data_nef_c18415_2ls8 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-020344 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 14 CYS SG 1 31 CYS SG 1 126 CYS SG 1 101 CYS SG 1 118 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 CYS middle -HG . 4 A 4 PRO middle . false 5 A 5 ILE middle . . 6 A 6 ASP middle . . 7 A 7 TRP middle . . 8 A 8 ARG middle . . 9 A 9 ALA middle . . 10 A 10 PHE middle . . 11 A 11 GLN middle . . 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 CYS middle -HG . 15 A 15 TYR middle . . 16 A 16 PHE middle . . 17 A 17 PRO middle . false 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 ASP middle . . 21 A 21 ASN middle . . 22 A 22 LYS middle . . 23 A 23 THR middle . . 24 A 24 TRP middle . . 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 SER middle . . 28 A 28 GLU middle . . 29 A 29 ARG middle . . 30 A 30 ASN middle . . 31 A 31 CYS middle -HG . 32 A 32 SER middle . . 33 A 33 GLY middle . false 34 A 34 MET middle . . 35 A 35 GLY middle . false 36 A 36 ALA middle . . 37 A 37 HIS middle . . 38 A 38 LEU middle . . 39 A 39 MET middle . . 40 A 40 THR middle . . 41 A 41 ILE middle . . 42 A 42 SER middle . . 43 A 43 THR middle . . 44 A 44 GLU middle . . 45 A 45 ALA middle . . 46 A 46 GLU middle . . 47 A 47 GLN middle . . 48 A 48 ASN middle . . 49 A 49 PHE middle . . 50 A 50 ILE middle . . 51 A 51 ILE middle . . 52 A 52 GLN middle . . 53 A 53 PHE middle . . 54 A 54 LEU middle . . 55 A 55 ASP middle . . 56 A 56 ARG middle . . 57 A 57 ARG middle . . 58 A 58 LEU middle . . 59 A 59 SER middle . . 60 A 60 TYR middle . . 61 A 61 PHE middle . . 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 LEU middle . . 65 A 65 ARG middle . . 66 A 66 ASP middle . . 67 A 67 GLU middle . . 68 A 68 ASN middle . . 69 A 69 ALA middle . . 70 A 70 LYS middle . . 71 A 71 GLY middle . false 72 A 72 GLN middle . . 73 A 73 TRP middle . . 74 A 74 ARG middle . . 75 A 75 TRP middle . . 76 A 76 VAL middle . . 77 A 77 ASP middle . . 78 A 78 GLN middle . . 79 A 79 THR middle . . 80 A 80 PRO middle . false 81 A 81 PHE middle . . 82 A 82 ASN middle . . 83 A 83 PRO middle . false 84 A 84 ARG middle . . 85 A 85 ARG middle . . 86 A 86 VAL middle . . 87 A 87 PHE middle . . 88 A 88 TRP middle . . 89 A 89 HIS middle . . 90 A 90 LYS middle . . 91 A 91 ASN middle . . 92 A 92 GLU middle . . 93 A 93 PRO middle . false 94 A 94 ASP middle . . 95 A 95 ASN middle . . 96 A 96 SER middle . . 97 A 97 GLN middle . . 98 A 98 GLY middle . false 99 A 99 GLU middle . . 100 A 100 ASN middle . . 101 A 101 CYS middle -HG . 102 A 102 VAL middle . . 103 A 103 VAL middle . . 104 A 104 LEU middle . . 105 A 105 VAL middle . . 106 A 106 TYR middle . . 107 A 107 ASN middle . . 108 A 108 GLN middle . . 109 A 109 ASP middle . . 110 A 110 LYS middle . . 111 A 111 TRP middle . . 112 A 112 ALA middle . . 113 A 113 TRP middle . . 114 A 114 ASN middle . . 115 A 115 ASP middle . . 116 A 116 VAL middle . . 117 A 117 PRO middle . false 118 A 118 CYS middle -HG . 119 A 119 ASN middle . . 120 A 120 PHE middle . . 121 A 121 GLU middle . . 122 A 122 ALA middle . . 123 A 123 SER middle . . 124 A 124 ARG middle . . 125 A 125 ILE middle . . 126 A 126 CYS middle -HG . 127 A 127 LYS middle . . 128 A 128 ILE middle . . 129 A 129 PRO middle . false 130 A 130 GLY middle . false 131 A 131 THR middle . . 132 A 132 THR middle . . 133 A 133 LEU middle . . 134 A 134 ASN middle . . 135 A 135 ALA middle . . 136 A 136 GLU middle . . 137 A 137 ASN middle . . 138 A 138 LEU middle . . 139 A 139 TYR middle . . 140 A 140 PHE middle . . 141 A 141 GLN middle . . 142 A 142 SER middle . . 143 A 143 HIS middle . . 144 A 144 HIS middle . . 145 A 145 HIS middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 TRP middle . . 150 A 150 SER middle . . 151 A 151 HIS middle . . 152 A 152 PRO middle . false 153 A 153 GLN middle . . 154 A 154 PHE middle . . 155 A 155 GLU middle . . 156 A 156 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 1.931 0.004 A 1 MET CE C 13 17.802 0.000 A 2 VAL HA H 1 3.787 0.002 A 2 VAL HB H 1 2.153 0.005 A 2 VAL HGx% H 1 0.939 0.004 A 2 VAL HGy% H 1 0.939 0.004 A 2 VAL C C 13 172.250 0.000 A 2 VAL CA C 13 61.294 0.007 A 2 VAL CB C 13 33.708 0.017 A 2 VAL CGx C 13 19.855 0.001 A 2 VAL CGy C 13 20.422 0.254 A 3 CYS H H 1 8.628 0.002 A 3 CYS HA H 1 5.205 0.002 A 3 CYS HBy H 1 2.932 0.010 A 3 CYS HBx H 1 2.703 0.003 A 3 CYS C C 13 171.993 0.000 A 3 CYS CA C 13 52.044 0.019 A 3 CYS CB C 13 39.461 0.012 A 3 CYS N N 15 121.988 0.027 A 4 PRO HDy H 1 3.456 0.005 A 4 PRO HDx H 1 2.481 0.005 A 4 PRO HGx H 1 0.394 0.004 A 4 PRO HGy H 1 1.172 0.008 A 4 PRO CD C 13 50.111 0.015 A 4 PRO CG C 13 27.122 0.030 A 5 ILE HA H 1 3.823 0.004 A 5 ILE HB H 1 1.749 0.004 A 5 ILE HD1% H 1 0.890 0.002 A 5 ILE HG1y H 1 1.567 0.004 A 5 ILE HG1x H 1 1.273 0.001 A 5 ILE HG2% H 1 0.941 0.005 A 5 ILE C C 13 176.622 0.000 A 5 ILE CA C 13 63.300 0.004 A 5 ILE CB C 13 38.044 0.007 A 5 ILE CD1 C 13 13.077 0.009 A 5 ILE CG1 C 13 28.542 0.020 A 5 ILE CG2 C 13 17.233 0.003 A 6 ASP H H 1 8.606 0.004 A 6 ASP HA H 1 4.344 0.005 A 6 ASP HB2 H 1 2.905 0.003 A 6 ASP HB3 H 1 2.905 0.003 A 6 ASP N N 15 117.894 0.047 A 7 TRP H H 1 8.208 0.003 A 7 TRP HA H 1 4.690 0.008 A 7 TRP HBx H 1 3.090 0.005 A 7 TRP HBy H 1 3.155 0.007 A 7 TRP HD1 H 1 7.122 0.005 A 7 TRP HE1 H 1 9.701 0.001 A 7 TRP HE3 H 1 7.023 0.010 A 7 TRP HH2 H 1 6.552 0.007 A 7 TRP HZ2 H 1 7.558 0.006 A 7 TRP HZ3 H 1 6.537 0.007 A 7 TRP C C 13 176.415 0.000 A 7 TRP CA C 13 58.038 0.014 A 7 TRP CB C 13 28.771 0.000 A 7 TRP CD1 C 13 128.418 0.044 A 7 TRP CE3 C 13 119.988 0.074 A 7 TRP CH2 C 13 122.575 0.064 A 7 TRP CZ2 C 13 115.571 0.039 A 7 TRP CZ3 C 13 121.438 0.002 A 7 TRP N N 15 120.564 0.023 A 7 TRP NE1 N 15 132.289 0.025 A 8 ARG H H 1 9.456 0.002 A 8 ARG HA H 1 4.686 0.003 A 8 ARG HB2 H 1 1.796 0.010 A 8 ARG HB3 H 1 1.798 0.009 A 8 ARG HDy H 1 2.533 0.002 A 8 ARG HDx H 1 2.223 0.003 A 8 ARG HE H 1 6.841 0.002 A 8 ARG HGx H 1 0.621 0.005 A 8 ARG HGy H 1 1.445 0.005 A 8 ARG C C 13 176.146 0.009 A 8 ARG CA C 13 53.941 0.018 A 8 ARG CB C 13 31.563 0.027 A 8 ARG CD C 13 42.154 0.021 A 8 ARG CG C 13 25.733 0.020 A 8 ARG N N 15 119.872 0.028 A 8 ARG NE N 15 85.412 0.007 A 9 ALA H H 1 8.819 0.002 A 9 ALA HA H 1 5.391 0.006 A 9 ALA HB% H 1 1.482 0.003 A 9 ALA C C 13 176.927 0.018 A 9 ALA CA C 13 52.010 0.016 A 9 ALA CB C 13 22.663 0.041 A 9 ALA N N 15 127.265 0.022 A 10 PHE H H 1 8.202 0.003 A 10 PHE HA H 1 4.194 0.005 A 10 PHE HBy H 1 2.167 0.016 A 10 PHE HBx H 1 1.234 0.008 A 10 PHE HDx H 1 6.923 0.009 A 10 PHE HDy H 1 6.923 0.009 A 10 PHE HEx H 1 7.068 0.005 A 10 PHE HEy H 1 7.068 0.005 A 10 PHE HZ H 1 6.998 0.004 A 10 PHE C C 13 174.606 0.014 A 10 PHE CA C 13 58.526 0.057 A 10 PHE CB C 13 40.861 0.045 A 10 PHE CDx C 13 132.059 0.030 A 10 PHE CDy C 13 132.059 0.030 A 10 PHE CEx C 13 130.719 0.005 A 10 PHE CEy C 13 130.719 0.005 A 10 PHE CZ C 13 129.724 0.007 A 10 PHE N N 15 120.450 0.039 A 11 GLN H H 1 8.872 0.003 A 11 GLN HA H 1 3.461 0.003 A 11 GLN HBy H 1 1.825 0.003 A 11 GLN HBx H 1 1.558 0.020 A 11 GLN HE21 H 1 6.973 0.002 A 11 GLN HE22 H 1 6.578 0.001 A 11 GLN HGy H 1 1.480 0.002 A 11 GLN HGx H 1 0.845 0.005 A 11 GLN C C 13 175.859 0.001 A 11 GLN CA C 13 57.252 0.009 A 11 GLN CB C 13 25.962 0.055 A 11 GLN CG C 13 33.417 0.036 A 11 GLN N N 15 126.391 0.016 A 11 GLN NE2 N 15 110.595 0.025 A 12 SER H H 1 8.189 0.002 A 12 SER HA H 1 4.252 0.006 A 12 SER HBy H 1 4.089 0.002 A 12 SER HBx H 1 3.935 0.004 A 12 SER C C 13 173.339 0.000 A 12 SER CA C 13 59.795 0.016 A 12 SER CB C 13 62.943 0.025 A 12 SER N N 15 113.087 0.034 A 13 ASN H H 1 8.242 0.007 A 13 ASN HA H 1 5.256 0.002 A 13 ASN HBy H 1 3.059 0.004 A 13 ASN HBx H 1 2.096 0.012 A 13 ASN HD21 H 1 7.470 0.004 A 13 ASN HD22 H 1 7.055 0.012 A 13 ASN C C 13 174.330 0.004 A 13 ASN CA C 13 52.342 0.017 A 13 ASN CB C 13 43.458 0.037 A 13 ASN N N 15 118.336 0.054 A 13 ASN ND2 N 15 115.647 0.055 A 14 CYS H H 1 8.592 0.003 A 14 CYS HA H 1 5.861 0.005 A 14 CYS HBy H 1 2.978 0.020 A 14 CYS HBx H 1 2.920 0.013 A 14 CYS C C 13 174.314 0.017 A 14 CYS CA C 13 53.685 