 PHE CA C 13 61.743 0.118 A 107 PHE CB C 13 40.083 0.065 A 107 PHE CDx C 13 130.818 0.064 A 107 PHE CDy C 13 130.818 0.064 A 107 PHE CEx C 13 130.555 0.066 A 107 PHE CEy C 13 130.555 0.066 A 107 PHE N N 15 120.721 0.050 A 108 LEU H H 1 8.364 0.005 A 108 LEU HA H 1 3.831 0.007 A 108 LEU HB2 H 1 1.686 0.006 A 108 LEU HB3 H 1 1.686 0.006 A 108 LEU HDx% H 1 0.905 0.007 A 108 LEU HDy% H 1 0.901 0.009 A 108 LEU HG H 1 1.606 0.005 A 108 LEU C C 13 178.406 0.000 A 108 LEU CA C 13 58.484 0.082 A 108 LEU CB C 13 42.152 0.050 A 108 LEU CDy C 13 25.198 0.050 A 108 LEU CDx C 13 24.661 0.026 A 108 LEU CG C 13 27.296 0.001 A 108 LEU N N 15 117.219 0.064 A 109 LYS H H 1 7.330 0.006 A 109 LYS HA H 1 3.901 0.011 A 109 LYS HB2 H 1 2.001 0.010 A 109 LYS HB3 H 1 1.999 0.010 A 109 LYS HD2 H 1 1.711 0.003 A 109 LYS HD3 H 1 1.711 0.003 A 109 LYS HE2 H 1 2.955 0.011 A 109 LYS HE3 H 1 2.955 0.011 A 109 LYS HGy H 1 1.609 0.003 A 109 LYS HGx H 1 1.336 0.004 A 109 LYS C C 13 179.696 0.020 A 109 LYS CA C 13 60.182 0.084 A 109 LYS CB C 13 32.266 0.022 A 109 LYS CD C 13 29.573 0.050 A 109 LYS CE C 13 41.858 0.028 A 109 LYS CG C 13 24.861 0.060 A 109 LYS N N 15 118.680 0.073 A 110 GLU H H 1 8.077 0.004 A 110 GLU HA H 1 3.961 0.007 A 110 GLU HB2 H 1 1.765 0.008 A 110 GLU HB3 H 1 1.765 0.008 A 110 GLU C C 13 179.903 0.050 A 110 GLU CA C 13 59.124 0.028 A 110 GLU CB C 13 28.772 0.015 A 110 GLU N N 15 119.802 0.037 A 111 LEU H H 1 8.341 0.004 A 111 LEU HA H 1 3.532 0.008 A 111 LEU HBx H 1 1.111 0.008 A 111 LEU HBy H 1 1.744 0.008 A 111 LEU HDx% H 1 0.431 0.008 A 111 LEU HDy% H 1 0.214 0.007 A 111 LEU HG H 1 1.060 0.007 A 111 LEU C C 13 179.792 0.050 A 111 LEU CA C 13 57.434 0.073 A 111 LEU CB C 13 42.728 0.035 A 111 LEU CDy C 13 26.458 0.030 A 111 LEU CDx C 13 23.405 0.022 A 111 LEU CG C 13 26.067 0.074 A 111 LEU N N 15 120.129 0.053 A 112 ARG H H 1 8.166 0.006 A 112 ARG HA H 1 3.896 0.005 A 112 ARG HBy H 1 1.943 0.050 A 112 ARG HBx H 1 1.869 0.008 A 112 ARG HD2 H 1 3.147 0.006 A 112 ARG HD3 H 1 3.148 0.005 A 112 ARG HGy H 1 1.866 0.007 A 112 ARG HGx H 1 1.592 0.005 A 112 ARG C C 13 179.446 0.008 A 112 ARG CA C 13 60.323 0.141 A 112 ARG CB C 13 29.878 0.055 A 112 ARG CD C 13 43.545 0.019 A 112 ARG CG C 13 28.755 0.026 A 112 ARG N N 15 118.350 0.057 A 113 GLN H H 1 7.842 0.005 A 113 GLN HA H 1 4.093 0.008 A 113 GLN HBy H 1 2.218 0.008 A 113 GLN HBx H 1 2.134 0.009 A 113 GLN HE21 H 1 6.931 0.004 A 113 GLN HE22 H 1 7.341 0.005 A 113 GLN HGy H 1 2.524 0.002 A 113 GLN HGx H 1 2.422 0.006 A 113 GLN C C 13 179.137 0.002 A 113 GLN CA C 13 58.831 0.117 A 113 GLN CB C 13 28.470 0.022 A 113 GLN CG C 13 34.298 0.035 A 113 GLN N N 15 118.358 0.056 A 113 GLN NE2 N 15 111.195 0.041 A 114 VAL H H 1 7.947 0.006 A 114 VAL HA H 1 3.651 0.006 A 114 VAL HB H 1 1.873 0.008 A 114 VAL HGx% H 1 0.606 0.008 A 114 VAL HGy% H 1 0.410 0.011 A 114 VAL C C 13 177.853 0.034 A 114 VAL CA C 13 66.063 0.083 A 114 VAL CB C 13 31.239 0.038 A 114 VAL CGx C 13 21.196 0.024 A 114 VAL CGy C 13 22.185 0.024 A 114 VAL N N 15 120.174 0.045 A 115 CYS H H 1 7.801 0.003 A 115 CYS HA H 1 4.080 0.005 A 115 CYS HBy H 1 3.204 0.004 A 115 CYS HBx H 1 2.844 0.004 A 115 CYS C C 13 177.204 0.022 A 115 CYS CA C 13 63.574 0.099 A 115 CYS CB C 13 26.757 0.036 A 115 CYS N N 15 117.549 0.045 A 116 VAL H H 1 7.465 0.004 A 116 VAL HA H 1 3.853 0.005 A 116 VAL HB H 1 2.246 0.005 A 116 VAL HGx% H 1 1.062 0.005 A 116 VAL HGy% H 1 0.976 0.006 A 116 VAL C C 13 178.840 0.007 A 116 VAL CA C 13 65.442 0.067 A 116 VAL CB C 13 31.908 0.020 A 116 VAL CGy C 13 21.965 0.017 A 116 VAL CGx C 13 21.197 0.023 A 116 VAL N N 15 119.053 0.047 A 117 LYS H H 1 7.915 0.002 A 117 LYS HA H 1 4.176 0.005 A 117 LYS HB2 H 1 1.923 0.010 A 117 LYS HB3 H 1 1.923 0.010 A 117 LYS HD2 H 1 1.766 0.007 A 117 LYS HD3 H 1 1.766 0.007 A 117 LYS HE2 H 1 3.047 0.008 A 117 LYS HE3 H 1 3.047 0.008 A 117 LYS HGy H 1 1.632 0.004 A 117 LYS HGx H 1 1.530 0.009 A 117 LYS C C 13 178.689 0.018 A 117 LYS CA C 13 58.555 0.097 A 117 LYS CB C 13 32.718 0.028 A 117 LYS CD C 13 29.225 0.051 A 117 LYS CE C 13 42.097 0.021 A 117 LYS CG C 13 25.534 0.030 A 117 LYS N N 15 121.003 0.037 A 118 GLY H H 1 8.472 0.004 A 118 GLY HAy H 1 4.084 0.010 A 118 GLY HAx H 1 3.962 0.007 A 118 GLY C C 13 174.909 0.050 A 118 GLY CA C 13 45.964 0.113 A 118 GLY N N 15 106.132 0.041 A 119 GLY H H 1 7.791 0.006 A 119 GLY HA2 H 1 3.993 0.003 A 119 GLY HA3 H 1 3.993 0.003 A 119 GLY C C 13 174.631 0.030 A 119 GLY CA C 13 45.966 0.095 A 119 GLY N N 15 107.977 0.030 A 120 ALA H H 1 8.171 0.004 A 120 ALA HA H 1 4.413 0.002 A 120 ALA HB% H 1 1.424 0.002 A 120 ALA C C 13 178.143 0.036 A 120 ALA CA C 13 52.816 0.119 A 120 ALA CB C 13 19.102 0.025 A 120 ALA N N 15 123.981 0.031 A 121 CYS H H 1 8.200 0.005 A 121 CYS HA H 1 4.510 0.004 A 121 CYS HB2 H 1 2.953 0.006 A 121 CYS HB3 H 1 2.953 0.006 A 121 CYS C C 13 175.318 0.019 A 121 CYS CA C 13 58.974 0.126 A 121 CYS CB C 13 28.109 0.034 A 121 CYS N N 15 117.342 0.037 A 122 GLY H H 1 8.367 0.003 A 122 GLY HA2 H 1 4.020 0.004 A 122 GLY HA3 H 1 4.020 0.004 A 122 GLY C C 13 174.299 0.004 A 122 GLY CA C 13 45.525 0.087 A 122 GLY N N 15 110.351 0.047 A 123 GLU H H 1 8.280 0.005 A 123 GLU HA H 1 4.307 0.003 A 123 GLU HBy H 1 2.081 0.005 A 123 GLU HBx H 1 1.969 0.005 A 123 GLU HG2 H 1 2.293 0.002 A 123 GLU HG3 H 1 2.293 0.002 A 123 GLU C C 13 177.296 0.007 A 123 GLU CA C 13 56.830 0.101 A 123 GLU CB C 13 30.461 0.027 A 123 GLU CG C 13 36.349 0.039 A 123 GLU N N 15 120.589 0.052 A 124 GLY H H 1 8.465 0.004 A 124 GLY HA2 H 1 3.907 0.005 A 124 GLY HA3 H 1 3.907 0.005 A 124 GLY C C 13 174.189 0.003 A 124 GLY CA C 13 45.540 0.083 A 124 GLY N N 15 109.521 0.031 A 125 HIS H H 1 8.244 0.004 A 125 HIS CA C 13 55.971 0.050 A 125 HIS CB C 13 30.073 0.050 A 125 HIS N N 15 118.418 0.025 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LEU HA A 3 LEU HDy% 1.0 1.8 3.5 2 1 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 3.5 3 2 A 3 LEU HA A 3 LEU HDy% 1.0 1.8 5.0 4 2 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 5.0 5 3 A 3 LEU HBy A 3 LEU HDy% 1.0 1.8 4.0 6 3 A 3 LEU HBy A 3 LEU HDx% 1.0 1.8 4.0 7 4 A 3 LEU HBx A 3 LEU HDx% 1.0 1.8 5.0 8 4 A 3 LEU HBx A 3 LEU HDy% 1.0 1.8 5.0 9 5 A 4 ARG HA A 4 ARG HD2 1.0 1.8 4.0 10 5 A 4 ARG HA A 4 ARG HD3 1.0 1.8 4.0 11 6 A 4 ARG HA A 4 ARG HGy 1.0 1.8 4.0 12 7 A 4 ARG HA A 4 ARG HGx 1.0 1.8 4.0 13 8 A 4 ARG HA A 4 ARG HB2 1.0 1.8 3.5 14 8 A 4 ARG HA A 4 ARG HB3 1.0 1.8 3.5 15 9 A 4 ARG HB2 A 4 ARG HD2 1.0 1.8 4.0 16 9 A 4 ARG HB3 A 4 ARG HD2 1.0 1.8 4.0 17 9 A 4 ARG HD3 A 4 ARG HB2 1.0 1.8 4.0 18 9 A 4 ARG HD3 A 4 ARG HB3 1.0 1.8 4.0 19 10 A 4 ARG HA A 4 ARG HD2 1.0 1.8 5.0 20 10 A 4 ARG HA A 4 ARG HD3 1.0 1.8 5.0 21 11 A 4 ARG HB2 A 4 ARG HD2 1.0 1.8 3.5 22 11 A 4 ARG HB3 A 4 ARG HD2 1.0 1.8 3.5 23 11 A 4 ARG HD3 A 4 ARG HB2 1.0 1.8 3.5 24 11 A 4 ARG HD3 A 4 ARG HB3 1.0 1.8 3.5 25 12 A 4 ARG HGy A 4 ARG HB2 1.0 1.8 3.5 26 12 A 4 ARG HGy A 4 ARG HB3 1.0 1.8 3.5 27 13 A 4 ARG HGx A 4 ARG HB2 1.0 1.8 3.0 28 13 A 4 ARG HGx A 4 ARG HB3 1.0 1.8 3.0 29 14 A 4 ARG HGy A 4 ARG H 1.0 1.8 6.0 30 15 A 5 TRP HA A 5 TRP HD1 1.0 1.8 4.0 31 16 A 5 TRP HA A 5 TRP HE3 1.0 1.8 6.0 32 17 A 5 TRP HD1 A 5 TRP HBy 1.0 1.8 4.0 33 18 A 5 TRP HE3 A 5 TRP HBy 1.0 1.8 4.0 34 19 A 5 TRP HD1 A 5 TRP HBx 1.0 1.8 4.0 35 20 A 5 TRP HE3 A 5 TRP HBx 1.0 1.8 4.0 36 21 A 5 TRP HBy A 5 TRP H 1.0 1.8 4.0 37 22 A 5 TRP HD1 A 5 TRP H 1.0 1.8 4.0 38 23 A 6 TYR HA A 6 TYR HDy 1.0 1.8 3.5 39 24 A 6 TYR HDy A 6 TYR HBx 1.0 1.8 4.0 40 25 A 6 TYR HBy A 6 TYR HDx 1.0 1.8 4.0 41 26 A 6 TYR HBx A 6 TYR H 1.0 1.8 4.0 42 27 A 6 TYR HBy A 6 TYR H 1.0 1.8 4.0 43 28 A 6 TYR HDx A 6 TYR H 1.0 1.8 3.5 44 29 A 7 PRO HA A 7 PRO HDy 1.0 1.8 5.0 45 30 A 7 PRO HA A 7 PRO HDx 1.0 1.8 5.0 46 31 A 7 PRO HA A 7 PRO HGy 1.0 1.8 4.0 47 32 A 7 PRO HA A 7 PRO HGx 1.0 1.8 3.5 48 33 A 7 PRO HDy A 7 PRO HBy 1.0 1.8 5.0 49 34 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 5.0 50 35 A 8 TYR HA A 8 TYR HDx 1.0 1.8 3.5 51 36 A 8 TYR HBx A 8 TYR HDy 1.0 1.8 3.5 52 37 A 8 TYR HDx A 8 TYR HBy 1.0 1.8 4.0 53 38 A 8 TYR HBx A 8 TYR H 1.0 1.8 3.5 54 39 A 8 TYR HBy A 8 TYR H 1.0 1.8 3.5 55 40 A 8 TYR HDx A 8 TYR H 1.0 1.8 5.0 56 41 A 9 PRO HA A 9 PRO HGx 1.0 1.8 4.0 57 42 A 9 PRO HA A 9 PRO HGy 1.0 1.8 4.0 58 43 A 9 PRO HBy A 9 PRO HDy 1.0 1.8 5.0 59 44 A 9 PRO HBy A 9 PRO HDx 1.0 1.8 6.0 60 45 A 9 PRO HDy A 9 PRO HBx 1.0 1.8 6.0 61 46 A 10 GLU HA A 10 GLU HG2 1.0 1.8 3.0 62 47 A 10 GLU HA A 10 GLU HG3 1.0 1.8 3.0 63 47 A 10 GLU HA A 10 GLU HG2 1.0 1.8 3.0 64 48 A 11 ALA H A 11 ALA HB% 1.0 1.8 4.0 65 49 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 4.0 66 49 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 4.0 67 50 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 5.0 68 50 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 5.0 69 51 A 12 LEU HA A 12 LEU HG 1.0 1.8 5.0 70 52 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 6.5 71 52 A 12 LEU HDy% A 12 LEU HBy 1.0 1.8 6.5 72 53 A 12 LEU HDy% A 12 LEU HBy 1.0 1.8 6.5 73 53 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 6.5 74 54 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 4.0 75 54 A 12 LEU HDy% A 12 LEU HBx 1.0 1.8 4.0 76 55 A 12 LEU HDy% A 12 LEU HBx 1.0 1.8 6.5 77 55 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 6.5 78 56 A 12 LEU HBx A 12 LEU H 1.0 1.8 4.0 79 57 A 12 LEU HG A 12 LEU H 1.0 1.8 4.0 80 58 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.5 81 59 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 3.5 82 59 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 3.5 83 60 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 4.0 84 60 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 4.0 85 61 A 14 LEU HA A 14 LEU HG 1.0 1.8 4.0 86 62 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 3.5 87 62 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 3.5 88 63 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 4.0 89 63 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 4.0 90 64 A 14 LEU HBx A 14 LEU HDx% 1.0 1.8 5.0 91 64 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 5.0 92 65 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 5.0 93 65 A 14 LEU HBx A 14 LEU HDx% 1.0 1.8 5.0 94 66 A 14 LEU HBy A 14 LEU H 1.0 1.8 3.5 95 67 A 14 LEU HBx A 14 LEU H 1.0 1.8 3.0 96 68 A 14 LEU H A 14 LEU HDx% 1.0 1.8 6.5 97 68 A 14 LEU HDy% A 14 LEU H 1.0 1.8 6.5 98 69 A 14 LEU HDy% A 14 LEU H 1.0 1.8 5.5 99 69 A 14 LEU H A 14 LEU HDx% 1.0 1.8 5.5 100 70 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.5 101 71 A 16 GLN HA A 16 GLN HG2 1.0 1.8 3.0 102 71 A 16 GLN HA A 16 GLN HG3 1.0 1.8 3.0 103 72 A 16 GLN HE21 A 16 GLN HG2 1.0 1.8 5.0 104 72 A 16 GLN HG3 A 16 GLN HE21 1.0 1.8 5.0 105 73 A 16 GLN HE22 A 16 GLN HG2 1.0 1.8 6.0 106 73 A 16 GLN HG3 A 16 GLN HE22 1.0 1.8 6.0 107 74 A 16 GLN HA A 16 GLN HG2 1.0 1.8 3.0 108 74 A 16 GLN HA A 16 GLN HG3 1.0 1.8 3.0 109 75 A 16 GLN H A 16 GLN HBy 1.0 1.8 3.5 110 76 A 16 GLN H A 16 GLN HBx 1.0 1.8 3.5 111 77 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.5 112 78 A 18 HIS HA A 18 HIS HD2 1.0 1.8 6.0 113 79 A 18 HIS HD2 A 18 HIS HBx 1.0 1.8 5.0 114 80 A 18 HIS HD2 A 18 HIS HBy 1.0 1.8 4.0 115 81 A 18 HIS HBx A 18 HIS H 1.0 1.8 3.5 116 82 A 18 HIS HBy A 18 HIS H 1.0 1.8 4.0 117 83 A 18 HIS HD2 A 18 HIS H 1.0 1.8 5.0 118 84 A 20 ARG HA A 20 ARG HDy 1.0 1.8 4.0 119 85 A 20 ARG HA A 20 ARG HDx 1.0 1.8 4.0 120 86 A 20 ARG HA A 20 ARG HGy 1.0 1.8 4.0 121 87 A 20 ARG HA A 20 ARG HGx 1.0 1.8 5.0 122 88 A 20 ARG HDy A 20 ARG HBy 1.0 1.8 5.0 123 89 A 20 ARG HDx A 20 ARG HBy 1.0 1.8 4.0 124 90 A 20 ARG HDy A 20 ARG HBx 1.0 1.8 4.0 125 91 A 20 ARG HDx A 20 ARG HBx 1.0 1.8 4.0 126 92 A 20 ARG HBy A 20 ARG H 1.0 1.8 3.5 127 93 A 20 ARG HBx A 20 ARG H 1.0 1.8 4.0 128 94 A 20 ARG HGy A 20 ARG H 1.0 1.8 4.0 129 95 A 20 ARG HGx A 20 ARG H 1.0 1.8 3.5 130 96 A 21 MET HA A 21 MET HE% 1.0 1.8 5.5 131 97 A 21 MET HA A 21 MET HGy 1.0 1.8 4.0 132 98 A 21 MET HA A 21 MET HGx 1.0 1.8 5.0 133 99 A 21 MET HE% A 21 MET HGy 1.0 1.8 5.0 134 100 A 21 MET HE% A 21 MET HGx 1.0 1.8 4.0 135 101 A 21 MET H A 21 MET HBy 1.0 1.8 5.0 136 102 A 21 MET H A 21 MET HBx 1.0 1.8 4.0 137 103 A 21 MET HE% A 21 MET H 1.0 1.8 6.5 138 104 A 21 MET HGx A 21 MET H 1.0 1.8 5.0 139 105 A 22 VAL HA A 22 VAL HGx% 1.0 1.8 5.0 140 106 A 22 VAL HA A 22 VAL HGy% 1.0 1.8 4.0 141 107 A 22 VAL H A 22 VAL HB 1.0 1.8 3.5 142 108 A 22 VAL H A 22 VAL HGy% 1.0 1.8 5.0 143 109 A 23 MET H A 23 MET HBy 1.0 1.8 6.0 144 110 A 23 MET H A 23 MET HBx 1.0 1.8 5.0 145 111 A 24 VAL HA A 24 VAL HGx% 1.0 1.8 5.0 146 112 A 24 VAL HA A 24 VAL HGy% 1.0 1.8 5.0 147 113 A 24 VAL H A 24 VAL HB 1.0 1.8 4.0 148 114 A 24 VAL HGx% A 24 VAL H 1.0 1.8 5.0 149 115 A 24 VAL HGy% A 24 VAL H 1.0 1.8 6.5 150 116 A 25 TYR HA A 25 TYR HDx 1.0 1.8 4.0 151 117 A 25 TYR HDx A 25 TYR HBx 1.0 1.8 4.0 152 118 A 25 TYR HBy A 25 TYR HDy 1.0 1.8 4.0 153 119 A 25 TYR HBx A 25 TYR H 1.0 1.8 4.0 154 120 A 25 TYR HBy A 25 TYR H 1.0 1.8 4.0 155 121 A 26 PHE HA A 26 PHE HDy 1.0 1.8 6.0 156 122 A 26 PHE HDy A 26 PHE HBy 1.0 1.8 4.0 157 123 A 26 PHE HBx A 26 PHE HDx 1.0 1.8 5.0 158 124 A 26 PHE HBy A 26 PHE H 1.0 1.8 6.0 159 125 A 26 PHE HBx A 26 PHE H 1.0 1.8 5.0 160 126 A 26 PHE HDx A 26 PHE H 1.0 1.8 4.0 161 127 A 27 HIS HA A 27 HIS HD2 1.0 1.8 6.0 162 128 A 27 HIS HD2 A 27 HIS HBy 1.0 1.8 6.0 163 129 A 27 HIS HD2 A 27 HIS HBx 1.0 1.8 6.0 164 130 A 27 HIS HBx A 27 HIS H 1.0 1.8 4.0 165 131 A 27 HIS HD2 A 27 HIS H 1.0 1.8 4.0 166 132 A 28 SER H A 28 SER HBy 1.0 1.8 6.0 167 133 A 28 SER H A 28 SER HBx 1.0 1.8 5.0 168 134 A 29 GLU HA A 29 GLU HGy 1.0 1.8 4.0 169 135 A 29 GLU HA A 29 GLU HGx 1.0 1.8 5.0 170 136 A 29 GLU HA A 29 GLU HB2 1.0 1.8 3.5 171 136 A 29 GLU HA A 29 GLU HB3 1.0 1.8 3.5 172 137 A 29 GLU HGy A 29 GLU HB2 1.0 1.8 3.0 173 137 A 29 GLU HGy A 29 GLU HB3 1.0 1.8 3.0 174 138 A 29 GLU HGx A 29 GLU HB2 1.0 1.8 3.0 175 138 A 29 GLU HGx A 29 GLU HB3 1.0 1.8 3.0 176 139 A 29 GLU HGy A 29 GLU H 1.0 1.8 5.0 177 140 A 30 HIS HA A 30 HIS HD2 1.0 1.8 6.0 178 141 A 30 HIS HD2 A 30 HIS HBx 1.0 1.8 4.0 179 142 A 30 HIS HD2 A 30 HIS HBy 1.0 1.8 3.5 180 143 A 30 HIS HBx A 30 HIS H 1.0 1.8 4.0 181 144 A 30 HIS HBy A 30 HIS H 1.0 1.8 4.0 182 145 A 30 HIS HD2 A 30 HIS H 1.0 1.8 5.0 183 146 A 31 CYS H A 31 CYS HBy 1.0 1.8 3.5 184 147 A 31 CYS H A 31 CYS HBx 1.0 1.8 3.5 185 148 A 32 PRO HA A 32 PRO HDx 1.0 1.8 4.0 186 149 A 32 PRO HA A 32 PRO HG2 1.0 1.8 4.0 187 149 A 32 PRO HA A 32 PRO HG3 1.0 1.8 4.0 188 150 A 32 PRO HBx A 32 PRO HDy 1.0 1.8 6.0 189 151 A 32 PRO HA A 32 PRO HG2 1.0 1.8 6.0 190 151 A 32 PRO HA A 32 PRO HG3 1.0 1.8 6.0 191 152 A 33 TYR HA A 33 TYR HDx 1.0 1.8 3.5 192 153 A 33 TYR HBx A 33 TYR HDy 1.0 1.8 4.0 193 154 A 33 TYR HBx A 33 TYR H 1.0 1.8 5.0 194 155 A 33 TYR H A 33 TYR HBy 1.0 1.8 5.0 195 156 A 33 TYR HDx A 33 TYR H 1.0 1.8 5.5 196 156 A 33 TYR HDy A 33 TYR H 1.0 1.8 5.5 197 157 A 34 CYS H A 34 CYS HBy 1.0 1.8 4.0 198 158 A 34 CYS H A 34 CYS HBx 1.0 1.8 4.0 199 159 A 35 GLN HA A 35 GLN HGy 1.0 1.8 4.0 200 160 A 35 GLN HA A 35 GLN HGx 1.0 1.8 4.0 201 161 A 35 GLN HA A 35 GLN HB2 1.0 1.8 3.5 202 161 A 35 GLN HA A 35 GLN HB3 1.0 1.8 3.5 203 162 A 35 GLN HGy A 35 GLN HE21 1.0 1.8 5.0 204 163 A 35 GLN HGx A 35 GLN HE21 1.0 1.8 5.0 205 164 A 35 GLN HGy A 35 GLN HE22 1.0 1.8 6.0 206 165 A 35 GLN HGx A 35 GLN HE22 1.0 1.8 6.0 207 166 A 35 GLN HGy A 35 GLN HB2 1.0 1.8 3.0 208 166 A 35 GLN HGy A 35 GLN HB3 1.0 1.8 3.0 209 167 A 35 GLN HGy A 35 GLN H 1.0 1.8 4.0 210 168 A 35 GLN HGx A 35 GLN H 1.0 1.8 3.5 211 169 A 36 GLN HA A 36 GLN HGy 1.0 1.8 4.0 212 170 A 36 GLN HA A 36 GLN HGx 1.0 1.8 4.0 213 171 A 36 GLN HGy A 36 GLN HE21 1.0 1.8 5.0 214 172 A 36 GLN HGy A 36 GLN HE22 1.0 1.8 6.0 215 173 A 36 GLN HGx A 36 GLN HE22 1.0 1.8 7.0 216 174 A 37 MET HA A 37 MET HE% 1.0 1.8 5.5 217 175 A 37 MET HE% A 37 MET HBy 1.0 1.8 4.0 218 176 A 37 MET HE% A 37 MET HBx 1.0 1.8 4.0 219 177 A 37 MET HBy A 37 MET H 1.0 1.8 4.0 220 178 A 37 MET HBx A 37 MET H 1.0 1.8 3.5 221 179 A 38 ASN HBx A 38 ASN HD21 1.0 1.8 4.0 222 180 A 38 ASN HBx A 38 ASN HD22 1.0 1.8 6.0 223 181 A 38 ASN HD21 A 38 ASN HBy 1.0 1.8 4.0 224 182 A 38 ASN HD22 A 38 ASN HBy 1.0 1.8 6.0 225 183 A 38 ASN HBx A 38 ASN H 1.0 1.8 4.0 226 184 A 38 ASN HBy A 38 ASN H 1.0 1.8 4.0 227 185 A 38 ASN HD21 A 38 ASN H 1.0 1.8 6.0 228 186 A 39 THR HA A 39 THR HG2% 1.0 1.8 4.0 229 187 A 39 THR H A 39 THR HB 1.0 1.8 3.5 230 188 A 39 THR HG2% A 39 THR H 1.0 1.8 5.5 231 189 A 40 PHE HA A 40 PHE HDy 1.0 1.8 3.5 232 190 A 40 PHE HBx A 40 PHE HDx 1.0 1.8 4.0 233 191 A 40 PHE HDy A 40 PHE HBy 1.0 1.8 4.0 234 192 A 40 PHE HBx A 40 PHE H 1.0 1.8 4.0 235 193 A 40 PHE HBy A 40 PHE H 1.0 1.8 4.0 236 194 A 40 PHE HDx A 40 PHE H 1.0 1.8 5.0 237 195 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 5.0 238 196 A 41 VAL HA A 41 VAL HGy% 1.0 1.8 5.0 239 197 A 41 VAL H A 41 VAL HB 1.0 1.8 4.0 240 198 A 41 VAL HGx% A 41 VAL H 1.0 1.8 5.5 241 199 A 41 VAL HGy% A 41 VAL H 1.0 1.8 5.0 242 200 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 5.0 243 200 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 5.0 244 201 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 4.0 245 201 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 4.0 246 202 A 42 LEU HA A 42 LEU HG 1.0 1.8 6.0 247 203 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 4.0 248 203 A 42 LEU HDy% A 42 LEU HBy 1.0 1.8 4.0 249 204 A 42 LEU HDy% A 42 LEU HBy 1.0 1.8 4.0 250 204 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 4.0 251 205 A 42 LEU HBx A 42 LEU HDx% 1.0 1.8 4.0 252 205 A 42 LEU HDy% A 42 LEU HBx 1.0 1.8 4.0 253 206 A 42 LEU HDy% A 42 LEU HBx 1.0 1.8 5.0 254 206 A 42 LEU HBx A 42 LEU HDx% 1.0 1.8 5.0 255 207 A 42 LEU HBy A 42 LEU H 1.0 1.8 5.0 256 208 A 42 LEU HBx A 42 LEU H 1.0 1.8 6.0 257 209 A 42 LEU H A 42 LEU HDx% 1.0 1.8 6.5 258 209 A 42 LEU HDy% A 42 LEU H 1.0 1.8 6.5 259 210 A 42 LEU HDy% A 42 LEU H 1.0 1.8 6.5 260 210 A 42 LEU H A 42 LEU HDx% 1.0 1.8 6.5 261 211 A 42 LEU HG A 42 LEU H 1.0 1.8 5.0 262 212 A 43 SER H A 43 SER HBy 1.0 1.8 4.0 263 213 A 43 SER H A 43 SER HBx 1.0 1.8 4.0 264 214 A 44 ASP H A 44 ASP HBy 1.0 1.8 3.5 265 215 A 44 ASP H A 44 ASP HBx 1.0 1.8 3.5 266 216 A 45 PRO HA A 45 PRO HGy 1.0 1.8 4.0 267 217 A 45 PRO HBy A 45 PRO HDy 1.0 1.8 4.0 268 218 A 45 PRO HDy A 45 PRO HBx 1.0 1.8 5.0 269 219 A 45 PRO HBx A 45 PRO HDx 1.0 1.8 5.0 270 220 A 47 VAL HA A 47 VAL HGx% 1.0 1.8 4.0 271 221 A 47 VAL HA A 47 VAL HGy% 1.0 1.8 4.0 272 222 A 47 VAL H A 47 VAL HB 1.0 1.8 3.5 273 223 A 47 VAL HGx% A 47 VAL H 1.0 1.8 4.0 274 224 A 47 VAL HGy% A 47 VAL H 1.0 1.8 5.0 275 225 A 48 SER H A 48 SER HB2 1.0 1.8 3.5 276 226 A 49 ARG HA A 49 ARG HGx 1.0 1.8 4.0 277 227 A 49 ARG HBy A 49 ARG HD2 1.0 1.8 4.0 278 227 A 49 ARG HBy A 49 ARG HD3 1.0 1.8 4.0 279 228 A 49 ARG HBx A 49 ARG HD2 1.0 1.8 3.0 280 228 A 49 ARG HD3 A 49 ARG HBx 1.0 1.8 3.0 281 229 A 49 ARG HBx A 49 ARG H 1.0 1.8 3.5 282 230 A 49 ARG HGx A 49 ARG H 1.0 1.8 5.0 283 231 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 5.0 284 231 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 5.0 285 232 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 3.5 286 232 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 3.5 287 233 A 50 LEU HA A 50 LEU HG 1.0 1.8 5.0 288 234 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 5.0 289 234 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 5.0 290 235 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 291 235 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 292 236 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 4.0 293 236 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 4.0 294 237 A 50 LEU HBy A 50 LEU H 1.0 1.8 3.5 295 238 A 50 LEU HBx A 50 LEU H 1.0 1.8 3.5 296 239 A 50 LEU HDy% A 50 LEU H 1.0 1.8 5.5 297 239 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.5 298 240 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 5.0 299 240 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 5.0 300 241 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 5.5 301 241 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 5.5 