0.011 A 14 CYS CB C 13 44.019 0.009 A 14 CYS N N 15 118.315 0.041 A 15 TYR H H 1 9.947 0.002 A 15 TYR HA H 1 5.777 0.004 A 15 TYR HBy H 1 2.897 0.007 A 15 TYR HBx H 1 2.761 0.010 A 15 TYR HDx H 1 7.378 0.009 A 15 TYR HDy H 1 7.378 0.009 A 15 TYR HEx H 1 7.009 0.008 A 15 TYR HEy H 1 7.009 0.008 A 15 TYR C C 13 176.333 0.011 A 15 TYR CA C 13 57.616 0.013 A 15 TYR CB C 13 44.583 0.036 A 15 TYR CDx C 13 133.624 0.020 A 15 TYR CDy C 13 133.624 0.020 A 15 TYR CEx C 13 118.468 0.053 A 15 TYR CEy C 13 118.468 0.053 A 15 TYR N N 15 121.588 0.029 A 16 PHE H H 1 8.717 0.002 A 16 PHE HA H 1 4.911 0.004 A 16 PHE HBy H 1 1.620 0.008 A 16 PHE HBx H 1 0.495 0.009 A 16 PHE HDx H 1 6.323 0.005 A 16 PHE HDy H 1 6.323 0.005 A 16 PHE HEx H 1 7.079 0.009 A 16 PHE HEy H 1 7.079 0.009 A 16 PHE HZ H 1 7.156 0.001 A 16 PHE C C 13 172.937 0.000 A 16 PHE CA C 13 53.398 0.042 A 16 PHE CB C 13 40.070 0.019 A 16 PHE CDx C 13 130.271 0.068 A 16 PHE CDy C 13 130.271 0.068 A 16 PHE CEx C 13 131.076 0.051 A 16 PHE CEy C 13 131.076 0.051 A 16 PHE CZ C 13 129.025 0.028 A 16 PHE N N 15 121.989 0.039 A 17 PRO HA H 1 5.116 0.004 A 17 PRO HBy H 1 2.008 0.005 A 17 PRO HBx H 1 1.812 0.006 A 17 PRO HDy H 1 3.706 0.006 A 17 PRO HDx H 1 3.295 0.003 A 17 PRO HGy H 1 2.069 0.005 A 17 PRO HGx H 1 1.482 0.007 A 17 PRO C C 13 175.445 0.010 A 17 PRO CA C 13 61.488 0.012 A 17 PRO CB C 13 31.991 0.026 A 17 PRO CD C 13 50.696 0.027 A 17 PRO CG C 13 27.576 0.001 A 18 LEU H H 1 9.054 0.002 A 18 LEU HA H 1 4.681 0.004 A 18 LEU HBy H 1 1.510 0.009 A 18 LEU HBx H 1 1.413 0.008 A 18 LEU HDx% H 1 0.777 0.006 A 18 LEU HDy% H 1 0.593 0.004 A 18 LEU HG H 1 1.032 0.011 A 18 LEU C C 13 177.391 0.022 A 18 LEU CA C 13 55.360 0.024 A 18 LEU CB C 13 45.482 0.035 A 18 LEU CDy C 13 27.331 0.035 A 18 LEU CDx C 13 24.643 0.006 A 18 LEU CG C 13 26.892 0.023 A 18 LEU N N 15 126.062 0.036 A 19 THR H H 1 8.303 0.002 A 19 THR HA H 1 4.612 0.006 A 19 THR HB H 1 4.367 0.002 A 19 THR HG2% H 1 1.202 0.004 A 19 THR C C 13 175.613 0.016 A 19 THR CA C 13 62.236 0.012 A 19 THR CB C 13 69.530 0.020 A 19 THR CG2 C 13 22.056 0.050 A 19 THR N N 15 109.256 0.028 A 20 ASP H H 1 8.834 0.003 A 20 ASP HA H 1 4.457 0.001 A 20 ASP HBy H 1 2.614 0.010 A 20 ASP HBx H 1 2.580 0.010 A 20 ASP C C 13 174.684 0.021 A 20 ASP CA C 13 53.118 0.016 A 20 ASP CB C 13 40.069 0.009 A 20 ASP N N 15 121.645 0.022 A 21 ASN H H 1 8.113 0.001 A 21 ASN HA H 1 4.646 0.005 A 21 ASN HBx H 1 2.332 0.020 A 21 ASN HBy H 1 2.575 0.011 A 21 ASN HD21 H 1 6.641 0.001 A 21 ASN HD22 H 1 7.147 0.003 A 21 ASN C C 13 176.542 0.009 A 21 ASN CA C 13 53.452 0.055 A 21 ASN CB C 13 39.453 0.023 A 21 ASN N N 15 118.648 0.019 A 21 ASN ND2 N 15 109.817 0.022 A 22 LYS H H 1 8.794 0.005 A 22 LYS HA H 1 4.856 0.004 A 22 LYS HBy H 1 2.018 0.016 A 22 LYS HBx H 1 1.959 0.007 A 22 LYS HDy H 1 1.456 0.006 A 22 LYS HDx H 1 1.204 0.003 A 22 LYS HEy H 1 3.057 0.010 A 22 LYS HEx H 1 2.907 0.006 A 22 LYS HGy H 1 1.580 0.008 A 22 LYS HGx H 1 1.383 0.008 A 22 LYS C C 13 176.711 0.018 A 22 LYS CA C 13 55.665 0.012 A 22 LYS CB C 13 39.539 0.012 A 22 LYS CD C 13 30.185 0.036 A 22 LYS CE C 13 42.295 0.005 A 22 LYS CG C 13 26.575 0.050 A 22 LYS N N 15 122.470 0.046 A 23 THR H H 1 8.250 0.002 A 23 THR HA H 1 5.647 0.003 A 23 THR HB H 1 4.928 0.005 A 23 THR HG2% H 1 1.455 0.006 A 23 THR C C 13 178.411 0.019 A 23 THR CA C 13 61.773 0.010 A 23 THR CB C 13 71.820 0.007 A 23 THR CG2 C 13 22.394 0.010 A 23 THR N N 15 109.009 0.027 A 24 TRP H H 1 8.279 0.005 A 24 TRP HA H 1 3.030 0.007 A 24 TRP HBy H 1 3.159 0.009 A 24 TRP HBx H 1 2.403 0.011 A 24 TRP HD1 H 1 6.898 0.004 A 24 TRP HE1 H 1 10.116 0.002 A 24 TRP HE3 H 1 7.175 0.000 A 24 TRP HH2 H 1 7.093 0.006 A 24 TRP HZ2 H 1 7.118 0.008 A 24 TRP HZ3 H 1 7.121 0.010 A 24 TRP C C 13 178.204 0.039 A 24 TRP CA C 13 64.581 0.039 A 24 TRP CB C 13 30.654 0.039 A 24 TRP CD1 C 13 127.070 0.039 A 24 TRP CE3 C 13 120.465 0.018 A 24 TRP CH2 C 13 124.353 0.021 A 24 TRP CZ2 C 13 113.220 0.003 A 24 TRP CZ3 C 13 120.380 0.001 A 24 TRP N N 15 126.345 0.025 A 24 TRP NE1 N 15 129.070 0.017 A 25 ALA H H 1 9.634 0.002 A 25 ALA HA H 1 3.948 0.002 A 25 ALA HB% H 1 1.597 0.004 A 25 ALA C C 13 182.089 0.008 A 25 ALA CA C 13 55.890 0.024 A 25 ALA CB C 13 18.255 0.021 A 25 ALA N N 15 119.965 0.018 A 26 GLU H H 1 7.392 0.002 A 26 GLU HA H 1 4.063 0.009 A 26 GLU HBy H 1 2.211 0.014 A 26 GLU HBx H 1 2.048 0.011 A 26 GLU HGy H 1 2.470 0.005 A 26 GLU HGx H 1 2.247 0.012 A 26 GLU C C 13 179.756 0.017 A 26 GLU CA C 13 58.295 0.010 A 26 GLU CB C 13 30.483 0.018 A 26 GLU CG C 13 36.873 0.030 A 26 GLU N N 15 116.492 0.027 A 27 SER H H 1 8.596 0.002 A 27 SER HA H 1 3.855 0.004 A 27 SER HBy H 1 4.384 0.004 A 27 SER HBx H 1 3.637 0.002 A 27 SER C C 13 174.299 0.017 A 27 SER CA C 13 63.344 0.019 A 27 SER CB C 13 62.329 0.011 A 27 SER N N 15 121.197 0.060 A 28 GLU H H 1 8.133 0.007 A 28 GLU HA H 1 4.268 0.006 A 28 GLU HB2 H 1 1.171 0.024 A 28 GLU HB3 H 1 1.171 0.024 A 28 GLU HG2 H 1 2.222 0.008 A 28 GLU HG3 H 1 2.222 0.008 A 28 GLU C C 13 178.856 0.012 A 28 GLU CA C 13 58.199 0.025 A 28 GLU CB C 13 26.900 0.023 A 28 GLU CG C 13 34.168 0.002 A 28 GLU N N 15 124.173 0.042 A 29 ARG H H 1 7.962 0.002 A 29 ARG HA H 1 4.043 0.003 A 29 ARG HB2 H 1 1.867 0.004 A 29 ARG HB3 H 1 1.867 0.004 A 29 ARG HD2 H 1 3.235 0.004 A 29 ARG HD3 H 1 3.235 0.004 A 29 ARG HE H 1 7.554 0.002 A 29 ARG HGy H 1 1.760 0.003 A 29 ARG HGx H 1 1.595 0.002 A 29 ARG C C 13 179.339 0.016 A 29 ARG CA C 13 59.691 0.008 A 29 ARG CB C 13 30.235 0.009 A 29 ARG CD C 13 43.088 0.068 A 29 ARG CG C 13 27.902 0.009 A 29 ARG N N 15 120.498 0.048 A 29 ARG NE N 15 84.277 0.017 A 30 ASN H H 1 7.960 0.002 A 30 ASN HA H 1 4.447 0.006 A 30 ASN HBy H 1 2.861 0.003 A 30 ASN HBx H 1 2.674 0.008 A 30 ASN HD21 H 1 7.942 0.002 A 30 ASN HD22 H 1 7.185 0.002 A 30 ASN C C 13 178.153 0.007 A 30 ASN CA C 13 57.650 0.018 A 30 ASN CB C 13 40.436 0.032 A 30 ASN N N 15 119.000 0.028 A 30 ASN ND2 N 15 112.360 0.031 A 31 CYS H H 1 8.477 0.003 A 31 CYS HA H 1 4.481 0.007 A 31 CYS HBy H 1 2.628 0.007 A 31 CYS HBx H 1 2.508 0.004 A 31 CYS C C 13 178.072 0.014 A 31 CYS CA C 13 56.410 0.016 A 31 CYS CB C 13 34.709 0.013 A 31 CYS N N 15 116.301 0.035 A 32 SER H H 1 9.206 0.002 A 32 SER HA H 1 4.700 0.006 A 32 SER HBy H 1 4.039 0.003 A 32 SER HBx H 1 3.949 0.003 A 32 SER C C 13 179.062 0.000 A 32 SER CA C 13 61.663 0.012 A 32 SER CB C 13 62.655 0.037 A 32 SER N N 15 119.834 0.014 A 33 GLY H H 1 8.053 0.003 A 33 GLY HA2 H 1 4.071 0.012 A 33 GLY HA3 H 1 4.071 0.012 A 33 GLY C C 13 174.861 0.022 A 33 GLY CA C 13 46.667 0.025 A 33 GLY N N 15 111.632 0.026 A 34 MET H H 1 7.441 0.002 A 34 MET HA H 1 4.596 0.007 A 34 MET HBy H 1 2.362 0.005 A 34 MET HBx H 1 2.274 0.006 A 34 MET HE% H 1 2.155 0.005 A 34 MET HGy H 1 2.709 0.003 A 34 MET HGx H 1 2.614 0.006 A 34 MET C C 13 175.356 0.004 A 34 MET CA C 13 54.887 0.023 A 34 MET CB C 13 33.959 0.007 A 34 MET CE C 13 18.212 0.004 A 34 MET CG C 13 32.284 0.009 A 34 MET N N 15 116.998 0.029 A 35 GLY H H 1 7.807 0.003 A 35 GLY HAy H 1 3.957 0.008 A 35 GLY HAx H 1 3.675 0.004 A 35 GLY C C 13 173.112 0.000 A 35 GLY CA C 13 45.401 0.031 A 35 GLY N N 15 106.474 0.039 A 36 ALA H H 1 7.693 0.002 A 36 ALA HA H 1 4.702 0.002 A 36 ALA HB% H 1 1.517 0.006 A 36 ALA C C 13 174.285 0.010 A 36 ALA CA C 13 49.721 0.012 A 36 ALA CB C 13 24.662 0.012 A 36 ALA N N 15 121.833 0.018 A 37 HIS H H 1 8.078 0.003 A 37 HIS HA H 1 5.131 0.004 A 37 HIS HBy H 1 3.423 0.011 A 37 HIS HBx H 1 3.185 0.011 A 37 HIS HD2 H 1 7.417 0.004 A 37 HIS HE1 H 1 8.433 0.003 A 37 HIS C C 13 175.351 0.012 A 37 HIS CA C 13 54.573 0.014 A 37 HIS CB C 13 34.971 0.049 A 37 HIS CD2 C 13 119.955 0.058 A 37 HIS CE1 C 13 137.224 0.015 A 37 HIS N N 15 111.683 0.036 A 38 LEU H H 1 9.964 0.001 A 38 LEU HA H 1 4.773 0.005 A 38 LEU HBy H 1 1.693 0.003 A 38 LEU HBx H 1 1.123 0.010 A 38 LEU HDx% H 1 0.071 0.004 A 38 LEU HDy% H 1 0.815 0.010 A 38 LEU HG H 1 1.472 0.012 A 38 LEU C C 13 179.180 0.042 A 38 LEU CA C 13 56.366 0.011 A 38 LEU CB C 13 43.656 0.022 A 38 LEU CDy C 13 26.149 0.008 A 38 LEU CDx C 13 25.173 0.079 A 38 LEU CG C 13 