302 242 A 51 LEU HA A 51 LEU HG 1.0 1.8 5.0 303 243 A 51 LEU HBy A 51 LEU HDx% 1.0 1.8 5.0 304 243 A 51 LEU HDy% A 51 LEU HBy 1.0 1.8 5.0 305 244 A 51 LEU HDy% A 51 LEU HBy 1.0 1.8 4.0 306 244 A 51 LEU HBy A 51 LEU HDx% 1.0 1.8 4.0 307 245 A 51 LEU HBx A 51 LEU HDx% 1.0 1.8 5.5 308 245 A 51 LEU HDy% A 51 LEU HBx 1.0 1.8 5.5 309 246 A 51 LEU HDy% A 51 LEU HBx 1.0 1.8 4.0 310 246 A 51 LEU HBx A 51 LEU HDx% 1.0 1.8 4.0 311 247 A 51 LEU HBy A 51 LEU H 1.0 1.8 4.0 312 248 A 51 LEU HBx A 51 LEU H 1.0 1.8 6.0 313 249 A 51 LEU H A 51 LEU HDx% 1.0 1.8 6.5 314 249 A 51 LEU HDy% A 51 LEU H 1.0 1.8 6.5 315 250 A 51 LEU HDy% A 51 LEU H 1.0 1.8 6.5 316 250 A 51 LEU H A 51 LEU HDx% 1.0 1.8 6.5 317 251 A 51 LEU HG A 51 LEU H 1.0 1.8 5.0 318 252 A 52 GLU HA A 52 GLU HGx 1.0 1.8 4.0 319 253 A 52 GLU HGy A 52 GLU HB3 1.0 1.8 3.0 320 253 A 52 GLU HGy A 52 GLU HB2 1.0 1.8 3.0 321 254 A 52 GLU HGx A 52 GLU HB3 1.0 1.8 3.0 322 254 A 52 GLU HGx A 52 GLU HB2 1.0 1.8 3.0 323 255 A 52 GLU HGy A 52 GLU H 1.0 1.8 6.0 324 256 A 52 GLU HGx A 52 GLU H 1.0 1.8 5.0 325 257 A 53 ALA H A 53 ALA HB% 1.0 1.8 3.5 326 258 A 54 ARG HA A 54 ARG HDy 1.0 1.8 5.0 327 259 A 54 ARG HA A 54 ARG HDx 1.0 1.8 4.0 328 260 A 54 ARG HA A 54 ARG HGy 1.0 1.8 6.0 329 261 A 54 ARG HA A 54 ARG HGx 1.0 1.8 5.0 330 262 A 54 ARG HDy A 54 ARG HBy 1.0 1.8 3.5 331 263 A 54 ARG HDx A 54 ARG HBy 1.0 1.8 4.0 332 264 A 54 ARG HDx A 54 ARG HBx 1.0 1.8 6.0 333 265 A 54 ARG HBx A 54 ARG H 1.0 1.8 4.0 334 266 A 54 ARG HGx A 54 ARG H 1.0 1.8 4.0 335 267 A 55 PHE HA A 55 PHE HDx 1.0 1.8 4.0 336 267 A 55 PHE HA A 55 PHE HDy 1.0 1.8 4.0 337 268 A 55 PHE HBx A 55 PHE HDx 1.0 1.8 4.0 338 269 A 55 PHE HBy A 55 PHE HDy 1.0 1.8 3.5 339 270 A 55 PHE HBx A 55 PHE H 1.0 1.8 4.0 340 271 A 55 PHE HBy A 55 PHE H 1.0 1.8 5.0 341 272 A 55 PHE HDx A 55 PHE H 1.0 1.8 4.0 342 273 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 4.0 343 274 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 4.0 344 275 A 56 VAL H A 56 VAL HB 1.0 1.8 4.0 345 276 A 56 VAL HGy% A 56 VAL H 1.0 1.8 5.0 346 277 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 4.0 347 278 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 4.0 348 279 A 57 VAL H A 57 VAL HB 1.0 1.8 4.0 349 280 A 57 VAL HGx% A 57 VAL H 1.0 1.8 5.5 350 281 A 57 VAL HGy% A 57 VAL H 1.0 1.8 4.0 351 282 A 58 ALA H A 58 ALA HB% 1.0 1.8 4.0 352 283 A 59 SER H A 59 SER HBx 1.0 1.8 4.0 353 284 A 59 SER H A 59 SER HBy 1.0 1.8 3.5 354 285 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 4.0 355 286 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 4.0 356 287 A 60 VAL H A 60 VAL HB 1.0 1.8 4.0 357 288 A 60 VAL HGx% A 60 VAL H 1.0 1.8 6.5 358 289 A 60 VAL HGy% A 60 VAL H 1.0 1.8 5.0 359 290 A 61 SER H A 61 SER HBy 1.0 1.8 4.0 360 291 A 61 SER H A 61 SER HBx 1.0 1.8 4.0 361 292 A 62 VAL HA A 62 VAL HGx% 1.0 1.8 4.0 362 293 A 62 VAL HA A 62 VAL HGy% 1.0 1.8 3.5 363 294 A 62 VAL H A 62 VAL HB 1.0 1.8 6.0 364 295 A 62 VAL HGx% A 62 VAL H 1.0 1.8 4.0 365 296 A 62 VAL HGy% A 62 VAL H 1.0 1.8 4.0 366 297 A 63 ASP H A 63 ASP HBy 1.0 1.8 4.0 367 298 A 63 ASP H A 63 ASP HBx 1.0 1.8 4.0 368 299 A 64 THR HA A 64 THR HG2% 1.0 1.8 4.0 369 300 A 64 THR HG2% A 64 THR H 1.0 1.8 4.0 370 301 A 65 PRO HA A 65 PRO HD2 1.0 1.8 4.0 371 301 A 65 PRO HA A 65 PRO HD3 1.0 1.8 4.0 372 302 A 65 PRO HBx A 65 PRO HD2 1.0 1.8 5.0 373 302 A 65 PRO HD3 A 65 PRO HBx 1.0 1.8 5.0 374 303 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.5 375 304 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.0 376 305 A 68 GLN HA A 68 GLN HE21 1.0 1.8 6.0 377 306 A 68 GLN HA A 68 GLN HGy 1.0 1.8 3.5 378 307 A 68 GLN HA A 68 GLN HGx 1.0 1.8 3.5 379 308 A 68 GLN HE21 A 68 GLN HGy 1.0 1.8 3.5 380 309 A 68 GLN HE21 A 68 GLN HGx 1.0 1.8 4.0 381 310 A 68 GLN HGy A 68 GLN HE22 1.0 1.8 4.0 382 311 A 68 GLN HGx A 68 GLN HE22 1.0 1.8 5.0 383 312 A 68 GLN H A 68 GLN HBy 1.0 1.8 3.5 384 313 A 68 GLN H A 68 GLN HBx 1.0 1.8 3.5 385 314 A 68 GLN HGy A 68 GLN H 1.0 1.8 4.0 386 315 A 68 GLN HGx A 68 GLN H 1.0 1.8 4.0 387 316 A 69 GLU HA A 69 GLU HGx 1.0 1.8 4.0 388 317 A 69 GLU HGy A 69 GLU HB2 1.0 1.8 3.0 389 317 A 69 GLU HGy A 69 GLU HB3 1.0 1.8 3.0 390 318 A 69 GLU HGx A 69 GLU HB2 1.0 1.8 4.0 391 318 A 69 GLU HGx A 69 GLU HB3 1.0 1.8 4.0 392 319 A 69 GLU HGx A 69 GLU H 1.0 1.8 4.0 393 320 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 4.0 394 320 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 4.0 395 321 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 5.0 396 321 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 5.0 397 322 A 70 LEU HA A 70 LEU HG 1.0 1.8 5.0 398 323 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 4.0 399 323 A 70 LEU HDy% A 70 LEU HBy 1.0 1.8 4.0 400 324 A 70 LEU HDy% A 70 LEU HBy 1.0 1.8 5.0 401 324 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 5.0 402 325 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 4.0 403 325 A 70 LEU HDy% A 70 LEU HBx 1.0 1.8 4.0 404 326 A 70 LEU HDy% A 70 LEU HBx 1.0 1.8 4.0 405 326 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 4.0 406 327 A 70 LEU HBy A 70 LEU H 1.0 1.8 4.0 407 328 A 70 LEU HBx A 70 LEU H 1.0 1.8 3.5 408 329 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.5 409 329 A 70 LEU HDy% A 70 LEU H 1.0 1.8 5.5 410 330 A 70 LEU HDy% A 70 LEU H 1.0 1.8 5.5 411 330 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.5 412 331 A 70 LEU HG A 70 LEU H 1.0 1.8 4.0 413 332 A 71 ALA H A 71 ALA HB% 1.0 1.8 3.5 414 333 A 72 ARG HA A 72 ARG HD2 1.0 1.8 5.0 415 333 A 72 ARG HA A 72 ARG HD3 1.0 1.8 5.0 416 334 A 72 ARG HA A 72 ARG HGy 1.0 1.8 4.0 417 335 A 72 ARG HA A 72 ARG HGx 1.0 1.8 3.5 418 336 A 72 ARG HGy A 72 ARG H 1.0 1.8 3.5 419 337 A 72 ARG HGx A 72 ARG H 1.0 1.8 4.0 420 338 A 73 ARG HA A 73 ARG HDy 1.0 1.8 5.0 421 339 A 73 ARG HA A 73 ARG HDx 1.0 1.8 6.0 422 340 A 73 ARG HA A 73 ARG HGy 1.0 1.8 4.0 423 341 A 73 ARG HA A 73 ARG HGx 1.0 1.8 3.5 424 342 A 73 ARG HDy A 73 ARG HBy 1.0 1.8 4.0 425 343 A 73 ARG HDx A 73 ARG HBy 1.0 1.8 4.0 426 344 A 73 ARG HDy A 73 ARG HBx 1.0 1.8 4.0 427 345 A 73 ARG HDx A 73 ARG HBx 1.0 1.8 5.0 428 346 A 73 ARG HBy A 73 ARG H 1.0 1.8 3.5 429 347 A 73 ARG HBx A 73 ARG H 1.0 1.8 3.5 430 348 A 73 ARG HGy A 73 ARG H 1.0 1.8 5.0 431 349 A 73 ARG HGx A 73 ARG H 1.0 1.8 5.0 432 350 A 74 TYR HA A 74 TYR HDy 1.0 1.8 4.0 433 351 A 74 TYR HBx A 74 TYR HDx 1.0 1.8 4.0 434 352 A 74 TYR HDy A 74 TYR HBy 1.0 1.8 3.5 435 353 A 74 TYR HBx A 74 TYR H 1.0 1.8 5.0 436 354 A 74 TYR HBy A 74 TYR H 1.0 1.8 5.0 437 355 A 74 TYR HDx A 74 TYR H 1.0 1.8 6.0 438 356 A 75 ARG HA A 75 ARG HDy 1.0 1.8 5.0 439 356 A 75 ARG HA A 75 ARG HDx 1.0 1.8 5.0 440 357 A 75 ARG HA A 75 ARG HG2 1.0 1.8 3.5 441 357 A 75 ARG HA A 75 ARG HG3 1.0 1.8 3.5 442 358 A 75 ARG HBx A 75 ARG HG2 1.0 1.8 3.5 443 358 A 75 ARG HG3 A 75 ARG HBx 1.0 1.8 3.5 444 359 A 75 ARG H A 75 ARG HBy 1.0 1.8 4.0 445 360 A 75 ARG HBx A 75 ARG H 1.0 1.8 5.0 446 361 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 6.5 447 362 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 5.0 448 363 A 76 VAL H A 76 VAL HB 1.0 1.8 3.5 449 364 A 76 VAL HGx% A 76 VAL H 1.0 1.8 5.0 450 365 A 76 VAL HGy% A 76 VAL H 1.0 1.8 4.0 451 366 A 79 THR HA A 79 THR HG2% 1.0 1.8 5.0 452 367 A 79 THR HG2% A 79 THR H 1.0 1.8 5.5 453 368 A 81 THR HA A 81 THR HG2% 1.0 1.8 5.5 454 369 A 81 THR H A 81 THR HB 1.0 1.8 6.0 455 370 A 82 PHE HA A 82 PHE HDy 1.0 1.8 6.0 456 371 A 82 PHE HBx A 82 PHE HDx 1.0 1.8 5.0 457 372 A 82 PHE HDy A 82 PHE HBy 1.0 1.8 5.0 458 373 A 82 PHE HBx A 82 PHE H 1.0 1.8 6.0 459 374 A 82 PHE HBy A 82 PHE H 1.0 1.8 6.0 460 375 A 82 PHE HDx A 82 PHE H 1.0 1.8 4.0 461 376 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 5.0 462 377 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 5.5 463 378 A 83 VAL H A 83 VAL HB 1.0 1.8 4.0 464 379 A 83 VAL HGx% A 83 VAL H 1.0 1.8 5.5 465 380 A 83 VAL HGy% A 83 VAL H 1.0 1.8 5.0 466 381 A 84 PHE HA A 84 PHE HDy 1.0 1.8 5.0 467 382 A 84 PHE HBx A 84 PHE HDx 1.0 1.8 4.0 468 383 A 84 PHE HDy A 84 PHE HBy 1.0 1.8 4.0 469 384 A 84 PHE HBx A 84 PHE H 1.0 1.8 4.0 470 385 A 84 PHE HBy A 84 PHE H 1.0 1.8 5.0 471 386 A 84 PHE HDx A 84 PHE H 1.0 1.8 4.0 472 387 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 4.0 473 387 A 85 LEU HA A 85 LEU HDy% 1.0 1.8 4.0 474 388 A 85 LEU HA A 85 LEU HDy% 1.0 1.8 6.5 475 388 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 6.5 476 389 A 85 LEU HA A 85 LEU HG 1.0 1.8 6.0 477 390 A 85 LEU HDy% A 85 LEU HB2 1.0 1.8 4.0 478 390 A 85 LEU HB2 A 85 LEU HDx% 1.0 1.8 4.0 479 391 A 85 LEU HB3 A 85 LEU HDx% 1.0 1.8 5.5 480 391 A 85 LEU HB2 A 85 LEU HDx% 1.0 1.8 5.5 481 391 A 85 LEU HDy% A 85 LEU HB3 1.0 1.8 5.5 482 391 A 85 LEU HDy% A 85 LEU HB2 1.0 1.8 5.5 483 392 A 85 LEU HDy% A 85 LEU HB2 1.0 1.8 4.0 484 392 A 85 LEU HB3 A 85 LEU HDx% 1.0 1.8 4.0 485 392 A 85 LEU HB2 A 85 LEU HDx% 1.0 1.8 4.0 486 392 A 85 LEU HDy% A 85 LEU HB3 1.0 1.8 4.0 487 393 A 85 LEU H A 85 LEU HB3 1.0 1.8 4.0 488 394 A 85 LEU H A 85 LEU HDx% 1.0 1.8 5.0 489 394 A 85 LEU HDy% A 85 LEU H 1.0 1.8 5.0 490 395 A 85 LEU HG A 85 LEU H 1.0 1.8 4.0 491 396 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 4.0 492 397 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 5.0 493 397 A 86 VAL HA A 86 VAL HGy% 1.0 1.8 5.0 494 398 A 86 VAL HB A 86 VAL HGx% 1.0 1.8 4.0 495 398 A 86 VAL HGy% A 86 VAL HB 1.0 1.8 4.0 496 399 A 86 VAL HB A 86 VAL H 1.0 1.8 5.0 497 400 A 86 VAL HGy% A 86 VAL H 1.0 1.8 4.0 498 401 A 87 PRO HA A 87 PRO HGy 1.0 1.8 5.0 499 402 A 87 PRO HA A 87 PRO HGx 1.0 1.8 5.0 500 403 A 88 LYS HA A 88 LYS HD2 1.0 1.8 5.0 501 404 A 88 LYS HA A 88 LYS HE2 1.0 1.8 6.0 502 404 A 88 LYS HA A 88 LYS HE3 1.0 1.8 6.0 503 405 A 88 LYS HA A 88 LYS HGy 1.0 1.8 4.0 504 406 A 88 LYS HA A 88 LYS HGx 1.0 1.8 5.0 505 407 A 88 LYS HBy A 88 LYS HE2 1.0 1.8 6.0 506 407 A 88 LYS HE3 A 88 LYS HBy 1.0 1.8 6.0 507 408 A 88 LYS HBx A 88 LYS HE2 1.0 1.8 6.0 508 408 A 88 LYS HE3 A 88 LYS HBx 1.0 1.8 6.0 509 409 A 88 LYS HD3 A 88 LYS HE2 1.0 1.8 3.0 510 409 A 88 LYS HD2 A 88 LYS HE2 1.0 1.8 3.0 511 409 A 88 LYS HE3 A 88 LYS HD3 1.0 1.8 3.0 512 409 A 88 LYS HE3 A 88 LYS HD2 1.0 1.8 3.0 513 410 A 88 LYS HGy A 88 LYS HE2 1.0 1.8 3.5 514 410 A 88 LYS HE3 A 88 LYS HGy 1.0 1.8 3.5 515 411 A 88 LYS HGx A 88 LYS HE2 1.0 1.8 3.5 516 411 A 88 LYS HE3 A 88 LYS HGx 1.0 1.8 3.5 517 412 A 88 LYS HGy A 88 LYS HE2 1.0 1.8 5.0 518 412 A 88 LYS HE3 A 88 LYS HGy 1.0 1.8 5.0 519 413 A 88 LYS HGx A 88 LYS HE2 1.0 1.8 5.0 520 413 A 88 LYS HE3 A 88 LYS HGx 1.0 1.8 5.0 521 414 A 88 LYS HBy A 88 LYS H 1.0 1.8 4.0 522 415 A 89 ALA H A 89 ALA HB% 1.0 1.8 5.0 523 416 A 91 ALA H A 91 ALA HB% 1.0 1.8 3.5 524 417 A 92 TRP HA A 92 TRP HE3 1.0 1.8 4.0 525 418 A 92 TRP HBy A 92 TRP HD1 1.0 1.8 4.0 526 419 A 92 TRP HE3 A 92 TRP HBy 1.0 1.8 6.0 527 420 A 92 TRP HD1 A 92 TRP HBx 1.0 1.8 4.0 528 421 A 92 TRP HBy A 92 TRP H 1.0 1.8 4.0 529 422 A 92 TRP HBx A 92 TRP H 1.0 1.8 4.0 530 423 A 92 TRP HD1 A 92 TRP H 1.0 1.8 3.5 531 424 A 93 GLU HA A 93 GLU HGy 1.0 1.8 3.5 532 425 A 93 GLU HA A 93 GLU HGx 1.0 1.8 4.0 533 426 A 93 GLU H A 93 GLU HBy 1.0 1.8 4.0 534 427 A 93 GLU H A 93 GLU HBx 1.0 1.8 4.0 535 428 A 93 GLU HGy A 93 GLU H 1.0 1.8 6.0 536 429 A 93 GLU HGx A 93 GLU H 1.0 1.8 5.0 537 430 A 94 GLU HA A 94 GLU HGy 1.0 1.8 5.0 538 431 A 94 GLU HA A 94 GLU HGx 1.0 1.8 6.0 539 432 A 94 GLU HGy A 94 GLU H 1.0 1.8 6.0 540 433 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 5.0 541 434 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 4.0 542 435 A 95 VAL HGx% A 95 VAL H 1.0 1.8 5.0 543 436 A 95 VAL HGy% A 95 VAL H 1.0 1.8 5.5 544 437 A 97 ARG HA A 97 ARG HGy 1.0 1.8 5.0 545 438 A 97 ARG HA A 97 ARG HGx 1.0 1.8 6.0 546 439 A 97 ARG HBx A 97 ARG HDy 1.0 1.8 6.0 547 440 A 97 ARG HBx A 97 ARG HE 1.0 1.8 6.0 548 441 A 97 ARG HGy A 97 ARG HE 1.0 1.8 6.0 549 442 A 97 ARG HGx A 97 ARG HE 1.0 1.8 6.0 550 443 A 97 ARG HBx A 97 ARG H 1.0 1.8 6.0 551 444 A 97 ARG HGy A 97 ARG H 1.0 1.8 6.0 552 445 A 97 ARG HGx A 97 ARG H 1.0 1.8 6.0 553 446 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 6.5 554 446 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 6.5 555 447 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.0 556 447 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.0 557 448 A 98 LEU HBy A 98 LEU HDx% 1.0 1.8 4.0 558 448 A 98 LEU HDy% A 98 LEU HBy 1.0 1.8 4.0 559 449 A 98 LEU HDy% A 98 LEU HBy 1.0 1.8 5.0 560 449 A 98 LEU HBy A 98 LEU HDx% 1.0 1.8 5.0 561 450 A 98 LEU HBx A 98 LEU HDx% 1.0 1.8 4.0 562 450 A 98 LEU HDy% A 98 LEU HBx 1.0 1.8 4.0 563 451 A 98 LEU HDy% A 98 LEU HBx 1.0 1.8 4.0 564 451 A 98 LEU HBx A 98 LEU HDx% 1.0 1.8 4.0 565 452 A 98 LEU HBx A 98 LEU H 1.0 1.8 5.0 566 453 A 98 LEU H A 98 LEU HDx% 1.0 1.8 7.5 567 453 A 98 LEU HDy% A 98 LEU H 1.0 1.8 7.5 568 454 A 98 LEU H A 98 LEU HG 1.0 1.8 5.0 569 455 A 99 PHE HA A 99 PHE HDx 1.0 1.8 3.5 570 456 A 99 PHE HBx A 99 PHE HDy 1.0 1.8 3.5 571 457 A 99 PHE HDx A 99 PHE HBy 1.0 1.8 4.0 572 458 A 99 PHE HBx A 99 PHE H 1.0 1.8 4.0 573 459 A 99 PHE HBy A 99 PHE H 1.0 1.8 4.0 574 460 A 99 PHE HDy A 99 PHE H 1.0 1.8 6.0 575 461 A 101 SER H A 101 SER HBy 1.0 1.8 6.0 576 462 A 101 SER H A 101 SER HBx 1.0 1.8 6.0 577 463 A 102 ARG H A 102 ARG HBy 1.0 1.8 6.0 578 464 A 103 PRO HBy A 103 PRO HDy 1.0 1.8 6.0 579 465 A 103 PRO HDy A 103 PRO HBx 1.0 1.8 5.0 580 466 A 103 PRO HBx A 103 PRO HDx 1.0 1.8 6.0 581 467 A 103 PRO HA A 103 PRO HG2 1.0 1.8 4.0 582 467 A 103 PRO HG3 A 103 PRO HA 1.0 1.8 4.0 583 468 A 104 ARG HA A 104 ARG HG2 1.0 1.8 4.0 584 468 A 104 ARG HA A 104 ARG HG3 1.0 1.8 4.0 585 469 A 104 ARG HBy A 104 ARG HDy 1.0 1.8 4.0 586 470 A 104 ARG HBy A 104 ARG HDx 1.0 1.8 4.0 587 471 A 104 ARG HDy A 104 ARG HBx 1.0 1.8 4.0 588 472 A 104 ARG HDx A 104 ARG HBx 1.0 1.8 4.0 589 473 A 104 ARG HBy A 104 ARG H 1.0 1.8 4.0 590 474 A 104 ARG HBx A 104 ARG H 1.0 1.8 4.0 591 475 A 105 ALA H A 105 ALA HB% 1.0 1.8 3.5 592 476 A 106 GLU HA A 106 GLU HG2 1.0 1.8 3.5 593 476 A 106 GLU HA A 106 GLU HG3 1.0 1.8 3.5 594 477 A 107 PHE HA A 107 PHE HDx 1.0 1.8 5.0 595 478 A 107 PHE HDx A 107 PHE HB3 1.0 1.8 6.5 596 478 A 107 PHE HDx A 107 PHE HB2 1.0 1.8 6.5 597 478 A 107 PHE HDy A 107 PHE HB2 1.0 1.8 6.5 598 478 A 107 PHE HB3 A 107 PHE HDy 1.0 1.8 6.5 599 479 A 107 PHE HDx A 107 PHE HB3 1.0 1.8 5.0 600 479 A 107 PHE HDx A 107 PHE HB2 1.0 1.8 5.0 601 479 A 107 PHE HDy A 107 PHE HB2 1.0 1.8 5.0 602 479 A 107 PHE HB3 A 107 PHE HDy 1.0 1.8 5.0 603 480 A 107 PHE HDx A 107 PHE H 1.0 1.8 6.0 604 481 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 4.0 605 481 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 4.0 606 482 A 108 LEU HA A 108 LEU HB2 1.0 1.8 4.0 607 482 A 108 LEU HA A 108 LEU HB3 1.0 1.8 4.0 608 483 A 108 LEU HB3 A 108 LEU HDx% 1.0 1.8 4.0 609 483 A 108 LEU HB2 A 108 LEU HDx% 1.0 1.8 4.0 610 483 A 108 LEU HDy% A 108 LEU HB2 1.0 1.8 4.0 611 483 A 108 LEU HB3 A 108 LEU HDy% 1.0 1.8 4.0 612 484 A 108 LEU HB3 A 108 LEU HDx% 1.0 1.8 3.5 613 484 A 108 LEU HB3 A 108 LEU HDy% 1.0 1.8 3.5 614 484 A 108 LEU HB2 A 108 LEU HDx% 1.0 1.8 3.5 615 484 A 108 LEU HDy% A 108 LEU HB2 1.0 1.8 3.5 616 485 A 108 LEU H A 108 LEU HG 1.0 1.8 3.5 617 486 A 109 LYS HA A 109 LYS HGy 1.0 1.8 4.0 618 487 A 109 LYS HA A 109 LYS HGx 1.0 1.8 3.5 619 488 A 109 LYS HB3 A 109 LYS HE2 1.0 1.8 4.0 620 488 A 109 LYS HB2 A 109 LYS HE2 1.0 1.8 4.0 621 488 A 109 LYS HE3 A 109 LYS HB3 1.0 1.8 4.0 622 488 A 109 LYS HE3 A 109 LYS HB2 1.0 1.8 4.0 623 489 A 109 LYS HD2 A 109 LYS HE2 1.0 1.8 3.0 624 489 A 109 LYS HD3 A 109 LYS HE2 1.0 1.8 3.0 625 489 A 109 LYS HE3 A 109 LYS HD2 1.0 1.8 3.0 626 489 A 109 LYS HE3 A 109 LYS HD3 1.0 1.8 3.0 627 490 A 109 LYS HGy A 109 LYS HE2 1.0 1.8 3.5 628 490 A 109 LYS HGy A 109 LYS HE3 1.0 1.8 3.5 629 491 A 109 LYS HGy A 109 LYS HB3 1.0 1.8 3.5 630 491 A 109 LYS HGy A 109 LYS HB2 1.0 1.8 3.5 631 492 A 109 LYS HGx A 109 LYS HB3 1.0 1.8 4.0 632 492 A 109 LYS HGx A 109 LYS HB2 1.0 1.8 4.0 633 493 A 109 LYS HGx A 109 LYS HE2 1.0 1.8 6.0 634 493 A 109 LYS HGx A 109 LYS HE3 1.0 1.8 6.0 635 494 A 109 LYS HGx A 109 LYS H 1.0 1.8 5.0 636 495 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 4.0 637 495 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 4.0 638 496 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 4.0 639 496 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 4.0 640 497 A 111 LEU HBx A 111 LEU HDx% 1.0 1.8 6.5 641 497 A 111 LEU HDy% A 111 LEU HBx 1.0 1.8 6.5 642 498 A 111 LEU HDy% A 111 LEU HBx 1.0 1.8 6.5 643 498 A 111 LEU HBx A 111 LEU HDx% 1.0 1.8 6.5 644 499 A 111 LEU HBy A 111 LEU HDx% 1.0 1.8 4.0 645 499 A 111 LEU HDy% A 111 LEU HBy 1.0 1.8 4.0 646 500 A 111 LEU HDy% A 111 LEU HBy 1.0 1.8 5.0 647 500 A 111 LEU HBy A 111 LEU HDx% 1.0 1.8 5.0 648 501 A 111 LEU HBx A 111 LEU H 1.0 1.8 5.0 649 502 A 111 LEU HBy A 111 LEU H 1.0 1.8 4.0 650 503 A 111 LEU H A 111 LEU HDx% 1.0 1.8 6.5 651 503 A 111 LEU HDy% A 111 LEU H 1.0 1.8 6.5 652 504 A 111 LEU HDy% A 111 LEU H 1.0 1.8 6.5 653 504 A 111 LEU H A 111 LEU HDx% 1.0 1.8 6.5 654 505 A 111 LEU H A 111 LEU HG 1.0 1.8 5.0 655 506 A 112 ARG HA A 112 ARG HD3 1.0 1.8 3.5 656 506 A 112 ARG HA A 112 ARG HD2 1.0 1.8 3.5 657 507 A 112 ARG HA A 112 ARG HGy 1.0 1.8 4.0 658 508 A 112 ARG HA A 112 ARG HGx 1.0 1.8 4.0 659 509 A 112 ARG HD2 A 112 ARG HBy 1.0 1.8 4.0 660 510 A 112 ARG HA A 112 ARG HD3 1.0 1.8 3.5 661 510 A 112 ARG HA A 112 ARG HD2 1.0 1.8 3.5 662 511 A 112 ARG HBy A 112 ARG H 1.0 1.8 3.5 663 512 A 112 ARG HGx A 112 ARG H 1.0 1.8 5.0 664 513 A 113 GLN HA A 113 GLN HGx 1.0 1.8 4.0 665 514 A 113 GLN HGx A 113 GLN HE21 1.0 1.8 6.0 666 515 A 113 GLN HGx A 113 GLN HE22 1.0 1.8 6.0 667 516 A 113 GLN H A 113 GLN HBy 1.0 1.8 3.5 668 517 A 113 GLN H A 113 GLN HGy 1.0 1.8 4.0 669 518 A 113 GLN HGx A 113 GLN H 1.0 1.8 4.0 670 519 A 114 VAL HA A 114 VAL HGx% 1.0 1.8 4.0 671 520 A 114 VAL HA A 114 VAL HGy% 1.0 1.8 4.0 672 521 A 114 VAL H A 114 VAL HB 1.0 1.8 3.5 673 522 A 114 VAL HGx% A 114 VAL H 1.0 1.8 5.0 674 523 A 114 VAL HGy% A 114 VAL H 1.0 1.8 4.0 675 524 A 115 CYS H A 115 CYS HBy 1.0 1.8 4.0 676 525 A 115 CYS H A 115 CYS HBx 1.0 1.8 4.0 677 526 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 3.5 678 527 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 3.5 679 528 A 116 VAL H A 116 VAL HB 1.0 1.8 3.5 680 529 A 116 VAL HGx% A 116 VAL H 1.0 1.8 4.0 681 530 A 116 VAL HGy% A 116 VAL H 1.0 1.8 5.0 682 531 A 117 LYS HA A 117 LYS HD2 1.0 1.8 4.0 683 531 A 117 LYS HA A 117 LYS HD3 1.0 1.8 4.0 684 532 A 117 LYS HA A 117 LYS HGy 1.0 1.8 5.0 685 533 A 117 LYS HA A 117 LYS HGx 1.0 1.8 3.5 686 534 A 117 LYS HA A 117 LYS HB3 1.0 1.8 3.5 687 534 A 117 LYS HA A 117 LYS HB2 1.0 1.8 3.5 688 535 A 117 LYS HB2 A 117 LYS HE2 1.0 1.8 6.0 689 535 A 117 LYS HB3 A 117 LYS HE2 1.0 1.8 6.0 690 535 A 117 LYS HE3 A 117 LYS HB3 1.0 1.8 6.0 691 535 A 117 LYS HB2 A 117 LYS HE3 1.0 1.8 6.0 692 536 A 117 LYS HA A 117 LYS HD2 1.0 1.8 4.0 693 536 A 117 LYS HA A 117 LYS HD3 1.0 1.8 4.0 694 537 A 117 LYS HA A 117 LYS HE2 1.0 1.8 5.0 695 537 A 117 LYS HA A 117 LYS HE3 1.0 1.8 5.0 696 538 A 117 LYS HB2 A 117 LYS HE2 1.0 1.8 4.0 697 538 A 117 LYS HB3 A 117 LYS HE2 1.0 1.8 4.0 698 538 A 117 LYS HE3 A 117 LYS HB3 1.0 1.8 4.0 699 538 A 117 LYS HB2 A 117 LYS HE3 1.0 1.8 4.0 700 539 A 117 LYS HD2 A 117 LYS HE2 1.0 1.8 3.0 701 539 A 117 LYS HD3 A 117 LYS HE2 1.0 1.8 3.0 702 539 A 117 LYS HE3 A 117 LYS HD2 1.0 1.8 3.0 703 539 A 117 LYS HD3 A 117 LYS HE3 1.0 1.8 3.0 704 540 A 117 LYS HGy A 117 LYS HE2 1.0 1.8 3.5 705 540 A 117 LYS HGy A 117 LYS HE3 1.0 1.8 3.5 706 541 A 117 LYS HGx A 117 LYS HE2 1.0 1.8 3.5 707 541 A 117 LYS HGx A 117 LYS HE3 1.0 1.8 3.5 708 542 A 117 LYS HGy A 117 LYS HB3 1.0 1.8 3.5 709 542 A 117 LYS HGy A 117 LYS HB2 1.0 1.8 3.5 710 543 A 117 LYS HGy A 117 LYS HE2 1.0 1.8 5.0 711 543 A 117 LYS HGy A 117 LYS HE3 1.0 1.8 5.0 712 544 A 117 LYS HGx A 117 LYS HB3 1.0 1.8 4.0 713 544 A 117 LYS HGx A 117 LYS HB2 1.0 1.8 4.0 714 545 A 117 LYS HGx A 117 LYS HE2 1.0 1.8 5.0 715 545 A 117 LYS HGx A 117 LYS HE3 1.0 1.8 5.0 716 546 A 117 LYS HGy A 117 LYS H 1.0 1.8 4.0 717 547 A 117 LYS HGx A 117 LYS H 1.0 1.8 5.0 718 548 A 120 ALA H A 120 ALA HB% 1.0 1.8 3.5 719 549 A 121 CYS HA A 121 CYS HB2 1.0 1.8 3.5 720 549 A 121 CYS HB3 A 121 CYS HA 1.0 1.8 3.5 721 550 A 123 GLU HA A 123 GLU HG2 1.0 1.8 3.5 722 550 A 123 GLU HA A 123 GLU HG3 1.0 1.8 3.5 723 551 A 123 GLU HA A 123 GLU HG2 1.0 1.8 4.0 724 551 A 123 GLU HA A 123 GLU HG3 1.0 1.8 4.0 725 552 A 123 GLU H A 123 GLU HBy 1.0 1.8 4.0 726 553 A 123 GLU H A 123 GLU HBx 1.0 1.8 5.0 727 554 A 3 LEU HA A 4 ARG H 1.0 1.8 3.0 728 555 A 3 LEU HBy A 4 ARG H 1.0 1.8 5.0 729 556 A 3 LEU HDy% A 4 ARG H 1.0 1.8 4.0 730 556 A 4 ARG H A 3 LEU HDx% 1.0 1.8 4.0 731 557 A 4 ARG H A 3 LEU HG 1.0 1.8 4.0 732 558 A 4 ARG HA A 5 TRP HA 1.0 1.8 6.0 733 559 A 4 ARG HA A 5 TRP HD1 1.0 1.8 6.0 734 560 A 4 ARG HA A 5 TRP H 1.0 1.8 3.0 735 561 A 4 ARG HGx A 5 TRP H 1.0 1.8 6.0 736 562 A 4 ARG H A 5 TRP H 1.0 1.8 5.0 737 563 A 5 TRP H A 4 ARG HB2 1.0 1.8 4.0 738 563 A 4 ARG HB3 A 5 TRP H 1.0 1.8 4.0 739 564 A 5 TRP H A 4 ARG HD2 1.0 1.8 4.0 740 564 A 4 ARG HD3 A 5 TRP H 1.0 1.8 4.0 741 565 A 5 TRP HA A 6 TYR HDx 1.0 1.8 5.0 742 566 A 5 TRP HA A 6 TYR H 1.0 1.8 3.0 743 567 A 6 TYR HA A 7 PRO HDy 1.0 1.8 3.5 744 568 A 6 TYR HA A 7 PRO HGy 1.0 1.8 5.0 745 569 A 6 TYR HA A 7 PRO HGx 1.0 1.8 5.0 746 570 A 6 TYR HBx A 7 PRO HDy 1.0 1.8 6.0 747 571 A 6 TYR HBx A 7 PRO HDx 1.0 1.8 6.0 748 572 A 6 TYR HBy A 7 PRO HDy 1.0 1.8 6.0 749 573 A 6 TYR HBy A 7 PRO HDx 1.0 1.8 6.0 750 574 A 6 TYR HDy A 7 PRO HDy 1.0 1.8 3.5 751 575 A 6 TYR HDy A 7 PRO HDx 1.0 1.8 4.0 752 576 A 7 PRO HA A 8 TYR H 1.0 1.8 3.5 753 577 A 7 PRO HBx A 8 TYR H 1.0 1.8 5.0 754 578 A 7 PRO HGx A 8 TYR H 1.0 1.8 6.0 755 579 A 8 TYR HBx A 9 PRO HDy 1.0 1.8 5.0 756 580 A 8 TYR HBx A 9 PRO HDx 1.0 1.8 5.0 757 581 A 8 TYR HBx A 9 PRO HGx 1.0 1.8 6.0 758 582 A 8 TYR HBy A 9 PRO HDx 1.0 1.8 5.0 759 583 A 8 TYR HDy A 9 PRO HA 1.0 1.8 5.0 760 584 A 8 TYR HDy A 9 PRO HDy 1.0 1.8 5.0 761 585 A 8 TYR HDy A 9 PRO HDx 1.0 1.8 3.5 762 586 A 8 TYR HDy A 9 PRO HGx 1.0 1.8 5.0 763 587 A 8 TYR HDy A 9 PRO HGy 1.0 1.8 6.0 764 588 A 9 PRO HDx A 8 TYR HEy 1.0 1.8 6.0 765 589 A 8 TYR H A 9 PRO HDy 1.0 1.8 4.0 766 590 A 8 TYR H A 9 PRO HDx 1.0 1.8 4.0 767 591 A 9 PRO HBy A 10 GLU H 1.0 1.8 4.0 768 592 A 9 PRO HDy A 10 GLU H 1.0 1.8 4.0 769 593 A 9 PRO HDx A 10 GLU H 1.0 1.8 5.0 770 594 A 9 PRO HGx A 10 GLU H 1.0 1.8 5.0 771 595 A 10 GLU HA A 11 ALA HA 1.0 1.8 6.0 772 596 A 10 GLU HA A 11 ALA H 1.0 1.8 4.0 773 597 A 11 ALA HB% A 10 GLU HB2 1.0 1.8 6.5 774 597 A 11 ALA HB% A 10 GLU HB3 1.0 1.8 6.5 775 598 A 11 ALA HB% A 10 GLU H 1.0 1.8 6.5 776 599 A 11 ALA H A 10 GLU H 1.0 1.8 3.5 777 600 A 11 ALA HB% A 10 GLU HB2 1.0 1.8 5.5 778 600 A 11 ALA HB% A 10 GLU HB3 1.0 1.8 5.5 779 601 A 11 ALA H A 10 GLU HB2 1.0 1.8 4.0 780 601 A 11 ALA H A 10 GLU HB3 1.0 1.8 4.0 781 602 A 11 ALA H A 10 GLU HG3 1.0 1.8 6.0 782 602 A 10 GLU HG2 A 11 ALA H 1.0 1.8 6.0 783 603 A 11 ALA HB% A 12 LEU HDx% 1.0 1.8 5.0 784 603 A 11 ALA HB% A 12 LEU HDy% 1.0 1.8 5.0 785 604 A 11 ALA HB% A 12 LEU HDy% 1.0 1.8 5.0 786 604 A 11 ALA HB% A 12 LEU HDx% 1.0 1.8 5.0 787 605 A 11 ALA HB% A 12 LEU H 1.0 1.8 3.5 788 606 A 11 ALA H A 12 LEU H 1.0 1.8 5.0 789 607 A 12 LEU HA A 13 ALA H 1.0 1.8 5.0 790 608 A 12 LEU HBy A 13 ALA H 1.0 1.8 3.5 791 609 A 12 LEU HBx A 13 ALA H 1.0 1.8 4.0 792 610 A 13 ALA H A 12 LEU HDx% 1.0 1.8 6.5 793 610 A 12 LEU HDy% A 13 ALA H 1.0 1.8 6.5 794 611 A 12 LEU HDy% A 13 ALA H 1.0 1.8 6.5 795 611 A 13 ALA H A 12 LEU HDx% 1.0 1.8 6.5 796 612 A 12 LEU H A 13 ALA HB% 1.0 1.8 6.5 797 613 A 12 LEU H A 13 ALA H 1.0 1.8 3.5 798 614 A 14 LEU H A 13 ALA HA 1.0 1.8 5.0 799 615 A 13 ALA HB% A 14 LEU H 1.0 1.8 3.5 800 616 A 13 ALA H A 14 LEU HBx 1.0 1.8 5.0 801 617 A 13 ALA H A 14 LEU H 1.0 1.8 3.5 802 618 A 14 LEU HA A 15 ALA H 1.0 1.8 4.0 803 619 A 14 LEU HBy A 15 ALA H 1.0 1.8 3.5 804 620 A 14 LEU HBx A 15 ALA H 1.0 1.8 3.5 805 621 A 14 LEU HDy% A 15 ALA H 1.0 1.8 6.5 806 621 A 15 ALA H A 14 LEU HDx% 1.0 1.8 6.5 807 622 A 14 LEU HG A 15 ALA H 1.0 1.8 5.0 808 623 A 14 LEU H A 15 ALA H 1.0 1.8 3.0 809 624 A 16 GLN H A 15 ALA HA 1.0 1.8 5.0 810 625 A 15 ALA HB% A 16 GLN H 1.0 1.8 4.0 811 626 A 16 GLN HA A 17 ALA H 1.0 1.8 4.0 812 627 A 16 GLN HBy A 17 ALA HA 1.0 1.8 6.0 813 628 A 16 GLN HBy A 17 ALA H 1.0 1.8 4.0 814 629 A 16 GLN HBx A 17 ALA H 1.0 1.8 4.0 815 630 A 17 ALA HA A 16 GLN HG2 1.0 1.8 4.0 816 630 A 16 GLN HG3 A 17 ALA HA 1.0 1.8 4.0 817 631 A 17 ALA HB% A 16 GLN HG2 1.0 1.8 5.5 818 631 A 16 GLN HG3 A 17 ALA HB% 1.0 1.8 5.5 819 632 A 16 GLN H A 17 ALA HB% 1.0 1.8 5.5 820 633 A 16 GLN H A 17 ALA H 1.0 1.8 3.0 821 634 A 17 ALA HA A 16 GLN HG2 1.0 1.8 6.0 822 634 A 16 GLN HG3 A 17 ALA HA 1.0 1.8 6.0 823 635 A 17 ALA H A 16 GLN HG2 1.0 1.8 4.0 824 635 A 16 GLN HG3 A 17 ALA H 1.0 1.8 4.0 825 636 A 18 HIS H A 17 ALA HA 1.0 1.8 4.0 826 637 A 17 ALA HB% A 18 HIS HA 1.0 1.8 5.5 827 638 A 17 ALA HB% A 18 HIS HD2 1.0 1.8 3.5 828 639 A 17 ALA HB% A 18 HIS H 1.0 1.8 4.0 829 640 A 17 ALA H A 18 HIS H 1.0 1.8 3.0 830 641 A 18 HIS HBx A 19 GLY H 1.0 1.8 6.0 831 642 A 18 HIS HBy A 19 GLY H 1.0 1.8 6.0 832 643 A 18 HIS H A 19 GLY H 1.0 1.8 3.0 833 644 A 20 ARG H A 19 GLY H 1.0 1.8 3.5 834 645 A 20 ARG H A 19 GLY HA2 1.0 1.8 3.5 835 645 A 20 ARG H A 19 GLY HA3 1.0 1.8 3.5 836 646 A 20 ARG HA A 21 MET H 1.0 1.8 3.5 837 647 A 20 ARG HBy A 21 MET H 1.0 1.8 5.0 838 648 A 20 ARG HBx A 21 MET H 1.0 1.8 4.0 839 649 A 21 MET HA A 22 VAL HGy% 1.0 1.8 6.5 840 650 A 21 MET HA A 22 VAL HGx% 1.0 1.8 6.0 841 650 A 21 MET HA A 22 VAL HGy% 1.0 1.8 6.0 842 651 A 21 MET HA A 22 VAL H 1.0 1.8 4.0 843 652 A 21 MET HBy A 22 VAL H 1.0 1.8 4.0 844 653 A 21 MET HE% A 22 VAL H 1.0 1.8 5.5 845 654 A 22 VAL HA A 23 MET H 1.0 1.8 3.5 846 655 A 22 VAL HB A 23 MET HA 1.0 1.8 5.0 847 656 A 22 VAL HB A 23 MET H 1.0 1.8 6.0 848 657 A 23 MET HA A 22 VAL HGx% 1.0 1.8 5.5 849 658 A 22 VAL H A 23 MET H 1.0 1.8 5.0 850 659 A 23 MET H A 22 VAL HGx% 1.0 1.8 5.0 851 659 A 23 MET H A 22 VAL HGy% 1.0 1.8 5.0 852 660 A 24 VAL H A 23 MET HA 1.0 1.8 4.0 853 661 A 24 VAL HA A 25 TYR H 1.0 1.8 3.0 854 662 A 24 VAL HGx% A 25 TYR H 1.0 1.8 5.5 855 663 A 24 VAL HGy% A 25 TYR H 1.0 1.8 5.0 856 664 A 24 VAL H A 25 TYR H 1.0 1.8 6.0 857 665 A 25 TYR HA A 26 PHE HDx 1.0 1.8 7.0 858 666 A 25 TYR HA A 26 PHE H 1.0 1.8 3.5 859 667 A 26 PHE HA A 27 HIS H 1.0 1.8 3.0 860 668 A 27 HIS HA A 28 SER H 1.0 1.8 3.5 861 669 A 27 HIS HBy A 28 SER H 1.0 1.8 4.0 862 670 A 29 GLU H A 28 SER HA 1.0 1.8 4.0 863 671 A 29 GLU HA A 30 HIS H 1.0 1.8 5.0 864 672 A 29 GLU HGy A 30 HIS HD2 1.0 1.8 6.0 865 673 A 29 GLU HGy A 30 HIS HE1 1.0 1.8 6.0 866 674 A 29 GLU HGx A 30 HIS HA 1.0 1.8 6.0 867 675 A 29 GLU H A 30 HIS H 1.0 1.8 4.0 868 676 A 30 HIS HD2 A 29 GLU HB2 1.0 1.8 6.0 869 676 A 29 GLU HB3 A 30 HIS HD2 1.0 1.8 6.0 870 677 A 30 HIS H A 29 GLU HB2 1.0 1.8 4.0 871 677 A 29 GLU HB3 A 30 HIS H 1.0 1.8 4.0 872 678 A 30 HIS HA A 31 CYS H 1.0 1.8 5.0 873 679 A 30 HIS H A 31 CYS H 1.0 1.8 3.5 874 680 A 32 PRO HA A 31 CYS HA 1.0 1.8 6.0 875 681 A 32 PRO HDy A 31 CYS HA 1.0 1.8 3.5 876 682 A 32 PRO HDx A 31 CYS HA 1.0 1.8 3.5 877 683 A 31 CYS HA A 32 PRO HG2 1.0 1.8 6.0 878 683 A 32 PRO HG3 A 31 CYS HA 1.0 1.8 6.0 879 684 A 31 CYS HBx A 32 PRO HDy 1.0 1.8 7.0 880 685 A 31 CYS HBx A 32 PRO HDx 1.0 1.8 7.0 881 686 A 31 CYS H A 32 PRO HDy 1.0 1.8 5.0 882 687 A 31 CYS HA A 32 PRO HG2 1.0 1.8 6.0 883 687 A 32 PRO HG3 A 31 CYS HA 1.0 1.8 6.0 884 688 A 32 PRO HA A 33 TYR H 1.0 1.8 6.0 885 689 A 32 PRO HBx A 33 TYR H 1.0 1.8 6.0 886 690 A 32 PRO HDy A 33 TYR H 1.0 1.8 6.0 887 691 A 32 PRO HDx A 33 TYR H 1.0 1.8 6.0 888 692 A 33 TYR HA A 34 CYS H 1.0 1.8 6.0 889 693 A 33 TYR HBx A 34 CYS H 1.0 1.8 5.0 890 694 A 33 TYR H A 34 CYS H 1.0 1.8 4.0 891 695 A 35 GLN H A 34 CYS HA 1.0 1.8 4.0 892 696 A 34 CYS HBy A 35 GLN H 1.0 1.8 5.0 893 697 A 34 CYS HBx A 35 GLN HA 1.0 1.8 7.0 894 698 A 34 CYS H A 35 GLN H 1.0 1.8 4.0 895 699 A 36 GLN HA A 37 MET H 1.0 1.8 6.0 896 700 A 37 MET H A 36 GLN HBy 1.0 1.8 4.0 897 701 A 37 MET HA A 36 GLN HBx 1.0 1.8 6.0 898 702 A 37 MET H A 36 GLN HBx 1.0 1.8 5.0 899 703 A 36 GLN HGy A 37 MET HA 1.0 1.8 6.0 900 704 A 36 GLN HGx A 37 MET HA 1.0 1.8 6.0 901 705 A 37 MET HBy A 38 ASN H 1.0 1.8 6.0 902 706 A 37 MET HBx A 38 ASN H 1.0 1.8 4.0 903 707 A 37 MET H A 38 ASN H 1.0 1.8 4.0 904 708 A 39 THR H A 38 ASN HA 1.0 1.8 6.0 905 709 A 38 ASN HBx A 39 THR H 1.0 1.8 5.0 906 710 A 38 ASN HBy A 39 THR H 1.0 1.8 5.0 907 711 A 38 ASN H A 39 THR H 1.0 1.8 4.0 908 712 A 39 THR HA A 40 PHE H 1.0 1.8 5.0 909 713 A 39 THR HB A 40 PHE HDx 1.0 1.8 6.0 910 714 A 39 THR HB A 40 PHE HEx 1.0 1.8 6.0 911 715 A 39 THR HB A 40 PHE H 1.0 1.8 4.0 912 716 A 39 THR HG2% A 40 PHE HA 1.0 1.8 6.5 913 717 A 39 THR HG2% A 40 PHE HBy 1.0 1.8 6.5 914 718 A 39 THR HG2% A 40 PHE HDx 1.0 1.8 5.5 915 719 A 39 THR HG2% A 40 PHE HEx 1.0 1.8 5.5 916 720 A 39 THR HG2% A 40 PHE H 1.0 1.8 5.5 917 721 A 39 THR HG2% A 40 PHE HZ 1.0 1.8 6.5 918 722 A 39 THR H A 40 PHE H 1.0 1.8 3.5 919 723 A 40 PHE HA A 41 VAL HGy% 1.0 1.8 6.5 920 724 A 40 PHE HBx A 41 VAL HGy% 1.0 1.8 5.0 921 725 A 40 PHE HBy A 41 VAL HGx% 1.0 1.8 6.5 922 726 A 40 PHE HBy A 41 VAL H 1.0 1.8 5.0 923 727 A 40 PHE H A 41 VAL HGy% 1.0 1.8 6.5 924 728 A 40 PHE H A 41 VAL H 1.0 1.8 3.5 925 729 A 41 VAL HB A 42 LEU HDx% 1.0 1.8 6.5 926 729 A 41 VAL HB A 42 LEU HDy% 1.0 1.8 6.5 927 730 A 41 VAL HB A 42 LEU H 1.0 1.8 5.0 928 731 A 41 VAL HGx% A 42 LEU H 1.0 1.8 6.5 929 732 A 41 VAL HGy% A 42 LEU H 1.0 1.8 6.5 930 733 A 41 VAL H A 42 LEU H 1.0 1.8 4.0 931 734 A 42 LEU H A 43 SER H 1.0 1.8 5.0 932 735 A 43 SER HA A 44 ASP HA 1.0 1.8 6.0 933 736 A 44 ASP H A 43 SER HA 1.0 1.8 4.0 934 737 A 43 SER HBy A 44 ASP H 1.0 1.8 5.0 935 738 A 43 SER HBx A 44 ASP H 1.0 1.8 5.0 936 739 A 43 SER H A 44 ASP H 1.0 1.8 3.0 937 740 A 45 PRO HA A 44 ASP HA 1.0 1.8 6.0 938 741 A 45 PRO HDy A 44 ASP HA 1.0 1.8 3.5 939 742 A 45 PRO HDx A 44 ASP HA 1.0 1.8 3.5 940 743 A 45 PRO HGy A 44 ASP HA 1.0 1.8 5.0 941 744 A 44 ASP HA A 45 PRO HGx 1.0 1.8 5.0 942 745 A 44 ASP H A 45 PRO HDx 1.0 1.8 6.0 943 746 A 45 PRO HBy A 46 GLY H 1.0 1.8 4.0 944 747 A 45 PRO HDx A 46 GLY H 1.0 1.8 6.0 945 748 A 45 PRO HGy A 46 GLY H 1.0 1.8 6.0 946 749 A 45 PRO HGx A 46 GLY H 1.0 1.8 6.0 947 750 A 47 VAL HGx% A 46 GLY HAy 1.0 1.8 6.0 948 751 A 47 VAL H A 46 GLY HAy 1.0 1.8 4.0 949 752 A 47 VAL H A 46 GLY HAx 1.0 1.8 4.0 950 753 A 47 VAL H A 46 GLY H 1.0 1.8 3.0 951 754 A 47 VAL HA A 48 SER H 1.0 1.8 6.0 952 755 A 47 VAL HB A 48 SER H 1.0 1.8 4.0 953 756 A 47 VAL HGx% A 48 SER HA 1.0 1.8 5.5 954 757 A 47 VAL HGx% A 48 SER H 1.0 1.8 5.5 955 758 A 47 VAL HGy% A 48 SER H 1.0 1.8 5.5 956 759 A 47 VAL H A 48 SER H 1.0 1.8 3.5 957 760 A 47 VAL H A 48 SER HB2 1.0 1.8 5.0 958 760 A 47 VAL H A 48 SER HB3 1.0 1.8 5.0 959 761 A 49 ARG H A 48 SER HA 1.0 1.8 4.0 960 762 A 48 SER H A 49 ARG H 1.0 1.8 4.0 961 763 A 49 ARG H A 48 SER HB2 1.0 1.8 3.5 962 763 A 49 ARG H A 48 SER HB3 1.0 1.8 3.5 963 764 A 49 ARG HA A 50 LEU H 1.0 1.8 4.0 964 765 A 49 ARG HBx A 50 LEU H 1.0 1.8 4.0 965 766 A 49 ARG H A 50 LEU H 1.0 1.8 3.5 966 767 A 50 LEU HBy A 51 LEU H 1.0 1.8 5.0 967 768 A 50 LEU HBx A 51 LEU H 1.0 1.8 4.0 968 769 A 50 LEU H A 51 LEU H 1.0 1.8 3.5 969 770 A 51 LEU HBx A 52 GLU H 1.0 1.8 5.0 970 771 A 51 LEU H A 52 GLU H 1.0 1.8 5.0 971 772 A 52 GLU HA A 53 ALA H 1.0 1.8 4.0 972 773 A 52 GLU H A 53 ALA HB% 1.0 1.8 6.5 973 774 A 52 GLU H A 53 ALA H 1.0 1.8 3.5 974 775 A 53 ALA HA A 52 GLU HB3 1.0 1.8 6.0 975 775 A 52 GLU HB2 A 53 ALA HA 1.0 1.8 6.0 976 776 A 53 ALA H A 52 GLU HB3 1.0 1.8 3.5 977 776 A 52 GLU HB2 A 53 ALA H 1.0 1.8 3.5 978 777 A 54 ARG H A 53 ALA HA 1.0 1.8 5.0 979 778 A 53 ALA HB% A 54 ARG HA 1.0 1.8 5.5 980 779 A 53 ALA HB% A 54 ARG HDy 1.0 1.8 5.5 981 780 A 53 ALA HB% A 54 ARG HDx 1.0 1.8 5.5 982 781 A 53 ALA HB% A 54 ARG H 1.0 1.8 3.5 983 782 A 54 ARG HA A 55 PHE HDx 1.0 1.8 6.0 984 783 A 54 ARG HGy A 55 PHE HEx 1.0 1.8 4.0 985 784 A 54 ARG HGy A 55 PHE H 1.0 1.8 6.0 986 785 A 54 ARG HGx A 55 PHE HDx 1.0 1.8 4.0 987 786 A 54 ARG H A 55 PHE HDx 1.0 1.8 4.0 988 787 A 54 ARG H A 55 PHE H 1.0 1.8 3.5 989 788 A 55 PHE HA A 56 VAL HB 1.0 1.8 5.0 990 789 A 55 PHE HA A 56 VAL HGy% 1.0 1.8 6.5 991 790 A 55 PHE HA A 56 VAL H 1.0 1.8 3.0 992 791 A 55 PHE HBx A 56 VAL H 1.0 1.8 4.0 993 792 A 55 PHE HBy A 56 VAL H 1.0 1.8 3.5 994 793 A 55 PHE HDy A 56 VAL H 1.0 1.8 5.0 995 794 A 56 VAL HA A 57 VAL HA 1.0 1.8 6.0 996 795 A 56 VAL HA A 57 VAL HGx% 1.0 1.8 5.5 997 796 A 56 VAL HA A 57 VAL HGy% 1.0 1.8 5.5 998 797 A 56 VAL HA A 57 VAL H 1.0 1.8 3.0 999 798 A 56 VAL HGx% A 57 VAL H 1.0 1.8 4.0 1000 799 A 56 VAL HGy% A 57 VAL H 1.0 1.8 5.5 1001 800 A 56 VAL H A 57 VAL H 1.0 1.8 6.0 1002 801 A 57 VAL HA A 58 ALA HA 1.0 1.8 6.0 1003 802 A 57 VAL HA A 58 ALA HB% 1.0 1.8 5.5 1004 803 A 57 VAL HA A 58 ALA H 1.0 1.8 3.0 1005 804 A 57 VAL HB A 58 ALA HA 1.0 1.8 7.0 1006 805 A 57 VAL HB A 58 ALA H 1.0 1.8 5.0 1007 806 A 57 VAL HGx% A 58 ALA HA 1.0 1.8 6.5 1008 807 A 57 VAL HGx% A 58 ALA HB% 1.0 1.8 5.0 1009 808 A 57 VAL HGx% A 58 ALA H 1.0 1.8 5.0 1010 809 A 57 VAL HGy% A 58 ALA H 1.0 1.8 5.0 1011 810 A 58 ALA HB% A 59 SER H 1.0 1.8 4.0 1012 811 A 58 ALA H A 59 SER H 1.0 1.8 6.0 1013 812 A 60 VAL HGy% A 59 SER HA 1.0 1.8 6.5 1014 813 A 60 VAL H A 59 SER HA 1.0 1.8 4.0 1015 814 A 60 VAL HA A 61 SER H 1.0 1.8 3.0 1016 815 A 60 VAL HGx% A 61 SER H 1.0 1.8 5.0 1017 816 A 60 VAL HGy% A 61 SER HA 1.0 1.8 6.5 1018 817 A 60 VAL HGy% A 61 SER H 1.0 1.8 5.5 1019 818 A 62 VAL HGy% A 61 SER HA 1.0 1.8 6.5 1020 819 A 62 VAL H A 61 SER HA 1.0 1.8 3.0 1021 820 A 61 SER HBy A 62 VAL H 1.0 1.8 6.0 1022 821 A 61 SER HBx A 62 VAL H 1.0 1.8 6.0 1023 822 A 62 VAL HA A 63 ASP H 1.0 1.8 4.0 1024 823 A 62 VAL HGx% A 63 ASP HA 1.0 1.8 6.5 1025 824 A 62 VAL HGx% A 63 ASP HBy 1.0 1.8 6.5 1026 825 A 62 VAL HGx% A 63 ASP H 1.0 1.8 5.0 1027 826 A 62 VAL HGy% A 63 ASP HA 1.0 1.8 6.5 1028 827 A 62 VAL HGy% A 63 ASP H 1.0 1.8 5.5 1029 828 A 62 VAL H A 63 ASP H 1.0 1.8 3.5 1030 829 A 64 THR H A 63 ASP HA 1.0 1.8 4.0 1031 830 A 63 ASP HBy A 64 THR HG2% 1.0 1.8 6.5 1032 831 A 63 ASP HBy A 64 THR H 1.0 1.8 6.0 1033 832 A 63 ASP HBx A 64 THR HA 1.0 1.8 7.0 1034 833 A 63 ASP HBx A 64 THR HG2% 1.0 1.8 5.5 1035 834 A 63 ASP HBx A 64 THR H 1.0 1.8 4.0 1036 835 A 63 ASP H A 64 THR HG2% 1.0 1.8 5.5 1037 836 A 63 ASP H A 64 THR H 1.0 1.8 3.0 1038 837 A 64 THR HA A 65 PRO HD2 1.0 1.8 3.0 1039 837 A 64 THR HA A 65 PRO HD3 1.0 1.8 3.0 1040 838 A 64 THR HA A 65 PRO HGy 1.0 1.8 6.0 1041 839 A 64 THR HA A 65 PRO HGx 1.0 1.8 5.0 1042 840 A 64 THR HB A 65 PRO HD2 1.0 1.8 3.5 1043 841 A 65 PRO HGy A 64 THR HB 1.0 1.8 6.0 1044 842 A 65 PRO HGx A 64 THR HB 1.0 1.8 6.0 1045 843 A 64 THR HG2% A 65 PRO HD2 1.0 1.8 4.0 1046 843 A 64 THR HG2% A 65 PRO HD3 1.0 1.8 4.0 1047 844 A 64 THR HA A 65 PRO HD2 1.0 1.8 3.5 1048 844 A 64 THR HA A 65 PRO HD3 1.0 1.8 3.5 1049 845 A 64 THR HG2% A 65 PRO HD2 1.0 1.8 5.5 1050 845 A 64 THR HG2% A 65 PRO HD3 1.0 1.8 5.5 1051 846 A 65 PRO HA A 66 GLU H 1.0 1.8 4.0 1052 847 A 66 GLU H A 65 PRO HGy 1.0 1.8 5.0 1053 848 A 66 GLU H A 65 PRO HGx 1.0 1.8 3.5 1054 849 A 66 GLU H A 65 PRO HD2 1.0 1.8 3.5 1055 849 A 65 PRO HD3 A 66 GLU H 1.0 1.8 3.5 1056 850 A 66 GLU HA A 67 GLY H 1.0 1.8 6.0 1057 851 A 67 GLY H A 66 GLU HBy 1.0 1.8 4.0 1058 852 A 67 GLY H A 66 GLU HBx 1.0 1.8 5.0 1059 853 A 66 GLU HGy A 67 GLY H 1.0 1.8 6.0 1060 854 A 66 GLU HGx A 67 GLY H 1.0 1.8 7.0 1061 855 A 66 GLU H A 67 GLY H 1.0 1.8 3.5 1062 856 A 68 GLN H A 67 GLY HAy 1.0 1.8 5.0 1063 857 A 68 GLN H A 67 GLY H 1.0 1.8 3.0 1064 858 A 68 GLN HA A 69 GLU H 1.0 1.8 4.0 1065 859 A 68 GLN HBy A 69 GLU H 1.0 1.8 3.5 1066 860 A 68 GLN H A 69 GLU H 1.0 1.8 3.5 1067 861 A 69 GLU HA A 70 LEU H 1.0 1.8 4.0 1068 862 A 69 GLU HGy A 70 LEU H 1.0 1.8 5.0 1069 863 A 69 GLU HGx A 70 LEU HDx% 1.0 1.8 6.5 1070 863 A 69 GLU HGx A 70 LEU HDy% 1.0 1.8 6.5 1071 864 A 69 GLU H A 70 LEU HBx 1.0 1.8 6.0 1072 865 A 70 LEU H A 69 GLU HB2 1.0 1.8 3.5 1073 865 A 69 GLU HB3 A 70 LEU H 1.0 1.8 3.5 1074 866 A 70 LEU HA A 71 ALA H 1.0 1.8 4.0 1075 867 A 70 LEU HBx A 71 ALA H 1.0 1.8 4.0 1076 868 A 70 LEU HG A 71 ALA H 1.0 1.8 6.0 1077 869 A 70 LEU H A 71 ALA H 1.0 1.8 3.5 1078 870 A 72 ARG H A 71 ALA HA 1.0 1.8 4.0 1079 871 A 71 ALA HB% A 72 ARG HA 1.0 1.8 5.0 1080 872 A 71 ALA HB% A 72 ARG HGy 1.0 1.8 5.5 1081 873 A 71 ALA HB% A 72 ARG H 1.0 1.8 4.0 1082 874 A 71 ALA H A 72 ARG H 1.0 1.8 3.5 1083 875 A 72 ARG H A 73 ARG H 1.0 1.8 3.0 1084 876 A 73 ARG HA A 74 TYR HA 1.0 1.8 6.0 1085 877 A 73 ARG HA A 74 TYR H 1.0 1.8 6.0 1086 878 A 73 ARG HBy A 74 TYR HA 1.0 1.8 6.0 1087 879 A 73 ARG HBx A 74 TYR H 1.0 1.8 6.0 1088 880 A 73 ARG HDy A 74 TYR HEx 1.0 1.8 4.0 1089 880 A 73 ARG HDy A 74 TYR HEy 1.0 1.8 4.0 1090 881 A 73 ARG HGx A 74 TYR HDx 1.0 1.8 6.5 1091 881 A 73 ARG HGx A 74 TYR HDy 1.0 1.8 6.5 1092 882 A 73 ARG HGx A 74 TYR HEx 1.0 1.8 5.5 1093 882 A 73 ARG HGx A 74 TYR HEy 1.0 1.8 5.5 1094 883 A 73 ARG H A 74 TYR H 1.0 1.8 4.0 1095 884 A 74 TYR HA A 75 ARG HG2 1.0 1.8 6.0 1096 884 A 74 TYR HA A 75 ARG HG3 1.0 1.8 6.0 1097 885 A 74 TYR HA A 75 ARG H 1.0 1.8 4.0 1098 886 A 74 TYR HBy A 75 ARG H 1.0 1.8 6.0 1099 887 A 74 TYR H A 75 ARG H 1.0 1.8 4.0 1100 888 A 75 ARG HA A 76 VAL H 1.0 1.8 3.5 1101 889 A 75 ARG H A 76 VAL H 1.0 1.8 3.5 1102 890 A 77 PRO HA A 78 GLY H 1.0 1.8 6.0 1103 891 A 79 THR H A 78 GLY HAy 1.0 1.8 4.0 1104 892 A 79 THR H A 78 GLY HAx 1.0 1.8 4.0 1105 893 A 79 THR H A 78 GLY H 1.0 1.8 6.0 1106 894 A 79 THR HA A 80 PRO HA 1.0 1.8 5.0 1107 895 A 80 PRO HA A 79 THR HB 1.0 1.8 5.0 1108 896 A 79 THR HG2% A 80 PRO HA 1.0 1.8 6.5 1109 897 A 81 THR H A 80 PRO HA 1.0 1.8 3.5 1110 898 A 81 THR H A 80 PRO HBy 1.0 1.8 7.0 1111 899 A 81 THR HA A 82 PHE HDx 1.0 1.8 6.0 1112 900 A 81 THR HA A 82 PHE H 1.0 1.8 3.5 1113 901 A 81 THR HG2% A 82 PHE H 1.0 1.8 5.0 1114 902 A 82 PHE HA A 83 VAL H 1.0 1.8 3.5 1115 903 A 82 PHE HBx A 83 VAL H 1.0 1.8 6.0 1116 904 A 83 VAL HA A 84 PHE HBx 1.0 1.8 6.0 1117 905 A 83 VAL HA A 84 PHE H 1.0 1.8 3.5 1118 906 A 83 VAL HGx% A 84 PHE HA 1.0 1.8 6.5 1119 907 A 83 VAL HGx% A 84 PHE H 1.0 1.8 5.0 1120 908 A 83 VAL HGy% A 84 PHE H 1.0 1.8 5.5 1121 909 A 84 PHE HA A 85 LEU HB3 1.0 1.8 5.0 1122 909 A 84 PHE HA A 85 LEU HB2 1.0 1.8 5.0 1123 910 A 84 PHE HA A 85 LEU HG 1.0 1.8 6.0 1124 911 A 84 PHE HA A 85 LEU H 1.0 1.8 3.0 1125 912 A 84 PHE HBx A 85 LEU H 1.0 1.8 6.0 1126 913 A 84 PHE HBy A 85 LEU H 1.0 1.8 5.0 1127 914 A 84 PHE HDy A 85 LEU H 1.0 1.8 6.0 1128 915 A 84 PHE H A 85 LEU H 1.0 1.8 6.0 1129 916 A 85 LEU HA A 86 VAL H 1.0 1.8 3.5 1130 917 A 86 VAL H A 85 LEU HDx% 1.0 1.8 5.0 1131 917 A 85 LEU HDy% A 86 VAL H 1.0 1.8 5.0 1132 918 A 85 LEU HG A 86 VAL H 1.0 1.8 6.0 1133 919 A 85 LEU HA A 86 VAL HGx% 1.0 1.8 6.0 1134 919 A 85 LEU HA A 86 VAL HGy% 1.0 1.8 6.0 1135 920 A 86 VAL H A 85 LEU HB3 1.0 1.8 5.0 1136 920 A 85 LEU HB2 A 86 VAL H 1.0 1.8 5.0 1137 921 A 86 VAL HA A 87 PRO HDy 1.0 1.8 3.5 1138 922 A 86 VAL HA A 87 PRO HDx 1.0 1.8 3.5 1139 923 A 86 VAL HA A 87 PRO HGy 1.0 1.8 5.0 1140 924 A 86 VAL HA A 87 PRO HGx 1.0 1.8 5.0 1141 925 A 86 VAL HB A 87 PRO HDx 1.0 1.8 5.0 1142 926 A 87 PRO HDx A 86 VAL HGx% 1.0 1.8 4.0 1143 927 A 87 PRO HDy A 86 VAL HGx% 1.0 1.8 7.0 1144 927 A 86 VAL HGy% A 87 PRO HDy 1.0 1.8 7.0 1145 928 A 87 PRO HDx A 86 VAL HGx% 1.0 1.8 6.0 1146 928 A 86 VAL HGy% A 87 PRO HDx 1.0 1.8 6.0 1147 929 A 87 PRO HA A 88 LYS H 1.0 1.8 3.0 1148 930 A 88 LYS H A 87 PRO HBy 1.0 1.8 5.0 1149 931 A 88 LYS HA A 89 ALA HB% 1.0 1.8 5.5 1150 932 A 88 LYS HA A 89 ALA H 1.0 1.8 3.5 1151 933 A 88 LYS H A 89 ALA H 1.0 1.8 6.0 1152 934 A 89 ALA HA A 90 GLY H 1.0 1.8 3.5 1153 935 A 89 ALA HB% A 90 GLY H 1.0 1.8 4.0 1154 936 A 89 ALA H A 90 GLY H 1.0 1.8 4.0 1155 937 A 91 ALA HB% A 90 GLY HAy 1.0 1.8 5.0 1156 938 A 91 ALA H A 90 GLY HAy 1.0 1.8 4.0 1157 939 A 91 ALA H A 90 GLY HAx 1.0 1.8 4.0 1158 940 A 91 ALA HB% A 90 GLY H 1.0 1.8 5.5 1159 941 A 91 ALA H A 90 GLY H 1.0 1.8 3.0 1160 942 A 92 TRP HD1 A 91 ALA HA 1.0 1.8 4.0 1161 943 A 92 TRP H A 91 ALA HA 1.0 1.8 3.5 1162 944 A 91 ALA HB% A 92 TRP HD1 1.0 1.8 5.5 1163 945 A 91 ALA HB% A 92 TRP H 1.0 1.8 3.5 1164 946 A 91 ALA H A 92 TRP H 1.0 1.8 6.0 1165 947 A 92 TRP HA A 93 GLU H 1.0 1.8 3.0 1166 948 A 92 TRP HBy A 93 GLU