26.954 0.000 A 38 LEU N N 15 123.260 0.036 A 39 MET H H 1 8.409 0.003 A 39 MET HA H 1 3.855 0.003 A 39 MET HB2 H 1 1.800 0.015 A 39 MET HB3 H 1 1.800 0.015 A 39 MET HE% H 1 1.941 0.006 A 39 MET HGy H 1 2.540 0.011 A 39 MET HGx H 1 2.498 0.018 A 39 MET C C 13 174.874 0.017 A 39 MET CA C 13 58.789 0.028 A 39 MET CB C 13 34.405 0.061 A 39 MET CE C 13 19.542 0.003 A 39 MET CG C 13 33.481 0.008 A 39 MET N N 15 119.511 0.050 A 40 THR H H 1 6.822 0.003 A 40 THR HA H 1 4.013 0.005 A 40 THR HB H 1 3.451 0.003 A 40 THR HG2% H 1 0.412 0.009 A 40 THR C C 13 172.936 0.000 A 40 THR CA C 13 59.869 0.033 A 40 THR CB C 13 70.587 0.006 A 40 THR CG2 C 13 21.239 0.006 A 40 THR N N 15 123.771 0.052 A 41 ILE HA H 1 4.249 0.005 A 41 ILE HB H 1 2.258 0.009 A 41 ILE HD1% H 1 1.048 0.005 A 41 ILE HG1y H 1 1.746 0.003 A 41 ILE HG1x H 1 1.132 0.004 A 41 ILE HG2% H 1 1.047 0.005 A 41 ILE C C 13 174.349 0.000 A 41 ILE CA C 13 59.757 0.029 A 41 ILE CB C 13 38.571 0.018 A 41 ILE CD1 C 13 13.471 0.013 A 41 ILE CG1 C 13 28.552 0.011 A 41 ILE CG2 C 13 18.755 0.011 A 42 SER H H 1 9.230 0.002 A 42 SER HA H 1 4.647 0.007 A 42 SER HBy H 1 3.924 0.006 A 42 SER HBx H 1 3.882 0.009 A 42 SER C C 13 174.502 0.036 A 42 SER CA C 13 59.768 0.013 A 42 SER CB C 13 64.720 0.009 A 42 SER N N 15 122.113 0.012 A 43 THR H H 1 7.559 0.002 A 43 THR HA H 1 4.807 0.001 A 43 THR HB H 1 4.593 0.006 A 43 THR HG2% H 1 1.284 0.004 A 43 THR C C 13 173.812 0.002 A 43 THR CA C 13 59.249 0.010 A 43 THR CB C 13 73.128 0.016 A 43 THR CG2 C 13 22.132 0.008 A 43 THR N N 15 108.516 0.039 A 44 GLU H H 1 9.377 0.001 A 44 GLU HA H 1 3.449 0.003 A 44 GLU HBy H 1 2.080 0.006 A 44 GLU HBx H 1 1.973 0.004 A 44 GLU HGy H 1 2.182 0.009 A 44 GLU HGx H 1 1.916 0.015 A 44 GLU C C 13 178.262 0.027 A 44 GLU CA C 13 59.329 0.014 A 44 GLU CB C 13 29.442 0.010 A 44 GLU CG C 13 36.234 0.034 A 44 GLU N N 15 123.057 0.015 A 45 ALA H H 1 8.328 0.002 A 45 ALA HA H 1 4.050 0.005 A 45 ALA HB% H 1 1.599 0.003 A 45 ALA C C 13 180.096 0.009 A 45 ALA CA C 13 55.180 0.022 A 45 ALA CB C 13 18.267 0.012 A 45 ALA N N 15 119.910 0.037 A 46 GLU H H 1 7.852 0.002 A 46 GLU HA H 1 3.612 0.004 A 46 GLU HB2 H 1 2.239 0.008 A 46 GLU HB3 H 1 2.239 0.007 A 46 GLU HG2 H 1 2.322 0.009 A 46 GLU HG3 H 1 2.322 0.009 A 46 GLU C C 13 177.452 0.015 A 46 GLU CA C 13 59.284 0.010 A 46 GLU CB C 13 30.513 0.028 A 46 GLU CG C 13 36.410 0.024 A 46 GLU N N 15 118.861 0.037 A 47 GLN H H 1 7.054 0.002 A 47 GLN HA H 1 3.687 0.004 A 47 GLN HBx H 1 1.854 0.016 A 47 GLN HBy H 1 1.933 0.009 A 47 GLN HE21 H 1 4.836 0.000 A 47 GLN HE22 H 1 7.156 0.002 A 47 GLN HGx H 1 1.615 0.008 A 47 GLN HGy H 1 2.101 0.012 A 47 GLN C C 13 176.429 0.008 A 47 GLN CA C 13 59.908 0.031 A 47 GLN CB C 13 29.976 0.047 A 47 GLN CG C 13 35.918 0.066 A 47 GLN N N 15 119.473 0.011 A 47 GLN NE2 N 15 105.038 0.079 A 48 ASN H H 1 8.416 0.012 A 48 ASN HA H 1 4.213 0.004 A 48 ASN HB2 H 1 2.647 0.005 A 48 ASN HB3 H 1 2.646 0.005 A 48 ASN HD21 H 1 7.503 0.002 A 48 ASN HD22 H 1 6.904 0.005 A 48 ASN C C 13 176.986 0.008 A 48 ASN CA C 13 55.029 0.020 A 48 ASN CB C 13 37.558 0.015 A 48 ASN N N 15 115.182 0.037 A 48 ASN ND2 N 15 110.914 0.038 A 49 PHE H H 1 7.473 0.004 A 49 PHE HA H 1 3.979 0.006 A 49 PHE HBy H 1 2.234 0.009 A 49 PHE HBx H 1 2.014 0.005 A 49 PHE HDx H 1 6.648 0.004 A 49 PHE HDy H 1 6.648 0.004 A 49 PHE HEx H 1 7.104 0.000 A 49 PHE HEy H 1 7.104 0.000 A 49 PHE C C 13 177.254 0.022 A 49 PHE CA C 13 60.162 0.019 A 49 PHE CB C 13 38.083 0.017 A 49 PHE CDx C 13 132.302 0.004 A 49 PHE CDy C 13 132.302 0.004 A 49 PHE CEx C 13 131.129 0.000 A 49 PHE CEy C 13 131.129 0.000 A 49 PHE N N 15 118.413 0.022 A 50 ILE H H 1 7.020 0.002 A 50 ILE HA H 1 3.541 0.005 A 50 ILE HB H 1 1.303 0.004 A 50 ILE HD1% H 1 0.700 0.004 A 50 ILE HG1y H 1 1.238 0.004 A 50 ILE HG1x H 1 1.113 0.006 A 50 ILE HG2% H 1 0.722 0.006 A 50 ILE C C 13 176.891 0.010 A 50 ILE CA C 13 59.652 0.022 A 50 ILE CB C 13 39.209 0.015 A 50 ILE CD1 C 13 14.369 0.009 A 50 ILE CG1 C 13 29.917 0.013 A 50 ILE CG2 C 13 19.177 0.014 A 50 ILE N N 15 117.601 0.030 A 51 ILE H H 1 7.216 0.004 A 51 ILE HA H 1 2.893 0.005 A 51 ILE HB H 1 1.053 0.008 A 51 ILE HD1% H 1 0.859 0.003 A 51 ILE HG2% H 1 0.328 0.004 A 51 ILE C C 13 177.092 0.021 A 51 ILE CA C 13 64.204 0.018 A 51 ILE CB C 13 36.920 0.023 A 51 ILE CD1 C 13 14.451 0.013 A 51 ILE CG2 C 13 17.437 0.007 A 51 ILE N N 15 114.824 0.065 A 52 GLN H H 1 6.416 0.003 A 52 GLN HA H 1 3.770 0.002 A 52 GLN HBy H 1 1.233 0.003 A 52 GLN HBx H 1 1.031 0.005 A 52 GLN HE21 H 1 7.236 0.002 A 52 GLN HE22 H 1 6.856 0.003 A 52 GLN HGy H 1 1.640 0.003 A 52 GLN HGx H 1 1.365 0.005 A 52 GLN C C 13 176.442 0.016 A 52 GLN CA C 13 57.270 0.009 A 52 GLN CB C 13 29.020 0.018 A 52 GLN CG C 13 33.375 0.008 A 52 GLN N N 15 116.767 0.026 A 52 GLN NE2 N 15 112.788 0.033 A 53 PHE H H 1 7.216 0.003 A 53 PHE HA H 1 4.577 0.004 A 53 PHE HBy H 1 3.398 0.005 A 53 PHE HBx H 1 2.223 0.003 A 53 PHE HDx H 1 6.893 0.006 A 53 PHE HDy H 1 6.893 0.006 A 53 PHE HEx H 1 6.626 0.014 A 53 PHE HEy H 1 6.626 0.014 A 53 PHE HZ H 1 7.058 0.012 A 53 PHE C C 13 174.993 0.015 A 53 PHE CA C 13 56.895 0.013 A 53 PHE CB C 13 39.533 0.014 A 53 PHE CDx C 13 131.354 0.036 A 53 PHE CDy C 13 131.354 0.036 A 53 PHE CEx C 13 132.231 0.080 A 53 PHE CEy C 13 132.231 0.080 A 53 PHE CZ C 13 129.575 0.036 A 53 PHE N N 15 115.400 0.037 A 54 LEU H H 1 6.668 0.003 A 54 LEU HA H 1 4.091 0.007 A 54 LEU HB2 H 1 0.963 0.014 A 54 LEU HB3 H 1 0.961 0.011 A 54 LEU HDx% H 1 -0.566 0.007 A 54 LEU HDy% H 1 -0.599 0.008 A 54 LEU HG H 1 1.308 0.003 A 54 LEU C C 13 175.467 0.014 A 54 LEU CA C 13 53.571 0.007 A 54 LEU CB C 13 41.707 0.011 A 54 LEU CDx C 13 19.020 0.005 A 54 LEU CDy C 13 24.559 0.034 A 54 LEU CG C 13 24.337 0.004 A 54 LEU N N 15 118.096 0.026 A 55 ASP H H 1 8.687 0.006 A 55 ASP HA H 1 4.815 0.004 A 55 ASP HBy H 1 3.218 0.007 A 55 ASP HBx H 1 2.598 0.011 A 55 ASP C C 13 177.896 0.014 A 55 ASP CA C 13 53.098 0.017 A 55 ASP CB C 13 42.662 0.160 A 55 ASP N N 15 123.723 0.018 A 56 ARG H H 1 8.758 0.003 A 56 ARG HA H 1 4.310 0.010 A 56 ARG HB2 H 1 1.420 0.011 A 56 ARG HB3 H 1 1.420 0.011 A 56 ARG HDy H 1 2.403 0.006 A 56 ARG HDx H 1 2.102 0.005 A 56 ARG HE H 1 6.649 0.001 A 56 ARG HGy H 1 1.662 0.006 A 56 ARG HGx H 1 0.788 0.007 A 56 ARG C C 13 178.201 0.024 A 56 ARG CA C 13 58.958 0.016 A 56 ARG CB C 13 30.578 0.042 A 56 ARG CD C 13 43.505 0.019 A 56 ARG CG C 13 27.567 0.069 A 56 ARG N N 15 124.370 0.023 A 56 ARG NE N 15 84.577 0.025 A 57 ARG H H 1 9.150 0.002 A 57 ARG HA H 1 4.294 0.006 A 57 ARG HBx H 1 1.756 0.007 A 57 ARG HBy H 1 1.980 0.002 A 57 ARG HDy H 1 3.303 0.001 A 57 ARG HDx H 1 3.206 0.005 A 57 ARG HE H 1 7.804 0.002 A 57 ARG HG2 H 1 1.697 0.003 A 57 ARG HG3 H 1 1.697 0.003 A 57 ARG C C 13 177.064 0.000 A 57 ARG CA C 13 57.532 0.031 A 57 ARG CB C 13 30.692 0.068 A 57 ARG CD C 13 43.686 0.005 A 57 ARG CG C 13 27.246 0.021 A 57 ARG N N 15 120.411 0.012 A 57 ARG NE N 15 84.784 0.030 A 58 LEU H H 1 8.328 0.002 A 58 LEU HA H 1 4.704 0.004 A 58 LEU HBy H 1 2.045 0.012 A 58 LEU HBx H 1 1.047 0.011 A 58 LEU HDx% H 1 1.008 0.008 A 58 LEU HDy% H 1 0.781 0.004 A 58 LEU HG H 1 1.456 0.008 A 58 LEU C C 13 176.450 0.000 A 58 LEU CA C 13 54.279 0.065 A 58 LEU CB C 13 43.258 0.005 A 58 LEU CDy C 13 25.126 0.024 A 58 LEU CDx C 13 21.955 0.011 A 58 LEU CG C 13 27.324 0.032 A 58 LEU N N 15 119.445 0.034 A 59 SER H H 1 8.470 0.002 A 59 SER HA H 1 5.505 0.003 A 59 SER HBy H 1 3.850 0.005 A 59 SER HBx H 1 3.584 0.004 A 59 SER C C 13 173.263 0.009 A 59 SER CA C 13 57.199 0.009 A 59 SER CB C 13 65.064 0.011 A 59 SER N N 15 116.536 0.034 A 60 TYR H H 1 8.897 0.002 A 60 TYR HA H 1 4.277 0.009 A 60 TYR HBx H 1 2.441 0.010 A 60 TYR HBy H 1 2.856 0.021 A 60 TYR HDy H 1 7.309 0.004 A 60 TYR HDx H 1 6.771 0.009 A 60 TYR HEy H 1 7.414 0.009 A 60 TYR HEx H 1 6.445 0.006 A 60 TYR HH H 1 9.696 0.000 A 60 TYR C C 13 175.560 0.014 A 60 TYR CA C 13 56.472 0.023 A 60 TYR CB C 13 41.507 0.050 A 60 TYR CDy C 13 134.402 0.026 A 60 TYR CDx C 13 133.676 0.050 A 60 TYR CEy C 13 121.732 0.061 A 60 TYR CEx C 13 117.457 0.073 A 60 TYR N N 15 120.274 