H 1.0 1.8 4.0 1167 949 A 92 TRP HBx A 93 GLU H 1.0 1.8 5.0 1168 950 A 92 TRP HE3 A 93 GLU H 1.0 1.8 5.0 1169 951 A 92 TRP H A 93 GLU H 1.0 1.8 6.0 1170 952 A 93 GLU HA A 94 GLU H 1.0 1.8 3.0 1171 953 A 93 GLU HBy A 94 GLU H 1.0 1.8 5.0 1172 954 A 93 GLU HGy A 94 GLU H 1.0 1.8 4.0 1173 955 A 94 GLU HA A 95 VAL HGx% 1.0 1.8 5.5 1174 956 A 94 GLU HA A 95 VAL H 1.0 1.8 4.0 1175 957 A 95 VAL HGx% A 96 GLY HAy 1.0 1.8 6.5 1176 958 A 95 VAL HGx% A 96 GLY HAx 1.0 1.8 6.5 1177 959 A 95 VAL HGx% A 96 GLY H 1.0 1.8 5.5 1178 960 A 95 VAL HGy% A 96 GLY HAx 1.0 1.8 6.5 1179 961 A 95 VAL HGy% A 96 GLY H 1.0 1.8 5.5 1180 962 A 95 VAL H A 96 GLY H 1.0 1.8 3.5 1181 963 A 97 ARG H A 96 GLY HAy 1.0 1.8 3.5 1182 964 A 97 ARG H A 96 GLY HAx 1.0 1.8 3.5 1183 965 A 97 ARG HA A 98 LEU H 1.0 1.8 3.5 1184 966 A 97 ARG HBx A 98 LEU H 1.0 1.8 4.0 1185 967 A 97 ARG H A 98 LEU H 1.0 1.8 6.0 1186 968 A 98 LEU HA A 99 PHE H 1.0 1.8 3.5 1187 969 A 98 LEU HBx A 99 PHE H 1.0 1.8 5.0 1188 970 A 98 LEU HDy% A 99 PHE H 1.0 1.8 6.5 1189 970 A 99 PHE H A 98 LEU HDx% 1.0 1.8 6.5 1190 971 A 98 LEU H A 99 PHE H 1.0 1.8 6.0 1191 972 A 99 PHE HA A 100 GLY H 1.0 1.8 3.5 1192 973 A 99 PHE HBy A 100 GLY H 1.0 1.8 5.0 1193 974 A 99 PHE HDx A 100 GLY H 1.0 1.8 4.0 1194 975 A 101 SER H A 100 GLY HAx 1.0 1.8 4.0 1195 976 A 101 SER H A 100 GLY HAy 1.0 1.8 4.0 1196 977 A 102 ARG H A 101 SER HA 1.0 1.8 3.5 1197 978 A 101 SER HBy A 102 ARG H 1.0 1.8 4.0 1198 979 A 101 SER HBx A 102 ARG H 1.0 1.8 4.0 1199 980 A 103 PRO HDy A 102 ARG HA 1.0 1.8 4.0 1200 981 A 103 PRO HDx A 102 ARG HA 1.0 1.8 4.0 1201 982 A 103 PRO HDy A 102 ARG HBx 1.0 1.8 5.0 1202 983 A 103 PRO HDx A 102 ARG HBx 1.0 1.8 6.0 1203 984 A 103 PRO HA A 104 ARG H 1.0 1.8 3.5 1204 985 A 103 PRO HBx A 104 ARG H 1.0 1.8 5.0 1205 986 A 104 ARG HA A 105 ALA H 1.0 1.8 5.0 1206 987 A 104 ARG HBx A 105 ALA H 1.0 1.8 4.0 1207 988 A 105 ALA HB% A 106 GLU H 1.0 1.8 4.0 1208 989 A 105 ALA H A 106 GLU H 1.0 1.8 3.5 1209 990 A 105 ALA HB% A 106 GLU HG2 1.0 1.8 6.5 1210 990 A 105 ALA HB% A 106 GLU HG3 1.0 1.8 6.5 1211 991 A 106 GLU HA A 107 PHE H 1.0 1.8 4.0 1212 992 A 107 PHE H A 106 GLU H 1.0 1.8 3.5 1213 993 A 106 GLU H A 107 PHE HB2 1.0 1.8 6.0 1214 993 A 107 PHE HB3 A 106 GLU H 1.0 1.8 6.0 1215 994 A 107 PHE H A 106 GLU HB2 1.0 1.8 4.0 1216 994 A 107 PHE H A 106 GLU HB3 1.0 1.8 4.0 1217 995 A 108 LEU H A 107 PHE HDy 1.0 1.8 6.0 1218 996 A 107 PHE H A 108 LEU H 1.0 1.8 3.5 1219 997 A 107 PHE H A 108 LEU HB2 1.0 1.8 5.0 1220 997 A 107 PHE H A 108 LEU HB3 1.0 1.8 5.0 1221 998 A 108 LEU H A 107 PHE HB2 1.0 1.8 4.0 1222 998 A 107 PHE HB3 A 108 LEU H 1.0 1.8 4.0 1223 999 A 108 LEU HA A 109 LYS H 1.0 1.8 5.0 1224 1000 A 108 LEU H A 109 LYS H 1.0 1.8 3.5 1225 1001 A 109 LYS H A 108 LEU HB2 1.0 1.8 3.5 1226 1001 A 108 LEU HB3 A 109 LYS H 1.0 1.8 3.5 1227 1002 A 109 LYS H A 108 LEU HDx% 1.0 1.8 7.0 1228 1002 A 108 LEU HDy% A 109 LYS H 1.0 1.8 7.0 1229 1003 A 109 LYS H A 110 GLU H 1.0 1.8 5.0 1230 1004 A 111 LEU H A 110 GLU H 1.0 1.8 4.0 1231 1005 A 111 LEU HBx A 112 ARG H 1.0 1.8 4.0 1232 1006 A 111 LEU HBy A 112 ARG H 1.0 1.8 4.0 1233 1007 A 111 LEU H A 112 ARG H 1.0 1.8 4.0 1234 1008 A 112 ARG HA A 113 GLN H 1.0 1.8 4.0 1235 1009 A 112 ARG H A 113 GLN H 1.0 1.8 3.0 1236 1010 A 113 GLN HA A 114 VAL H 1.0 1.8 5.0 1237 1011 A 113 GLN HBy A 114 VAL H 1.0 1.8 5.0 1238 1012 A 114 VAL H A 113 GLN HBx 1.0 1.8 4.0 1239 1013 A 113 GLN H A 114 VAL H 1.0 1.8 3.5 1240 1014 A 114 VAL HA A 115 CYS H 1.0 1.8 5.0 1241 1015 A 114 VAL HB A 115 CYS H 1.0 1.8 3.5 1242 1016 A 114 VAL HGx% A 115 CYS HA 1.0 1.8 5.5 1243 1017 A 114 VAL HGx% A 115 CYS H 1.0 1.8 5.5 1244 1018 A 114 VAL HGy% A 115 CYS H 1.0 1.8 6.5 1245 1019 A 114 VAL H A 115 CYS H 1.0 1.8 3.5 1246 1020 A 115 CYS HBy A 116 VAL H 1.0 1.8 6.0 1247 1021 A 115 CYS HBx A 116 VAL H 1.0 1.8 4.0 1248 1022 A 115 CYS H A 116 VAL HGx% 1.0 1.8 6.5 1249 1023 A 115 CYS H A 116 VAL H 1.0 1.8 3.5 1250 1024 A 116 VAL HA A 117 LYS H 1.0 1.8 4.0 1251 1025 A 116 VAL HB A 117 LYS H 1.0 1.8 4.0 1252 1026 A 116 VAL HGx% A 117 LYS H 1.0 1.8 5.0 1253 1027 A 116 VAL HGy% A 117 LYS HA 1.0 1.8 6.0 1254 1028 A 116 VAL HGy% A 117 LYS H 1.0 1.8 5.0 1255 1029 A 116 VAL H A 117 LYS H 1.0 1.8 3.5 1256 1030 A 116 VAL H A 117 LYS HB3 1.0 1.8 6.0 1257 1030 A 116 VAL H A 117 LYS HB2 1.0 1.8 6.0 1258 1031 A 117 LYS HA A 118 GLY H 1.0 1.8 4.0 1259 1032 A 117 LYS H A 118 GLY HAy 1.0 1.8 6.0 1260 1033 A 117 LYS H A 118 GLY H 1.0 1.8 3.5 1261 1034 A 118 GLY H A 117 LYS HB3 1.0 1.8 4.0 1262 1034 A 117 LYS HB2 A 118 GLY H 1.0 1.8 4.0 1263 1035 A 118 GLY H A 119 GLY H 1.0 1.8 3.5 1264 1036 A 120 ALA H A 119 GLY H 1.0 1.8 4.0 1265 1037 A 120 ALA H A 119 GLY HA2 1.0 1.8 3.5 1266 1037 A 120 ALA H A 119 GLY HA3 1.0 1.8 3.5 1267 1038 A 120 ALA HA A 121 CYS H 1.0 1.8 4.0 1268 1039 A 120 ALA HB% A 121 CYS HA 1.0 1.8 6.5 1269 1040 A 120 ALA HB% A 121 CYS H 1.0 1.8 5.0 1270 1041 A 121 CYS HA A 122 GLY HA2 1.0 1.8 5.0 1271 1041 A 121 CYS HA A 122 GLY HA3 1.0 1.8 5.0 1272 1042 A 121 CYS HA A 122 GLY H 1.0 1.8 5.0 1273 1043 A 121 CYS HB3 A 122 GLY HA2 1.0 1.8 5.0 1274 1043 A 121 CYS HB2 A 122 GLY HA2 1.0 1.8 5.0 1275 1043 A 122 GLY HA3 A 121 CYS HB2 1.0 1.8 5.0 1276 1043 A 121 CYS HB3 A 122 GLY HA3 1.0 1.8 5.0 1277 1044 A 121 CYS H A 122 GLY H 1.0 1.8 5.0 1278 1045 A 123 GLU H A 122 GLY HA2 1.0 1.8 3.5 1279 1045 A 123 GLU H A 122 GLY HA3 1.0 1.8 3.5 1280 1046 A 123 GLU HA A 124 GLY H 1.0 1.8 4.0 1281 1047 A 123 GLU H A 124 GLY H 1.0 1.8 6.0 1282 1048 A 3 LEU HBx A 5 TRP HD1 1.0 1.8 5.0 1283 1049 A 3 LEU HBx A 5 TRP HE1 1.0 1.8 5.0 1284 1050 A 3 LEU HDy% A 5 TRP HD1 1.0 1.8 5.5 1285 1050 A 5 TRP HD1 A 3 LEU HDx% 1.0 1.8 5.5 1286 1051 A 3 LEU HDy% A 5 TRP HE1 1.0 1.8 5.0 1287 1051 A 5 TRP HE1 A 3 LEU HDx% 1.0 1.8 5.0 1288 1052 A 3 LEU HDy% A 5 TRP HZ2 1.0 1.8 5.5 1289 1052 A 5 TRP HZ2 A 3 LEU HDx% 1.0 1.8 5.5 1290 1053 A 4 ARG HA A 6 TYR HEx 1.0 1.8 6.0 1291 1054 A 6 TYR HDx A 4 ARG HB2 1.0 1.8 6.5 1292 1054 A 6 TYR HDy A 4 ARG HB2 1.0 1.8 6.5 1293 1054 A 4 ARG HB3 A 6 TYR HDx 1.0 1.8 6.5 1294 1054 A 4 ARG HB3 A 6 TYR HDy 1.0 1.8 6.5 1295 1055 A 6 TYR HEx A 4 ARG HB2 1.0 1.8 5.5 1296 1055 A 4 ARG HB3 A 6 TYR HEx 1.0 1.8 5.5 1297 1055 A 4 ARG HB3 A 6 TYR HEy 1.0 1.8 5.5 1298 1055 A 4 ARG HB2 A 6 TYR HEy 1.0 1.8 5.5 1299 1056 A 4 ARG HD3 A 6 TYR HDy 1.0 1.8 6.5 1300 1056 A 4 ARG HD3 A 6 TYR HDx 1.0 1.8 6.5 1301 1056 A 6 TYR HDy A 4 ARG HD2 1.0 1.8 6.5 1302 1056 A 6 TYR HDx A 4 ARG HD2 1.0 1.8 6.5 1303 1057 A 4 ARG HD3 A 6 TYR HEx 1.0 1.8 6.5 1304 1057 A 6 TYR HEx A 4 ARG HD2 1.0 1.8 6.5 1305 1057 A 4 ARG HD3 A 6 TYR HEy 1.0 1.8 6.5 1306 1057 A 4 ARG HD2 A 6 TYR HEy 1.0 1.8 6.5 1307 1058 A 4 ARG HGy A 6 TYR HEx 1.0 1.8 4.0 1308 1059 A 4 ARG HGx A 6 TYR HEx 1.0 1.8 5.0 1309 1060 A 5 TRP HD1 A 3 LEU HDx% 1.0 1.8 7.0 1310 1060 A 3 LEU HDy% A 5 TRP HD1 1.0 1.8 7.0 1311 1061 A 5 TRP HZ2 A 3 LEU HDx% 1.0 1.8 5.5 1312 1061 A 3 LEU HDy% A 5 TRP HZ2 1.0 1.8 5.5 1313 1062 A 4 ARG HB3 A 6 TYR HDx 1.0 1.8 6.5 1314 1062 A 6 TYR HDy A 4 ARG HB2 1.0 1.8 6.5 1315 1062 A 6 TYR HDx A 4 ARG HB2 1.0 1.8 6.5 1316 1062 A 4 ARG HB3 A 6 TYR HDy 1.0 1.8 6.5 1317 1063 A 6 TYR HEx A 4 ARG HB2 1.0 1.8 4.0 1318 1063 A 4 ARG HB3 A 6 TYR HEx 1.0 1.8 4.0 1319 1063 A 4 ARG HB3 A 6 TYR HEy 1.0 1.8 4.0 1320 1063 A 4 ARG HB2 A 6 TYR HEy 1.0 1.8 4.0 1321 1064 A 4 ARG HD3 A 6 TYR HEx 1.0 1.8 4.0 1322 1064 A 6 TYR HEx A 4 ARG HD2 1.0 1.8 4.0 1323 1064 A 4 ARG HD3 A 6 TYR HEy 1.0 1.8 4.0 1324 1064 A 4 ARG HD2 A 6 TYR HEy 1.0 1.8 4.0 1325 1065 A 6 TYR HA A 10 GLU HB2 1.0 1.8 5.0 1326 1065 A 6 TYR HA A 10 GLU HB3 1.0 1.8 5.0 1327 1066 A 6 TYR HA A 10 GLU HG3 1.0 1.8 6.0 1328 1067 A 6 TYR HBx A 10 GLU HB2 1.0 1.8 6.0 1329 1067 A 6 TYR HBx A 10 GLU HB3 1.0 1.8 6.0 1330 1068 A 6 TYR HBy A 10 GLU HB2 1.0 1.8 5.0 1331 1068 A 6 TYR HBy A 10 GLU HB3 1.0 1.8 5.0 1332 1069 A 6 TYR HBy A 10 GLU HG3 1.0 1.8 5.0 1333 1070 A 6 TYR HDy A 10 GLU HG3 1.0 1.8 5.0 1334 1071 A 6 TYR HDx A 10 GLU HB2 1.0 1.8 4.0 1335 1071 A 6 TYR HDx A 10 GLU HB3 1.0 1.8 4.0 1336 1071 A 6 TYR HDy A 10 GLU HB3 1.0 1.8 4.0 1337 1071 A 6 TYR HDy A 10 GLU HB2 1.0 1.8 4.0 1338 1072 A 6 TYR HDx A 10 GLU HG2 1.0 1.8 5.0 1339 1072 A 6 TYR HDy A 10 GLU HG3 1.0 1.8 5.0 1340 1072 A 6 TYR HDy A 10 GLU HG2 1.0 1.8 5.0 1341 1072 A 6 TYR HDx A 10 GLU HG3 1.0 1.8 5.0 1342 1073 A 10 GLU HB3 A 6 TYR HEx 1.0 1.8 6.5 1343 1073 A 6 TYR HEy A 10 GLU HB2 1.0 1.8 6.5 1344 1073 A 10 GLU HB3 A 6 TYR HEy 1.0 1.8 6.5 1345 1073 A 6 TYR HEx A 10 GLU HB2 1.0 1.8 6.5 1346 1074 A 6 TYR HA A 11 ALA HB% 1.0 1.8 6.5 1347 1075 A 6 TYR HBx A 11 ALA HA 1.0 1.8 5.0 1348 1076 A 6 TYR HBx A 11 ALA HB% 1.0 1.8 4.0 1349 1077 A 6 TYR HBy A 11 ALA HA 1.0 1.8 5.0 1350 1078 A 6 TYR HBy A 11 ALA HB% 1.0 1.8 5.0 1351 1079 A 6 TYR HDx A 11 ALA HA 1.0 1.8 5.0 1352 1080 A 6 TYR HDx A 11 ALA HB% 1.0 1.8 5.0 1353 1081 A 11 ALA HB% A 6 TYR HEx 1.0 1.8 6.5 1354 1082 A 6 TYR H A 11 ALA HB% 1.0 1.8 5.5 1355 1083 A 7 PRO HBy A 9 PRO HDy 1.0 1.8 5.0 1356 1084 A 7 PRO HBx A 9 PRO HDy 1.0 1.8 4.0 1357 1085 A 7 PRO HBx A 9 PRO HDx 1.0 1.8 5.0 1358 1086 A 7 PRO HGy A 9 PRO HDy 1.0 1.8 4.0 1359 1087 A 7 PRO HGy A 9 PRO HDx 1.0 1.8 6.0 1360 1088 A 7 PRO HBy A 10 GLU H 1.0 1.8 6.0 1361 1089 A 7 PRO HDx A 10 GLU HB2 1.0 1.8 3.5 1362 1089 A 7 PRO HDx A 10 GLU HB3 1.0 1.8 3.5 1363 1090 A 8 TYR H A 10 GLU H 1.0 1.8 6.0 1364 1091 A 8 TYR HA A 11 ALA HB% 1.0 1.8 4.0 1365 1092 A 8 TYR HDx A 11 ALA HB% 1.0 1.8 6.5 1366 1093 A 8 TYR HA A 12 LEU HDy% 1.0 1.8 6.5 1367 1093 A 8 TYR HA A 12 LEU HDx% 1.0 1.8 6.5 1368 1094 A 8 TYR HDy A 12 LEU HDy% 1.0 1.8 5.0 1369 1094 A 8 TYR HDy A 12 LEU HDx% 1.0 1.8 5.0 1370 1095 A 8 TYR HDx A 12 LEU HDx% 1.0 1.8 7.0 1371 1095 A 8 TYR HDx A 12 LEU HDy% 1.0 1.8 7.0 1372 1095 A 8 TYR HDy A 12 LEU HDy% 1.0 1.8 7.0 1373 1095 A 8 TYR HDy A 12 LEU HDx% 1.0 1.8 7.0 1374 1096 A 8 TYR HEx A 12 LEU HDx% 1.0 1.8 5.0 1375 1096 A 12 LEU HDy% A 8 TYR HEx 1.0 1.8 5.0 1376 1097 A 12 LEU HDy% A 8 TYR HEy 1.0 1.8 4.0 1377 1097 A 8 TYR HEy A 12 LEU HDx% 1.0 1.8 4.0 1378 1098 A 9 PRO HA A 12 LEU HBy 1.0 1.8 5.0 1379 1099 A 9 PRO HA A 12 LEU HDy% 1.0 1.8 5.5 1380 1099 A 9 PRO HA A 12 LEU HDx% 1.0 1.8 5.5 1381 1100 A 9 PRO HA A 12 LEU HG 1.0 1.8 6.0 1382 1101 A 9 PRO HA A 12 LEU H 1.0 1.8 4.0 1383 1102 A 6 TYR HA A 10 GLU HB2 1.0 1.8 6.0 1384 1102 A 6 TYR HA A 10 GLU HB3 1.0 1.8 6.0 1385 1103 A 6 TYR HBy A 10 GLU HB2 1.0 1.8 4.0 1386 1103 A 6 TYR HBy A 10 GLU HB3 1.0 1.8 4.0 1387 1104 A 6 TYR HDx A 10 GLU HB2 1.0 1.8 6.5 1388 1104 A 6 TYR HDx A 10 GLU HB3 1.0 1.8 6.5 1389 1104 A 6 TYR HDy A 10 GLU HB3 1.0 1.8 6.5 1390 1104 A 6 TYR HDy A 10 GLU HB2 1.0 1.8 6.5 1391 1105 A 12 LEU H A 10 GLU H 1.0 1.8 6.0 1392 1106 A 10 GLU HA A 13 ALA HB% 1.0 1.8 4.0 1393 1107 A 10 GLU HA A 13 ALA H 1.0 1.8 3.5 1394 1108 A 13 ALA HB% A 10 GLU HB2 1.0 1.8 5.5 1395 1108 A 13 ALA HB% A 10 GLU HB3 1.0 1.8 5.5 1396 1109 A 13 ALA HB% A 10 GLU HG3 1.0 1.8 5.0 1397 1109 A 10 GLU HG2 A 13 ALA HB% 1.0 1.8 5.0 1398 1110 A 10 GLU HG2 A 14 LEU HDx% 1.0 1.8 6.5 1399 1110 A 10 GLU HG3 A 14 LEU HDx% 1.0 1.8 6.5 1400 1110 A 14 LEU HDy% A 10 GLU HG3 1.0 1.8 6.5 1401 1110 A 10 GLU HG2 A 14 LEU HDy% 1.0 1.8 6.5 1402 1111 A 10 GLU HG2 A 14 LEU HDy% 1.0 1.8 5.0 1403 1111 A 10 GLU HG2 A 14 LEU HDx% 1.0 1.8 5.0 1404 1111 A 10 GLU HG3 A 14 LEU HDx% 1.0 1.8 5.0 1405 1111 A 14 LEU HDy% A 10 GLU HG3 1.0 1.8 5.0 1406 1112 A 11 ALA H A 13 ALA H 1.0 1.8 6.0 1407 1113 A 14 LEU HBy A 11 ALA HA 1.0 1.8 5.0 1408 1114 A 14 LEU HBx A 11 ALA HA 1.0 1.8 4.0 1409 1115 A 11 ALA HA A 14 LEU HDx% 1.0 1.8 5.5 1410 1115 A 14 LEU HDy% A 11 ALA HA 1.0 1.8 5.5 1411 1116 A 14 LEU HDy% A 11 ALA HA 1.0 1.8 5.5 1412 1116 A 11 ALA HA A 14 LEU HDx% 1.0 1.8 5.5 1413 1117 A 15 ALA H A 11 ALA HA 1.0 1.8 6.0 1414 1118 A 11 ALA HB% A 15 ALA H 1.0 1.8 6.5 1415 1119 A 12 LEU HA A 15 ALA HB% 1.0 1.8 5.0 1416 1120 A 12 LEU HA A 15 ALA H 1.0 1.8 6.0 1417 1121 A 15 ALA HB% A 12 LEU HDx% 1.0 1.8 6.0 1418 1121 A 12 LEU HDy% A 15 ALA HB% 1.0 1.8 6.0 1419 1122 A 13 ALA H A 15 ALA H 1.0 1.8 5.0 1420 1123 A 16 GLN HBy A 13 ALA HA 1.0 1.8 4.0 1421 1124 A 16 GLN HBx A 13 ALA HA 1.0 1.8 5.0 1422 1125 A 13 ALA HA A 16 GLN HG2 1.0 1.8 4.0 1423 1125 A 16 GLN HG3 A 13 ALA HA 1.0 1.8 4.0 1424 1126 A 16 GLN H A 13 ALA HA 1.0 1.8 5.0 1425 1127 A 13 ALA HB% A 16 GLN H 1.0 1.8 5.5 1426 1128 A 13 ALA H A 16 GLN H 1.0 1.8 5.0 1427 1129 A 13 ALA HB% A 17 ALA H 1.0 1.8 6.5 1428 1130 A 10 GLU HG2 A 14 LEU HDy% 1.0 1.8 5.0 1429 1130 A 10 GLU HG2 A 14 LEU HDx% 1.0 1.8 5.0 1430 1130 A 10 GLU HG3 A 14 LEU HDx% 1.0 1.8 5.0 1431 1130 A 14 LEU HDy% A 10 GLU HG3 1.0 1.8 5.0 1432 1131 A 14 LEU HA A 16 GLN H 1.0 1.8 6.0 1433 1132 A 14 LEU H A 16 GLN H 1.0 1.8 6.0 1434 1133 A 17 ALA HB% A 14 LEU HDx% 1.0 1.8 6.0 1435 1133 A 14 LEU HDy% A 17 ALA HB% 1.0 1.8 6.0 1436 1134 A 14 LEU HDy% A 17 ALA HB% 1.0 1.8 6.0 1437 1134 A 17 ALA HB% A 14 LEU HDx% 1.0 1.8 6.0 1438 1135 A 14 LEU HA A 18 HIS HD2 1.0 1.8 3.5 1439 1136 A 18 HIS HD2 A 14 LEU HDx% 1.0 1.8 4.0 1440 1136 A 14 LEU HDy% A 18 HIS HD2 1.0 1.8 4.0 1441 1137 A 18 HIS HE1 A 14 LEU HDx% 1.0 1.8 5.5 1442 1137 A 14 LEU HDy% A 18 HIS HE1 1.0 1.8 5.5 1443 1138 A 14 LEU HDy% A 18 HIS HD2 1.0 1.8 4.0 1444 1138 A 18 HIS HD2 A 14 LEU HDx% 1.0 1.8 4.0 1445 1139 A 14 LEU HDy% A 18 HIS HE1 1.0 1.8 5.5 1446 1139 A 18 HIS HE1 A 14 LEU HDx% 1.0 1.8 5.5 1447 1140 A 14 LEU HG A 18 HIS HE1 1.0 1.8 6.0 1448 1141 A 15 ALA HB% A 17 ALA H 1.0 1.8 6.5 1449 1142 A 18 HIS H A 15 ALA HA 1.0 1.8 5.0 1450 1143 A 20 ARG HBy A 15 ALA HA 1.0 1.8 3.5 1451 1144 A 20 ARG HBx A 15 ALA HA 1.0 1.8 4.0 1452 1145 A 20 ARG H A 15 ALA HA 1.0 1.8 3.5 1453 1146 A 13 ALA HA A 16 GLN HG2 1.0 1.8 4.0 1454 1146 A 16 GLN HG3 A 13 ALA HA 1.0 1.8 4.0 1455 1147 A 13 ALA HB% A 16 GLN HG2 1.0 1.8 5.0 1456 1147 A 13 ALA HB% A 16 GLN HG3 1.0 1.8 5.0 1457 1148 A 16 GLN HA A 18 HIS H 1.0 1.8 4.0 1458 1149 A 17 ALA HB% A 19 GLY H 1.0 1.8 6.5 1459 1150 A 17 ALA H A 19 GLY H 1.0 1.8 4.0 1460 1151 A 18 HIS HBx A 20 ARG HGx 1.0 1.8 5.0 1461 1152 A 18 HIS HBy A 20 ARG HGx 1.0 1.8 5.0 1462 1153 A 18 HIS H A 20 ARG H 1.0 1.8 6.0 1463 1154 A 22 VAL HB A 24 VAL H 1.0 1.8 6.0 1464 1155 A 24 VAL HGy% A 22 VAL HGx% 1.0 1.8 6.0 1465 1156 A 25 TYR HBx A 23 MET HE% 1.0 1.8 5.5 1466 1157 A 25 TYR HBy A 23 MET HE% 1.0 1.8 5.0 1467 1158 A 24 VAL HGx% A 26 PHE HZ 1.0 1.8 5.0 1468 1159 A 24 VAL HGy% A 26 PHE HDx 1.0 1.8 5.5 1469 1160 A 24 VAL HGy% A 26 PHE HEx 1.0 1.8 5.0 1470 1161 A 24 VAL HGy% A 26 PHE HZ 1.0 1.8 5.0 1471 1162 A 25 TYR HDy A 27 HIS HD2 1.0 1.8 6.0 1472 1163 A 27 HIS HBy A 25 TYR HEy 1.0 1.8 5.0 1473 1164 A 28 SER HBy A 31 CYS HA 1.0 1.8 6.0 1474 1165 A 28 SER HBy A 31 CYS HBy 1.0 1.8 6.0 1475 1166 A 28 SER HBy A 31 CYS HBx 1.0 1.8 5.0 1476 1167 A 28 SER HBx A 31 CYS HA 1.0 1.8 6.0 1477 1168 A 28 SER HBx A 31 CYS HBy 1.0 1.8 5.0 1478 1169 A 28 SER HBx A 31 CYS HBx 1.0 1.8 5.0 1479 1170 A 28 SER HBx A 31 CYS H 1.0 1.8 4.0 1480 1171 A 28 SER H A 31 CYS HBy 1.0 1.8 5.0 1481 1172 A 28 SER H A 31 CYS HBx 1.0 1.8 6.0 1482 1173 A 29 GLU H A 31 CYS H 1.0 1.8 6.0 1483 1174 A 32 PRO HA A 35 GLN HGy 1.0 1.8 6.0 1484 1175 A 32 PRO HA A 35 GLN HGx 1.0 1.8 5.0 1485 1176 A 33 TYR HA A 35 GLN HGy 1.0 1.8 5.0 1486 1177 A 33 TYR HBx A 35 GLN H 1.0 1.8 6.0 1487 1178 A 33 TYR HA A 36 GLN HBy 1.0 1.8 6.0 1488 1179 A 33 TYR HA A 36 GLN HBx 1.0 1.8 5.0 1489 1180 A 37 MET HBx A 34 CYS HA 1.0 1.8 4.0 1490 1181 A 37 MET HE% A 34 CYS HA 1.0 1.8 6.5 1491 1182 A 37 MET H A 34 CYS HA 1.0 1.8 6.0 1492 1183 A 34 CYS HBy A 37 MET HE% 1.0 1.8 5.0 1493 1184 A 35 GLN H A 37 MET H 1.0 1.8 5.0 1494 1185 A 35 GLN HA A 38 ASN HBx 1.0 1.8 5.0 1495 1186 A 35 GLN HA A 38 ASN HBy 1.0 1.8 6.0 1496 1187 A 35 GLN HA A 38 ASN HD21 1.0 1.8 4.0 1497 1188 A 35 GLN HA A 38 ASN HD22 1.0 1.8 6.0 1498 1189 A 35 GLN HA A 38 ASN H 1.0 1.8 5.0 1499 1190 A 36 GLN HA A 39 THR HB 1.0 1.8 4.0 1500 1191 A 36 GLN HA A 39 THR HG2% 1.0 1.8 6.5 1501 1192 A 36 GLN HA A 39 THR H 1.0 1.8 6.0 1502 1193 A 36 GLN HGx A 39 THR HG2% 1.0 1.8 6.5 1503 1194 A 36 GLN HA A 40 PHE HDx 1.0 1.8 4.0 1504 1195 A 36 GLN HA A 40 PHE HEx 1.0 1.8 5.0 1505 1196 A 36 GLN HA A 40 PHE H 1.0 1.8 6.0 1506 1197 A 40 PHE HDx A 36 GLN HBy 1.0 1.8 6.0 1507 1198 A 40 PHE HDx A 36 GLN HBx 1.0 1.8 6.0 1508 1199 A 36 GLN HGy A 40 PHE HDx 1.0 1.8 6.0 1509 1200 A 36 GLN HGx A 40 PHE HDx 1.0 1.8 6.0 1510 1201 A 37 MET HA A 41 VAL HB 1.0 1.8 5.0 1511 1202 A 37 MET HA A 41 VAL HGx% 1.0 1.8 6.5 1512 1203 A 37 MET HA A 41 VAL HGy% 1.0 1.8 5.0 1513 1204 A 37 MET HA A 41 VAL H 1.0 1.8 5.0 1514 1205 A 37 MET HE% A 41 VAL HB 1.0 1.8 5.0 1515 1206 A 37 MET HE% A 41 VAL HGx% 1.0 1.8 5.0 1516 1207 A 37 MET HBx A 42 LEU HDx% 1.0 1.8 5.5 1517 1207 A 37 MET HBx A 42 LEU HDy% 1.0 1.8 5.5 1518 1208 A 42 LEU HBy A 38 ASN HA 1.0 1.8 4.0 1519 1209 A 42 LEU HBx A 38 ASN HA 1.0 1.8 4.0 1520 1210 A 38 ASN HA A 42 LEU HDx% 1.0 1.8 5.0 1521 1210 A 42 LEU HDy% A 38 ASN HA 1.0 1.8 5.0 1522 1211 A 42 LEU HDy% A 38 ASN HA 1.0 1.8 5.5 1523 1211 A 38 ASN HA A 42 LEU HDx% 1.0 1.8 5.5 1524 1212 A 42 LEU HG A 38 ASN HA 1.0 1.8 6.0 1525 1213 A 42 LEU H A 38 ASN HA 1.0 1.8 6.0 1526 1214 A 38 ASN HBx A 42 LEU HDx% 1.0 1.8 6.5 1527 1214 A 38 ASN HBx A 42 LEU HDy% 1.0 1.8 6.5 1528 1215 A 41 VAL H A 43 SER H 1.0 1.8 5.0 1529 1216 A 41 VAL HA A 44 ASP HBx 1.0 1.8 6.0 1530 1217 A 41 VAL HA A 44 ASP H 1.0 1.8 6.0 1531 1218 A 42 LEU HA A 44 ASP H 1.0 1.8 5.0 1532 1219 A 42 LEU HA A 47 VAL HGy% 1.0 1.8 4.0 1533 1220 A 42 LEU HDy% A 47 VAL HGy% 1.0 1.8 6.0 1534 1220 A 47 VAL HGy% A 42 LEU HDx% 1.0 1.8 6.0 1535 1221 A 44 ASP HBy A 47 VAL HB 1.0 1.8 5.0 1536 1222 A 44 ASP HBy A 47 VAL HGx% 1.0 1.8 5.0 1537 1223 A 44 ASP HBy A 47 VAL HGy% 1.0 1.8 6.5 1538 1224 A 44 ASP HBy A 47 VAL H 1.0 1.8 5.0 1539 1225 A 44 ASP HBx A 47 VAL HB 1.0 1.8 5.0 1540 1226 A 44 ASP HBx A 47 VAL HGx% 1.0 1.8 6.0 1541 1227 A 44 ASP H A 47 VAL HB 1.0 1.8 5.0 1542 1228 A 44 ASP H A 47 VAL HGx% 1.0 1.8 5.5 1543 1229 A 44 ASP H A 47 VAL HGy% 1.0 1.8 6.5 1544 1230 A 44 ASP H A 47 VAL H 1.0 1.8 5.0 1545 1231 A 45 PRO HA A 48 SER HB2 1.0 1.8 3.5 1546 1232 A 45 PRO HA A 48 SER HB2 1.0 1.8 3.5 1547 1232 A 45 PRO HA A 48 SER HB3 1.0 1.8 3.5 1548 1233 A 45 PRO HA A 48 SER H 1.0 1.8 6.0 1549 1234 A 45 PRO HBx A 48 SER HB2 1.0 1.8 5.0 1550 1234 A 45 PRO HBx A 48 SER HB3 1.0 1.8 5.0 1551 1235 A 45 PRO HA A 49 ARG H 1.0 1.8 5.0 1552 1236 A 48 SER H A 46 GLY H 1.0 1.8 6.0 1553 1237 A 49 ARG HBx A 46 GLY HAy 1.0 1.8 6.0 1554 1238 A 49 ARG HBx A 46 GLY HAx 1.0 1.8 6.0 1555 1239 A 49 ARG HBy A 46 GLY HAx 1.0 1.8 6.0 1556 1240 A 47 VAL HA A 50 LEU HBy 1.0 1.8 5.0 1557 1241 A 47 VAL HA A 50 LEU HBx 1.0 1.8 5.0 1558 1242 A 47 VAL HA A 50 LEU HDx% 1.0 1.8 5.5 1559 1242 A 47 VAL HA A 50 LEU HDy% 1.0 1.8 5.5 1560 1243 A 47 VAL HA A 50 LEU H 1.0 1.8 5.0 1561 1244 A 51 LEU HBy A 48 SER HA 1.0 1.8 4.0 1562 1245 A 51 LEU HBx A 48 SER HA 1.0 1.8 5.0 1563 1246 A 51 LEU HDy% A 48 SER HA 1.0 1.8 5.0 1564 1246 A 48 SER HA A 51 LEU HDx% 1.0 1.8 5.0 1565 1247 A 51 LEU H A 48 SER HA 1.0 1.8 6.0 1566 1248 A 51 LEU HBy A 48 SER HB2 1.0 1.8 6.0 1567 1248 A 51 LEU HBy A 48 SER HB3 1.0 1.8 6.0 1568 1249 A 48 SER HB3 A 51 LEU HDx% 1.0 1.8 5.0 1569 1249 A 51 LEU HDy% A 48 SER HB2 1.0 1.8 5.0 1570 1249 A 51 LEU HDy% A 48 SER HB3 1.0 1.8 5.0 1571 1249 A 48 SER HB2 A 51 LEU HDx% 1.0 1.8 5.0 1572 1250 A 46 GLY HAy A 49 ARG HD2 1.0 1.8 4.0 1573 1250 A 49 ARG HD3 A 46 GLY HAy 1.0 1.8 4.0 1574 1251 A 49 ARG HA A 52 GLU HB2 1.0 1.8 3.5 1575 1252 A 49 ARG HA A 52 GLU HGy 1.0 1.8 3.5 1576 1253 A 50 LEU H A 48 SER HB2 1.0 1.8 6.0 1577 1253 A 50 LEU H A 48 SER HB3 1.0 1.8 6.0 1578 1254 A 50 LEU HDy% A 53 ALA HB% 1.0 1.8 5.5 1579 1254 A 53 ALA HB% A 50 LEU HDx% 1.0 1.8 5.5 1580 1255 A 50 LEU HDy% A 54 ARG HDy 1.0 1.8 6.0 1581 1255 A 54 ARG HDy A 50 LEU HDx% 1.0 1.8 6.0 1582 1256 A 50 LEU HDy% A 54 ARG HDx 1.0 1.8 6.0 1583 1256 A 54 ARG HDx A 50 LEU HDx% 1.0 1.8 6.0 1584 1257 A 50 LEU HDy% A 54 ARG H 1.0 1.8 6.5 1585 1257 A 54 ARG H A 50 LEU HDx% 1.0 1.8 6.5 1586 1258 A 55 PHE HDx A 50 LEU HDx% 1.0 1.8 6.5 1587 1258 A 50 LEU HDy% A 55 PHE HDx 1.0 1.8 6.5 1588 1259 A 55 PHE HEx A 50 LEU HDx% 1.0 1.8 5.5 1589 1259 A 50 LEU HDy% A 55 PHE HEx 1.0 1.8 5.5 1590 1260 A 50 LEU HDy% A 55 PHE HDx 1.0 1.8 6.5 