0.025 A 61 PHE H H 1 9.521 0.003 A 61 PHE HA H 1 5.288 0.002 A 61 PHE HBy H 1 3.505 0.004 A 61 PHE HBx H 1 3.067 0.009 A 61 PHE HDx H 1 7.198 0.015 A 61 PHE HDy H 1 7.198 0.015 A 61 PHE HEx H 1 7.910 0.005 A 61 PHE HEy H 1 7.910 0.005 A 61 PHE C C 13 175.433 0.029 A 61 PHE CA C 13 61.075 0.004 A 61 PHE CB C 13 40.869 0.019 A 61 PHE CDx C 13 131.502 0.000 A 61 PHE CDy C 13 131.502 0.000 A 61 PHE CEx C 13 131.846 0.061 A 61 PHE CEy C 13 131.846 0.061 A 61 PHE N N 15 123.635 0.028 A 62 LEU H H 1 8.394 0.004 A 62 LEU HA H 1 5.073 0.003 A 62 LEU HBy H 1 1.900 0.010 A 62 LEU HBx H 1 1.514 0.005 A 62 LEU HDx% H 1 0.905 0.007 A 62 LEU HDy% H 1 0.281 0.004 A 62 LEU HG H 1 1.804 0.005 A 62 LEU C C 13 179.521 0.000 A 62 LEU CA C 13 51.783 0.013 A 62 LEU CB C 13 46.276 0.008 A 62 LEU CDx C 13 22.920 0.026 A 62 LEU CDy C 13 25.497 0.006 A 62 LEU CG C 13 26.932 0.000 A 62 LEU N N 15 114.382 0.051 A 63 GLY H H 1 9.253 0.003 A 63 GLY HAy H 1 4.441 0.011 A 63 GLY HAx H 1 4.149 0.008 A 63 GLY C C 13 172.404 0.006 A 63 GLY CA C 13 48.393 0.005 A 63 GLY N N 15 106.675 0.029 A 64 LEU H H 1 6.840 0.010 A 64 LEU HA H 1 4.584 0.003 A 64 LEU HBx H 1 0.274 0.006 A 64 LEU HBy H 1 1.032 0.010 A 64 LEU HDx% H 1 -0.283 0.005 A 64 LEU HDy% H 1 -0.677 0.004 A 64 LEU HG H 1 0.991 0.006 A 64 LEU CA C 13 54.302 0.017 A 64 LEU CB C 13 43.272 0.012 A 64 LEU CDy C 13 25.327 0.032 A 64 LEU CDx C 13 21.992 0.018 A 64 LEU CG C 13 25.751 0.000 A 64 LEU N N 15 124.754 0.049 A 65 ARG H H 1 8.218 0.004 A 65 ARG HA H 1 5.160 0.005 A 65 ARG HBy H 1 1.385 0.007 A 65 ARG HBx H 1 1.038 0.015 A 65 ARG HDy H 1 1.892 0.013 A 65 ARG HDx H 1 1.802 0.004 A 65 ARG HGy H 1 1.151 0.006 A 65 ARG HGx H 1 0.883 0.007 A 65 ARG C C 13 174.245 0.000 A 65 ARG CA C 13 54.904 0.022 A 65 ARG CB C 13 34.531 0.043 A 65 ARG CD C 13 43.229 0.009 A 65 ARG CG C 13 26.908 0.005 A 65 ARG N N 15 124.476 0.067 A 66 ASP H H 1 8.756 0.003 A 66 ASP HA H 1 4.429 0.005 A 66 ASP HBy H 1 1.514 0.000 A 66 ASP HBx H 1 0.568 0.025 A 66 ASP C C 13 176.516 0.000 A 66 ASP CA C 13 51.854 0.012 A 66 ASP CB C 13 39.768 0.014 A 66 ASP N N 15 126.754 0.047 A 67 GLU H H 1 8.488 0.003 A 67 GLU HA H 1 3.776 0.008 A 67 GLU HB2 H 1 1.877 0.004 A 67 GLU HB3 H 1 1.877 0.004 A 67 GLU HG2 H 1 2.113 0.006 A 67 GLU HG3 H 1 2.113 0.006 A 67 GLU C C 13 175.648 0.036 A 67 GLU CA C 13 58.848 0.021 A 67 GLU CB C 13 30.316 0.034 A 67 GLU CG C 13 35.931 0.042 A 67 GLU N N 15 123.390 0.027 A 68 ASN H H 1 8.336 0.004 A 68 ASN HA H 1 4.664 0.010 A 68 ASN HBy H 1 2.796 0.004 A 68 ASN HBx H 1 2.555 0.013 A 68 ASN HD21 H 1 7.448 0.005 A 68 ASN HD22 H 1 6.819 0.004 A 68 ASN C C 13 174.482 0.015 A 68 ASN CA C 13 52.914 0.038 A 68 ASN CB C 13 39.412 0.039 A 68 ASN N N 15 114.882 0.022 A 68 ASN ND2 N 15 111.778 0.047 A 69 ALA H H 1 7.444 0.004 A 69 ALA HA H 1 3.874 0.003 A 69 ALA HB% H 1 1.311 0.004 A 69 ALA C C 13 177.082 0.011 A 69 ALA CA C 13 53.632 0.018 A 69 ALA CB C 13 17.171 0.018 A 69 ALA N N 15 118.915 0.017 A 70 LYS H H 1 7.925 0.002 A 70 LYS HA H 1 4.318 0.005 A 70 LYS HBy H 1 1.905 0.005 A 70 LYS HBx H 1 1.526 0.005 A 70 LYS HD2 H 1 1.574 0.016 A 70 LYS HD3 H 1 1.574 0.016 A 70 LYS HE2 H 1 2.931 0.013 A 70 LYS HE3 H 1 2.931 0.013 A 70 LYS HGx H 1 1.262 0.004 A 70 LYS HGy H 1 1.353 0.009 A 70 LYS C C 13 177.726 0.000 A 70 LYS CA C 13 55.423 0.044 A 70 LYS CB C 13 32.736 0.031 A 70 LYS CD C 13 28.584 0.038 A 70 LYS CE C 13 42.009 0.000 A 70 LYS CG C 13 24.681 0.040 A 70 LYS N N 15 117.439 0.016 A 71 GLY HAy H 1 3.956 0.007 A 71 GLY HAx H 1 3.078 0.021 A 71 GLY C C 13 175.127 0.000 A 71 GLY CA C 13 45.674 0.011 A 72 GLN H H 1 7.749 0.002 A 72 GLN HA H 1 4.391 0.004 A 72 GLN HBy H 1 1.964 0.011 A 72 GLN HBx H 1 1.684 0.007 A 72 GLN HE21 H 1 7.497 0.003 A 72 GLN HE22 H 1 6.852 0.002 A 72 GLN HG2 H 1 2.146 0.009 A 72 GLN HG3 H 1 2.146 0.009 A 72 GLN C C 13 174.283 0.007 A 72 GLN CA C 13 53.157 0.017 A 72 GLN CB C 13 27.633 0.018 A 72 GLN CG C 13 33.700 0.036 A 72 GLN N N 15 124.084 0.026 A 72 GLN NE2 N 15 112.284 0.046 A 73 TRP H H 1 6.599 0.005 A 73 TRP HA H 1 3.905 0.010 A 73 TRP HBy H 1 2.126 0.011 A 73 TRP HBx H 1 1.271 0.013 A 73 TRP HD1 H 1 7.044 0.008 A 73 TRP HE1 H 1 10.179 0.002 A 73 TRP HE3 H 1 6.822 0.008 A 73 TRP HH2 H 1 6.921 0.005 A 73 TRP HZ2 H 1 7.224 0.005 A 73 TRP HZ3 H 1 6.592 0.008 A 73 TRP C C 13 175.776 0.019 A 73 TRP CA C 13 56.821 0.009 A 73 TRP CB C 13 28.876 0.011 A 73 TRP CD1 C 13 127.506 0.021 A 73 TRP CE3 C 13 120.224 0.073 A 73 TRP CH2 C 13 124.242 0.062 A 73 TRP CZ2 C 13 115.298 0.048 A 73 TRP CZ3 C 13 122.434 0.099 A 73 TRP N N 15 121.803 0.026 A 73 TRP NE1 N 15 128.301 0.034 A 74 ARG H H 1 8.443 0.003 A 74 ARG HA H 1 4.706 0.002 A 74 ARG HBy H 1 1.898 0.004 A 74 ARG HBx H 1 1.757 0.002 A 74 ARG HDy H 1 3.302 0.003 A 74 ARG HDx H 1 3.223 0.002 A 74 ARG HE H 1 7.220 0.002 A 74 ARG HG2 H 1 1.696 0.008 A 74 ARG HG3 H 1 1.696 0.008 A 74 ARG C C 13 176.980 0.009 A 74 ARG CA C 13 54.333 0.020 A 74 ARG CB C 13 34.623 0.014 A 74 ARG CD C 13 43.448 0.003 A 74 ARG N N 15 119.549 0.046 A 74 ARG NE N 15 85.727 0.027 A 75 TRP H H 1 9.052 0.001 A 75 TRP HA H 1 5.427 0.012 A 75 TRP HBy H 1 3.574 0.009 A 75 TRP HBx H 1 3.393 0.008 A 75 TRP HD1 H 1 7.430 0.005 A 75 TRP HE1 H 1 11.046 0.003 A 75 TRP HE3 H 1 7.649 0.011 A 75 TRP HH2 H 1 6.807 0.010 A 75 TRP HZ2 H 1 8.145 0.006 A 75 TRP HZ3 H 1 7.221 0.003 A 75 TRP C C 13 180.474 0.000 A 75 TRP CA C 13 55.766 0.008 A 75 TRP CB C 13 31.030 0.028 A 75 TRP CD1 C 13 129.633 0.042 A 75 TRP CE3 C 13 122.606 0.047 A 75 TRP CH2 C 13 122.520 0.000 A 75 TRP CZ2 C 13 117.153 0.024 A 75 TRP CZ3 C 13 122.458 0.000 A 75 TRP N N 15 125.690 0.040 A 75 TRP NE1 N 15 130.412 0.012 A 76 VAL HA H 1 4.278 0.004 A 76 VAL HB H 1 2.586 0.007 A 76 VAL HGx% H 1 1.238 0.006 A 76 VAL HGy% H 1 1.253 0.009 A 76 VAL C C 13 175.431 0.000 A 76 VAL CA C 13 64.564 0.018 A 76 VAL CB C 13 32.369 0.017 A 76 VAL CGx C 13 20.880 0.039 A 76 VAL CGy C 13 22.795 0.020 A 77 ASP H H 1 8.004 0.004 A 77 ASP HA H 1 3.978 0.004 A 77 ASP HBy H 1 3.113 0.007 A 77 ASP HBx H 1 2.107 0.007 A 77 ASP C C 13 176.293 0.003 A 77 ASP CA C 13 52.759 0.019 A 77 ASP CB C 13 40.410 0.047 A 77 ASP N N 15 119.941 0.040 A 78 GLN H H 1 8.124 0.002 A 78 GLN HA H 1 4.125 0.005 A 78 GLN HBy H 1 2.504 0.004 A 78 GLN HBx H 1 2.394 0.000 A 78 GLN HE21 H 1 6.873 0.007 A 78 GLN HE22 H 1 7.516 0.001 A 78 GLN HG2 H 1 2.334 0.008 A 78 GLN HG3 H 1 2.334 0.008 A 78 GLN C C 13 176.387 0.007 A 78 GLN CA C 13 57.792 0.014 A 78 GLN CB C 13 26.101 0.015 A 78 GLN CG C 13 34.597 0.009 A 78 GLN N N 15 109.962 0.034 A 78 GLN NE2 N 15 112.618 0.013 A 79 THR H H 1 8.172 0.002 A 79 THR HA H 1 4.250 0.004 A 79 THR HB H 1 3.831 0.004 A 79 THR HG2% H 1 1.135 0.003 A 79 THR C C 13 172.901 0.000 A 79 THR CA C 13 63.165 0.054 A 79 THR CB C 13 69.427 0.025 A 79 THR CG2 C 13 20.259 0.012 A 79 THR N N 15 121.656 0.057 A 80 PRO HA H 1 4.522 0.002 A 80 PRO HBy H 1 2.465 0.002 A 80 PRO HBx H 1 1.959 0.007 A 80 PRO HDx H 1 3.773 0.003 A 80 PRO HDy H 1 4.114 0.005 A 80 PRO HGy H 1 2.241 0.003 A 80 PRO HGx H 1 2.104 0.002 A 80 PRO C C 13 176.940 0.013 A 80 PRO CA C 13 63.688 0.010 A 80 PRO CB C 13 32.187 0.023 A 80 PRO CD C 13 51.312 0.009 A 80 PRO CG C 13 28.233 0.035 A 81 PHE H H 1 9.015 0.005 A 81 PHE HA H 1 4.909 0.013 A 81 PHE HBx H 1 2.916 0.002 A 81 PHE HBy H 1 3.096 0.006 A 81 PHE HDx H 1 7.140 0.005 A 81 PHE HDy H 1 7.140 0.005 A 81 PHE HEx H 1 7.280 0.008 A 81 PHE HEy H 1 7.280 0.008 A 81 PHE HZ H 1 7.280 0.007 A 81 PHE C C 13 174.853 0.014 A 81 PHE CA C 13 58.353 0.067 A 81 PHE CB C 13 40.019 0.047 A 81 PHE CDx C 13 132.376 0.025 A 81 PHE CDy C 13 132.376 0.025 A 81 PHE CEx C 13 131.453 0.079 A 81 PHE CEy C 13 131.453 0.079 A 81 PHE CZ C 13 130.890 0.000 A 81 PHE N N 15 125.403 0.028 A 82 ASN H H 1 8.985 0.005 A 82 ASN HA H 1 5.055 0.002 A 82 ASN HBx H 1 2.697 0.005 A 82 ASN HBy H 1 3.101 0.008 A 82 ASN HD21 H 1 7.749 0.002 A 82 ASN HD22 H 1 7.115 0.011 A 82 ASN C C 13 173.643 0.000 A 82 ASN CA C 13 48.803 0.021 A 82 ASN CB C 13 39.495 0.024 A 82 ASN N N 15 129.264 0.029 A 82 ASN ND2 N 15 111.513 0.034 A 83 PRO HA H 1 4.003 