1591 1260 A 55 PHE HDx A 50 LEU HDx% 1.0 1.8 6.5 1592 1261 A 50 LEU HDy% A 55 PHE HEx 1.0 1.8 5.5 1593 1261 A 55 PHE HEx A 50 LEU HDx% 1.0 1.8 5.5 1594 1262 A 54 ARG H A 51 LEU HDx% 1.0 1.8 6.5 1595 1262 A 51 LEU HDy% A 54 ARG H 1.0 1.8 6.5 1596 1263 A 51 LEU HA A 55 PHE HBx 1.0 1.8 6.0 1597 1264 A 51 LEU HA A 55 PHE HDx 1.0 1.8 3.5 1598 1265 A 51 LEU HA A 55 PHE HEx 1.0 1.8 6.0 1599 1266 A 51 LEU HA A 55 PHE H 1.0 1.8 5.0 1600 1267 A 51 LEU HBx A 55 PHE HDx 1.0 1.8 6.0 1601 1268 A 55 PHE HBx A 51 LEU HDx% 1.0 1.8 5.5 1602 1268 A 51 LEU HDy% A 55 PHE HBx 1.0 1.8 5.5 1603 1269 A 55 PHE HBy A 51 LEU HDx% 1.0 1.8 6.5 1604 1269 A 51 LEU HDy% A 55 PHE HBy 1.0 1.8 6.5 1605 1270 A 55 PHE HDy A 51 LEU HDx% 1.0 1.8 4.0 1606 1270 A 51 LEU HDy% A 55 PHE HDy 1.0 1.8 4.0 1607 1271 A 55 PHE HEy A 51 LEU HDx% 1.0 1.8 5.5 1608 1271 A 51 LEU HDy% A 55 PHE HEy 1.0 1.8 5.5 1609 1272 A 51 LEU HDy% A 55 PHE HDy 1.0 1.8 6.5 1610 1272 A 55 PHE HDy A 51 LEU HDx% 1.0 1.8 6.5 1611 1273 A 55 PHE HBx A 57 VAL HGx% 1.0 1.8 6.0 1612 1274 A 55 PHE HBy A 57 VAL HGx% 1.0 1.8 6.5 1613 1275 A 57 VAL HGx% A 59 SER HBx 1.0 1.8 6.5 1614 1276 A 57 VAL HGx% A 59 SER HBy 1.0 1.8 6.5 1615 1277 A 58 ALA HB% A 60 VAL HGy% 1.0 1.8 5.5 1616 1278 A 60 VAL HGx% A 62 VAL HB 1.0 1.8 6.5 1617 1279 A 63 ASP H A 61 SER HA 1.0 1.8 5.0 1618 1280 A 61 SER HBy A 63 ASP H 1.0 1.8 6.0 1619 1281 A 64 THR HG2% A 61 SER HA 1.0 1.8 6.5 1620 1282 A 61 SER HBy A 64 THR HG2% 1.0 1.8 4.0 1621 1283 A 61 SER HBy A 64 THR H 1.0 1.8 6.0 1622 1284 A 61 SER HBx A 64 THR HG2% 1.0 1.8 5.5 1623 1285 A 62 VAL HA A 64 THR H 1.0 1.8 4.0 1624 1286 A 62 VAL HGx% A 64 THR H 1.0 1.8 6.5 1625 1287 A 62 VAL HA A 67 GLY HAy 1.0 1.8 5.0 1626 1288 A 62 VAL HA A 67 GLY HAx 1.0 1.8 4.0 1627 1289 A 62 VAL HA A 67 GLY H 1.0 1.8 6.0 1628 1290 A 62 VAL HGy% A 67 GLY HAy 1.0 1.8 6.5 1629 1291 A 62 VAL HGy% A 67 GLY HAx 1.0 1.8 6.5 1630 1292 A 68 GLN HE21 A 63 ASP HA 1.0 1.8 6.0 1631 1293 A 68 GLN HE22 A 63 ASP HA 1.0 1.8 6.0 1632 1294 A 64 THR HA A 66 GLU H 1.0 1.8 5.0 1633 1295 A 66 GLU H A 64 THR HB 1.0 1.8 5.0 1634 1296 A 64 THR HG2% A 66 GLU H 1.0 1.8 6.5 1635 1297 A 64 THR H A 67 GLY HAx 1.0 1.8 6.0 1636 1298 A 64 THR H A 67 GLY H 1.0 1.8 5.0 1637 1299 A 64 THR HA A 68 GLN HBx 1.0 1.8 6.0 1638 1300 A 64 THR H A 68 GLN HGy 1.0 1.8 6.0 1639 1301 A 64 THR H A 68 GLN H 1.0 1.8 6.0 1640 1302 A 65 PRO HA A 68 GLN HBy 1.0 1.8 3.5 1641 1303 A 65 PRO HA A 68 GLN HBx 1.0 1.8 3.5 1642 1304 A 65 PRO HA A 68 GLN HGy 1.0 1.8 6.0 1643 1305 A 65 PRO HA A 68 GLN H 1.0 1.8 3.5 1644 1306 A 68 GLN H A 66 GLU HA 1.0 1.8 5.0 1645 1307 A 66 GLU H A 68 GLN H 1.0 1.8 6.0 1646 1308 A 69 GLU HGy A 66 GLU HA 1.0 1.8 3.5 1647 1309 A 69 GLU H A 67 GLY H 1.0 1.8 5.0 1648 1310 A 70 LEU HBy A 67 GLY HAy 1.0 1.8 6.0 1649 1311 A 70 LEU HBx A 67 GLY HAy 1.0 1.8 6.0 1650 1312 A 67 GLY HAy A 70 LEU HDx% 1.0 1.8 6.5 1651 1312 A 70 LEU HDy% A 67 GLY HAy 1.0 1.8 6.5 1652 1313 A 70 LEU HDy% A 67 GLY HAy 1.0 1.8 6.5 1653 1313 A 67 GLY HAy A 70 LEU HDx% 1.0 1.8 6.5 1654 1314 A 70 LEU H A 67 GLY HAy 1.0 1.8 6.0 1655 1315 A 70 LEU HBy A 67 GLY HAx 1.0 1.8 6.0 1656 1316 A 70 LEU HBx A 67 GLY HAx 1.0 1.8 6.0 1657 1317 A 67 GLY HAx A 70 LEU HDx% 1.0 1.8 6.0 1658 1317 A 70 LEU HDy% A 67 GLY HAx 1.0 1.8 6.0 1659 1318 A 70 LEU HDy% A 67 GLY HAx 1.0 1.8 6.5 1660 1318 A 67 GLY HAx A 70 LEU HDx% 1.0 1.8 6.5 1661 1319 A 68 GLN HA A 71 ALA HB% 1.0 1.8 4.0 1662 1320 A 68 GLN HA A 71 ALA H 1.0 1.8 4.0 1663 1321 A 68 GLN HBy A 71 ALA HB% 1.0 1.8 6.5 1664 1322 A 68 GLN HGy A 71 ALA HB% 1.0 1.8 6.5 1665 1323 A 68 GLN HGx A 71 ALA HB% 1.0 1.8 6.5 1666 1324 A 68 GLN H A 71 ALA HB% 1.0 1.8 6.5 1667 1325 A 69 GLU H A 71 ALA H 1.0 1.8 6.0 1668 1326 A 69 GLU HA A 72 ARG HGy 1.0 1.8 4.0 1669 1327 A 70 LEU HA A 73 ARG HBx 1.0 1.8 3.5 1670 1328 A 70 LEU HA A 73 ARG HDy 1.0 1.8 6.0 1671 1329 A 70 LEU HA A 73 ARG HDx 1.0 1.8 6.0 1672 1330 A 70 LEU HA A 73 ARG HGx 1.0 1.8 5.0 1673 1331 A 73 ARG HBy A 70 LEU HDx% 1.0 1.8 6.5 1674 1331 A 70 LEU HDy% A 73 ARG HBy 1.0 1.8 6.5 1675 1332 A 73 ARG HBx A 70 LEU HDx% 1.0 1.8 6.5 1676 1332 A 70 LEU HDy% A 73 ARG HBx 1.0 1.8 6.5 1677 1333 A 73 ARG HDy A 70 LEU HDx% 1.0 1.8 5.0 1678 1333 A 70 LEU HDy% A 73 ARG HDy 1.0 1.8 5.0 1679 1334 A 73 ARG HDx A 70 LEU HDx% 1.0 1.8 6.5 1680 1334 A 70 LEU HDy% A 73 ARG HDx 1.0 1.8 6.5 1681 1335 A 70 LEU HA A 74 TYR HDx 1.0 1.8 6.0 1682 1336 A 70 LEU HA A 74 TYR HEx 1.0 1.8 6.0 1683 1337 A 70 LEU HBy A 74 TYR HDx 1.0 1.8 6.0 1684 1338 A 70 LEU HBx A 74 TYR HEx 1.0 1.8 5.0 1685 1339 A 74 TYR HDx A 70 LEU HDx% 1.0 1.8 5.5 1686 1339 A 70 LEU HDy% A 74 TYR HDx 1.0 1.8 5.5 1687 1340 A 74 TYR HEx A 70 LEU HDx% 1.0 1.8 3.5 1688 1340 A 70 LEU HDy% A 74 TYR HEx 1.0 1.8 3.5 1689 1341 A 70 LEU HDy% A 74 TYR HEx 1.0 1.8 4.0 1690 1341 A 74 TYR HEx A 70 LEU HDx% 1.0 1.8 4.0 1691 1342 A 71 ALA H A 73 ARG HBx 1.0 1.8 6.0 1692 1343 A 74 TYR HBx A 71 ALA HA 1.0 1.8 6.0 1693 1344 A 74 TYR HBy A 71 ALA HA 1.0 1.8 6.0 1694 1345 A 76 VAL HB A 71 ALA HA 1.0 1.8 5.0 1695 1346 A 76 VAL HGx% A 71 ALA HA 1.0 1.8 5.5 1696 1347 A 76 VAL HGy% A 71 ALA HA 1.0 1.8 5.0 1697 1348 A 76 VAL H A 71 ALA HA 1.0 1.8 6.0 1698 1349 A 71 ALA HB% A 76 VAL HGx% 1.0 1.8 5.5 1699 1350 A 71 ALA HB% A 76 VAL HGy% 1.0 1.8 5.0 1700 1351 A 71 ALA HB% A 76 VAL H 1.0 1.8 5.5 1701 1352 A 69 GLU HA A 72 ARG HD2 1.0 1.8 3.5 1702 1352 A 69 GLU HA A 72 ARG HD3 1.0 1.8 3.5 1703 1353 A 72 ARG HA A 75 ARG H 1.0 1.8 4.0 1704 1354 A 74 TYR HA A 76 VAL HGy% 1.0 1.8 6.5 1705 1355 A 74 TYR HBx A 76 VAL HGx% 1.0 1.8 6.5 1706 1356 A 74 TYR HBx A 76 VAL HGy% 1.0 1.8 5.0 1707 1357 A 74 TYR HBy A 76 VAL HGy% 1.0 1.8 5.0 1708 1358 A 76 VAL HGx% A 78 GLY H 1.0 1.8 5.0 1709 1359 A 76 VAL HGy% A 78 GLY H 1.0 1.8 6.5 1710 1360 A 76 VAL HB A 81 THR HG2% 1.0 1.8 5.5 1711 1361 A 76 VAL HGx% A 81 THR HB 1.0 1.8 4.0 1712 1362 A 76 VAL HGx% A 81 THR HG2% 1.0 1.8 5.5 1713 1363 A 76 VAL HGx% A 81 THR H 1.0 1.8 6.5 1714 1364 A 76 VAL HGy% A 81 THR HG2% 1.0 1.8 5.5 1715 1365 A 79 THR HG2% A 81 THR H 1.0 1.8 6.5 1716 1366 A 80 PRO HBx A 82 PHE HEy 1.0 1.8 4.0 1717 1367 A 81 THR HG2% A 83 VAL HGy% 1.0 1.8 5.0 1718 1368 A 83 VAL HGx% A 85 LEU HG 1.0 1.8 4.0 1719 1369 A 83 VAL HGy% A 85 LEU HG 1.0 1.8 5.5 1720 1370 A 84 PHE HBx A 86 VAL HGx% 1.0 1.8 6.0 1721 1370 A 84 PHE HBx A 86 VAL HGy% 1.0 1.8 6.0 1722 1371 A 86 VAL HGy% A 88 LYS HBx 1.0 1.8 5.0 1723 1372 A 86 VAL HGy% A 88 LYS H 1.0 1.8 6.5 1724 1373 A 87 PRO HA A 91 ALA H 1.0 1.8 6.0 1725 1374 A 87 PRO HA A 92 TRP HA 1.0 1.8 3.5 1726 1375 A 87 PRO HA A 92 TRP HE3 1.0 1.8 5.0 1727 1376 A 87 PRO HDy A 92 TRP HZ3 1.0 1.8 5.0 1728 1377 A 87 PRO HGx A 92 TRP HZ3 1.0 1.8 6.0 1729 1378 A 86 VAL HGy% A 88 LYS HD2 1.0 1.8 5.0 1730 1378 A 86 VAL HGy% A 88 LYS HD3 1.0 1.8 5.0 1731 1379 A 86 VAL HGy% A 88 LYS HE2 1.0 1.8 5.0 1732 1379 A 86 VAL HGx% A 88 LYS HE2 1.0 1.8 5.0 1733 1379 A 88 LYS HE3 A 86 VAL HGx% 1.0 1.8 5.0 1734 1379 A 86 VAL HGy% A 88 LYS HE3 1.0 1.8 5.0 1735 1380 A 88 LYS HA A 90 GLY H 1.0 1.8 6.0 1736 1381 A 88 LYS H A 91 ALA H 1.0 1.8 3.5 1737 1382 A 88 LYS H A 92 TRP HA 1.0 1.8 4.0 1738 1383 A 88 LYS HBx A 93 GLU H 1.0 1.8 6.0 1739 1384 A 88 LYS H A 93 GLU H 1.0 1.8 6.0 1740 1385 A 89 ALA HB% A 91 ALA H 1.0 1.8 5.0 1741 1386 A 91 ALA HB% A 93 GLU HA 1.0 1.8 6.5 1742 1387 A 93 GLU HGx A 95 VAL HA 1.0 1.8 6.0 1743 1388 A 94 GLU HA A 96 GLY H 1.0 1.8 6.0 1744 1389 A 94 GLU HGy A 96 GLY H 1.0 1.8 4.0 1745 1390 A 94 GLU HGx A 96 GLY H 1.0 1.8 3.5 1746 1391 A 94 GLU HGx A 97 ARG HE 1.0 1.8 5.0 1747 1392 A 94 GLU HGx A 97 ARG H 1.0 1.8 7.0 1748 1393 A 102 ARG HBy A 106 GLU H 1.0 1.8 5.0 1749 1394 A 102 ARG HBy A 107 PHE HA 1.0 1.8 5.0 1750 1395 A 103 PRO HBy A 106 GLU H 1.0 1.8 7.0 1751 1396 A 103 PRO HBx A 106 GLU H 1.0 1.8 6.0 1752 1397 A 103 PRO HDy A 106 GLU HG2 1.0 1.8 6.0 1753 1397 A 103 PRO HDy A 106 GLU HG3 1.0 1.8 6.0 1754 1398 A 104 ARG HA A 107 PHE HB2 1.0 1.8 5.0 1755 1398 A 104 ARG HA A 107 PHE HB3 1.0 1.8 5.0 1756 1399 A 104 ARG HA A 107 PHE H 1.0 1.8 5.0 1757 1400 A 104 ARG HA A 108 LEU H 1.0 1.8 4.0 1758 1401 A 104 ARG HDy A 108 LEU HDy% 1.0 1.8 6.5 1759 1401 A 104 ARG HDy A 108 LEU HDx% 1.0 1.8 6.5 1760 1402 A 104 ARG HDx A 108 LEU HDy% 1.0 1.8 6.5 1761 1402 A 104 ARG HDx A 108 LEU HDx% 1.0 1.8 6.5 1762 1403 A 105 ALA HA A 108 LEU HB2 1.0 1.8 3.5 1763 1403 A 108 LEU HB3 A 105 ALA HA 1.0 1.8 3.5 1764 1404 A 108 LEU HDy% A 105 ALA HA 1.0 1.8 5.0 1765 1404 A 105 ALA HA A 108 LEU HDx% 1.0 1.8 5.0 1766 1405 A 108 LEU H A 105 ALA HA 1.0 1.8 5.0 1767 1406 A 108 LEU H A 106 GLU H 1.0 1.8 6.0 1768 1407 A 106 GLU HA A 109 LYS HB2 1.0 1.8 3.5 1769 1408 A 106 GLU HA A 109 LYS H 1.0 1.8 4.0 1770 1409 A 104 ARG HA A 107 PHE HB2 1.0 1.8 6.0 1771 1409 A 104 ARG HA A 107 PHE HB3 1.0 1.8 6.0 1772 1410 A 107 PHE HA A 110 GLU HB2 1.0 1.8 6.0 1773 1410 A 107 PHE HA A 110 GLU HB3 1.0 1.8 6.0 1774 1411 A 111 LEU HBy A 107 PHE HDy 1.0 1.8 5.0 1775 1412 A 107 PHE HDy A 111 LEU HDx% 1.0 1.8 5.5 1776 1412 A 111 LEU HDy% A 107 PHE HDy 1.0 1.8 5.5 1777 1413 A 111 LEU HBy A 107 PHE HEy 1.0 1.8 6.0 1778 1414 A 107 PHE HEy A 111 LEU HDx% 1.0 1.8 5.5 1779 1414 A 111 LEU HDy% A 107 PHE HEy 1.0 1.8 5.5 1780 1415 A 111 LEU HDy% A 107 PHE HEy 1.0 1.8 5.5 1781 1415 A 107 PHE HEy A 111 LEU HDx% 1.0 1.8 5.5 1782 1416 A 105 ALA HA A 108 LEU HB2 1.0 1.8 4.0 1783 1416 A 108 LEU HB3 A 105 ALA HA 1.0 1.8 4.0 1784 1417 A 108 LEU HA A 111 LEU HBx 1.0 1.8 5.0 1785 1418 A 108 LEU HA A 111 LEU HDx% 1.0 1.8 5.5 1786 1418 A 108 LEU HA A 111 LEU HDy% 1.0 1.8 5.5 1787 1419 A 108 LEU HDx% A 111 LEU HDx% 1.0 1.8 5.0 1788 1419 A 108 LEU HDy% A 111 LEU HDx% 1.0 1.8 5.0 1789 1419 A 108 LEU HDy% A 111 LEU HDy% 1.0 1.8 5.0 1790 1419 A 111 LEU HDy% A 108 LEU HDx% 1.0 1.8 5.0 1791 1420 A 106 GLU HG3 A 109 LYS HE2 1.0 1.8 5.0 1792 1420 A 109 LYS HE3 A 106 GLU HG2 1.0 1.8 5.0 1793 1420 A 106 GLU HG3 A 109 LYS HE3 1.0 1.8 5.0 1794 1420 A 106 GLU HG2 A 109 LYS HE2 1.0 1.8 5.0 1795 1421 A 113 GLN H A 110 GLU HA 1.0 1.8 4.0 1796 1422 A 111 LEU H A 108 LEU HDx% 1.0 1.8 7.0 1797 1422 A 108 LEU HDy% A 111 LEU H 1.0 1.8 7.0 1798 1423 A 111 LEU HBy A 113 GLN H 1.0 1.8 6.0 1799 1424 A 111 LEU HA A 114 VAL HB 1.0 1.8 4.0 1800 1425 A 111 LEU HA A 114 VAL HGx% 1.0 1.8 5.0 1801 1426 A 111 LEU HA A 114 VAL H 1.0 1.8 5.0 1802 1427 A 112 ARG HA A 115 CYS HBy 1.0 1.8 5.0 1803 1428 A 112 ARG HA A 115 CYS HBx 1.0 1.8 5.0 1804 1429 A 112 ARG HA A 115 CYS H 1.0 1.8 5.0 1805 1430 A 113 GLN HA A 116 VAL HGx% 1.0 1.8 5.0 1806 1431 A 113 GLN HA A 116 VAL HGy% 1.0 1.8 5.0 1807 1432 A 113 GLN HGy A 116 VAL HGx% 1.0 1.8 7.5 1808 1433 A 113 GLN HGx A 116 VAL HGx% 1.0 1.8 6.5 1809 1434 A 113 GLN HA A 117 LYS H 1.0 1.8 5.0 1810 1435 A 114 VAL HA A 117 LYS HA 1.0 1.8 6.0 1811 1436 A 114 VAL HA A 117 LYS HB3 1.0 1.8 3.5 1812 1436 A 114 VAL HA A 117 LYS HB2 1.0 1.8 3.5 1813 1437 A 114 VAL HA A 117 LYS HE2 1.0 1.8 6.0 1814 1437 A 114 VAL HA A 117 LYS HE3 1.0 1.8 6.0 1815 1438 A 114 VAL HA A 117 LYS HGy 1.0 1.8 5.0 1816 1439 A 114 VAL HA A 117 LYS HGx 1.0 1.8 6.0 1817 1440 A 114 VAL HA A 117 LYS H 1.0 1.8 5.0 1818 1441 A 114 VAL HA A 117 LYS HB3 1.0 1.8 4.0 1819 1441 A 114 VAL HA A 117 LYS HB2 1.0 1.8 4.0 1820 1442 A 114 VAL HGy% A 117 LYS HB3 1.0 1.8 6.5 1821 1442 A 114 VAL HGy% A 117 LYS HB2 1.0 1.8 6.5 1822 1443 A 114 VAL HA A 117 LYS HD2 1.0 1.8 6.0 1823 1443 A 114 VAL HA A 117 LYS HD3 1.0 1.8 6.0 1824 1444 A 114 VAL HA A 117 LYS HE2 1.0 1.8 5.0 1825 1444 A 114 VAL HA A 117 LYS HE3 1.0 1.8 5.0 1826 1445 A 114 VAL HGx% A 117 LYS HE2 1.0 1.8 6.5 1827 1445 A 114 VAL HGx% A 117 LYS HE3 1.0 1.8 6.5 1828 1446 A 114 VAL HGy% A 117 LYS HE2 1.0 1.8 6.5 1829 1446 A 114 VAL HGy% A 117 LYS HE3 1.0 1.8 6.5 1830 1447 A 117 LYS HA A 120 ALA HB% 1.0 1.8 5.5 1831 1448 A 117 LYS HGx A 121 CYS HA 1.0 1.8 6.0 1832 1449 A 120 ALA HA A 123 GLU HG2 1.0 1.8 6.0 1833 1449 A 123 GLU HG3 A 120 ALA HA 1.0 1.8 6.0 1834 1450 A 121 CYS HA A 117 LYS HB3 1.0 1.8 6.0 1835 1450 A 117 LYS HB2 A 121 CYS HA 1.0 1.8 6.0 1836 1451 A 117 LYS HA A 121 CYS HB2 1.0 1.8 6.0 1837 1451 A 117 LYS HA A 121 CYS HB3 1.0 1.8 6.0 1838 1452 A 118 GLY HAx A 121 CYS HB2 1.0 1.8 6.0 1839 1452 A 121 CYS HB3 A 118 GLY HAx 1.0 1.8 6.0 1840 1453 A 3 LEU HBx A 43 SER HA 1.0 1.8 6.0 1841 1454 A 3 LEU HDy% A 48 SER HA 1.0 1.8 4.0 1842 1454 A 48 SER HA A 3 LEU HDx% 1.0 1.8 4.0 1843 1455 A 3 LEU HDx% A 48 SER HB2 1.0 1.8 5.0 1844 1455 A 3 LEU HDy% A 48 SER HB2 1.0 1.8 5.0 1845 1455 A 3 LEU HDy% A 48 SER HB3 1.0 1.8 5.0 1846 1455 A 48 SER HB3 A 3 LEU HDx% 1.0 1.8 5.0 1847 1456 A 3 LEU HDy% A 51 LEU HBy 1.0 1.8 4.0 1848 1456 A 51 LEU HBy A 3 LEU HDx% 1.0 1.8 4.0 1849 1457 A 3 LEU HDy% A 51 LEU HBx 1.0 1.8 3.5 1850 1457 A 51 LEU HBx A 3 LEU HDx% 1.0 1.8 3.5 1851 1458 A 3 LEU HDy% A 51 LEU HBy 1.0 1.8 4.0 1852 1458 A 51 LEU HBy A 3 LEU HDx% 1.0 1.8 4.0 1853 1459 A 3 LEU HDy% A 51 LEU HBx 1.0 1.8 5.0 1854 1459 A 51 LEU HBx A 3 LEU HDx% 1.0 1.8 5.0 1855 1460 A 3 LEU HDy% A 51 LEU HG 1.0 1.8 4.0 1856 1460 A 51 LEU HG A 3 LEU HDx% 1.0 1.8 4.0 1857 1461 A 3 LEU HA A 52 GLU HB3 1.0 1.8 5.0 1858 1461 A 3 LEU HA A 52 GLU HB2 1.0 1.8 5.0 1859 1462 A 3 LEU HA A 52 GLU HGy 1.0 1.8 5.0 1860 1463 A 3 LEU HA A 52 GLU HGx 1.0 1.8 5.0 1861 1464 A 3 LEU HDy% A 52 GLU HA 1.0 1.8 4.0 1862 1464 A 52 GLU HA A 3 LEU HDx% 1.0 1.8 4.0 1863 1465 A 3 LEU HDy% A 52 GLU HGx 1.0 1.8 5.0 1864 1465 A 52 GLU HGx A 3 LEU HDx% 1.0 1.8 5.0 1865 1466 A 3 LEU HDy% A 52 GLU H 1.0 1.8 5.5 1866 1466 A 52 GLU H A 3 LEU HDx% 1.0 1.8 5.5 1867 1467 A 3 LEU HDy% A 52 GLU HA 1.0 1.8 6.0 1868 1467 A 52 GLU HA A 3 LEU HDx% 1.0 1.8 6.0 1869 1468 A 3 LEU HDy% A 52 GLU HGy 1.0 1.8 5.0 1870 1468 A 52 GLU HGy A 3 LEU HDx% 1.0 1.8 5.0 1871 1469 A 3 LEU HDy% A 57 VAL HGy% 1.0 1.8 5.0 1872 1469 A 57 VAL HGy% A 3 LEU HDx% 1.0 1.8 5.0 1873 1470 A 23 MET HE% A 5 TRP HH2 1.0 1.8 4.0 1874 1471 A 5 TRP HZ2 A 23 MET HE% 1.0 1.8 5.0 1875 1472 A 23 MET HE% A 5 TRP HZ3 1.0 1.8 5.5 1876 1473 A 25 TYR HDx A 5 TRP HH2 1.0 1.8 5.0 1877 1474 A 5 TRP HZ3 A 25 TYR HEx 1.0 1.8 5.0 1878 1474 A 25 TYR HEy A 5 TRP HZ3 1.0 1.8 5.0 1879 1475 A 42 LEU HBy A 5 TRP HH2 1.0 1.8 5.0 1880 1476 A 5 TRP HH2 A 42 LEU HDx% 1.0 1.8 5.5 1881 1476 A 42 LEU HDy% A 5 TRP HH2 1.0 1.8 5.5 1882 1477 A 42 LEU HDy% A 5 TRP HH2 1.0 1.8 6.5 1883 1477 A 5 TRP HH2 A 42 LEU HDx% 1.0 1.8 6.5 1884 1478 A 42 LEU HBy A 5 TRP HZ2 1.0 1.8 6.0 1885 1479 A 42 LEU HBx A 5 TRP HZ2 1.0 1.8 6.0 1886 1480 A 5 TRP HZ2 A 42 LEU HDx% 1.0 1.8 5.0 1887 1480 A 42 LEU HDy% A 5 TRP HZ2 1.0 1.8 5.0 1888 1481 A 42 LEU HDy% A 5 TRP HZ2 1.0 1.8 5.5 1889 1481 A 5 TRP HZ2 A 42 LEU HDx% 1.0 1.8 5.5 1890 1482 A 5 TRP HA A 57 VAL HB 1.0 1.8 4.0 1891 1483 A 5 TRP HA A 57 VAL HGy% 1.0 1.8 4.0 1892 1484 A 5 TRP HBy A 57 VAL HGx% 1.0 1.8 5.5 1893 1485 A 5 TRP HBx A 57 VAL HGx% 1.0 1.8 5.5 1894 1486 A 5 TRP HD1 A 57 VAL HB 1.0 1.8 5.0 1895 1487 A 5 TRP HD1 A 57 VAL HGx% 1.0 1.8 6.5 1896 1488 A 5 TRP HD1 A 57 VAL HGy% 1.0 1.8 6.5 1897 1489 A 57 VAL HGx% A 5 TRP HE1 1.0 1.8 6.5 1898 1490 A 57 VAL HGy% A 5 TRP HE1 1.0 1.8 6.5 1899 1491 A 5 TRP HE3 A 57 VAL HGx% 1.0 1.8 5.5 1900 1492 A 5 TRP HE3 A 57 VAL HGy% 1.0 1.8 5.5 1901 1493 A 57 VAL HGx% A 5 TRP HZ2 1.0 1.8 5.5 1902 1494 A 57 VAL HGy% A 5 TRP HZ2 1.0 1.8 5.5 1903 1495 A 57 VAL HB A 5 TRP HZ3 1.0 1.8 6.0 1904 1496 A 57 VAL HGx% A 5 TRP HZ3 1.0 1.8 6.5 1905 1497 A 5 TRP HA A 58 ALA HA 1.0 1.8 6.0 1906 1498 A 5 TRP HBy A 59 SER HBx 1.0 1.8 6.0 1907 1499 A 5 TRP HBy A 59 SER HBy 1.0 1.8 4.0 1908 1500 A 5 TRP HBy A 59 SER H 1.0 1.8 6.0 1909 1501 A 5 TRP HBx A 59 SER HBx 1.0 1.8 5.0 1910 1502 A 5 TRP HBx A 59 SER HBy 1.0 1.8 5.0 1911 1503 A 5 TRP HBx A 59 SER H 1.0 1.8 5.0 1912 1504 A 5 TRP HE3 A 59 SER HBx 1.0 1.8 5.0 1913 1505 A 5 TRP HE3 A 59 SER HBy 1.0 1.8 6.0 1914 1506 A 5 TRP HE3 A 59 SER H 1.0 1.8 6.0 1915 1507 A 6 TYR HDx A 14 LEU HBy 1.0 1.8 6.0 1916 1508 A 6 TYR HDx A 14 LEU HDy% 1.0 1.8 6.5 1917 1508 A 6 TYR HDx A 14 LEU HDx% 1.0 1.8 6.5 1918 1509 A 6 TYR HEx A 14 LEU HDx% 1.0 1.8 4.0 1919 1509 A 14 LEU HDy% A 6 TYR HEx 1.0 1.8 4.0 1920 1510 A 14 LEU HDy% A 6 TYR HEx 1.0 1.8 4.0 1921 1510 A 6 TYR HEx A 14 LEU HDx% 1.0 1.8 4.0 1922 1511 A 6 TYR HDx A 56 VAL HA 1.0 1.8 6.0 1923 1512 A 6 TYR HDx A 56 VAL HGx% 1.0 1.8 4.0 1924 1513 A 56 VAL HGx% A 6 TYR HEx 1.0 1.8 5.0 1925 1514 A 6 TYR H A 57 VAL HB 1.0 1.8 5.0 1926 1515 A 6 TYR HBx A 58 ALA HA 1.0 1.8 6.0 1927 1516 A 6 TYR HBy A 58 ALA HA 1.0 1.8 6.0 1928 1517 A 6 TYR HDx A 58 ALA HA 1.0 1.8 7.0 1929 1518 A 6 TYR H A 59 SER H 1.0 1.8 4.0 1930 1519 A 8 TYR HEx A 22 VAL HGx% 1.0 1.8 6.5 1931 1520 A 8 TYR HA A 24 VAL HGx% 1.0 1.8 6.5 1932 1521 A 8 TYR HA A 24 VAL HGy% 1.0 1.8 6.5 1933 1522 A 8 TYR HDx A 24 VAL HGx% 1.0 1.8 4.0 1934 1523 A 8 TYR HDx A 24 VAL HGy% 1.0 1.8 4.0 1935 1524 A 24 VAL HGx% A 8 TYR HEx 1.0 1.8 3.5 1936 1525 A 24 VAL HGy% A 8 TYR HEx 1.0 1.8 4.0 1937 1526 A 8 TYR HA A 58 ALA HA 1.0 1.8 6.0 1938 1527 A 8 TYR HA A 58 ALA HB% 1.0 1.8 3.5 1939 1528 A 8 TYR HBx A 58 ALA HB% 1.0 1.8 6.0 1940 1529 A 8 TYR HDx A 58 ALA HB% 1.0 1.8 4.0 1941 1530 A 58 ALA HB% A 8 TYR HEx 1.0 1.8 6.0 1942 1531 A 8 TYR H A 58 ALA HB% 1.0 1.8 5.5 1943 1532 A 8 TYR HA A 60 VAL HGx% 1.0 1.8 6.5 1944 1533 A 8 TYR HA A 60 VAL HGy% 1.0 1.8 6.5 1945 1534 A 8 TYR HBx A 60 VAL HGx% 1.0 1.8 6.5 1946 1535 A 8 TYR HBx A 60 VAL HGy% 1.0 1.8 5.5 1947 1536 A 8 TYR HBy A 60 VAL HGx% 1.0 1.8 6.5 1948 1537 A 8 TYR HBy A 60 VAL HGy% 1.0 1.8 5.0 1949 1538 A 8 TYR HDx A 60 VAL HGx% 1.0 1.8 5.0 1950 1539 A 8 TYR HDx A 60 VAL HGy% 1.0 1.8 5.0 1951 1540 A 8 TYR H A 60 VAL HGy% 1.0 1.8 5.5 1952 1541 A 8 TYR HA A 70 LEU HDy% 1.0 1.8 6.5 1953 1541 A 8 TYR HA A 70 LEU HDx% 1.0 1.8 6.5 1954 1542 A 8 TYR HBy A 70 LEU HDx% 1.0 1.8 6.5 1955 1542 A 8 TYR HBy A 70 LEU HDy% 1.0 1.8 6.5 1956 1543 A 8 TYR HBy A 70 LEU HDy% 1.0 1.8 5.5 1957 1543 A 8 TYR HBy A 70 LEU HDx% 1.0 1.8 5.5 1958 1544 A 8 TYR HDx A 70 LEU HDx% 1.0 1.8 4.0 1959 1544 A 8 TYR HDx A 70 LEU HDy% 1.0 1.8 4.0 1960 1545 A 8 TYR HDy A 70 LEU HDy% 1.0 1.8 5.0 1961 1545 A 8 TYR HDy A 70 LEU HDx% 1.0 1.8 5.0 1962 1546 A 8 TYR HEx A 70 LEU HDx% 1.0 1.8 4.0 1963 1546 A 70 LEU HDy% A 8 TYR HEx 1.0 1.8 4.0 1964 1547 A 70 LEU HDy% A 8 TYR HEy 1.0 1.8 5.0 1965 1547 A 8 TYR HEy A 70 LEU HDx% 1.0 1.8 5.0 1966 1548 A 8 TYR HEx A 85 LEU HDx% 1.0 1.8 6.5 1967 1548 A 85 LEU HDy% A 8 TYR HEx 1.0 1.8 6.5 1968 1549 A 85 LEU HDy% A 8 TYR HEx 1.0 1.8 5.5 1969 1549 A 8 TYR HEx A 85 LEU HDx% 1.0 1.8 5.5 1970 1550 A 11 ALA HB% A 22 VAL HGx% 1.0 1.8 5.0 1971 1551 A 56 VAL HGx% A 11 ALA HA 1.0 1.8 4.0 1972 1552 A 56 VAL HGy% A 11 ALA HA 1.0 1.8 5.5 1973 1553 A 11 ALA HB% A 56 VAL HB 1.0 1.8 5.5 1974 1554 A 11 ALA HB% A 56 VAL HGy% 1.0 1.8 5.5 1975 1555 A 11 ALA HA A 58 ALA HA 1.0 1.8 7.0 1976 1556 A 11 ALA HB% A 58 ALA HA 1.0 1.8 4.0 1977 1557 A 11 ALA HB% A 58 ALA H 1.0 1.8 6.5 1978 1558 A 11 ALA HB% A 59 SER H 1.0 1.8 5.5 1979 1559 A 12 LEU HA A 22 VAL HGy% 1.0 1.8 5.0 1980 1560 A 12 LEU HDy% A 22 VAL HGx% 1.0 1.8 5.5 1981 1560 A 12 LEU HDx% A 22 VAL HGx% 1.0 1.8 5.5 1982 1561 A 22 VAL HGy% A 12 LEU HDx% 1.0 1.8 5.5 1983 1561 A 12 LEU HDy% A 22 VAL HGy% 1.0 1.8 5.5 1984 1562 A 12 LEU HDy% A 22 VAL HGx% 1.0 1.8 4.0 1985 1562 A 12 LEU HDx% A 22 VAL HGx% 1.0 1.8 4.0 1986 1563 A 22 VAL HGy% A 12 LEU HDx% 1.0 1.8 6.0 1987 1563 A 12 LEU HDy% A 22 VAL HGy% 1.0 1.8 6.0 1988 1564 A 12 LEU H A 22 VAL HGy% 1.0 1.8 6.5 1989 1565 A 24 VAL HGx% A 12 LEU HDx% 1.0 1.8 7.0 1990 1565 A 12 LEU HDy% A 24 VAL HGx% 1.0 1.8 7.0 1991 1566 A 12 LEU HDy% A 24 VAL HGx% 1.0 1.8 7.0 1992 1566 A 24 VAL HGx% A 12 LEU HDx% 1.0 1.8 7.0 1993 1567 A 58 ALA HB% A 12 LEU HDx% 1.0 1.8 7.0 1994 1567 A 12 LEU HDy% A 58 ALA HB% 1.0 1.8 7.0 1995 1568 A 12 LEU HDy% A 58 ALA HB% 1.0 1.8 6.0 1996 1568 A 58 ALA HB% A 12 LEU HDx% 1.0 1.8 6.0 1997 1569 A 12 LEU HDy% A 85 LEU HDx% 1.0 1.8 5.5 1998 1569 A 85 LEU HDy% A 12 LEU HDx% 1.0 1.8 5.5 1999 1569 A 12 LEU HDy% A 85 LEU HDy% 1.0 1.8 5.5 2000 1569 A 12 LEU HDx% A 85 LEU HDx% 1.0 1.8 5.5 2001 1570 A 12 LEU HDy% A 85 LEU HDy% 1.0 1.8 6.0 2002 1570 A 12 LEU HDx% A 85 LEU HDx% 1.0 1.8 6.0 2003 1570 A 85 LEU HDy% A 12 LEU HDx% 1.0 1.8 6.0 2004 1570 A 12 LEU HDy% A 85 LEU HDx% 1.0 1.8 6.0 2005 1571 A 12 LEU HA A 92 TRP HH2 1.0 1.8 6.0 2006 1572 A 12 LEU HA A 92 