0.002 A 83 PRO HBy H 1 2.528 0.005 A 83 PRO HBx H 1 2.102 0.005 A 83 PRO HDy H 1 3.865 0.005 A 83 PRO HDx H 1 3.774 0.004 A 83 PRO HGy H 1 2.204 0.003 A 83 PRO HGx H 1 2.004 0.005 A 83 PRO C C 13 177.123 0.000 A 83 PRO CA C 13 63.785 0.020 A 83 PRO CB C 13 32.514 0.024 A 83 PRO CD C 13 51.252 0.011 A 83 PRO CG C 13 27.069 0.046 A 84 ARG H H 1 7.697 0.002 A 84 ARG HA H 1 4.323 0.005 A 84 ARG HBy H 1 1.997 0.004 A 84 ARG HBx H 1 1.704 0.007 A 84 ARG HD2 H 1 3.232 0.002 A 84 ARG HD3 H 1 3.232 0.002 A 84 ARG HE H 1 7.252 0.002 A 84 ARG HG2 H 1 1.632 0.005 A 84 ARG HG3 H 1 1.632 0.005 A 84 ARG C C 13 176.890 0.029 A 84 ARG CA C 13 56.003 0.019 A 84 ARG CB C 13 30.158 0.013 A 84 ARG CD C 13 43.131 0.014 A 84 ARG CG C 13 27.659 0.000 A 84 ARG N N 15 114.801 0.046 A 84 ARG NE N 15 84.729 0.000 A 85 ARG H H 1 7.596 0.003 A 85 ARG HA H 1 4.305 0.008 A 85 ARG HBx H 1 1.563 0.016 A 85 ARG HBy H 1 1.877 0.004 A 85 ARG HDy H 1 3.313 0.001 A 85 ARG HDx H 1 3.236 0.003 A 85 ARG HE H 1 7.242 0.002 A 85 ARG HG2 H 1 1.519 0.016 A 85 ARG HG3 H 1 1.516 0.014 A 85 ARG C C 13 173.017 0.006 A 85 ARG CA C 13 53.809 0.024 A 85 ARG CB C 13 30.040 0.074 A 85 ARG CD C 13 43.634 0.003 A 85 ARG CG C 13 27.103 0.000 A 85 ARG N N 15 123.958 0.033 A 85 ARG NE N 15 85.274 0.084 A 86 VAL H H 1 6.570 0.002 A 86 VAL HA H 1 3.799 0.004 A 86 VAL HB H 1 1.173 0.008 A 86 VAL HGx% H 1 0.746 0.004 A 86 VAL HGy% H 1 0.936 0.005 A 86 VAL CA C 13 58.266 0.008 A 86 VAL CB C 13 34.226 0.029 A 86 VAL CGx C 13 17.988 0.011 A 86 VAL CGy C 13 22.444 0.009 A 86 VAL N N 15 110.039 0.026 A 87 PHE HA H 1 4.322 0.005 A 87 PHE HBy H 1 2.809 0.008 A 87 PHE HBx H 1 0.754 0.009 A 87 PHE HDx H 1 6.802 0.006 A 87 PHE HDy H 1 6.802 0.006 A 87 PHE HEx H 1 6.892 0.004 A 87 PHE HEy H 1 6.892 0.004 A 87 PHE HZ H 1 6.814 0.007 A 87 PHE C C 13 173.471 0.012 A 87 PHE CA C 13 55.377 0.067 A 87 PHE CB C 13 37.384 0.007 A 87 PHE CDx C 13 132.421 0.039 A 87 PHE CDy C 13 132.421 0.039 A 87 PHE CEx C 13 130.314 0.052 A 87 PHE CEy C 13 130.314 0.052 A 87 PHE CZ C 13 127.824 0.014 A 88 TRP H H 1 6.633 0.002 A 88 TRP HA H 1 4.802 0.008 A 88 TRP HBy H 1 3.536 0.008 A 88 TRP HBx H 1 2.832 0.011 A 88 TRP HD1 H 1 7.185 0.003 A 88 TRP HE1 H 1 10.367 0.002 A 88 TRP HE3 H 1 7.670 0.006 A 88 TRP HH2 H 1 5.736 0.005 A 88 TRP HZ2 H 1 6.206 0.009 A 88 TRP HZ3 H 1 6.688 0.010 A 88 TRP C C 13 179.297 0.002 A 88 TRP CA C 13 57.237 0.015 A 88 TRP CB C 13 31.550 0.030 A 88 TRP CD1 C 13 128.239 0.045 A 88 TRP CE3 C 13 121.685 0.040 A 88 TRP CH2 C 13 126.066 0.014 A 88 TRP CZ2 C 13 113.562 0.017 A 88 TRP CZ3 C 13 120.724 0.038 A 88 TRP N N 15 118.538 0.029 A 88 TRP NE1 N 15 128.361 0.022 A 89 HIS H H 1 9.473 0.002 A 89 HIS HA H 1 4.371 0.004 A 89 HIS HB2 H 1 3.294 0.017 A 89 HIS HB3 H 1 3.294 0.017 A 89 HIS HD2 H 1 6.757 0.014 A 89 HIS HE1 H 1 8.405 0.005 A 89 HIS C C 13 175.621 0.010 A 89 HIS CA C 13 58.121 0.010 A 89 HIS CB C 13 32.712 0.058 A 89 HIS CD2 C 13 118.959 0.030 A 89 HIS CE1 C 13 139.914 0.015 A 89 HIS N N 15 122.693 0.070 A 90 LYS H H 1 8.741 0.003 A 90 LYS HA H 1 4.111 0.004 A 90 LYS HBy H 1 1.847 0.007 A 90 LYS HBx H 1 1.785 0.003 A 90 LYS HD2 H 1 1.710 0.011 A 90 LYS HD3 H 1 1.710 0.011 A 90 LYS HE2 H 1 3.001 0.005 A 90 LYS HE3 H 1 3.001 0.005 A 90 LYS HGy H 1 1.521 0.002 A 90 LYS HGx H 1 1.461 0.002 A 90 LYS C C 13 177.228 0.013 A 90 LYS CA C 13 58.242 0.026 A 90 LYS CB C 13 32.482 0.040 A 90 LYS CD C 13 29.250 0.000 A 90 LYS CE C 13 42.083 0.000 A 90 LYS CG C 13 24.822 0.034 A 90 LYS N N 15 120.826 0.022 A 91 ASN H H 1 8.906 0.003 A 91 ASN HA H 1 4.316 0.005 A 91 ASN HBy H 1 3.125 0.004 A 91 ASN HBx H 1 3.003 0.006 A 91 ASN HD21 H 1 6.909 0.002 A 91 ASN HD22 H 1 7.625 0.002 A 91 ASN C C 13 173.391 0.010 A 91 ASN CA C 13 55.335 0.087 A 91 ASN CB C 13 37.385 0.014 A 91 ASN N N 15 117.166 0.025 A 91 ASN ND2 N 15 113.273 0.019 A 92 GLU H H 1 7.738 0.002 A 92 GLU HA H 1 4.287 0.017 A 92 GLU HBy H 1 2.513 0.004 A 92 GLU HBx H 1 2.278 0.012 A 92 GLU HG2 H 1 2.247 0.012 A 92 GLU HG3 H 1 2.241 0.003 A 92 GLU C C 13 173.188 0.000 A 92 GLU CA C 13 53.271 0.005 A 92 GLU CB C 13 30.454 0.005 A 92 GLU CG C 13 36.139 0.024 A 92 GLU N N 15 116.991 0.027 A 93 PRO HDy H 1 3.512 0.001 A 93 PRO HDx H 1 3.442 0.004 A 93 PRO HGy H 1 1.830 0.003 A 93 PRO HGx H 1 1.697 0.000 A 93 PRO CD C 13 50.159 0.015 A 93 PRO CG C 13 24.796 0.002 A 95 ASN HA H 1 4.644 0.005 A 95 ASN HB2 H 1 2.713 0.003 A 95 ASN HB3 H 1 2.713 0.003 A 95 ASN HD21 H 1 6.680 0.002 A 95 ASN HD22 H 1 7.408 0.001 A 95 ASN C C 13 175.699 0.000 A 95 ASN CA C 13 53.459 0.047 A 95 ASN CB C 13 38.725 0.019 A 95 ASN ND2 N 15 111.567 0.007 A 96 SER H H 1 8.118 0.003 A 96 SER HA H 1 4.405 0.006 A 96 SER HBy H 1 3.825 0.010 A 96 SER HBx H 1 3.804 0.009 A 96 SER C C 13 174.831 0.040 A 96 SER CA C 13 58.753 0.021 A 96 SER CB C 13 64.216 0.028 A 96 SER N N 15 116.489 0.057 A 97 GLN H H 1 8.371 0.001 A 97 GLN HA H 1 4.252 0.007 A 97 GLN HBy H 1 2.117 0.008 A 97 GLN HBx H 1 1.953 0.003 A 97 GLN HE21 H 1 7.502 0.000 A 97 GLN HE22 H 1 6.806 0.003 A 97 GLN HG2 H 1 2.338 0.007 A 97 GLN HG3 H 1 2.338 0.007 A 97 GLN C C 13 176.063 0.004 A 97 GLN CA C 13 55.957 0.016 A 97 GLN CB C 13 29.528 0.031 A 97 GLN CG C 13 33.805 0.000 A 97 GLN N N 15 121.023 0.026 A 97 GLN NE2 N 15 112.607 0.026 A 98 GLY H H 1 8.080 0.005 A 98 GLY HAy H 1 4.024 0.005 A 98 GLY HAx H 1 3.751 0.008 A 98 GLY C C 13 172.460 0.012 A 98 GLY CA C 13 44.936 0.012 A 98 GLY N N 15 110.498 0.034 A 99 GLU H H 1 8.004 0.002 A 99 GLU HA H 1 4.271 0.006 A 99 GLU HBy H 1 1.937 0.003 A 99 GLU HBx H 1 1.856 0.000 A 99 GLU HGy H 1 2.318 0.008 A 99 GLU HGx H 1 2.237 0.004 A 99 GLU C C 13 176.605 0.000 A 99 GLU CA C 13 56.508 0.031 A 99 GLU CB C 13 29.469 0.035 A 99 GLU CG C 13 36.204 0.000 A 99 GLU N N 15 119.919 0.042 A 100 ASN HA H 1 5.280 0.010 A 100 ASN HBy H 1 2.769 0.011 A 100 ASN HBx H 1 2.632 0.002 A 100 ASN HD21 H 1 7.332 0.002 A 100 ASN HD22 H 1 6.914 0.003 A 100 ASN CA C 13 53.381 0.004 A 100 ASN CB C 13 41.917 0.013 A 100 ASN ND2 N 15 111.188 0.012 A 101 CYS H H 1 9.707 0.003 A 101 CYS HA H 1 5.490 0.007 A 101 CYS HB2 H 1 2.879 0.009 A 101 CYS HB3 H 1 2.879 0.009 A 101 CYS CA C 13 59.338 0.011 A 101 CYS CB C 13 43.778 0.018 A 101 CYS N N 15 121.118 0.045 A 102 VAL HA H 1 5.186 0.007 A 102 VAL HB H 1 1.549 0.005 A 102 VAL HGx% H 1 0.631 0.005 A 102 VAL HGy% H 1 0.405 0.005 A 102 VAL C C 13 175.530 0.000 A 102 VAL CA C 13 63.033 0.038 A 102 VAL CB C 13 35.154 0.025 A 102 VAL CGy C 13 25.373 0.029 A 102 VAL CGx C 13 22.440 0.011 A 103 VAL H H 1 8.698 0.001 A 103 VAL HA H 1 5.348 0.006 A 103 VAL HB H 1 1.812 0.006 A 103 VAL HGx% H 1 0.902 0.008 A 103 VAL HGy% H 1 0.489 0.005 A 103 VAL C C 13 175.136 0.011 A 103 VAL CA C 13 57.737 0.006 A 103 VAL CB C 13 35.134 0.079 A 103 VAL CGx C 13 19.680 0.024 A 103 VAL CGy C 13 23.580 0.016 A 103 VAL N N 15 115.890 0.021 A 104 LEU H H 1 9.453 0.002 A 104 LEU HA H 1 4.976 0.010 A 104 LEU HBy H 1 2.017 0.004 A 104 LEU HBx H 1 1.503 0.008 A 104 LEU HDx% H 1 0.677 0.005 A 104 LEU HDy% H 1 0.858 0.007 A 104 LEU HG H 1 1.831 0.012 A 104 LEU C C 13 176.248 0.000 A 104 LEU CA C 13 54.993 0.009 A 104 LEU CB C 13 44.842 0.040 A 104 LEU CDy C 13 25.963 0.009 A 104 LEU CDx C 13 24.847 0.051 A 104 LEU CG C 13 27.314 0.067 A 104 LEU N N 15 124.477 0.031 A 105 VAL H H 1 9.477 0.002 A 105 VAL HA H 1 5.015 0.007 A 105 VAL HB H 1 2.099 0.007 A 105 VAL HGx% H 1 1.034 0.011 A 105 VAL HGy% H 1 1.012 0.007 A 105 VAL C C 13 173.635 0.006 A 105 VAL CA C 13 61.233 0.009 A 105 VAL CB C 13 36.634 0.027 A 105 VAL CGy C 13 22.729 0.009 A 105 VAL CGx C 13 21.143 0.017 A 105 VAL N N 15 123.109 0.042 A 106 TYR H H 1 9.509 0.002 A 106 TYR HA H 1 4.465 0.014 A 106 TYR HBx H 1 0.298 0.017 A 106 TYR HBy H 1 2.576 0.006 A 106 TYR HDx H 1 5.801 0.004 A 106 TYR HDy H 1 5.801 0.004 A 106 TYR HEx H 1 6.472 0.004 A 106 TYR HEy H 1 6.472 0.004 A 106 TYR C C 13 175.009 0.033 A 106 TYR CA C 13 57.049 0.028 A 106 TYR CB C 13 37.951 0.029 A 106 TYR CDx C 13 133.289 0.019 A 106 TYR CDy C 13 133.289 0.019 A 106 TYR CEx C 13 117.016 0.024 A 106 TYR CEy C 13 117.016 0.024 A 106 TYR