TRP HZ2 1.0 1.8 5.0 2007 1573 A 12 LEU HBy A 92 TRP HE1 1.0 1.8 6.0 2008 1574 A 12 LEU HBy A 92 TRP HH2 1.0 1.8 6.0 2009 1575 A 12 LEU HBy A 92 TRP HZ2 1.0 1.8 5.0 2010 1576 A 12 LEU HBx A 92 TRP HE1 1.0 1.8 6.0 2011 1577 A 12 LEU HBx A 92 TRP HH2 1.0 1.8 6.0 2012 1578 A 12 LEU HBx A 92 TRP HZ2 1.0 1.8 4.0 2013 1579 A 92 TRP HD1 A 12 LEU HDx% 1.0 1.8 6.5 2014 1579 A 12 LEU HDy% A 92 TRP HD1 1.0 1.8 6.5 2015 1580 A 92 TRP HE1 A 12 LEU HDx% 1.0 1.8 6.5 2016 1580 A 12 LEU HDy% A 92 TRP HE1 1.0 1.8 6.5 2017 1581 A 92 TRP HE3 A 12 LEU HDx% 1.0 1.8 5.5 2018 1581 A 12 LEU HDy% A 92 TRP HE3 1.0 1.8 5.5 2019 1582 A 92 TRP HH2 A 12 LEU HDx% 1.0 1.8 7.5 2020 1582 A 12 LEU HDy% A 92 TRP HH2 1.0 1.8 7.5 2021 1583 A 92 TRP HZ2 A 12 LEU HDx% 1.0 1.8 5.5 2022 1583 A 12 LEU HDy% A 92 TRP HZ2 1.0 1.8 5.5 2023 1584 A 12 LEU HDy% A 92 TRP HD1 1.0 1.8 6.5 2024 1584 A 92 TRP HD1 A 12 LEU HDx% 1.0 1.8 6.5 2025 1585 A 12 LEU HDy% A 92 TRP HE1 1.0 1.8 5.5 2026 1585 A 92 TRP HE1 A 12 LEU HDx% 1.0 1.8 5.5 2027 1586 A 12 LEU HDy% A 92 TRP HZ2 1.0 1.8 6.5 2028 1586 A 92 TRP HZ2 A 12 LEU HDx% 1.0 1.8 6.5 2029 1587 A 14 LEU HA A 56 VAL HGx% 1.0 1.8 6.5 2030 1588 A 14 LEU HA A 56 VAL HGy% 1.0 1.8 6.5 2031 1589 A 14 LEU HBy A 56 VAL HA 1.0 1.8 6.0 2032 1590 A 14 LEU HBy A 56 VAL HGx% 1.0 1.8 5.5 2033 1591 A 14 LEU HBy A 56 VAL HGy% 1.0 1.8 3.5 2034 1592 A 14 LEU HBx A 56 VAL HGx% 1.0 1.8 5.5 2035 1593 A 14 LEU HBx A 56 VAL HGy% 1.0 1.8 5.0 2036 1594 A 56 VAL HGx% A 14 LEU HDx% 1.0 1.8 5.0 2037 1594 A 14 LEU HDy% A 56 VAL HGx% 1.0 1.8 5.0 2038 1595 A 56 VAL HGy% A 14 LEU HDx% 1.0 1.8 5.0 2039 1595 A 14 LEU HDy% A 56 VAL HGy% 1.0 1.8 5.0 2040 1596 A 14 LEU HDy% A 56 VAL HGx% 1.0 1.8 5.0 2041 1596 A 56 VAL HGx% A 14 LEU HDx% 1.0 1.8 5.0 2042 1597 A 15 ALA HB% A 21 MET H 1.0 1.8 5.5 2043 1598 A 15 ALA HB% A 22 VAL HA 1.0 1.8 5.5 2044 1599 A 15 ALA HB% A 22 VAL HGy% 1.0 1.8 4.0 2045 1600 A 15 ALA H A 22 VAL HGy% 1.0 1.8 5.5 2046 1601 A 15 ALA H A 22 VAL HGx% 1.0 1.8 7.0 2047 1601 A 15 ALA H A 22 VAL HGy% 1.0 1.8 7.0 2048 1602 A 15 ALA HB% A 55 PHE HA 1.0 1.8 5.5 2049 1603 A 56 VAL HGy% A 15 ALA HA 1.0 1.8 4.0 2050 1604 A 15 ALA HB% A 56 VAL HA 1.0 1.8 6.5 2051 1605 A 15 ALA HB% A 56 VAL HB 1.0 1.8 4.0 2052 1606 A 15 ALA HB% A 56 VAL HGx% 1.0 1.8 5.0 2053 1607 A 15 ALA HB% A 56 VAL HGy% 1.0 1.8 4.0 2054 1608 A 15 ALA HB% A 56 VAL H 1.0 1.8 6.5 2055 1609 A 15 ALA H A 56 VAL HGx% 1.0 1.8 5.5 2056 1610 A 15 ALA H A 56 VAL HGy% 1.0 1.8 5.0 2057 1611 A 15 ALA HB% A 92 TRP HH2 1.0 1.8 4.0 2058 1612 A 15 ALA HB% A 92 TRP HZ2 1.0 1.8 5.0 2059 1613 A 15 ALA HB% A 92 TRP HZ3 1.0 1.8 6.5 2060 1614 A 16 GLN H A 22 VAL HGy% 1.0 1.8 6.5 2061 1615 A 16 GLN HA A 87 PRO HBy 1.0 1.8 5.0 2062 1616 A 16 GLN HA A 92 TRP HH2 1.0 1.8 5.0 2063 1617 A 16 GLN HA A 92 TRP HZ2 1.0 1.8 6.0 2064 1618 A 16 GLN HBy A 92 TRP HZ2 1.0 1.8 4.0 2065 1619 A 16 GLN HBx A 92 TRP HH2 1.0 1.8 6.0 2066 1620 A 16 GLN HBx A 92 TRP HZ2 1.0 1.8 4.0 2067 1621 A 92 TRP HH2 A 16 GLN HG2 1.0 1.8 6.0 2068 1621 A 16 GLN HG3 A 92 TRP HH2 1.0 1.8 6.0 2069 1622 A 92 TRP HZ2 A 16 GLN HG2 1.0 1.8 4.0 2070 1622 A 16 GLN HG3 A 92 TRP HZ2 1.0 1.8 4.0 2071 1623 A 16 GLN H A 92 TRP HH2 1.0 1.8 5.0 2072 1624 A 16 GLN H A 92 TRP HZ2 1.0 1.8 5.0 2073 1625 A 87 PRO HBx A 19 GLY HA2 1.0 1.8 6.0 2074 1625 A 19 GLY HA3 A 87 PRO HBx 1.0 1.8 6.0 2075 1626 A 87 PRO HGy A 19 GLY HA2 1.0 1.8 6.0 2076 1626 A 87 PRO HGy A 19 GLY HA3 1.0 1.8 6.0 2077 1627 A 87 PRO HGx A 19 GLY HA2 1.0 1.8 6.0 2078 1627 A 87 PRO HGx A 19 GLY HA3 1.0 1.8 6.0 2079 1628 A 20 ARG HA A 54 ARG HBy 1.0 1.8 4.0 2080 1629 A 20 ARG HBy A 55 PHE HA 1.0 1.8 6.0 2081 1630 A 20 ARG HBx A 55 PHE HA 1.0 1.8 5.0 2082 1631 A 20 ARG HA A 56 VAL HGy% 1.0 1.8 5.5 2083 1632 A 20 ARG HBy A 56 VAL HGy% 1.0 1.8 4.0 2084 1633 A 20 ARG HBx A 56 VAL HGy% 1.0 1.8 5.5 2085 1634 A 20 ARG HDy A 56 VAL HGy% 1.0 1.8 5.0 2086 1635 A 20 ARG HDx A 56 VAL HGy% 1.0 1.8 5.0 2087 1636 A 20 ARG H A 56 VAL HGy% 1.0 1.8 5.5 2088 1637 A 21 MET HBy A 55 PHE HA 1.0 1.8 6.0 2089 1638 A 21 MET HBx A 55 PHE HA 1.0 1.8 5.0 2090 1639 A 21 MET HBx A 55 PHE HDy 1.0 1.8 3.5 2091 1640 A 21 MET HBx A 55 PHE HEy 1.0 1.8 6.0 2092 1641 A 21 MET HE% A 55 PHE HDy 1.0 1.8 5.5 2093 1642 A 21 MET HE% A 55 PHE HEy 1.0 1.8 4.0 2094 1643 A 21 MET H A 55 PHE HA 1.0 1.8 5.0 2095 1644 A 21 MET HE% A 84 PHE HBx 1.0 1.8 5.0 2096 1645 A 21 MET HE% A 84 PHE HDy 1.0 1.8 5.5 2097 1646 A 21 MET HA A 86 VAL HA 1.0 1.8 5.0 2098 1647 A 21 MET HA A 86 VAL HGx% 1.0 1.8 5.5 2099 1648 A 21 MET HBx A 86 VAL HA 1.0 1.8 5.0 2100 1649 A 21 MET HE% A 86 VAL HA 1.0 1.8 6.5 2101 1650 A 21 MET HE% A 86 VAL HGx% 1.0 1.8 4.0 2102 1651 A 21 MET HGy A 86 VAL HA 1.0 1.8 5.0 2103 1652 A 21 MET HGy A 86 VAL HGx% 1.0 1.8 5.0 2104 1653 A 21 MET HGx A 86 VAL HA 1.0 1.8 6.0 2105 1654 A 21 MET HGx A 86 VAL HGx% 1.0 1.8 5.0 2106 1655 A 21 MET HA A 87 PRO HDy 1.0 1.8 5.0 2107 1656 A 21 MET HE% A 95 VAL HGx% 1.0 1.8 4.0 2108 1657 A 21 MET HE% A 114 VAL HGx% 1.0 1.8 5.0 2109 1658 A 21 MET HE% A 114 VAL HGy% 1.0 1.8 5.5 2110 1659 A 21 MET HE% A 115 CYS HA 1.0 1.8 5.0 2111 1660 A 21 MET HE% A 115 CYS HBy 1.0 1.8 6.5 2112 1661 A 21 MET HE% A 115 CYS HBx 1.0 1.8 5.0 2113 1662 A 21 MET HE% A 118 GLY HAy 1.0 1.8 6.5 2114 1663 A 21 MET HE% A 118 GLY HAx 1.0 1.8 6.5 2115 1664 A 21 MET HE% A 118 GLY H 1.0 1.8 6.5 2116 1665 A 22 VAL HA A 55 PHE HA 1.0 1.8 6.0 2117 1666 A 22 VAL HA A 56 VAL HB 1.0 1.8 5.0 2118 1667 A 22 VAL HA A 56 VAL H 1.0 1.8 4.0 2119 1668 A 56 VAL HGx% A 22 VAL HGx% 1.0 1.8 5.0 2120 1669 A 56 VAL HB A 22 VAL HGy% 1.0 1.8 4.0 2121 1670 A 57 VAL HA A 22 VAL HGy% 1.0 1.8 6.5 2122 1671 A 58 ALA HA A 22 VAL HGx% 1.0 1.8 6.5 2123 1672 A 58 ALA HB% A 22 VAL HGx% 1.0 1.8 4.0 2124 1673 A 58 ALA HB% A 22 VAL HGy% 1.0 1.8 5.0 2125 1674 A 22 VAL HB A 84 PHE HA 1.0 1.8 6.0 2126 1675 A 84 PHE HA A 22 VAL HGx% 1.0 1.8 5.5 2127 1676 A 22 VAL HB A 85 LEU H 1.0 1.8 4.0 2128 1677 A 22 VAL HGx% A 85 LEU HB3 1.0 1.8 5.0 2129 1678 A 85 LEU H A 22 VAL HGx% 1.0 1.8 5.0 2130 1679 A 22 VAL H A 85 LEU H 1.0 1.8 4.0 2131 1680 A 86 VAL HA A 22 VAL HGx% 1.0 1.8 6.5 2132 1681 A 86 VAL H A 22 VAL HGx% 1.0 1.8 6.5 2133 1682 A 22 VAL H A 86 VAL HA 1.0 1.8 6.0 2134 1683 A 92 TRP HZ3 A 22 VAL HGx% 1.0 1.8 5.0 2135 1684 A 22 VAL HGy% A 92 TRP HH2 1.0 1.8 5.0 2136 1685 A 22 VAL HGy% A 92 TRP HZ3 1.0 1.8 5.0 2137 1686 A 23 MET HE% A 42 LEU HDx% 1.0 1.8 5.0 2138 1686 A 42 LEU HDy% A 23 MET HE% 1.0 1.8 5.0 2139 1687 A 42 LEU HDy% A 23 MET HE% 1.0 1.8 4.0 2140 1687 A 23 MET HE% A 42 LEU HDx% 1.0 1.8 4.0 2141 1688 A 23 MET HE% A 51 LEU HDx% 1.0 1.8 5.5 2142 1688 A 51 LEU HDy% A 23 MET HE% 1.0 1.8 5.5 2143 1689 A 51 LEU HDy% A 23 MET HE% 1.0 1.8 5.0 2144 1689 A 23 MET HE% A 51 LEU HDx% 1.0 1.8 5.0 2145 1690 A 23 MET HBx A 55 PHE HDy 1.0 1.8 4.0 2146 1691 A 23 MET H A 55 PHE HDy 1.0 1.8 6.0 2147 1692 A 23 MET H A 56 VAL H 1.0 1.8 4.0 2148 1693 A 57 VAL HA A 23 MET HE% 1.0 1.8 5.5 2149 1694 A 57 VAL HGx% A 23 MET HE% 1.0 1.8 5.0 2150 1695 A 23 MET H A 57 VAL HA 1.0 1.8 5.0 2151 1696 A 23 MET H A 58 ALA H 1.0 1.8 4.0 2152 1697 A 82 PHE HDy A 23 MET HE% 1.0 1.8 5.0 2153 1698 A 84 PHE HA A 23 MET HA 1.0 1.8 5.0 2154 1699 A 84 PHE HDy A 23 MET HA 1.0 1.8 6.0 2155 1700 A 85 LEU H A 23 MET HA 1.0 1.8 6.0 2156 1701 A 23 MET HE% A 98 LEU HDx% 1.0 1.8 5.0 2157 1701 A 98 LEU HDy% A 23 MET HE% 1.0 1.8 5.0 2158 1702 A 23 MET HE% A 107 PHE HEy 1.0 1.8 5.0 2159 1703 A 24 VAL HA A 58 ALA HA 1.0 1.8 7.0 2160 1704 A 24 VAL HA A 58 ALA HB% 1.0 1.8 4.0 2161 1705 A 24 VAL HA A 58 ALA H 1.0 1.8 4.0 2162 1706 A 24 VAL HGx% A 58 ALA HB% 1.0 1.8 5.0 2163 1707 A 24 VAL HGy% A 58 ALA HB% 1.0 1.8 5.0 2164 1708 A 24 VAL HA A 60 VAL HGy% 1.0 1.8 6.5 2165 1709 A 24 VAL HGy% A 60 VAL HGx% 1.0 1.8 6.0 2166 1710 A 24 VAL HGy% A 60 VAL HGy% 1.0 1.8 5.0 2167 1711 A 24 VAL HB A 83 VAL H 1.0 1.8 5.0 2168 1712 A 24 VAL HGx% A 83 VAL HGx% 1.0 1.8 5.0 2169 1713 A 24 VAL HGx% A 83 VAL H 1.0 1.8 6.5 2170 1714 A 24 VAL HGy% A 83 VAL HGy% 1.0 1.8 7.0 2171 1715 A 24 VAL HGy% A 83 VAL H 1.0 1.8 6.5 2172 1716 A 24 VAL H A 83 VAL HGx% 1.0 1.8 6.5 2173 1717 A 24 VAL H A 83 VAL H 1.0 1.8 5.0 2174 1718 A 24 VAL HGx% A 85 LEU HG 1.0 1.8 6.0 2175 1719 A 24 VAL H A 85 LEU HG 1.0 1.8 6.0 2176 1720 A 34 CYS HBy A 25 TYR HEx 1.0 1.8 6.0 2177 1721 A 25 TYR HDx A 42 LEU HDx% 1.0 1.8 6.5 2178 1721 A 25 TYR HDx A 42 LEU HDy% 1.0 1.8 6.5 2179 1722 A 25 TYR HEx A 42 LEU HDx% 1.0 1.8 5.0 2180 1722 A 42 LEU HDy% A 25 TYR HEx 1.0 1.8 5.0 2181 1723 A 42 LEU HDy% A 25 TYR HEy 1.0 1.8 6.0 2182 1723 A 25 TYR HEy A 42 LEU HDx% 1.0 1.8 6.0 2183 1724 A 25 TYR HBx A 57 VAL HGx% 1.0 1.8 5.5 2184 1725 A 25 TYR HBy A 57 VAL HGx% 1.0 1.8 6.5 2185 1726 A 25 TYR HDx A 57 VAL HGx% 1.0 1.8 6.5 2186 1727 A 25 TYR H A 58 ALA HB% 1.0 1.8 5.0 2187 1728 A 25 TYR H A 60 VAL H 1.0 1.8 6.0 2188 1729 A 25 TYR HDx A 80 PRO HBx 1.0 1.8 6.0 2189 1730 A 80 PRO HA A 25 TYR HEx 1.0 1.8 5.0 2190 1731 A 80 PRO HBy A 25 TYR HEx 1.0 1.8 4.0 2191 1732 A 80 PRO HBx A 25 TYR HEx 1.0 1.8 3.5 2192 1733 A 25 TYR HA A 83 VAL H 1.0 1.8 6.0 2193 1734 A 26 PHE HA A 60 VAL HB 1.0 1.8 5.0 2194 1735 A 26 PHE HA A 60 VAL HGx% 1.0 1.8 6.5 2195 1736 A 26 PHE HA A 60 VAL HGy% 1.0 1.8 7.5 2196 1737 A 26 PHE HA A 60 VAL H 1.0 1.8 6.0 2197 1738 A 26 PHE HDy A 60 VAL HGx% 1.0 1.8 5.0 2198 1739 A 26 PHE HDy A 60 VAL HGy% 1.0 1.8 6.5 2199 1740 A 60 VAL HGx% A 26 PHE HEy 1.0 1.8 5.0 2200 1741 A 26 PHE HA A 62 VAL HGy% 1.0 1.8 5.0 2201 1742 A 26 PHE HBy A 62 VAL HGy% 1.0 1.8 6.5 2202 1743 A 26 PHE HDy A 62 VAL HGx% 1.0 1.8 6.5 2203 1744 A 26 PHE HDy A 62 VAL HGy% 1.0 1.8 4.0 2204 1745 A 62 VAL HGy% A 26 PHE HEy 1.0 1.8 5.5 2205 1746 A 26 PHE H A 62 VAL HGy% 1.0 1.8 6.5 2206 1747 A 70 LEU HBy A 26 PHE HEy 1.0 1.8 4.0 2207 1748 A 70 LEU HBx A 26 PHE HEy 1.0 1.8 4.0 2208 1749 A 70 LEU HDy% A 26 PHE HEy 1.0 1.8 5.0 2209 1749 A 26 PHE HEy A 70 LEU HDx% 1.0 1.8 5.0 2210 1750 A 26 PHE HDy A 71 ALA HA 1.0 1.8 6.0 2211 1751 A 26 PHE HDy A 71 ALA HB% 1.0 1.8 5.0 2212 1752 A 71 ALA HA A 26 PHE HEy 1.0 1.8 5.0 2213 1753 A 71 ALA HB% A 26 PHE HEy 1.0 1.8 5.5 2214 1754 A 71 ALA H A 26 PHE HEy 1.0 1.8 5.0 2215 1755 A 71 ALA HA A 26 PHE HZ 1.0 1.8 6.0 2216 1756 A 74 TYR HDx A 26 PHE HZ 1.0 1.8 5.0 2217 1757 A 26 PHE HZ A 74 TYR HEx 1.0 1.8 5.0 2218 1758 A 26 PHE HBy A 76 VAL HGx% 1.0 1.8 5.5 2219 1759 A 26 PHE HBx A 76 VAL HGx% 1.0 1.8 5.5 2220 1760 A 26 PHE HDx A 76 VAL HGx% 1.0 1.8 5.5 2221 1761 A 26 PHE HDx A 76 VAL HGy% 1.0 1.8 6.5 2222 1762 A 76 VAL HGx% A 26 PHE HEx 1.0 1.8 6.5 2223 1763 A 76 VAL HGy% A 26 PHE HEx 1.0 1.8 5.5 2224 1764 A 76 VAL HGy% A 26 PHE HZ 1.0 1.8 6.5 2225 1765 A 26 PHE HDx A 81 THR HB 1.0 1.8 6.0 2226 1766 A 26 PHE HDx A 81 THR HG2% 1.0 1.8 5.5 2227 1767 A 81 THR HG2% A 26 PHE HEx 1.0 1.8 6.5 2228 1768 A 26 PHE H A 81 THR H 1.0 1.8 6.0 2229 1769 A 26 PHE HDx A 83 VAL HGy% 1.0 1.8 6.5 2230 1770 A 26 PHE HDx A 83 VAL H 1.0 1.8 6.0 2231 1771 A 83 VAL HB A 26 PHE HEx 1.0 1.8 5.0 2232 1772 A 83 VAL HGy% A 26 PHE HEx 1.0 1.8 4.0 2233 1773 A 27 HIS HBy A 34 CYS HBx 1.0 1.8 6.0 2234 1774 A 27 HIS HD2 A 59 SER HA 1.0 1.8 6.0 2235 1775 A 27 HIS HD2 A 60 VAL H 1.0 1.8 5.0 2236 1776 A 27 HIS H A 60 VAL HGx% 1.0 1.8 6.5 2237 1777 A 27 HIS H A 60 VAL H 1.0 1.8 6.0 2238 1778 A 61 SER HA A 27 HIS HE1 1.0 1.8 5.0 2239 1779 A 61 SER HBy A 27 HIS HE1 1.0 1.8 3.5 2240 1780 A 61 SER HBx A 27 HIS HE1 1.0 1.8 3.5 2241 1781 A 27 HIS H A 61 SER HA 1.0 1.8 4.0 2242 1782 A 27 HIS HA A 62 VAL HGx% 1.0 1.8 6.5 2243 1783 A 27 HIS H A 62 VAL HGx% 1.0 1.8 6.5 2244 1784 A 27 HIS H A 62 VAL HGy% 1.0 1.8 5.0 2245 1785 A 27 HIS H A 62 VAL H 1.0 1.8 5.0 2246 1786 A 62 VAL HGx% A 28 SER HA 1.0 1.8 5.5 2247 1787 A 28 SER HBy A 62 VAL HGx% 1.0 1.8 5.0 2248 1788 A 28 SER HBy A 62 VAL HGy% 1.0 1.8 5.5 2249 1789 A 28 SER HBx A 62 VAL HGx% 1.0 1.8 5.0 2250 1790 A 28 SER HBx A 62 VAL HGy% 1.0 1.8 6.5 2251 1791 A 28 SER H A 62 VAL HGx% 1.0 1.8 6.5 2252 1792 A 28 SER H A 62 VAL HGy% 1.0 1.8 5.5 2253 1793 A 28 SER HBy A 79 THR HG2% 1.0 1.8 5.0 2254 1794 A 28 SER H A 79 THR HB 1.0 1.8 6.0 2255 1795 A 31 CYS HBx A 62 VAL HGx% 1.0 1.8 6.5 2256 1796 A 31 CYS HA A 78 GLY H 1.0 1.8 6.0 2257 1797 A 32 PRO HA A 79 THR HG2% 1.0 1.8 6.5 2258 1798 A 33 TYR HBx A 80 PRO HDx 1.0 1.8 6.0 2259 1799 A 33 TYR HDy A 101 SER HBx 1.0 1.8 5.0 2260 1800 A 101 SER HBx A 34 CYS HA 1.0 1.8 6.0 2261 1801 A 34 CYS HBy A 101 SER HA 1.0 1.8 6.0 2262 1802 A 37 MET HBx A 82 PHE HZ 1.0 1.8 6.0 2263 1803 A 37 MET HE% A 82 PHE HEx 1.0 1.8 5.0 2264 1804 A 37 MET HE% A 82 PHE HZ 1.0 1.8 5.0 2265 1805 A 37 MET HE% A 101 SER HA 1.0 1.8 5.5 2266 1806 A 37 MET HE% A 101 SER HBy 1.0 1.8 5.5 2267 1807 A 37 MET HE% A 102 ARG HBy 1.0 1.8 5.5 2268 1808 A 37 MET HE% A 102 ARG H 1.0 1.8 5.5 2269 1809 A 37 MET HE% A 107 PHE HB2 1.0 1.8 5.0 2270 1809 A 37 MET HE% A 107 PHE HB3 1.0 1.8 5.0 2271 1810 A 37 MET HE% A 107 PHE HEx 1.0 1.8 5.5 2272 1811 A 41 VAL HA A 47 VAL HGx% 1.0 1.8 6.5 2273 1812 A 41 VAL HB A 47 VAL HGy% 1.0 1.8 6.0 2274 1813 A 41 VAL HGy% A 103 PRO HA 1.0 1.8 5.0 2275 1814 A 41 VAL HGx% A 104 ARG HA 1.0 1.8 5.0 2276 1815 A 41 VAL HGx% A 104 ARG HBx 1.0 1.8 5.5 2277 1816 A 41 VAL HGx% A 104 ARG HDy 1.0 1.8 6.5 2278 1817 A 41 VAL HGx% A 104 ARG H 1.0 1.8 6.5 2279 1818 A 41 VAL HGy% A 104 ARG HA 1.0 1.8 5.0 2280 1819 A 41 VAL HGy% A 104 ARG H 1.0 1.8 5.5 2281 1820 A 41 VAL HGx% A 107 PHE HB2 1.0 1.8 5.0 2282 1820 A 41 VAL HGx% A 107 PHE HB3 1.0 1.8 5.0 2283 1821 A 41 VAL HGx% A 107 PHE HDx 1.0 1.8 5.0 2284 1822 A 41 VAL HGx% A 107 PHE HEx 1.0 1.8 6.5 2285 1823 A 82 PHE HEy A 42 LEU HDx% 1.0 1.8 5.0 2286 1823 A 42 LEU HDy% A 82 PHE HEy 1.0 1.8 5.0 2287 1824 A 42 LEU HDy% A 82 PHE HEy 1.0 1.8 5.5 2288 1824 A 82 PHE HEy A 42 LEU HDx% 1.0 1.8 5.5 2289 1825 A 42 LEU HDy% A 107 PHE HDx 1.0 1.8 6.0 2290 1825 A 107 PHE HDx A 42 LEU HDx% 1.0 1.8 6.0 2291 1826 A 42 LEU HDy% A 107 PHE HEx 1.0 1.8 5.0 2292 1826 A 107 PHE HEx A 42 LEU HDx% 1.0 1.8 5.0 2293 1827 A 46 GLY HAy A 108 LEU HDx% 1.0 1.8 7.0 2294 1827 A 108 LEU HDy% A 46 GLY HAy 1.0 1.8 7.0 2295 1828 A 46 GLY HAx A 108 LEU HDx% 1.0 1.8 7.0 2296 1828 A 108 LEU HDy% A 46 GLY HAx 1.0 1.8 7.0 2297 1829 A 46 GLY H A 108 LEU HDx% 1.0 1.8 7.0 2298 1829 A 108 LEU HDy% A 46 GLY H 1.0 1.8 7.0 2299 1830 A 47 VAL HGx% A 104 ARG HBy 1.0 1.8 5.5 2300 1831 A 47 VAL HGx% A 104 ARG HDy 1.0 1.8 5.5 2301 1832 A 47 VAL HGx% A 104 ARG HDx 1.0 1.8 5.5 2302 1833 A 47 VAL HGx% A 107 PHE HDy 1.0 1.8 5.0 2303 1834 A 47 VAL HGx% A 107 PHE HEy 1.0 1.8 6.5 2304 1835 A 47 VAL HGy% A 107 PHE HDy 1.0 1.8 5.5 2305 1836 A 47 VAL HGy% A 107 PHE HEy 1.0 1.8 5.5 2306 1837 A 47 VAL HA A 108 LEU HDy% 1.0 1.8 4.0 2307 1837 A 47 VAL HA A 108 LEU HDx% 1.0 1.8 4.0 2308 1838 A 47 VAL HA A 108 LEU HDx% 1.0 1.8 4.0 2309 1838 A 47 VAL HA A 108 LEU HDy% 1.0 1.8 4.0 2310 1839 A 47 VAL HGx% A 108 LEU HA 1.0 1.8 5.0 2311 1840 A 47 VAL HGx% A 108 LEU HB2 1.0 1.8 5.0 2312 1840 A 47 VAL HGx% A 108 LEU HB3 1.0 1.8 5.0 2313 1841 A 47 VAL HGx% A 108 LEU HDy% 1.0 1.8 4.0 2314 1841 A 47 VAL HGx% A 108 LEU HDx% 1.0 1.8 4.0 2315 1842 A 47 VAL HGx% A 108 LEU HDx% 1.0 1.8 5.0 2316 1842 A 47 VAL HGx% A 108 LEU HDy% 1.0 1.8 5.0 2317 1843 A 47 VAL HGx% A 108 LEU HG 1.0 1.8 4.0 2318 1844 A 47 VAL HGx% A 108 LEU H 1.0 1.8 6.5 2319 1845 A 47 VAL H A 108 LEU HDx% 1.0 1.8 6.0 2320 1845 A 47 VAL H A 108 LEU HDy% 1.0 1.8 6.0 2321 1846 A 47 VAL HGx% A 111 LEU HBy 1.0 1.8 5.0 2322 1847 A 47 VAL HGx% A 111 LEU HDx% 1.0 1.8 6.0 2323 1847 A 47 VAL HGx% A 111 LEU HDy% 1.0 1.8 6.0 2324 1848 A 48 SER HA A 3 LEU HDx% 1.0 1.8 5.0 2325 1848 A 3 LEU HDy% A 48 SER HA 1.0 1.8 5.0 2326 1849 A 3 LEU HDx% A 48 SER HB2 1.0 1.8 4.0 2327 1849 A 3 LEU HDy% A 48 SER HB2 1.0 1.8 4.0 2328 1849 A 3 LEU HDy% A 48 SER HB3 1.0 1.8 4.0 2329 1849 A 48 SER HB3 A 3 LEU HDx% 1.0 1.8 4.0 2330 1850 A 50 LEU HDy% A 108 LEU HA 1.0 1.8 6.0 2331 1850 A 108 LEU HA A 50 LEU HDx% 1.0 1.8 6.0 2332 1851 A 50 LEU HA A 111 LEU HDx% 1.0 1.8 6.5 2333 1851 A 50 LEU HA A 111 LEU HDy% 1.0 1.8 6.5 2334 1852 A 50 LEU HBx A 111 LEU HDx% 1.0 1.8 6.5 2335 1852 A 50 LEU HBx A 111 LEU HDy% 1.0 1.8 6.5 2336 1853 A 111 LEU HA A 50 LEU HDx% 1.0 1.8 5.5 2337 1853 A 50 LEU HDy% A 111 LEU HA 1.0 1.8 5.5 2338 1854 A 111 LEU HBx A 50 LEU HDx% 1.0 1.8 5.5 2339 1854 A 50 LEU HDy% A 111 LEU HBx 1.0 1.8 5.5 2340 1855 A 50 LEU HDx% A 111 LEU HDx% 1.0 1.8 5.0 2341 1855 A 111 LEU HDy% A 50 LEU HDx% 1.0 1.8 5.0 2342 1855 A 50 LEU HDy% A 111 LEU HDy% 1.0 1.8 5.0 2343 1855 A 50 LEU HDy% A 111 LEU HDx% 1.0 1.8 5.0 2344 1856 A 50 LEU HDx% A 111 LEU HDx% 1.0 1.8 5.5 2345 1856 A 50 LEU HDy% A 111 LEU HDy% 1.0 1.8 5.5 2346 1856 A 50 LEU HDy% A 111 LEU HDx% 1.0 1.8 5.5 2347 1856 A 111 LEU HDy% A 50 LEU HDx% 1.0 1.8 5.5 2348 1857 A 112 ARG HA A 50 LEU HDx% 1.0 1.8 5.0 2349 1857 A 50 LEU HDy% A 112 ARG HA 1.0 1.8 5.0 2350 1858 A 112 ARG HBy A 50 LEU HDx% 1.0 1.8 6.5 2351 1858 A 50 LEU HDy% A 112 ARG HBy 1.0 1.8 6.5 2352 1859 A 50 LEU HDx% A 112 ARG HD3 1.0 1.8 5.5 2353 1859 A 112 ARG HD2 A 50 LEU HDx% 1.0 1.8 5.5 2354 1859 A 50 LEU HDy% A 112 ARG HD2 1.0 1.8 5.5 2355 1859 A 50 LEU HDy% A 112 ARG HD3 1.0 1.8 5.5 2356 1860 A 112 ARG HGy A 50 LEU HDx% 1.0 1.8 5.5 2357 1860 A 50 LEU HDy% A 112 ARG HGy 1.0 1.8 5.5 2358 1861 A 112 ARG HGx A 50 LEU HDx% 1.0 1.8 5.5 2359 1861 A 50 LEU HDy% A 112 ARG HGx 1.0 1.8 5.5 2360 1862 A 50 LEU HDy% A 112 ARG HA 1.0 1.8 5.0 2361 1862 A 112 ARG HA A 50 LEU HDx% 1.0 1.8 5.0 2362 1863 A 50 LEU HDx% A 112 ARG HD3 1.0 1.8 5.0 2363 1863 A 50 LEU HDy% A 112 ARG HD3 1.0 1.8 5.0 2364 1863 A 50 LEU HDy% A 112 ARG HD2 1.0 1.8 5.0 2365 1863 A 112 ARG HD2 A 50 LEU HDx% 1.0 1.8 5.0 2366 1864 A 50 LEU HDy% A 112 ARG HGy 1.0 1.8 6.5 2367 1864 A 112 ARG HGy A 50 LEU HDx% 1.0 1.8 6.5 2368 1865 A 50 LEU HDy% A 115 CYS HA 1.0 1.8 6.0 2369 1865 A 115 CYS HA A 50 LEU HDx% 1.0 1.8 6.0 2370 1866 A 50 LEU HDy% A 115 CYS HBy 1.0 1.8 6.5 2371 1866 A 115 CYS HBy A 50 LEU HDx% 1.0 1.8 6.5 2372 1867 A 51 LEU HA A 3 LEU HDx% 1.0 1.8 6.0 2373 1867 A 3 LEU HDy% A 51 LEU HA 1.0 1.8 6.0 2374 1868 A 51 LEU HBy A 3 LEU HDx% 1.0 1.8 6.0 2375 1868 A 3 LEU HDy% A 51 LEU HBy 1.0 1.8 6.0 2376 1869 A 51 LEU HBx A 3 LEU HDx% 1.0 1.8 6.0 2377 1869 A 3 LEU HDy% A 51 LEU HBx 1.0 1.8 6.0 2378 1870 A 51 LEU H A 3 LEU HDx% 1.0 1.8 7.0 2379 1870 A 3 LEU HDy% A 51 LEU H 1.0 1.8 7.0 2380 1871 A 107 PHE HEy A 51 LEU HDx% 1.0 1.8 6.5 2381 1871 A 51 LEU HDy% A 107 PHE HEy 1.0 1.8 6.5 2382 1872 A 51 LEU HDy% A 107 PHE HEy 1.0 1.8 6.5 2383 1872 A 107 PHE HEy A 51 LEU HDx% 1.0 1.8 6.5 2384 1873 A 51 LEU HA A 111 LEU HDx% 1.0 1.8 6.5 2385 1873 A 51 LEU HA A 111 LEU HDy% 1.0 1.8 6.5 2386 1874 A 51 LEU H A 111 LEU HDy% 1.0 1.8 6.5 2387 1874 A 51 LEU H A 111 LEU HDx% 1.0 1.8 6.5 2388 1875 A 52 GLU HA A 3 LEU HDx% 1.0 1.8 5.0 2389 1875 A 3 LEU HDy% A 52 GLU HA 1.0 1.8 5.0 2390 1876 A 3 LEU HDy% A 52 GLU HB3 1.0 1.8 5.5 2391 1876 A 3 LEU HDx% A 52 GLU HB3 1.0 1.8 5.5 2392 1876 A 3 LEU HDy% A 52 GLU HB2 1.0 1.8 5.5 2393 1876 A 52 GLU HB2 A 3 LEU HDx% 1.0 1.8 5.5 2394 1877 A 52 GLU HGy A 3 LEU HDx% 1.0 1.8 6.0 2395 1877 A 3 LEU HDy% A 52 GLU HGy 1.0 1.8 6.0 2396 1878 A 55 PHE HDy A 111 LEU HDx% 1.0 1.8 7.0 2397 1878 A 55 PHE HDx A 111 LEU HDy% 1.0 1.8 7.0 2398 1878 A 55 PHE HDy A 111 LEU HDy% 1.0 1.8 7.0 2399 1878 A 55 PHE HDx A 111 LEU HDx% 1.0 1.8 7.0 2400 1879 A 111 LEU HA A 55 PHE HEy 1.0 1.8 6.0 2401 1880 A 55 PHE HEy A 111 LEU HDx% 1.0 1.8 6.0 2402 1880 A 111 LEU HDy% A 55 PHE HEx 1.0 1.8 6.0 2403 1880 A 111 LEU HDy% A 55 PHE HEy 1.0 1.8 6.0 2404 1880 A 55 PHE HEx A 111 LEU HDx% 1.0 1.8 6.0 2405 1881 A 55 PHE HEy A 111 LEU HDx% 1.0 1.8 6.0 2406 1881 A 55 PHE HEx A 111 LEU HDx% 1.0 1.8 6.0 2407 1881 A 111 LEU HDy% A 55 PHE HEx 1.0 1.8 6.0 2408 1881 A 111 LEU HDy% A 55 PHE HEy 1.0 1.8 6.0 2409 1882 A 55 PHE HDy A 114 VAL HGx% 1.0 1.8 5.5 2410 1883 A 114 VAL HGx% A 55 PHE HEy 1.0 1.8 3.5 2411 1884 A 55 PHE HEx A 115 CYS HA 1.0 1.8 6.0 2412 1885 A 56 VAL HA A 4 ARG HB2 1.0 1.8 5.0 2413 1885 A 4 ARG HB3 A 56 VAL HA 1.0 1.8 5.0 2414 1886 A 56 VAL HB A 22 VAL HGx% 1.0 1.8 6.0 2415 1886 A 56 VAL HB A 22 VAL HGy% 1.0 1.8 6.0 2416 1887 A 57 VAL HB A 3 LEU HDx% 1.0 1.8 7.0 2417 1887 A 3 LEU HDy% A 57 VAL HB 1.0 1.8 7.0 2418 1888 A 57 VAL HGx% A 3 LEU HDx% 1.0 1.8 5.5 2419 1888 