N N 15 136.491 0.030 A 107 ASN H H 1 8.329 0.003 A 107 ASN HA H 1 4.550 0.009 A 107 ASN HBy H 1 2.262 0.013 A 107 ASN HBx H 1 1.891 0.027 A 107 ASN HD21 H 1 7.236 0.001 A 107 ASN HD22 H 1 6.727 0.002 A 107 ASN C C 13 173.919 0.010 A 107 ASN CA C 13 52.609 0.017 A 107 ASN CB C 13 41.010 0.023 A 107 ASN N N 15 124.433 0.024 A 107 ASN ND2 N 15 112.119 0.025 A 108 GLN H H 1 8.558 0.004 A 108 GLN HA H 1 3.654 0.007 A 108 GLN HBy H 1 2.147 0.003 A 108 GLN HBx H 1 2.054 0.004 A 108 GLN HE21 H 1 7.458 0.001 A 108 GLN HE22 H 1 6.726 0.000 A 108 GLN HG2 H 1 2.234 0.008 A 108 GLN HG3 H 1 2.234 0.008 A 108 GLN C C 13 175.060 0.023 A 108 GLN CA C 13 57.606 0.016 A 108 GLN CB C 13 26.264 0.033 A 108 GLN CG C 13 33.793 0.000 A 108 GLN N N 15 119.681 0.022 A 108 GLN NE2 N 15 112.179 0.012 A 109 ASP H H 1 8.199 0.003 A 109 ASP HA H 1 3.977 0.006 A 109 ASP HBy H 1 2.871 0.009 A 109 ASP HBx H 1 2.779 0.004 A 109 ASP C C 13 174.354 0.008 A 109 ASP CA C 13 55.199 0.008 A 109 ASP CB C 13 40.026 0.028 A 109 ASP N N 15 109.712 0.037 A 110 LYS H H 1 7.081 0.002 A 110 LYS HA H 1 4.552 0.004 A 110 LYS HBy H 1 1.820 0.005 A 110 LYS HBx H 1 1.715 0.004 A 110 LYS HD2 H 1 1.656 0.004 A 110 LYS HD3 H 1 1.656 0.004 A 110 LYS HE2 H 1 2.930 0.002 A 110 LYS HE3 H 1 2.930 0.002 A 110 LYS HGy H 1 1.465 0.005 A 110 LYS HGx H 1 1.118 0.006 A 110 LYS C C 13 174.674 0.014 A 110 LYS CA C 13 55.469 0.025 A 110 LYS CB C 13 35.589 0.017 A 110 LYS CD C 13 29.307 0.013 A 110 LYS CE C 13 42.020 0.000 A 110 LYS CG C 13 23.317 0.045 A 110 LYS N N 15 115.590 0.026 A 111 TRP H H 1 8.650 0.003 A 111 TRP HA H 1 5.073 0.011 A 111 TRP HBx H 1 2.972 0.014 A 111 TRP HBy H 1 3.153 0.007 A 111 TRP HD1 H 1 7.428 0.004 A 111 TRP HE1 H 1 10.023 0.003 A 111 TRP HE3 H 1 7.422 0.006 A 111 TRP HH2 H 1 7.641 0.004 A 111 TRP HZ2 H 1 6.947 0.004 A 111 TRP HZ3 H 1 7.433 0.012 A 111 TRP C C 13 175.920 0.021 A 111 TRP CA C 13 57.189 0.021 A 111 TRP CB C 13 30.869 0.043 A 111 TRP CD1 C 13 127.654 0.042 A 111 TRP CE3 C 13 120.332 0.056 A 111 TRP CH2 C 13 127.402 0.018 A 111 TRP CZ2 C 13 114.711 0.040 A 111 TRP CZ3 C 13 123.305 0.034 A 111 TRP N N 15 122.248 0.045 A 111 TRP NE1 N 15 128.827 0.040 A 112 ALA H H 1 8.790 0.001 A 112 ALA HA H 1 4.168 0.005 A 112 ALA HB% H 1 0.355 0.012 A 112 ALA C C 13 174.995 0.002 A 112 ALA CA C 13 52.315 0.006 A 112 ALA CB C 13 16.882 0.017 A 112 ALA N N 15 124.184 0.034 A 113 TRP H H 1 8.969 0.002 A 113 TRP HA H 1 6.156 0.005 A 113 TRP HB2 H 1 2.858 0.009 A 113 TRP HB3 H 1 2.857 0.009 A 113 TRP HD1 H 1 6.618 0.006 A 113 TRP HE1 H 1 10.400 0.002 A 113 TRP HE3 H 1 4.967 0.003 A 113 TRP HH2 H 1 7.598 0.004 A 113 TRP HZ2 H 1 7.489 0.005 A 113 TRP HZ3 H 1 6.202 0.005 A 113 TRP C C 13 177.471 0.010 A 113 TRP CA C 13 54.615 0.016 A 113 TRP CB C 13 32.374 0.081 A 113 TRP CD1 C 13 123.035 0.034 A 113 TRP CE3 C 13 120.338 0.062 A 113 TRP CH2 C 13 124.181 0.047 A 113 TRP CZ2 C 13 114.476 0.017 A 113 TRP CZ3 C 13 121.028 0.086 A 113 TRP N N 15 118.725 0.023 A 113 TRP NE1 N 15 128.033 0.021 A 114 ASN H H 1 9.518 0.006 A 114 ASN HA H 1 5.490 0.006 A 114 ASN HBy H 1 2.786 0.009 A 114 ASN HBx H 1 2.631 0.005 A 114 ASN HD21 H 1 7.356 0.002 A 114 ASN HD22 H 1 6.220 0.002 A 114 ASN C C 13 174.708 0.004 A 114 ASN CA C 13 51.758 0.023 A 114 ASN CB C 13 42.018 0.065 A 114 ASN N N 15 120.479 0.030 A 114 ASN ND2 N 15 107.266 0.028 A 115 ASP H H 1 8.563 0.005 A 115 ASP HA H 1 5.871 0.010 A 115 ASP HBy H 1 3.053 0.009 A 115 ASP HBx H 1 2.827 0.017 A 115 ASP C C 13 174.291 0.000 A 115 ASP CA C 13 52.187 0.011 A 115 ASP CB C 13 40.504 0.003 A 115 ASP N N 15 118.209 0.029 A 116 VAL H H 1 9.369 0.002 A 116 VAL HA H 1 4.895 0.013 A 116 VAL HB H 1 1.906 0.006 A 116 VAL HGx% H 1 0.859 0.003 A 116 VAL HGy% H 1 0.588 0.005 A 116 VAL C C 13 172.334 0.000 A 116 VAL CA C 13 58.281 0.123 A 116 VAL CB C 13 34.333 0.058 A 116 VAL CGx C 13 19.203 0.038 A 116 VAL CGy C 13 22.622 0.010 A 116 VAL N N 15 118.669 0.038 A 117 PRO HA H 1 4.934 0.004 A 117 PRO HBy H 1 2.573 0.003 A 117 PRO HBx H 1 2.070 0.011 A 117 PRO HDy H 1 3.728 0.003 A 117 PRO HDx H 1 3.165 0.008 A 117 PRO HGy H 1 2.107 0.010 A 117 PRO HGx H 1 2.037 0.006 A 117 PRO CA C 13 63.076 0.016 A 117 PRO CB C 13 32.359 0.009 A 117 PRO CD C 13 50.432 0.039 A 117 PRO CG C 13 28.615 0.052 A 118 CYS HA H 1 4.450 0.004 A 118 CYS HBy H 1 3.181 0.011 A 118 CYS HBx H 1 2.857 0.008 A 118 CYS C C 13 175.583 0.000 A 118 CYS CA C 13 58.904 0.031 A 118 CYS CB C 13 43.841 0.009 A 119 ASN H H 1 8.411 0.003 A 119 ASN HA H 1 4.913 0.006 A 119 ASN HBy H 1 3.156 0.003 A 119 ASN HBx H 1 2.965 0.004 A 119 ASN HD21 H 1 7.636 0.002 A 119 ASN HD22 H 1 6.900 0.002 A 119 ASN C C 13 174.849 0.009 A 119 ASN CA C 13 53.142 0.011 A 119 ASN CB C 13 37.076 0.018 A 119 ASN N N 15 117.251 0.026 A 119 ASN ND2 N 15 111.308 0.022 A 120 PHE H H 1 8.097 0.002 A 120 PHE HA H 1 4.546 0.005 A 120 PHE HBy H 1 3.599 0.005 A 120 PHE HBx H 1 3.240 0.006 A 120 PHE HDx H 1 7.178 0.006 A 120 PHE HDy H 1 7.178 0.006 A 120 PHE HEx H 1 7.346 0.004 A 120 PHE HEy H 1 7.346 0.004 A 120 PHE HZ H 1 7.357 0.002 A 120 PHE C C 13 173.156 0.015 A 120 PHE CA C 13 58.360 0.016 A 120 PHE CB C 13 40.449 0.019 A 120 PHE CDx C 13 131.737 0.040 A 120 PHE CDy C 13 131.737 0.040 A 120 PHE CEx C 13 131.702 0.018 A 120 PHE CEy C 13 131.702 0.018 A 120 PHE CZ C 13 130.031 0.059 A 120 PHE N N 15 123.415 0.028 A 121 GLU H H 1 7.012 0.002 A 121 GLU HA H 1 4.553 0.009 A 121 GLU HBy H 1 1.695 0.007 A 121 GLU HBx H 1 1.455 0.009 A 121 GLU HGy H 1 2.354 0.010 A 121 GLU HGx H 1 2.011 0.013 A 121 GLU C C 13 174.732 0.006 A 121 GLU CA C 13 54.588 0.021 A 121 GLU CB C 13 30.420 0.052 A 121 GLU CG C 13 35.358 0.017 A 121 GLU N N 15 119.143 0.042 A 122 ALA H H 1 8.441 0.004 A 122 ALA HA H 1 4.471 0.003 A 122 ALA HB% H 1 0.798 0.006 A 122 ALA C C 13 177.616 0.008 A 122 ALA CA C 13 51.243 0.015 A 122 ALA CB C 13 20.602 0.017 A 122 ALA N N 15 125.793 0.039 A 123 SER H H 1 7.716 0.002 A 123 SER HA H 1 4.522 0.003 A 123 SER HBy H 1 4.236 0.007 A 123 SER HBx H 1 2.941 0.012 A 123 SER C C 13 172.514 0.000 A 123 SER CA C 13 60.661 0.018 A 123 SER CB C 13 62.943 0.082 A 123 SER N N 15 115.420 0.027 A 124 ARG H H 1 8.840 0.002 A 124 ARG HA H 1 5.490 0.005 A 124 ARG HBy H 1 2.369 0.009 A 124 ARG HBx H 1 1.641 0.009 A 124 ARG C C 13 173.779 0.005 A 124 ARG CA C 13 55.939 0.028 A 124 ARG CB C 13 31.925 0.015 A 124 ARG N N 15 112.529 0.024 A 125 ILE H H 1 6.989 0.004 A 125 ILE HA H 1 4.718 0.005 A 125 ILE HB H 1 1.624 0.008 A 125 ILE HD1% H 1 0.604 0.005 A 125 ILE HG1y H 1 1.637 0.015 A 125 ILE HG1x H 1 0.535 0.008 A 125 ILE HG2% H 1 0.976 0.010 A 125 ILE C C 13 175.656 0.052 A 125 ILE CA C 13 60.836 0.018 A 125 ILE CB C 13 41.558 0.044 A 125 ILE CD1 C 13 15.810 0.004 A 125 ILE CG1 C 13 28.289 0.006 A 125 ILE CG2 C 13 20.056 0.027 A 125 ILE N N 15 116.525 0.036 A 126 CYS H H 1 8.288 0.004 A 126 CYS HA H 1 5.570 0.003 A 126 CYS HBx H 1 2.519 0.009 A 126 CYS HBy H 1 3.070 0.006 A 126 CYS C C 13 173.662 0.013 A 126 CYS CA C 13 51.840 0.014 A 126 CYS CB C 13 39.141 0.032 A 126 CYS N N 15 123.910 0.037 A 127 LYS H H 1 9.681 0.001 A 127 LYS HA H 1 5.619 0.004 A 127 LYS HBy H 1 2.091 0.012 A 127 LYS HBx H 1 1.523 0.011 A 127 LYS HE2 H 1 2.906 0.017 A 127 LYS HE3 H 1 2.906 0.017 A 127 LYS C C 13 174.637 0.022 A 127 LYS CA C 13 55.235 0.022 A 127 LYS CB C 13 38.518 0.015 A 127 LYS CE C 13 42.022 0.000 A 127 LYS N N 15 124.170 0.027 A 128 ILE H H 1 9.205 0.001 A 128 ILE HA H 1 4.900 0.007 A 128 ILE HB H 1 1.368 0.001 A 128 ILE HD1% H 1 0.213 0.003 A 128 ILE HG1y H 1 1.523 0.005 A 128 ILE HG1x H 1 1.039 0.006 A 128 ILE HG2% H 1 0.474 0.004 A 128 ILE C C 13 172.463 0.000 A 128 ILE CA C 13 58.384 0.067 A 128 ILE CB C 13 43.888 0.042 A 128 ILE CD1 C 13 13.583 0.012 A 128 ILE CG1 C 13 28.391 0.015 A 128 ILE CG2 C 13 16.975 0.008 A 128 ILE N N 15 129.226 0.025 A 129 PRO HA H 1 4.991 0.003 A 129 PRO HBy H 1 2.386 0.004 A 129 PRO HBx H 1 1.981 0.005 A 129 PRO HDy H 1 3.950 0.003 A 129 PRO HDx H 1 3.754 0.006 A 129 PRO HGy H 1 2.152 0.007 A 129 PRO HGx H 1 2.006 0.008 A 129 PRO C C 13 177.954 0.007 A 129 PRO CA C 13 