A 3 LEU HDy% A 57 VAL HGx% 1.0 1.8 5.5 2420 1889 A 60 VAL HGx% A 67 GLY HAy 1.0 1.8 4.0 2421 1890 A 60 VAL HGx% A 67 GLY HAx 1.0 1.8 4.0 2422 1891 A 60 VAL HGx% A 67 GLY H 1.0 1.8 5.5 2423 1892 A 60 VAL HGy% A 67 GLY HAy 1.0 1.8 6.5 2424 1893 A 60 VAL HGy% A 67 GLY HAx 1.0 1.8 6.5 2425 1894 A 60 VAL HGx% A 70 LEU HBy 1.0 1.8 5.0 2426 1895 A 60 VAL HGx% A 70 LEU HBx 1.0 1.8 5.0 2427 1896 A 60 VAL HGx% A 70 LEU HDx% 1.0 1.8 5.0 2428 1896 A 60 VAL HGx% A 70 LEU HDy% 1.0 1.8 5.0 2429 1897 A 60 VAL HGx% A 70 LEU HG 1.0 1.8 6.5 2430 1898 A 60 VAL HGx% A 70 LEU H 1.0 1.8 6.5 2431 1899 A 60 VAL HGy% A 70 LEU HBx 1.0 1.8 6.5 2432 1900 A 60 VAL HGy% A 70 LEU H 1.0 1.8 7.5 2433 1901 A 60 VAL HGx% A 71 ALA H 1.0 1.8 5.5 2434 1902 A 62 VAL HGy% A 68 GLN HA 1.0 1.8 5.5 2435 1903 A 62 VAL HGy% A 68 GLN HGy 1.0 1.8 6.5 2436 1904 A 62 VAL HGy% A 68 GLN HGx 1.0 1.8 6.5 2437 1905 A 62 VAL HGx% A 70 LEU HBx 1.0 1.8 6.0 2438 1906 A 62 VAL HGy% A 70 LEU HBx 1.0 1.8 6.5 2439 1907 A 62 VAL HA A 71 ALA HB% 1.0 1.8 5.5 2440 1908 A 62 VAL HB A 71 ALA HB% 1.0 1.8 5.5 2441 1909 A 62 VAL HGx% A 71 ALA HB% 1.0 1.8 5.5 2442 1910 A 62 VAL HGy% A 71 ALA HA 1.0 1.8 6.5 2443 1911 A 62 VAL HGy% A 71 ALA HB% 1.0 1.8 4.0 2444 1912 A 62 VAL HGy% A 71 ALA H 1.0 1.8 6.5 2445 1913 A 62 VAL HGy% A 76 VAL HGx% 1.0 1.8 5.0 2446 1914 A 62 VAL HGy% A 76 VAL HGy% 1.0 1.8 6.0 2447 1915 A 74 TYR HBy A 81 THR HG2% 1.0 1.8 5.5 2448 1916 A 74 TYR HBy A 83 VAL HGy% 1.0 1.8 5.5 2449 1917 A 74 TYR HDy A 83 VAL HGx% 1.0 1.8 5.0 2450 1918 A 74 TYR HDy A 83 VAL HGy% 1.0 1.8 6.5 2451 1919 A 83 VAL HGx% A 74 TYR HEy 1.0 1.8 5.0 2452 1920 A 74 TYR HDy A 85 LEU HDx% 1.0 1.8 6.5 2453 1920 A 74 TYR HDy A 85 LEU HDy% 1.0 1.8 6.5 2454 1921 A 74 TYR HEy A 85 LEU HDx% 1.0 1.8 3.5 2455 1921 A 85 LEU HDy% A 74 TYR HEy 1.0 1.8 3.5 2456 1922 A 85 LEU HDy% A 74 TYR HEy 1.0 1.8 4.0 2457 1922 A 74 TYR HEy A 85 LEU HDx% 1.0 1.8 4.0 2458 1923 A 76 VAL HGx% A 83 VAL HGx% 1.0 1.8 6.0 2459 1924 A 76 VAL HGx% A 83 VAL HGy% 1.0 1.8 5.5 2460 1925 A 76 VAL HGy% A 83 VAL HGy% 1.0 1.8 5.5 2461 1926 A 79 THR H A 99 PHE HEx 1.0 1.8 6.0 2462 1927 A 99 PHE HDx A 80 PRO HGy 1.0 1.8 6.0 2463 1928 A 81 THR HG2% A 97 ARG HA 1.0 1.8 5.5 2464 1929 A 81 THR HG2% A 98 LEU H 1.0 1.8 6.5 2465 1930 A 81 THR HA A 99 PHE HA 1.0 1.8 5.0 2466 1931 A 81 THR HG2% A 99 PHE HDx 1.0 1.8 5.5 2467 1932 A 81 THR HA A 100 GLY H 1.0 1.8 6.0 2468 1933 A 82 PHE H A 97 ARG HBx 1.0 1.8 7.0 2469 1934 A 82 PHE HBx A 98 LEU HDx% 1.0 1.8 5.0 2470 1934 A 82 PHE HBx A 98 LEU HDy% 1.0 1.8 5.0 2471 1935 A 82 PHE HDx A 98 LEU HBx 1.0 1.8 4.0 2472 1936 A 82 PHE HDx A 98 LEU HDy% 1.0 1.8 6.5 2473 1936 A 82 PHE HDx A 98 LEU HDx% 1.0 1.8 6.5 2474 1937 A 82 PHE HDx A 98 LEU H 1.0 1.8 6.0 2475 1938 A 82 PHE HDx A 99 PHE HA 1.0 1.8 6.0 2476 1939 A 99 PHE HDx A 82 PHE HEx 1.0 1.8 6.0 2477 1940 A 83 VAL HGx% A 94 GLU HGy 1.0 1.8 4.0 2478 1941 A 83 VAL HGx% A 94 GLU HGx 1.0 1.8 5.5 2479 1942 A 83 VAL HGy% A 94 GLU HA 1.0 1.8 6.0 2480 1943 A 83 VAL HGx% A 96 GLY HAy 1.0 1.8 6.5 2481 1944 A 83 VAL HA A 97 ARG HA 1.0 1.8 5.0 2482 1945 A 83 VAL HGx% A 97 ARG HA 1.0 1.8 6.5 2483 1946 A 83 VAL HGy% A 97 ARG HA 1.0 1.8 5.5 2484 1947 A 83 VAL HGy% A 97 ARG HE 1.0 1.8 7.5 2485 1948 A 83 VAL HA A 98 LEU H 1.0 1.8 6.0 2486 1949 A 84 PHE H A 94 GLU HGy 1.0 1.8 6.0 2487 1950 A 84 PHE H A 94 GLU HGx 1.0 1.8 6.0 2488 1951 A 84 PHE HBx A 95 VAL HGx% 1.0 1.8 5.0 2489 1952 A 84 PHE HBy A 95 VAL HGx% 1.0 1.8 5.0 2490 1953 A 84 PHE HDx A 95 VAL HGx% 1.0 1.8 5.5 2491 1954 A 84 PHE HBx A 96 GLY H 1.0 1.8 6.0 2492 1955 A 84 PHE H A 96 GLY H 1.0 1.8 5.0 2493 1956 A 84 PHE HDx A 97 ARG HA 1.0 1.8 6.0 2494 1957 A 84 PHE H A 97 ARG HA 1.0 1.8 5.0 2495 1958 A 98 LEU HBx A 84 PHE HEx 1.0 1.8 6.0 2496 1959 A 84 PHE HEx A 98 LEU HDx% 1.0 1.8 5.5 2497 1959 A 98 LEU HDy% A 84 PHE HEx 1.0 1.8 5.5 2498 1960 A 98 LEU HDy% A 84 PHE HEx 1.0 1.8 6.5 2499 1960 A 84 PHE HEx A 98 LEU HDx% 1.0 1.8 6.5 2500 1961 A 98 LEU HG A 84 PHE HEx 1.0 1.8 6.0 2501 1962 A 84 PHE HZ A 98 LEU HDx% 1.0 1.8 5.5 2502 1962 A 98 LEU HDy% A 84 PHE HZ 1.0 1.8 5.5 2503 1963 A 98 LEU HDy% A 84 PHE HZ 1.0 1.8 6.5 2504 1963 A 84 PHE HZ A 98 LEU HDx% 1.0 1.8 6.5 2505 1964 A 84 PHE HDy A 111 LEU HDx% 1.0 1.8 5.5 2506 1964 A 84 PHE HDy A 111 LEU HDy% 1.0 1.8 5.5 2507 1965 A 84 PHE HEy A 111 LEU HDx% 1.0 1.8 6.5 2508 1965 A 111 LEU HDy% A 84 PHE HEy 1.0 1.8 6.5 2509 1966 A 111 LEU HDy% A 84 PHE HEy 1.0 1.8 5.0 2510 1966 A 84 PHE HEy A 111 LEU HDx% 1.0 1.8 5.0 2511 1967 A 84 PHE HZ A 111 LEU HDx% 1.0 1.8 6.5 2512 1967 A 111 LEU HDy% A 84 PHE HZ 1.0 1.8 6.5 2513 1968 A 111 LEU HDy% A 84 PHE HZ 1.0 1.8 5.0 2514 1968 A 84 PHE HZ A 111 LEU HDx% 1.0 1.8 5.0 2515 1969 A 84 PHE HBx A 114 VAL HGx% 1.0 1.8 6.5 2516 1970 A 84 PHE HBy A 114 VAL HGx% 1.0 1.8 5.0 2517 1971 A 84 PHE HBy A 114 VAL HGy% 1.0 1.8 5.5 2518 1972 A 84 PHE HDx A 114 VAL HGy% 1.0 1.8 5.0 2519 1973 A 84 PHE HDy A 114 VAL HB 1.0 1.8 5.0 2520 1974 A 84 PHE HDy A 114 VAL HGx% 1.0 1.8 5.0 2521 1975 A 114 VAL HGy% A 84 PHE HEx 1.0 1.8 6.5 2522 1976 A 114 VAL HGx% A 84 PHE HEy 1.0 1.8 5.5 2523 1977 A 114 VAL HGx% A 84 PHE HZ 1.0 1.8 6.5 2524 1978 A 85 LEU HB2 A 92 TRP HA 1.0 1.8 6.0 2525 1979 A 85 LEU HB2 A 92 TRP HE3 1.0 1.8 5.0 2526 1980 A 92 TRP HBy A 85 LEU HDx% 1.0 1.8 5.5 2527 1980 A 85 LEU HDy% A 92 TRP HBy 1.0 1.8 5.5 2528 1981 A 92 TRP HBx A 85 LEU HDx% 1.0 1.8 5.5 2529 1981 A 85 LEU HDy% A 92 TRP HBx 1.0 1.8 5.5 2530 1982 A 92 TRP HE3 A 85 LEU HDx% 1.0 1.8 5.5 2531 1982 A 85 LEU HDy% A 92 TRP HE3 1.0 1.8 5.5 2532 1983 A 85 LEU HDy% A 92 TRP HBy 1.0 1.8 6.0 2533 1983 A 92 TRP HBy A 85 LEU HDx% 1.0 1.8 6.0 2534 1984 A 85 LEU HDy% A 92 TRP HBx 1.0 1.8 5.5 2535 1984 A 92 TRP HBx A 85 LEU HDx% 1.0 1.8 5.5 2536 1985 A 85 LEU HDy% A 92 TRP HE3 1.0 1.8 5.5 2537 1985 A 92 TRP HE3 A 85 LEU HDx% 1.0 1.8 5.5 2538 1986 A 85 LEU HA A 94 GLU HA 1.0 1.8 5.0 2539 1987 A 94 GLU HA A 85 LEU HDx% 1.0 1.8 5.0 2540 1987 A 85 LEU HDy% A 94 GLU HA 1.0 1.8 5.0 2541 1988 A 94 GLU HB2 A 85 LEU HDx% 1.0 1.8 4.0 2542 1988 A 85 LEU HDy% A 94 GLU HB2 1.0 1.8 4.0 2543 1989 A 94 GLU HGy A 85 LEU HDx% 1.0 1.8 6.0 2544 1989 A 85 LEU HDy% A 94 GLU HGy 1.0 1.8 6.0 2545 1990 A 94 GLU H A 85 LEU HDx% 1.0 1.8 5.0 2546 1990 A 85 LEU HDy% A 94 GLU H 1.0 1.8 5.0 2547 1991 A 85 LEU HDy% A 94 GLU HA 1.0 1.8 6.5 2548 1991 A 94 GLU HA A 85 LEU HDx% 1.0 1.8 6.5 2549 1992 A 85 LEU HA A 95 VAL HGx% 1.0 1.8 5.5 2550 1993 A 85 LEU H A 95 VAL HGx% 1.0 1.8 6.5 2551 1994 A 86 VAL HA A 92 TRP HE3 1.0 1.8 6.0 2552 1995 A 86 VAL HA A 92 TRP HZ3 1.0 1.8 6.0 2553 1996 A 86 VAL H A 92 TRP HA 1.0 1.8 6.0 2554 1997 A 86 VAL H A 92 TRP HE3 1.0 1.8 6.0 2555 1998 A 86 VAL HGy% A 93 GLU HBx 1.0 1.8 5.0 2556 1999 A 86 VAL HGy% A 93 GLU HGx 1.0 1.8 5.0 2557 2000 A 86 VAL HGy% A 93 GLU H 1.0 1.8 5.0 2558 2001 A 86 VAL H A 93 GLU H 1.0 1.8 4.0 2559 2002 A 86 VAL HB A 95 VAL HGx% 1.0 1.8 5.5 2560 2003 A 86 VAL H A 95 VAL HGx% 1.0 1.8 6.0 2561 2004 A 86 VAL H A 95 VAL HGy% 1.0 1.8 5.0 2562 2005 A 86 VAL H A 95 VAL H 1.0 1.8 6.0 2563 2006 A 86 VAL HB A 118 GLY HAy 1.0 1.8 5.0 2564 2007 A 118 GLY HAy A 86 VAL HGx% 1.0 1.8 3.5 2565 2008 A 118 GLY H A 86 VAL HGx% 1.0 1.8 6.5 2566 2009 A 86 VAL HGy% A 118 GLY HAx 1.0 1.8 5.0 2567 2010 A 87 PRO HA A 93 GLU H 1.0 1.8 5.0 2568 2011 A 92 TRP HH2 A 16 GLN HG2 1.0 1.8 6.0 2569 2011 A 16 GLN HG3 A 92 TRP HH2 1.0 1.8 6.0 2570 2012 A 92 TRP HZ2 A 16 GLN HG2 1.0 1.8 4.0 2571 2012 A 16 GLN HG3 A 92 TRP HZ2 1.0 1.8 4.0 2572 2013 A 92 TRP HH2 A 22 VAL HGx% 1.0 1.8 5.5 2573 2013 A 22 VAL HGy% A 92 TRP HH2 1.0 1.8 5.5 2574 2014 A 92 TRP HZ2 A 22 VAL HGx% 1.0 1.8 7.0 2575 2014 A 22 VAL HGy% A 92 TRP HZ2 1.0 1.8 7.0 2576 2015 A 93 GLU HGy A 86 VAL HGx% 1.0 1.8 5.5 2577 2015 A 86 VAL HGy% A 93 GLU HGy 1.0 1.8 5.5 2578 2016 A 114 VAL HGy% A 95 VAL HB 1.0 1.8 6.5 2579 2017 A 95 VAL HGx% A 114 VAL HA 1.0 1.8 6.5 2580 2018 A 95 VAL HGx% A 114 VAL HB 1.0 1.8 6.5 2581 2019 A 95 VAL HGx% A 114 VAL HGx% 1.0 1.8 5.0 2582 2020 A 95 VAL HGx% A 114 VAL HGy% 1.0 1.8 5.5 2583 2021 A 95 VAL HGy% A 114 VAL HA 1.0 1.8 6.5 2584 2022 A 95 VAL HA A 117 LYS HB3 1.0 1.8 6.0 2585 2022 A 95 VAL HA A 117 LYS HB2 1.0 1.8 6.0 2586 2023 A 95 VAL HA A 117 LYS HE2 1.0 1.8 6.0 2587 2023 A 95 VAL HA A 117 LYS HE3 1.0 1.8 6.0 2588 2024 A 117 LYS HB2 A 95 VAL HB 1.0 1.8 5.0 2589 2025 A 95 VAL HGx% A 117 LYS HE2 1.0 1.8 5.0 2590 2025 A 95 VAL HGx% A 117 LYS HE3 1.0 1.8 5.0 2591 2026 A 95 VAL HGx% A 118 GLY HAy 1.0 1.8 5.5 2592 2027 A 95 VAL HGx% A 118 GLY HAx 1.0 1.8 5.5 2593 2028 A 95 VAL HGx% A 118 GLY H 1.0 1.8 6.5 2594 2029 A 95 VAL HGy% A 121 CYS HA 1.0 1.8 6.5 2595 2030 A 114 VAL HGy% A 96 GLY HAy 1.0 1.8 6.5 2596 2031 A 114 VAL HGy% A 96 GLY HAx 1.0 1.8 6.5 2597 2032 A 96 GLY HAy A 117 LYS HE2 1.0 1.8 6.0 2598 2032 A 117 LYS HE3 A 96 GLY HAy 1.0 1.8 6.0 2599 2033 A 96 GLY HAx A 117 LYS HE2 1.0 1.8 6.0 2600 2033 A 117 LYS HE3 A 96 GLY HAx 1.0 1.8 6.0 2601 2034 A 107 PHE HA A 98 LEU HDx% 1.0 1.8 6.5 2602 2034 A 98 LEU HDy% A 107 PHE HA 1.0 1.8 6.5 2603 2035 A 107 PHE HEx A 98 LEU HDx% 1.0 1.8 5.0 2604 2035 A 98 LEU HDy% A 107 PHE HEx 1.0 1.8 5.0 2605 2036 A 98 LEU HDy% A 107 PHE HDx 1.0 1.8 5.5 2606 2036 A 107 PHE HDx A 98 LEU HDx% 1.0 1.8 5.5 2607 2037 A 98 LEU HDy% A 107 PHE HEx 1.0 1.8 6.5 2608 2037 A 107 PHE HEx A 98 LEU HDx% 1.0 1.8 6.5 2609 2038 A 47 VAL HGx% A 108 LEU HB2 1.0 1.8 5.0 2610 2038 A 47 VAL HGx% A 108 LEU HB3 1.0 1.8 5.0 2611 2039 A 50 LEU HDx% A 112 ARG HD3 1.0 1.8 5.0 2612 2039 A 50 LEU HDy% A 112 ARG HD3 1.0 1.8 5.0 2613 2039 A 112 ARG HD2 A 50 LEU HDx% 1.0 1.8 5.0 2614 2039 A 50 LEU HDy% A 112 ARG HD2 1.0 1.8 5.0 2615 2040 A 50 LEU HDx% A 112 ARG HD3 1.0 1.8 5.5 2616 2040 A 50 LEU HDy% A 112 ARG HD2 1.0 1.8 5.5 2617 2040 A 112 ARG HD2 A 50 LEU HDx% 1.0 1.8 5.5 2618 2040 A 50 LEU HDy% A 112 ARG HD3 1.0 1.8 5.5 2619 2041 A 95 VAL HGx% A 117 LYS HB3 1.0 1.8 5.5 2620 2041 A 95 VAL HGx% A 117 LYS HB2 1.0 1.8 5.5 2621 2042 A 95 VAL HGy% A 117 LYS HB3 1.0 1.8 5.0 2622 2042 A 95 VAL HGy% A 117 LYS HB2 1.0 1.8 5.0 2623 2043 A 95 VAL HGx% A 117 LYS HD2 1.0 1.8 5.5 2624 2043 A 95 VAL HGx% A 117 LYS HD3 1.0 1.8 5.5 2625 2044 A 95 VAL HGy% A 117 LYS HD2 1.0 1.8 5.5 2626 2044 A 95 VAL HGy% A 117 LYS HD3 1.0 1.8 5.5 2627 2045 A 95 VAL HA A 117 LYS HE2 1.0 1.8 6.0 2628 2045 A 95 VAL HA A 117 LYS HE3 1.0 1.8 6.0 2629 2046 A 95 VAL HGx% A 117 LYS HE2 1.0 1.8 5.5 2630 2046 A 95 VAL HGx% A 117 LYS HE3 1.0 1.8 5.5 2631 2047 A 95 VAL HGy% A 117 LYS HE2 1.0 1.8 5.5 2632 2047 A 95 VAL HGy% A 117 LYS HE3 1.0 1.8 5.5 2633 2048 A 118 GLY HAy A 86 VAL HGx% 1.0 1.8 6.0 2634 2048 A 86 VAL HGy% A 118 GLY HAy 1.0 1.8 6.0 2635 2049 A 86 VAL HGy% A 121 CYS HB2 1.0 1.8 6.0 2636 2049 A 121 CYS HB3 A 86 VAL HGx% 1.0 1.8 6.0 2637 2049 A 86 VAL HGy% A 121 CYS HB3 1.0 1.8 6.0 2638 2049 A 86 VAL HGx% A 121 CYS HB2 1.0 1.8 6.0 2639 2050 A 95 VAL HGy% A 121 CYS HB2 1.0 1.8 5.5 2640 2050 A 95 VAL HGy% A 121 CYS HB3 1.0 1.8 5.5 2641 2051 A 85 LEU HB2 A 85 LEU HDx% 1.0 1.8 5.0 2642 2051 A 85 LEU HDy% A 85 LEU HB3 1.0 1.8 5.0 2643 2051 A 85 LEU HB3 A 85 LEU HDx% 1.0 1.8 5.0 2644 2051 A 22 VAL HGx% A 85 LEU HB3 1.0 1.8 5.0 2645 2051 A 85 LEU HDy% A 85 LEU HB2 1.0 1.8 5.0 2646 2051 A 85 LEU HB2 A 22 VAL HGx% 1.0 1.8 5.0 2647 2052 A 70 LEU HDy% A 71 ALA H 1.0 1.8 6.0 2648 2052 A 71 ALA H A 76 VAL HGx% 1.0 1.8 6.0 2649 2052 A 71 ALA H A 70 LEU HDx% 1.0 1.8 6.0 2650 2053 A 81 THR HG2% A 99 PHE HA 1.0 1.8 6.0 2651 2053 A 81 THR HG2% A 82 PHE HA 1.0 1.8 6.0 2652 2054 A 9 PRO HA A 9 PRO HDy 1.0 1.8 5.0 2653 2054 A 8 TYR HA A 9 PRO HDy 1.0 1.8 5.0 2654 2055 A 84 PHE HDx A 98 LEU HBx 1.0 1.8 6.0 2655 2055 A 84 PHE HDy A 98 LEU HBx 1.0 1.8 6.0 2656 2055 A 21 MET HBx A 84 PHE HDx 1.0 1.8 6.0 2657 2055 A 21 MET HBx A 84 PHE HDy 1.0 1.8 6.0 2658 2056 A 55 PHE HA A 56 VAL HA 1.0 1.8 6.0 2659 2056 A 51 LEU HA A 55 PHE HA 1.0 1.8 6.0 2660 2057 A 52 GLU HA A 53 ALA HB% 1.0 1.8 6.0 2661 2057 A 49 ARG HA A 53 ALA HB% 1.0 1.8 6.0 2662 2058 A 88 LYS H A 91 ALA HB% 1.0 1.8 3.5 2663 2058 A 88 LYS HBx A 88 LYS H 1.0 1.8 3.5 2664 2059 A 49 ARG HA A 52 GLU HB3 1.0 1.8 3.0 2665 2059 A 52 GLU HA A 52 GLU HB3 1.0 1.8 3.0 2666 2059 A 52 GLU HA A 52 GLU HB2 1.0 1.8 3.0 2667 2059 A 49 ARG HA A 52 GLU HB2 1.0 1.8 3.0 2668 2060 A 42 LEU HA A 51 LEU HDx% 1.0 1.8 5.0 2669 2060 A 48 SER HB3 A 51 LEU HDx% 1.0 1.8 5.0 2670 2060 A 48 SER HB2 A 51 LEU HDx% 1.0 1.8 5.0 2671 2060 A 42 LEU HA A 51 LEU HDy% 1.0 1.8 5.0 2672 2060 A 51 LEU HDy% A 48 SER HB2 1.0 1.8 5.0 2673 2060 A 51 LEU HDy% A 48 SER HB3 1.0 1.8 5.0 2674 2061 A 102 ARG HA A 103 PRO HG2 1.0 1.8 4.0 2675 2061 A 102 ARG HA A 106 GLU HB2 1.0 1.8 4.0 2676 2061 A 102 ARG HA A 106 GLU HB3 1.0 1.8 4.0 2677 2061 A 103 PRO HG3 A 102 ARG HA 1.0 1.8 4.0 2678 2062 A 87 PRO HGy A 87 PRO HDy 1.0 1.8 4.0 2679 2062 A 87 PRO HA A 87 PRO HGy 1.0 1.8 4.0 2680 2063 A 72 ARG HA A 73 ARG H 1.0 1.8 3.5 2681 2063 A 70 LEU HA A 73 ARG H 1.0 1.8 3.5 2682 2064 A 88 LYS HBx A 89 ALA H 1.0 1.8 6.0 2683 2064 A 89 ALA H A 87 PRO HBx 1.0 1.8 6.0 2684 2065 A 48 SER H A 108 LEU HDy% 1.0 1.8 6.0 2685 2065 A 3 LEU HDy% A 48 SER H 1.0 1.8 6.0 2686 2065 A 48 SER H A 108 LEU HDx% 1.0 1.8 6.0 2687 2065 A 48 SER H A 3 LEU HDx% 1.0 1.8 6.0 2688 2066 A 50 LEU HDy% A 108 LEU HA 1.0 1.8 5.0 2689 2066 A 108 LEU HA A 111 LEU HG 1.0 1.8 5.0 2690 2066 A 108 LEU HA A 50 LEU HDx% 1.0 1.8 5.0 2691 2067 A 102 ARG HBx A 106 GLU HG2 1.0 1.8 5.0 2692 2067 A 106 GLU HG3 A 109 LYS HD3 1.0 1.8 5.0 2693 2067 A 109 LYS HD3 A 106 GLU HG2 1.0 1.8 5.0 2694 2067 A 106 GLU HG2 A 109 LYS HD2 1.0 1.8 5.0 2695 2067 A 106 GLU HG3 A 102 ARG HBx 1.0 1.8 5.0 2696 2067 A 106 GLU HG3 A 109 LYS HD2 1.0 1.8 5.0 2697 2068 A 107 PHE HEx A 98 LEU HDx% 1.0 1.8 5.0 2698 2068 A 98 LEU HDy% A 107 PHE HEx 1.0 1.8 5.0 2699 2068 A 47 VAL HGy% A 107 PHE HEx 1.0 1.8 5.0 2700 2068 A 47 VAL HGy% A 107 PHE HEy 1.0 1.8 5.0 2701 2068 A 98 LEU HDy% A 107 PHE HEy 1.0 1.8 5.0 2702 2068 A 107 PHE HEy A 98 LEU HDx% 1.0 1.8 5.0 2703 2069 A 56 VAL H A 22 VAL HGx% 1.0 1.8 4.0 2704 2069 A 56 VAL H A 57 VAL HGy% 1.0 1.8 4.0 2705 2069 A 56 VAL H A 22 VAL HGy% 1.0 1.8 4.0 2706 2070 A 8 TYR HA A 12 LEU HDx% 1.0 1.8 6.0 2707 2070 A 9 PRO HA A 12 LEU HDx% 1.0 1.8 6.0 2708 2070 A 9 PRO HA A 12 LEU HDy% 1.0 1.8 6.0 2709 2070 A 8 TYR HA A 12 LEU HDy% 1.0 1.8 6.0 2710 2071 A 85 LEU HA A 94 GLU HB3 1.0 1.8 6.0 2711 2071 A 85 LEU HA A 94 GLU HGx 1.0 1.8 6.0 2712 2071 A 85 LEU HA A 94 GLU HB2 1.0 1.8 6.0 2713 2072 A 12 LEU HDy% A 22 VAL HGy% 1.0 1.8 3.0 2714 2072 A 85 LEU HDy% A 12 LEU HDx% 1.0 1.8 3.0 2715 2072 A 12 LEU HDy% A 85 LEU HDx% 1.0 1.8 3.0 2716 2072 A 12 LEU HDx% A 85 LEU HDx% 1.0 1.8 3.0 2717 2072 A 12 LEU HDx% A 22 VAL HGx% 1.0 1.8 3.0 2718 2072 A 22 VAL HGy% A 12 LEU HDx% 1.0 1.8 3.0 2719 2072 A 12 LEU HDy% A 22 VAL HGx% 1.0 1.8 3.0 2720 2072 A 12 LEU HDy% A 85 LEU HDy% 1.0 1.8 3.0 2721 2073 A 47 VAL HGx% A 104 ARG HA 1.0 1.8 4.0 2722 2073 A 42 LEU HA A 47 VAL HGx% 1.0 1.8 4.0 2723 2074 A 50 LEU H A 108 LEU HDy% 1.0 1.8 4.0 2724 2074 A 50 LEU H A 50 LEU HDx% 1.0 1.8 4.0 2725 2074 A 50 LEU H A 108 LEU HDx% 1.0 1.8 4.0 2726 2074 A 50 LEU HDy% A 50 LEU H 1.0 1.8 4.0 2727 2075 A 74 TYR HA A 75 ARG HBx 1.0 1.8 6.0 2728 2075 A 73 ARG HBx A 74 TYR HA 1.0 1.8 6.0 2729 2076 A 93 GLU HA A 85 LEU HDx% 1.0 1.8 5.0 2730 2076 A 85 LEU HDy% A 93 GLU HA 1.0 1.8 5.0 2731 2076 A 86 VAL HGy% A 93 GLU HA 1.0 1.8 5.0 2732 2077 A 56 VAL H A 57 VAL HGx% 1.0 1.8 6.0 2733 2077 A 6 TYR H A 57 VAL HGx% 1.0 1.8 6.0 2734 2078 A 84 PHE HA A 95 VAL HGx% 1.0 1.8 6.0 2735 2078 A 83 VAL HGy% A 84 PHE HA 1.0 1.8 6.0 2736 2079 A 94 GLU HGx A 95 VAL H 1.0 1.8 5.0 2737 2079 A 93 GLU HGx A 95 VAL H 1.0 1.8 5.0 2738 2080 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.0 2739 2080 A 66 GLU H A 65 PRO HBy 1.0 1.8 3.0 2740 2081 A 73 ARG HDy A 70 LEU HDx% 1.0 1.8 5.0 2741 2081 A 8 TYR HBx A 70 LEU HDx% 1.0 1.8 5.0 2742 2081 A 70 LEU HDy% A 73 ARG HDy 1.0 1.8 5.0 2743 2081 A 8 TYR HBx A 70 LEU HDy% 1.0 1.8 5.0 2744 2082 A 54 ARG HDx A 54 ARG HGy 1.0 1.8 3.5 2745 2082 A 54 ARG HDx A 54 ARG HBx 1.0 1.8 3.5 2746 2083 A 116 VAL H A 115 CYS HA 1.0 1.8 3.5 2747 2083 A 113 GLN HA A 116 VAL H 1.0 1.8 3.5 2748 2084 A 38 ASN HA A 25 TYR HEx 1.0 1.8 6.0 2749 2084 A 34 CYS HA A 25 TYR HEy 1.0 1.8 6.0 2750 2084 A 38 ASN HA A 25 TYR HEy 1.0 1.8 6.0 2751 2084 A 34 CYS HA A 25 TYR HEx 1.0 1.8 6.0 2752 2085 A 23 MET HE% A 82 PHE HEx 1.0 1.8 4.0 2753 2085 A 23 MET HE% A 82 PHE HEy 1.0 1.8 4.0 2754 2085 A 23 MET HE% A 84 PHE HZ 1.0 1.8 4.0 2755 2086 A 7 PRO HDy A 10 GLU HB2 1.0 1.8 4.0 2756 2086 A 7 PRO HDy A 10 GLU HB3 1.0 1.8 4.0 2757 2086 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 4.0 2758 2087 A 24 VAL HGy% A 60 VAL HB 1.0 1.8 3.5 2759 2087 A 24 VAL HGy% A 58 ALA HB% 1.0 1.8 3.5 2760 2088 A 8 TYR HA A 12 LEU HDy% 1.0 1.8 4.0 2761 2088 A 9 PRO HA A 12 LEU HDx% 1.0 1.8 4.0 2762 2088 A 8 TYR HA A 12 LEU HDx% 1.0 1.8 4.0 2763 2088 A 9 PRO HA A 12 LEU HDy% 1.0 1.8 4.0 2764 2089 A 21 MET HE% A 118 GLY HAx 1.0 1.8 3.0 2765 2089 A 21 MET HE% A 115 CYS HA 1.0 1.8 3.0 2766 2090 A 47 VAL HGy% A 111 LEU HDx% 1.0 1.8 5.0 2767 2090 A 47 VAL HGy% A 51 LEU HDx% 1.0 1.8 5.0 2768 2090 A 47 VAL HGy% A 111 LEU HDy% 1.0 1.8 5.0 2769 2090 A 47 VAL HGy% A 51 LEU HDy% 1.0 1.8 5.0 2770 2091 A 56 VAL HGx% A 56 VAL H 1.0 1.8 5.0 2771 2091 A 6 TYR H A 56 VAL HGx% 1.0 1.8 5.0 2772 2092 A 11 ALA HB% A 14 LEU HDy% 1.0 1.8 5.0 2773 2092 A 11 ALA HB% A 14 LEU HDx% 1.0 1.8 5.0 2774 2092 A 11 ALA HB% A 12 LEU HG 1.0 1.8 5.0 2775 2093 A 91 ALA HB% A 92 TRP HA 1.0 1.8 5.0 2776 2093 A 88 LYS HBx A 92 TRP HA 1.0 1.8 5.0 2777 2094 A 24 VAL HGx% A 26 PHE HEy 1.0 1.8 4.0 2778 2094 A 60 VAL HGx% A 26 PHE HEy 1.0 1.8 4.0 2779 2094 A 24 VAL HGx% A 26 PHE HEx 1.0 1.8 4.0 2780 2094 A 60 VAL HGx% A 26 PHE HEx 1.0 1.8 4.0 2781 2095 A 92 TRP HE3 A 87 PRO HDy 1.0 1.8 6.0 2782 2095 A 87 PRO HA A 92 TRP HE3 1.0 1.8 6.0 2783 2096 A 52 GLU HA A 52 GLU H 1.0 1.8 3.5 2784 2096 A 49 ARG HA A 52 GLU H 1.0 1.8 3.5 2785 2097 A 9 PRO HA A 9 PRO HDx 1.0 1.8 5.0 2786 2097 A 8 TYR HA A 9 PRO HDx 1.0 1.8 5.0 2787 2098 A 93 GLU HGx A 95 VAL HGx% 1.0 1.8 4.0 2788 2098 A 86 VAL HB A 95 VAL HGx% 1.0 1.8 4.0 2789 2099 A 50 LEU HDy% A 115 CYS HBx 1.0 1.8 6.0 2790 2099 A 115 CYS HBx A 116 VAL HGx% 1.0 1.8 6.0 2791 2099 A 115 CYS HBx A 50 LEU HDx% 1.0 1.8 6.0 2792 2100 A 11 ALA HB% A 57 VAL HA 1.0 1.8 6.0 2793 2100 A 6 TYR HA A 11 ALA HB% 1.0 1.8 6.0 2794 2100 A 5 TRP HA A 11 ALA HB% 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 ALA N A 7 PRO O 1.0 2.2 3.2 2 2 A 11 ALA H A 7 PRO O 1.0 1.2 2.2 3 3 A 12 LEU N A 8 TYR O 1.0 2.2 3.2 4 4 A 12 LEU H A 8 TYR O 1.0 1.2 2.2 5 5 A 13 ALA N A 9 PRO O 1.0 2.2 3.2 6 6 A 13 ALA H A 9 PRO O 1.0 1.2 2.2 7 7 A 14 LEU N A 10 GLU O 1.0 2.2 3.2 8 8 A 14 LEU H A 10 GLU O 1.0 1.2 2.2 9 9 A 15 ALA N A 11 ALA O 1.0 2.2 3.2 10 10 A 15 ALA H A 11 ALA O 1.0 1.2 2.2 11 11 A 44 ASP N A 40 PHE O 1.0 2.2 3.2 12 12 A 44 ASP H A 40 PHE O 1.0 1.2 2.2 13 13 A 48 SER N A 44 ASP O 1.0 2.2 3.2 14 14 A 48 SER H A 44 ASP O 1.0 1.2 2.2 15 15 A 49 ARG N A 45 PRO O 1.0 2.2 3.2 16 16 A 49 ARG H A 45 PRO O 1.0 1.2 2.2 17 17 A 51 LEU N A 47 VAL O 1.0 2.2 3.2 18 18 A 51 LEU H A 47 VAL O 1.0 1.2 2.2 19 19 A 52 GLU N A 48 SER O 1.0 2.2 3.2 20 20 A 52 GLU H A 48 SER O 1.0 1.2 2.2 21 21 A 55 PHE N A 51 LEU O 1.0 2.2 3.2 22 22 A 55 PHE H A 51 LEU O 1.0 1.2 2.2 23 23 A 68 GLN N A 64 THR O 1.0 2.2 3.2 24 24 A 68 GLN H A 64 THR O 1.0 1.2 2.2 25 25 A 70 LEU N A 66 GLU O 1.0 2.2 3.2 26 26 A 70 LEU H A 66 GLU O 1.0 1.2 2.2 27 27 A 71 ALA N A 67 GLY O 1.0 2.2 3.2 28 28 A 71 ALA H A 67 GLY O 1.0 1.2 2.2 29 29 A 72 ARG N A 68 GLN O 1.0 2.2 3.2 30 30 A 72 ARG H A 68 GLN O 1.0 1.2 2.2 31 31 A 73 ARG N A 69 GLU O 1.0 2.2 3.2 32 32 A 73 ARG H A 69 GLU O 1.0 1.2 2.2 33 33 A 74 TYR N A 70 LEU O 1.0 2.2 3.2 34 34 A 74 TYR H A 70 LEU O 1.0 1.2 2.2 35 35 A 107 PHE N A 103 PRO O 1.0 2.2 3.2 36 36 A 107 PHE H A 103 PRO O 1.0 1.2 2.2 37 37 A 108 LEU N A 104 ARG O 1.0 2.2 3.2 38 38 A 108 LEU H A 104 ARG O 1.0 1.2 2.2 39 39 A 109 LYS N A 105 ALA O 1.0 2.2 3.2 40 40 A 109 LYS H A 105 ALA O 1.0 1.2 2.2 41 41 A 110 GLU N A 106 GLU O 1.0 2.2 3.2 42 42 A 110 GLU H A 106 GLU O 1.0 1.2 2.2 43 43 A 111 LEU N A 107 PHE O 1.0 2.2 3.2 44 44 A 111 LEU H A 107 PHE O 1.0 1.2 2.2 45 45 A 112 ARG N A 108 LEU O 1.0 2.2 3.2 46 46 A 112 ARG H A 108 LEU O 1.0 1.2 2.2 47 47 A 113 GLN N A 109 LYS O 1.0 2.2 3.2 48 48 A 113 GLN H A 109 LYS O 1.0 1.2 2.2 49 49 A 114 VAL N A 110 GLU O 1.0 2.2 3.2 50 50 A 114 VAL H A 110 GLU O 1.0 1.2 2.2 51 51 A 22 VAL N A 85 LEU O 1.0 2.2 3.2 52 52 A 22 VAL H A 85 LEU O 1.0 1.2 2.2 53 53 A 23 MET N A 56 VAL O 1.0 2.2 3.2 54 54 A 23 MET H A 56 VAL O 1.0 1.2 2.2 55 55 A 24 VAL N A 83 VAL O 1.0 2.2 3.2 56 56 A 24 VAL H A 83 VAL O 1.0 1.2 2.2 57 57 A 25 TYR N A 58 ALA O 1.0 2.2 3.2 58 58 A 25 TYR H A 58 ALA O 1.0 1.2 2.2 59 59 A 26 PHE N A 81 THR O 1.0 2.2 3.2 60 60 A 26 PHE H A 81 THR O 1.0 1.2 2.2 61 61 A 27 HIS N A 60 VAL O 1.0 2.2 3.2 62 62 A 27 HIS H A 60 VAL O 1.0 1.2 2.2 63 63 A 56 VAL N A 21 MET O 1.0 2.2 3.2 64 64 A 56 VAL H A 21 MET O 1.0 1.2 2.2 65 65 A 57 VAL N A 4 ARG O 1.0 2.2 3.2 66 66 A 57 VAL H A 4 ARG O 1.0 1.2 2.2 67 67 A 58 ALA N A 23 MET O 1.0 2.2 3.2 68 68 A 58 ALA H A 23 MET O 1.0 1.2 2.2 69 69 A 59 SER N A 6 TYR O 1.0 2.2 3.2 70 70 A 59 SER H A 6 TYR O 1.0 1.2 2.2 71 71 A 60 VAL N A 25 TYR O 1.0 2.2 3.2 72 72 A 60 VAL H A 25 TYR O 1.0 1.2 2.2 73 73 A 62 VAL N A 27 HIS O 1.0 2.2 3.2 74 74 A 62 VAL H A 27 HIS O 1.0 1.2 2.2 75 75 A 81 THR N A 26 PHE O 1.0 2.2 3.2 76 76 A 81 THR H A 26 PHE O 1.0 1.2 2.2 77 77 A 82 PHE N A 98 LEU O 1.0 2.2 3.2 78 78 A 82 PHE H A 98 LEU O 1.0 1.2 2.2 79 79 A 83 VAL N A 24 VAL O 1.0 2.2 3.2 80 80 A 83 VAL H A 24 VAL O 1.0 1.2 2.2 81 81 A 84 PHE N A 96 GLY O 1.0 2.2 3.2 82 82 A 84 PHE H A 96 GLY O 1.0 1.2 2.2 83 83 A 85 LEU N A 22 VAL O 1.0 2.2 3.2 84 84 A 85 LEU H A 22 VAL O 1.0 1.2 2.2 85 85 A 86 VAL N A 93 GLU O 1.0 2.2 3.2 86 86 A 86 VAL H A 93 GLU O 1.0 1.2 2.2 87 87 A 88 LYS N A 91 ALA O 1.0 2.2 3.2 88 88 A 88 LYS H A 91 ALA O 1.0 1.2 2.2 89 89 A 93 GLU N A 86 VAL O 1.0 2.2 3.2 90 90 A 93 GLU H A 86 VAL O 1.0 1.2 2.2 91 91 A 95 VAL N A 84 PHE O 1.0 2.2 3.2 92 92 A 95 VAL H A 84 PHE O 1.0 1.2 2.2 93 93 A 98 LEU N A 82 PHE O 1.0 2.2 3.2 94 94 A 98 LEU H A 82 PHE O 1.0 1.2 2.