62.624 0.007 A 129 PRO CB C 13 32.501 0.033 A 129 PRO CD C 13 51.941 0.038 A 129 PRO CG C 13 27.812 0.023 A 130 GLY H H 1 8.673 0.001 A 130 GLY HAy H 1 4.132 0.006 A 130 GLY HAx H 1 3.707 0.006 A 130 GLY C C 13 175.022 0.001 A 130 GLY CA C 13 46.256 0.019 A 130 GLY N N 15 110.745 0.031 A 131 THR H H 1 7.870 0.002 A 131 THR HA H 1 4.427 0.005 A 131 THR HB H 1 4.198 0.004 A 131 THR HG2% H 1 1.165 0.006 A 131 THR C C 13 175.259 0.011 A 131 THR CA C 13 61.500 0.016 A 131 THR CB C 13 69.998 0.041 A 131 THR CG2 C 13 21.630 0.013 A 131 THR N N 15 112.246 0.027 A 132 THR H H 1 8.120 0.003 A 132 THR HA H 1 4.281 0.008 A 132 THR HB H 1 4.200 0.002 A 132 THR HG2% H 1 1.183 0.007 A 132 THR C C 13 174.867 0.015 A 132 THR CA C 13 62.453 0.026 A 132 THR CB C 13 69.868 0.050 A 132 THR CG2 C 13 21.816 0.007 A 132 THR N N 15 116.455 0.050 A 133 LEU H H 1 8.117 0.004 A 133 LEU HA H 1 4.262 0.005 A 133 LEU HBy H 1 1.600 0.001 A 133 LEU HBx H 1 1.537 0.006 A 133 LEU HDx% H 1 0.782 0.006 A 133 LEU HDy% H 1 0.840 0.005 A 133 LEU HG H 1 1.539 0.006 A 133 LEU C C 13 177.365 0.006 A 133 LEU CA C 13 55.747 0.018 A 133 LEU CB C 13 42.322 0.007 A 133 LEU CDx C 13 23.875 0.004 A 133 LEU CDy C 13 24.968 0.027 A 133 LEU CG C 13 27.083 0.000 A 133 LEU N N 15 124.001 0.028 A 134 ASN H H 1 8.325 0.004 A 134 ASN HA H 1 4.621 0.006 A 134 ASN HB2 H 1 2.807 0.005 A 134 ASN HB3 H 1 2.806 0.005 A 134 ASN HD21 H 1 7.594 0.002 A 134 ASN HD22 H 1 6.937 0.002 A 134 ASN C C 13 175.725 0.008 A 134 ASN CA C 13 53.625 0.016 A 134 ASN CB C 13 38.836 0.027 A 134 ASN N N 15 119.222 0.055 A 134 ASN ND2 N 15 112.786 0.013 A 135 ALA H H 1 8.205 0.002 A 135 ALA HA H 1 4.129 0.003 A 135 ALA HB% H 1 1.396 0.007 A 135 ALA C C 13 179.061 0.013 A 135 ALA CA C 13 53.932 0.017 A 135 ALA CB C 13 18.939 0.011 A 135 ALA N N 15 123.649 0.024 A 136 GLU H H 1 8.349 0.003 A 136 GLU HA H 1 4.205 0.010 A 136 GLU HB2 H 1 2.046 0.011 A 136 GLU HB3 H 1 2.046 0.011 A 136 GLU HG2 H 1 2.313 0.000 A 136 GLU HG3 H 1 2.313 0.000 A 136 GLU C C 13 177.504 0.004 A 136 GLU CA C 13 57.879 0.023 A 136 GLU CB C 13 29.646 0.018 A 136 GLU N N 15 119.187 0.021 A 137 ASN H H 1 8.259 0.003 A 137 ASN HA H 1 4.637 0.004 A 137 ASN HB2 H 1 2.839 0.007 A 137 ASN HB3 H 1 2.839 0.007 A 137 ASN HD21 H 1 7.647 0.003 A 137 ASN HD22 H 1 6.909 0.003 A 137 ASN C C 13 176.785 0.021 A 137 ASN CA C 13 54.474 0.024 A 137 ASN CB C 13 38.709 0.019 A 137 ASN N N 15 118.988 0.030 A 137 ASN ND2 N 15 112.303 0.011 A 138 LEU H H 1 8.084 0.003 A 138 LEU HA H 1 4.135 0.004 A 138 LEU HBy H 1 1.609 0.012 A 138 LEU HBx H 1 1.458 0.012 A 138 LEU HDx% H 1 0.838 0.009 A 138 LEU HDy% H 1 0.805 0.010 A 138 LEU HG H 1 1.550 0.008 A 138 LEU C C 13 178.872 0.025 A 138 LEU CA C 13 56.927 0.016 A 138 LEU CB C 13 42.001 0.015 A 138 LEU CDy C 13 24.932 0.038 A 138 LEU CDx C 13 23.631 0.023 A 138 LEU CG C 13 27.083 0.000 A 138 LEU N N 15 121.438 0.026 A 139 TYR H H 1 8.130 0.003 A 139 TYR HA H 1 4.286 0.008 A 139 TYR HB2 H 1 2.983 0.011 A 139 TYR HB3 H 1 2.983 0.011 A 139 TYR HDx H 1 6.881 0.005 A 139 TYR HDy H 1 6.881 0.005 A 139 TYR HEx H 1 6.559 0.005 A 139 TYR HEy H 1 6.559 0.005 A 139 TYR C C 13 177.587 0.004 A 139 TYR CA C 13 60.145 0.025 A 139 TYR CB C 13 38.366 0.020 A 139 TYR CDx C 13 133.401 0.021 A 139 TYR CDy C 13 133.401 0.021 A 139 TYR CEx C 13 118.115 0.020 A 139 TYR CEy C 13 118.115 0.020 A 139 TYR N N 15 120.558 0.033 A 140 PHE H H 1 8.275 0.004 A 140 PHE HA H 1 4.355 0.007 A 140 PHE HBy H 1 3.182 0.006 A 140 PHE HBx H 1 3.052 0.007 A 140 PHE HDx H 1 7.106 0.011 A 140 PHE HDy H 1 7.106 0.011 A 140 PHE HEx H 1 7.238 0.001 A 140 PHE HEy H 1 7.238 0.001 A 140 PHE HZ H 1 7.168 0.001 A 140 PHE C C 13 177.425 0.007 A 140 PHE CA C 13 59.630 0.020 A 140 PHE CB C 13 39.252 0.011 A 140 PHE CDx C 13 131.921 0.060 A 140 PHE CDy C 13 131.921 0.060 A 140 PHE CEx C 13 131.627 0.043 A 140 PHE CEy C 13 131.627 0.043 A 140 PHE CZ C 13 130.084 0.007 A 140 PHE N N 15 120.508 0.051 A 141 GLN H H 1 8.250 0.004 A 141 GLN HA H 1 4.113 0.010 A 141 GLN HBy H 1 2.110 0.004 A 141 GLN HBx H 1 2.023 0.010 A 141 GLN HE21 H 1 6.851 0.003 A 141 GLN HE22 H 1 7.458 0.002 A 141 GLN HG2 H 1 2.394 0.016 A 141 GLN HG3 H 1 2.394 0.016 A 141 GLN C C 13 176.976 0.006 A 141 GLN CA C 13 57.363 0.056 A 141 GLN CB C 13 29.028 0.046 A 141 GLN CG C 13 33.833 0.000 A 141 GLN N N 15 119.274 0.059 A 141 GLN NE2 N 15 111.637 0.012 A 142 SER H H 1 7.883 0.002 A 142 SER HA H 1 4.287 0.004 A 142 SER HBy H 1 3.785 0.006 A 142 SER HBx H 1 3.739 0.008 A 142 SER C C 13 174.981 0.001 A 142 SER CA C 13 59.003 0.025 A 142 SER CB C 13 63.812 0.024 A 142 SER N N 15 113.008 0.021 A 143 HIS H H 1 8.018 0.003 A 143 HIS HA H 1 4.496 0.001 A 143 HIS HBy H 1 3.033 0.001 A 143 HIS HBx H 1 2.734 0.007 A 143 HIS HD2 H 1 6.990 0.000 A 143 HIS C C 13 174.397 0.000 A 143 HIS CA C 13 56.043 0.025 A 143 HIS CB C 13 28.949 0.084 A 143 HIS N N 15 118.375 0.030 A 148 HIS HA H 1 4.636 0.006 A 148 HIS HB2 H 1 3.034 0.003 A 148 HIS HB3 H 1 3.034 0.003 A 148 HIS C C 13 174.268 0.005 A 148 HIS CA C 13 55.709 0.041 A 148 HIS CB C 13 29.358 0.006 A 149 TRP H H 1 8.141 0.001 A 149 TRP HA H 1 4.664 0.004 A 149 TRP HBy H 1 3.234 0.004 A 149 TRP HBx H 1 3.142 0.003 A 149 TRP HD1 H 1 7.167 0.005 A 149 TRP HE1 H 1 10.097 0.000 A 149 TRP HE3 H 1 7.497 0.002 A 149 TRP HH2 H 1 7.095 0.007 A 149 TRP HZ2 H 1 7.320 0.006 A 149 TRP HZ3 H 1 7.031 0.000 A 149 TRP C C 13 176.122 0.017 A 149 TRP CA C 13 57.129 0.024 A 149 TRP CB C 13 29.935 0.054 A 149 TRP CD1 C 13 127.203 0.011 A 149 TRP CE3 C 13 121.053 0.014 A 149 TRP CH2 C 13 124.785 0.028 A 149 TRP CZ2 C 13 114.650 0.001 A 149 TRP CZ3 C 13 122.204 0.002 A 149 TRP N N 15 122.905 0.020 A 149 TRP NE1 N 15 129.415 0.011 A 150 SER H H 1 8.231 0.001 A 150 SER HA H 1 4.331 0.004 A 150 SER HBy H 1 3.702 0.004 A 150 SER HBx H 1 3.662 0.000 A 150 SER C C 13 173.711 0.016 A 150 SER CA C 13 58.331 0.013 A 150 SER CB C 13 63.802 0.025 A 150 SER N N 15 117.580 0.056 A 151 HIS H H 1 8.167 0.002 A 151 HIS HA H 1 4.834 0.001 A 151 HIS HBy H 1 3.139 0.008 A 151 HIS HBx H 1 3.024 0.002 A 151 HIS C C 13 172.492 0.000 A 151 HIS CA C 13 53.656 0.006 A 151 HIS CB C 13 28.947 0.005 A 151 HIS N N 15 120.167 0.021 A 152 PRO HA H 1 4.313 0.003 A 152 PRO HBx H 1 1.765 0.002 A 152 PRO HBy H 1 2.200 0.003 A 152 PRO HDy H 1 3.688 0.002 A 152 PRO HDx H 1 3.497 0.002 A 152 PRO HG2 H 1 1.945 0.003 A 152 PRO HG3 H 1 1.946 0.003 A 152 PRO C C 13 176.941 0.001 A 152 PRO CA C 13 63.605 0.005 A 152 PRO CB C 13 32.251 0.007 A 152 PRO CD C 13 50.786 0.010 A 152 PRO CG C 13 27.521 0.008 A 153 GLN H H 1 8.475 0.001 A 153 GLN HA H 1 4.189 0.002 A 153 GLN HBy H 1 1.884 0.008 A 153 GLN HBx H 1 1.855 0.010 A 153 GLN HE21 H 1 6.797 0.000 A 153 GLN HE22 H 1 7.410 0.002 A 153 GLN HGy H 1 2.168 0.001 A 153 GLN HGx H 1 2.100 0.002 A 153 GLN C C 13 175.723 0.010 A 153 GLN CA C 13 56.305 0.012 A 153 GLN CB C 13 29.431 0.012 A 153 GLN CG C 13 33.683 0.000 A 153 GLN N N 15 120.519 0.028 A 153 GLN NE2 N 15 112.157 0.009 A 154 PHE H H 1 8.113 0.003 A 154 PHE HA H 1 4.677 0.004 A 154 PHE HBy H 1 3.192 0.004 A 154 PHE HBx H 1 2.998 0.008 A 154 PHE HDx H 1 7.225 0.004 A 154 PHE HDy H 1 7.225 0.004 A 154 PHE HEx H 1 7.293 0.002 A 154 PHE HEy H 1 7.293 0.002 A 154 PHE HZ H 1 7.237 0.000 A 154 PHE C C 13 175.595 0.027 A 154 PHE CA C 13 57.368 0.013 A 154 PHE CB C 13 39.663 0.013 A 154 PHE CDx C 13 131.909 0.086 A 154 PHE CDy C 13 131.909 0.086 A 154 PHE CEx C 13 131.732 0.048 A 154 PHE CEy C 13 131.732 0.048 A 154 PHE CZ C 13 129.993 0.000 A 154 PHE N N 15 119.769 0.023 A 155 GLU H H 1 8.213 0.003 A 155 GLU HA H 1 4.272 0.006 A 155 GLU HBy H 1 2.036 0.000 A 155 GLU HBx H 1 1.885 0.004 A 155 GLU HG2 H 1 2.233 0.008 A 155 GLU HG3 H 1 2.233 0.008 A 155 GLU C C 13 175.213 0.012 A 155 GLU CA C 13 56.535 0.007 A 155 GLU CB C 13 30.531 0.172 A 155 GLU CG C 13 34.256 0.003 A 155 GLU N N 15 122.522 0.019 A 156 LYS H H 1 7.881 0.002 A 156 LYS HA H 1 4.128 0.008 A 156 LYS HBy H 1 1.826 0.004 A 156 LYS HBx H 1 1.722 0.003 A 156 LYS HD2 H 1 1.684 0.000 A 156 LYS HD3 H 1 1.684 0.000 A 156 LYS HE2 H 1 2.997 0.001 