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -132.0 -56.0 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 ARG N 1.0 104.0 156.0 PSI 3 3 A 3 LEU C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -135.0 -71.0 PHI 4 4 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 TRP N 1.0 105.0 157.0 PSI 5 5 A 4 ARG C A 5 TRP N A 5 TRP CA A 5 TRP C 1.0 -129.3 -89.3 PHI 6 6 A 5 TRP N A 5 TRP CA A 5 TRP C A 6 TYR N 1.0 104.6 170.2 PSI 7 7 A 5 TRP C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -171.4 -51.6 PHI 8 8 A 6 TYR N A 6 TYR CA A 6 TYR C A 7 PRO N 1.0 56.9 181.7 PSI 9 9 A 6 TYR C A 7 PRO N A 7 PRO CA A 7 PRO C 1.0 -82.0 -42.0 PHI 10 10 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 TYR N 1.0 126.0 166.0 PSI 11 11 A 7 PRO C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -71.0 -31.0 PHI 12 12 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 PRO N 1.0 -70.0 -18.0 PSI 13 13 A 8 TYR C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -75.0 -35.0 PHI 14 14 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 GLU N 1.0 -59.0 -19.0 PSI 15 15 A 9 PRO C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -83.0 -43.0 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ALA N 1.0 -61.0 -21.0 PSI 17 17 A 10 GLU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -85.4 -45.4 PHI 18 18 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 -58.9 -18.9 PSI 19 19 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -80.2 -40.2 PHI 20 20 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 -62.7 -22.7 PSI 21 21 A 12 LEU C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -84.4 -44.4 PHI 22 22 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LEU N 1.0 -61.7 -21.7 PSI 23 23 A 13 ALA C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -85.5 -45.5 PHI 24 24 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ALA N 1.0 -63.4 -23.4 PSI 25 25 A 14 LEU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -82.0 -42.0 PHI 26 26 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLN N 1.0 -58.6 -18.6 PSI 27 27 A 15 ALA C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -83.9 -43.9 PHI 28 28 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 ALA N 1.0 -64.5 -24.5 PSI 29 29 A 16 GLN C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -88.0 -48.0 PHI 30 30 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 HIS N 1.0 -56.0 -16.0 PSI 31 31 A 17 ALA C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -118.0 -74.0 PHI 32 32 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 GLY N 1.0 -25.0 15.0 PSI 33 33 A 20 ARG C A 21 MET N A 21 MET CA A 21 MET C 1.0 -177.9 -102.5 PHI 34 34 A 21 MET N A 21 MET CA A 21 MET C A 22 VAL N 1.0 111.7 171.7 PSI 35 35 A 21 MET C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -147.0 -107.0 PHI 36 36 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 MET N 1.0 113.4 162.6 PSI 37 37 A 22 VAL C A 23 MET N A 23 MET CA A 23 MET C 1.0 -158.2 -86.2 PHI 38 38 A 23 MET N A 23 MET CA A 23 MET C A 24 VAL N 1.0 105.0 145.0 PSI 39 39 A 23 MET C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -129.4 -81.2 PHI 40 40 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 TYR N 1.0 99.7 139.7 PSI 41 41 A 24 VAL C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -130.2 -82.6 PHI 42 42 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 PHE N 1.0 104.0 144.0 PSI 43 43 A 25 TYR C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -131.0 -76.0 PHI 44 44 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 HIS N 1.0 108.6 156.6 PSI 45 45 A 26 PHE C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -174.0 -102.0 PHI 46 46 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 SER N 1.0 140.0 180.0 PSI 47 47 A 27 HIS C A 28 SER N A 28 SER CA A 28 SER C 1.0 -142.0 -46.0 PHI 48 48 A 28 SER N A 28 SER CA A 28 SER C A 29 GLU N 1.0 88.0 164.0 PSI 49 49 A 32 PRO C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -86.0 -46.0 PHI 50 50 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 CYS N 1.0 -59.0 -19.0 PSI 51 51 A 33 TYR C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -82.0 -42.0 PHI 52 52 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 GLN N 1.0 -64.0 -24.0 PSI 53 53 A 34 CYS C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -81.0 -41.0 PHI 54 54 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLN N 1.0 -60.0 -20.0 PSI 55 55 A 35 GLN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -83.0 -43.0 PHI 56 56 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 MET N 1.0 -64.0 -24.0 PSI 57 57 A 36 GLN C A 37 MET N A 37 MET CA A 37 MET C 1.0 -84.0 -44.0 PHI 58 58 A 37 MET N A 37 MET CA A 37 MET C A 38 ASN N 1.0 -59.0 -19.0 PSI 59 59 A 37 MET C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -87.0 -47.0 PHI 60 60 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 THR N 1.0 -58.0 -18.0 PSI 61 61 A 38 ASN C A 39 THR N A 39 THR CA A 39 THR C 1.0 -94.0 -54.0 PHI 62 62 A 39 THR N A 39 THR CA A 39 THR C A 40 PHE N 1.0 -61.0 -21.0 PSI 63 63 A 39 THR C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -89.0 -49.0 PHI 64 64 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 VAL N 1.0 -70.0 10.0 PSI 65 65 A 40 PHE C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -87.0 -43.0 PHI 66 66 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 -62.0 -22.0 PSI 67 67 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -81.0 -37.0 PHI 68 68 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 -56.0 -12.0 PSI 69 69 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -142.0 -70.0 PHI 70 70 A 43 SER N A 43 SER CA A 43 SER C A 44 ASP N 1.0 -18.0 22.0 PSI 71 71 A 44 ASP C A 45 PRO N A 45 PRO CA A 45 PRO C 1.0 -76.0 -36.0 PHI 72 72 A 45 PRO N A 45 PRO CA A 45 PRO C A 46 GLY N 1.0 -53.0 -13.0 PSI 73 73 A 45 PRO C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -89.2 -49.2 PHI 74 74 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 VAL N 1.0 -53.6 -13.6 PSI 75 75 A 46 GLY C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -85.8 -45.8 PHI 76 76 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 SER N 1.0 -64.2 -24.2 PSI 77 77 A 47 VAL C A 48 SER N A 48 SER CA A 48 SER C 1.0 -82.2 -42.2 PHI 78 78 A 48 SER N A 48 SER CA A 48 SER C A 49 ARG N 1.0 -61.6 -21.6 PSI 79 79 A 48 SER C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -83.4 -43.4 PHI 80 80 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 LEU N 1.0 -61.5 -21.5 PSI 81 81 A 49 ARG C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -86.0 -46.0 PHI 82 82 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LEU N 1.0 -64.0 -24.0 PSI 83 83 A 50 LEU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -85.6 -45.6 PHI 84 84 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLU N 1.0 -60.1 -20.1 PSI 85 85 A 51 LEU C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -85.5 -45.5 PHI 86 86 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -62.7 -22.7 PSI 87 87 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -101.9 -61.9 PHI 88 88 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ARG N 1.0 -57.0 -9.8 PSI 89 89 A 53 ALA C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -134.4 -87.8 PHI 90 90 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 PHE N 1.0 -28.5 22.7 PSI 91 91 A 54 ARG C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -177.9 -85.9 PHI 92 92 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 VAL N 1.0 114.0 178.8 PSI 93 93 A 55 PHE C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -147.4 -90.8 PHI 94 94 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 VAL N 1.0 102.6 142.6 PSI 95 95 A 56 VAL C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -130.9 -87.3 PHI 96 96 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ALA N 1.0 100.8 157.6 PSI 97 97 A 57 VAL C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -141.5 -90.1 PHI 98 98 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 SER N 1.0 118.5 158.5 PSI 99 99 A 58 ALA C A 59 SER N A 59 SER CA A 59 SER C 1.0 -146.4 -79.6 PHI 100 100 A 59 SER N A 59 SER CA A 59 SER C A 60 VAL N 1.0 103.0 143.0 PSI 101 101 A 59 SER C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -161.0 -77.0 PHI 102 102 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 SER N 1.0 81.0 177.0 PSI 103 103 A 60 VAL C A 61 SER N A 61 SER CA A 61 SER C 1.0 -116.0 -64.0 PHI 104 104 A 61 SER N A 61 SER CA A 61 SER C A 62 VAL N 1.0 111.0 195.0 PSI 105 105 A 64 THR C A 65 PRO N A 65 PRO CA A 65 PRO C 1.0 -72.1 -32.1 PHI 106 106 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 GLU N 1.0 -57.1 -17.1 PSI 107 107 A 65 PRO C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -83.8 -43.8 PHI 108 108 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 GLY N 1.0 -57.7 -13.5 PSI 109 109 A 66 GLU C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -87.4 -47.4 PHI 110 110 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 GLN N 1.0 -60.2 -20.2 PSI 111 111 A 67 GLY C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -85.2 -45.2 PHI 112 112 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 GLU N 1.0 -60.4 -20.4 PSI 113 113 A 68 GLN C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -86.9 -46.9 PHI 114 114 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 LEU N 1.0 -61.6 -21.6 PSI 115 115 A 69 GLU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -86.8 -46.8 PHI 116 116 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ALA N 1.0 -59.1 -19.1 PSI 117 117 A 70 LEU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -82.5 -42.5 PHI 118 118 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ARG N 1.0 -58.4 -18.4 PSI 119 119 A 71 ALA C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -84.9 -44.9 PHI 120 120 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 ARG N 1.0 -60.9 -20.9 PSI 121 121 A 72 ARG C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -84.6 -44.6 PHI 122 122 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 TYR N 1.0 -56.0 -16.0 PSI 123 123 A 73 ARG C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -110.0 -70.0 PHI 124 124 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 ARG N 1.0 -18.0 22.0 PSI 125 125 A 79 THR C A 80 PRO N A 80 PRO CA A 80 PRO C 1.0 -86.5 -46.5 PHI 126 126 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 THR N 1.0 127.4 171.4 PSI 127 127 A 80 PRO C A 81 THR N A 81 THR CA A 81 THR C 1.0 -159.9 -75.3 PHI 128 128 A 81 THR N A 81 THR CA A 81 THR C A 82 PHE N 1.0 102.1 161.5 PSI 129 129 A 81 THR C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -140.0 -100.0 PHI 130 130 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 VAL N 1.0 112.7 155.5 PSI 131 131 A 82 PHE C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -158.6 -97.4 PHI 132 132 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 PHE N 1.0 103.5 165.1 PSI 133 133 A 83 VAL C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -150.3 -94.1 PHI 134 134 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 LEU N 1.0 100.2 155.4 PSI 135 135 A 84 PHE C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -160.1 -104.5 PHI 136 136 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 VAL N 1.0 114.1 185.9 PSI 137 137 A 85 LEU C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -151.8 -110.6 PHI 138 138 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 PRO N 1.0 76.5 198.7 PSI 139 139 A 86 VAL C A 87 PRO N A 87 PRO CA A 87 PRO C 1.0 -85.0 -45.0 PHI 140 140 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 LYS N 1.0 119.2 159.2 PSI 141 141 A 87 PRO C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -168.0 -61.8 PHI 142 142 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ALA N 1.0 84.5 149.3 PSI 143 143 A 91 ALA C A 92 TRP N A 92 TRP CA A 92 TRP C 1.0 -154.7 -83.1 PHI 144 144 A 92 TRP N A 92 TRP CA A 92 TRP C A 93 GLU N 1.0 111.6 172.2 PSI 145 145 A 92 TRP C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -159.4 -87.0 PHI 146 146 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 GLU N 1.0 112.5 154.7 PSI 147 147 A 93 GLU C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -122.8 -56.6 PHI 148 148 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 VAL N 1.0 97.0 165.0 PSI 149 149 A 96 GLY C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -169.2 -109.2 PHI 150 150 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 LEU N 1.0 127.7 167.7 PSI 151 151 A 97 ARG C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -152.6 -109.0 PHI 152 152 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 PHE N 1.0 108.0 158.0 PSI 153 153 A 98 LEU C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -136.6 -80.8 PHI 154 154 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLY N 1.0 100.1 142.7 PSI 155 155 A 102 ARG C A 103 PRO N A 103 PRO CA A 103 PRO C 1.0 -88.0 -44.0 PHI 156 156 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 ARG N 1.0 130.0 170.0 PSI 157 157 A 103 PRO C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -69.0 -29.0 PHI 158 158 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 ALA N 1.0 -67.0 -27.0 PSI 159 159 A 104 ARG C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -79.5 -39.5 PHI 160 160 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 GLU N 1.0 -63.2 -23.2 PSI 161 161 A 105 ALA C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -86.9 -46.9 PHI 162 162 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 PHE N 1.0 -62.7 -22.7 PSI 163 163 A 106 GLU C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -82.5 -42.5 PHI 164 164 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 LEU N 1.0 -65.8 -25.8 PSI 165 165 A 107 PHE C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -80.1 -40.1 PHI 166 166 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 LYS N 1.0 -58.9 -18.9 PSI 167 167 A 108 LEU C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -81.3 -41.3 PHI 168 168 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 GLU N 1.0 -63.3 -23.3 PSI 169 169 A 109 LYS C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -86.6 -46.6 PHI 170 170 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 LEU N 1.0 -62.0 -22.0 PSI 171 171 A 110 GLU C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -85.2 -45.2 PHI 172 172 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 ARG N 1.0 -60.9 -20.9 PSI 173 173 A 111 LEU C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -81.6 -41.6 PHI 174 174 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 GLN N 1.0 -60.8 -20.8 PSI 175 175 A 112 ARG C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -83.8 -43.8 PHI 176 176 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 VAL N 1.0 -64.5 -24.5 PSI 177 177 A 113 GLN C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -84.0 -44.0 PHI 178 178 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 CYS N 1.0 -62.8 -22.8 PSI 179 179 A 114 VAL C A 115 CYS N A 115 CYS CA A 115 CYS C 1.0 -82.2 -42.2 PHI 180 180 A 115 CYS N A 115 CYS CA A 115 CYS C A 116 VAL N 1.0 -60.7 -20.7 PSI 181 181 A 115 CYS C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -83.8 -43.8 PHI 182 182 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LYS N 1.0 -61.3 -21.3 PSI 183 183 A 116 VAL C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -84.9 -44.9 PHI 184 184 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 GLY N 1.0 -60.7 -8.7 PSI 185 185 A 117 LYS C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -125.2 -38.2 PHI 186 186 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 GLY N 1.0 -41.3 10.9 PSI 187 187 A 6 TYR CA A 6 TYR CB A 6 TYR CG A 6 TYR CD1 1.0 80.0 100.0 CHI2 188 188 A 8 TYR CA A 8 TYR CB A 8 TYR CG A 8 TYR CD1 1.0 80.0 100.0 CHI2 189 189 A 25 TYR CA A 25 TYR CB A 25 TYR CG A 25 TYR CD1 1.0 80.0 100.0 CHI2 190 190 A 33 TYR CA A 33 TYR CB A 33 TYR CG A 33 TYR CD1 1.0 80.0 100.0 CHI2 191 191 A 74 TYR CA A 74 TYR CB A 74 TYR CG A 74 TYR CD1 1.0 80.0 100.0 CHI2 192 192 A 26 PHE CA A 26 PHE CB A 26 PHE CG A 26 PHE CD1 1.0 80.0 100.0 CHI2 193 193 A 40 PHE CA A 40 PHE CB A 40 PHE CG A 40 PHE CD1 1.0 80.0 100.0 CHI2 194 194 A 55 PHE CA A 55 PHE CB A 55 PHE CG A 55 PHE CD1 1.0 80.0 100.0 CHI2 195 195 A 82 PHE CA A 82 PHE CB A 82 PHE CG A 82 PHE CD1 1.0 80.0 100.0 CHI2 196 196 A 84 PHE CA A 84 PHE CB A 84 PHE CG A 84 PHE CD1 1.0 80.0 100.0 CHI2 197 197 A 99 PHE CA A 99 PHE CB A 99 PHE CG A 99 PHE CD1 1.0 80.0 100.0 CHI2 198 198 A 107 PHE CA A 107 PHE CB A 107 PHE CG A 107 PHE CD1 1.0 80.0 100.0 CHI2 199 199 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 170.0 190.0 CHI1 200 200 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 170.0 190.0 CHI1 201 201 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 170.0 190.0 CHI1 202 202 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 170.0 190.0 CHI1 203 203 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 170.0 190.0 CHI1 204 204 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 170.0 190.0 CHI1 205 205 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 170.0 190.0 CHI1 206 206 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 170.0 190.0 CHI1 207 207 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 170.0 190.0 CHI1 208 208 A 114 VAL N A 114 VAL CA A 114 VAL CB A 114 VAL CG1 1.0 170.0 190.0 CHI1 209 209 A 116 VAL N A 116 VAL CA A 116 VAL CB A 116 VAL CG1 1.0 170.0 190.0 CHI1 210 210 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 170.0 190.0 CHI1 211 211 A 42 LEU CA A 42 LEU CB A 42 LEU CG A 42 LEU CD1 1.0 50.0 70.0 CHI2 212 212 A 50 LEU N A 50 LEU CA A 50 LEU CB A 50 LEU CG 1.0 -70.0 -50.0 CHI1 213 213 A 50 LEU CA A 50 LEU CB A 50 LEU CG A 50 LEU CD1 1.0 170.0 190.0 CHI2 214 214 A 98 LEU N A 98 LEU CA A 98 LEU CB A 98 LEU CG 1.0 -70.0 -50.0 CHI1 215 215 A 98 LEU CA A 98 LEU CB A 98 LEU CG A 98 LEU CD1 1.0 170.0 190.0 CHI2 216 216 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -70.0 -50.0 CHI1 217 217 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 170.0 190.0 CHI2 stop_ save_