A 156 LYS HE3 H 1 2.997 0.001 A 156 LYS HG2 H 1 1.406 0.011 A 156 LYS HG3 H 1 1.406 0.011 A 156 LYS C C 13 181.221 0.000 A 156 LYS CA C 13 57.796 0.014 A 156 LYS CB C 13 33.884 0.015 A 156 LYS CD C 13 29.245 0.000 A 156 LYS CE C 13 42.072 0.000 A 156 LYS CG C 13 24.833 0.000 A 156 LYS N N 15 126.928 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 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.6 2 2 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 3.9 3 2 A 2 VAL HGy% A 2 VAL HB 1.0 1.8 3.9 4 3 A 3 CYS H A 3 CYS HBy 1.0 1.8 4.0 5 4 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.7 6 5 A 6 ASP H A 6 ASP HB2 1.0 1.8 4.1 7 5 A 6 ASP HB3 A 6 ASP H 1.0 1.8 4.1 8 6 A 7 TRP HA A 7 TRP HD1 1.0 1.8 5.5 9 7 A 7 TRP HA A 7 TRP HE3 1.0 1.8 6.1 10 8 A 7 TRP HD1 A 7 TRP HBy 1.0 1.8 5.2 11 9 A 7 TRP H A 7 TRP HBx 1.0 1.8 3.6 12 10 A 7 TRP HBy A 7 TRP H 1.0 1.8 3.8 13 11 A 7 TRP HD1 A 7 TRP H 1.0 1.8 3.2 14 12 A 7 TRP H A 7 TRP HE1 1.0 1.8 5.2 15 13 A 8 ARG HA A 8 ARG HDy 1.0 1.8 3.2 16 14 A 8 ARG HA A 8 ARG HDx 1.0 1.8 3.8 17 15 A 8 ARG HA A 8 ARG HGx 1.0 1.8 5.0 18 16 A 8 ARG HA A 8 ARG HGy 1.0 1.8 4.7 19 17 A 8 ARG HDy A 8 ARG HB3 1.0 1.8 4.1 20 18 A 8 ARG HDx A 8 ARG HB3 1.0 1.8 4.3 21 19 A 8 ARG H A 8 ARG HB2 1.0 1.8 3.8 22 19 A 8 ARG HB3 A 8 ARG H 1.0 1.8 3.8 23 20 A 8 ARG HA A 8 ARG HB2 1.0 1.8 5.2 24 20 A 8 ARG HA A 8 ARG HB3 1.0 1.8 5.2 25 21 A 8 ARG HGx A 8 ARG HE 1.0 1.8 3.7 26 22 A 8 ARG HGy A 8 ARG HE 1.0 1.8 4.1 27 23 A 8 ARG HGx A 8 ARG HB2 1.0 1.8 4.4 28 23 A 8 ARG HGx A 8 ARG HB3 1.0 1.8 4.4 29 24 A 8 ARG HGx A 8 ARG H 1.0 1.8 5.0 30 25 A 8 ARG HGy A 8 ARG H 1.0 1.8 4.7 31 26 A 9 ALA H A 9 ALA HB% 1.0 1.8 3.3 32 27 A 10 PHE HA A 10 PHE HDx 1.0 1.8 4.2 33 27 A 10 PHE HA A 10 PHE HDy 1.0 1.8 4.2 34 28 A 10 PHE HA A 10 PHE HEx 1.0 1.8 6.2 35 28 A 10 PHE HA A 10 PHE HEy 1.0 1.8 6.2 36 29 A 10 PHE HBy A 10 PHE HDy 1.0 1.8 4.5 37 29 A 10 PHE HBy A 10 PHE HDx 1.0 1.8 4.5 38 30 A 10 PHE HBx A 10 PHE HDx 1.0 1.8 4.4 39 30 A 10 PHE HBx A 10 PHE HDy 1.0 1.8 4.4 40 31 A 10 PHE HBy A 10 PHE H 1.0 1.8 4.7 41 32 A 10 PHE HBx A 10 PHE H 1.0 1.8 4.8 42 33 A 10 PHE H A 10 PHE HDx 1.0 1.8 4.8 43 33 A 10 PHE H A 10 PHE HDy 1.0 1.8 4.8 44 34 A 11 GLN HA A 11 GLN HGy 1.0 1.8 3.5 45 35 A 11 GLN HA A 11 GLN HGx 1.0 1.8 3.1 46 36 A 11 GLN HBy A 11 GLN HE21 1.0 1.8 5.5 47 37 A 11 GLN HE21 A 11 GLN HBx 1.0 1.8 4.7 48 38 A 11 GLN HBx A 11 GLN HE22 1.0 1.8 4.6 49 39 A 11 GLN HGy A 11 GLN HE21 1.0 1.8 4.0 50 40 A 11 GLN HGx A 11 GLN HE21 1.0 1.8 4.1 51 41 A 11 GLN HGy A 11 GLN HE22 1.0 1.8 4.2 52 42 A 11 GLN HGx A 11 GLN HE22 1.0 1.8 4.0 53 43 A 11 GLN HBy A 11 GLN H 1.0 1.8 4.3 54 44 A 11 GLN HBx A 11 GLN H 1.0 1.8 4.3 55 45 A 11 GLN HGy A 11 GLN H 1.0 1.8 3.8 56 46 A 11 GLN HGx A 11 GLN H 1.0 1.8 3.6 57 47 A 12 SER H A 12 SER HBy 1.0 1.8 4.3 58 48 A 12 SER H A 12 SER HBx 1.0 1.8 4.2 59 49 A 13 ASN HBy A 13 ASN HD21 1.0 1.8 4.4 60 50 A 13 ASN HBy A 13 ASN HD22 1.0 1.8 4.4 61 51 A 13 ASN HD21 A 13 ASN HBx 1.0 1.8 5.3 62 52 A 13 ASN HBy A 13 ASN H 1.0 1.8 4.0 63 53 A 13 ASN HBx A 13 ASN H 1.0 1.8 3.8 64 54 A 13 ASN HD21 A 13 ASN H 1.0 1.8 4.7 65 55 A 13 ASN HD22 A 13 ASN H 1.0 1.8 4.2 66 56 A 15 TYR HA A 15 TYR HDx 1.0 1.8 5.6 67 56 A 15 TYR HA A 15 TYR HDy 1.0 1.8 5.6 68 57 A 15 TYR HBy A 15 TYR HDy 1.0 1.8 4.3 69 57 A 15 TYR HBy A 15 TYR HDx 1.0 1.8 4.3 70 58 A 15 TYR HBy A 15 TYR HEx 1.0 1.8 5.5 71 58 A 15 TYR HBy A 15 TYR HEy 1.0 1.8 5.5 72 59 A 15 TYR HBx A 15 TYR HDx 1.0 1.8 4.2 73 59 A 15 TYR HBx A 15 TYR HDy 1.0 1.8 4.2 74 60 A 15 TYR HBx A 15 TYR HEx 1.0 1.8 5.5 75 60 A 15 TYR HBx A 15 TYR HEy 1.0 1.8 5.5 76 61 A 15 TYR HBy A 15 TYR H 1.0 1.8 4.2 77 62 A 15 TYR HBx A 15 TYR H 1.0 1.8 4.0 78 63 A 15 TYR H A 15 TYR HDx 1.0 1.8 4.3 79 63 A 15 TYR H A 15 TYR HDy 1.0 1.8 4.3 80 64 A 15 TYR H A 15 TYR HEx 1.0 1.8 5.0 81 64 A 15 TYR H A 15 TYR HEy 1.0 1.8 5.0 82 65 A 16 PHE HA A 16 PHE HDx 1.0 1.8 4.4 83 65 A 16 PHE HA A 16 PHE HDy 1.0 1.8 4.4 84 66 A 16 PHE HA A 16 PHE HEx 1.0 1.8 6.7 85 66 A 16 PHE HA A 16 PHE HEy 1.0 1.8 6.7 86 67 A 16 PHE HBy A 16 PHE HDx 1.0 1.8 5.3 87 67 A 16 PHE HBy A 16 PHE HDy 1.0 1.8 5.3 88 68 A 16 PHE HBx A 16 PHE HDx 1.0 1.8 5.1 89 68 A 16 PHE HBx A 16 PHE HDy 1.0 1.8 5.1 90 69 A 16 PHE HZ A 16 PHE HDx 1.0 1.8 5.0 91 69 A 16 PHE HZ A 16 PHE HDy 1.0 1.8 5.0 92 70 A 16 PHE HBy A 16 PHE H 1.0 1.8 3.8 93 71 A 16 PHE HBx A 16 PHE H 1.0 1.8 4.1 94 72 A 16 PHE H A 16 PHE HDx 1.0 1.8 7.2 95 72 A 16 PHE H A 16 PHE HDy 1.0 1.8 7.2 96 73 A 17 PRO HA A 17 PRO HGy 1.0 1.8 5.8 97 74 A 17 PRO HA A 17 PRO HGx 1.0 1.8 5.8 98 75 A 17 PRO HBy A 17 PRO HDy 1.0 1.8 6.0 99 76 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 4.9 100 76 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 4.9 101 77 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 3.7 102 77 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 3.7 103 78 A 18 LEU HA A 18 LEU HG 1.0 1.8 4.7 104 79 A 18 LEU HBy A 18 LEU HDx% 1.0 1.8 4.5 105 79 A 18 LEU HDy% A 18 LEU HBy 1.0 1.8 4.5 106 80 A 18 LEU HDy% A 18 LEU HBy 1.0 1.8 4.4 107 80 A 18 LEU HBy A 18 LEU HDx% 1.0 1.8 4.4 108 81 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 4.8 109 81 A 18 LEU HDy% A 18 LEU HBx 1.0 1.8 4.8 110 82 A 18 LEU HDy% A 18 LEU HBx 1.0 1.8 4.1 111 82 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 4.1 112 83 A 18 LEU HBy A 18 LEU H 1.0 1.8 4.1 113 84 A 18 LEU HBx A 18 LEU H 1.0 1.8 4.1 114 85 A 18 LEU H A 18 LEU HDx% 1.0 1.8 4.8 115 85 A 18 LEU HDy% A 18 LEU H 1.0 1.8 4.8 116 86 A 18 LEU HDy% A 18 LEU H 1.0 1.8 4.9 117 86 A 18 LEU H A 18 LEU HDx% 1.0 1.8 4.9 118 87 A 18 LEU HG A 18 LEU H 1.0 1.8 4.3 119 88 A 19 THR HA A 19 THR HG2% 1.0 1.8 3.3 120 89 A 19 THR H A 19 THR HB 1.0 1.8 4.2 121 90 A 19 THR HG2% A 19 THR H 1.0 1.8 3.8 122 91 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.9 123 92 A 21 ASN HBx A 21 ASN HD21 1.0 1.8 3.8 124 93 A 21 ASN HBx A 21 ASN HD22 1.0 1.8 4.4 125 94 A 21 ASN HD21 A 21 ASN HBy 1.0 1.8 4.2 126 95 A 21 ASN HD22 A 21 ASN HBy 1.0 1.8 4.1 127 96 A 21 ASN HBx A 21 ASN H 1.0 1.8 4.0 128 97 A 21 ASN HBy A 21 ASN H 1.0 1.8 3.9 129 98 A 21 ASN HD21 A 21 ASN H 1.0 1.8 4.6 130 99 A 21 ASN HD22 A 21 ASN H 1.0 1.8 5.2 131 100 A 22 LYS HA A 22 LYS HDy 1.0 1.8 3.8 132 101 A 22 LYS HA A 22 LYS HDx 1.0 1.8 4.8 133 102 A 22 LYS HA A 22 LYS HEy 1.0 1.8 5.5 134 103 A 22 LYS HA A 22 LYS HEx 1.0 1.8 5.3 135 104 A 22 LYS HA A 22 LYS HGy 1.0 1.8 3.8 136 105 A 22 LYS HA A 22 LYS HGx 1.0 1.8 4.3 137 106 A 22 LYS HDx A 22 LYS HBy 1.0 1.8 5.8 138 107 A 22 LYS HDx A 22 LYS HBx 1.0 1.8 5.6 139 108 A 22 LYS HEy A 22 LYS HGy 1.0 1.8 6.0 140 109 A 22 LYS HEy A 22 LYS HGx 1.0 1.8 5.9 141 110 A 22 LYS HEx A 22 LYS HGy 1.0 1.8 6.2 142 111 A 22 LYS HEx A 22 LYS HGx 1.0 1.8 5.6 143 112 A 22 LYS HBx A 22 LYS H 1.0 1.8 4.4 144 113 A 22 LYS HGy A 22 LYS H 1.0 1.8 4.8 145 114 A 23 THR HA A 23 THR HG2% 1.0 1.8 3.5 146 115 A 23 THR HG2% A 23 THR H 1.0 1.8 3.6 147 116 A 24 TRP HA A 24 TRP HE3 1.0 1.8 4.7 148 117 A 24 TRP HE3 A 24 TRP HBy 1.0 1.8 5.0 149 118 A 24 TRP HBx A 24 TRP HD1 1.0 1.8 5.3 150 119 A 24 TRP HBy A 24 TRP H 1.0 1.8 3.6 151 120 A 24 TRP HBx A 24 TRP H 1.0 1.8 4.0 152 121 A 25 ALA H A 25 ALA HB% 1.0 1.8 3.5 153 122 A 26 GLU HA A 26 GLU HGy 1.0 1.8 3.8 154 123 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.7 155 124 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.8 156 125 A 26 GLU HGy A 26 GLU H 1.0 1.8 3.8 157 126 A 26 GLU HGx A 26 GLU H 1.0 1.8 4.0 158 127 A 27 SER H A 27 SER HBy 1.0 1.8 4.6 159 128 A 27 SER H A 27 SER HBx 1.0 1.8 4.0 160 129 A 28 GLU H A 28 GLU HB2 1.0 1.8 3.1 161 129 A 28 GLU HB3 A 28 GLU H 1.0 1.8 3.1 162 130 A 29 ARG HA A 29 ARG HD2 1.0 1.8 4.4 163 130 A 29 ARG HA A 29 ARG HD3 1.0 1.8 4.4 164 131 A 29 ARG HA A 29 ARG HGy 1.0 1.8 4.0 165 132 A 29 ARG HA A 29 ARG HGx 1.0 1.8 4.0 166 133 A 29 ARG HB2 A 29 ARG HD2 1.0 1.8 2.9 167 133 A 29 ARG HB3 A 29 ARG HD2 1.0 1.8 2.9 168 133 A 29 ARG HD3 A 29 ARG HB2 1.0 1.8 2.9 169 133 A 29 ARG HD3 A 29 ARG HB3 1.0 1.8 2.9 170 134 A 29 ARG H A 29 ARG HD2 1.0 1.8 4.6 171 134 A 29 ARG HD3 A 29 ARG H 1.0 1.8 4.6 172 135 A 29 ARG HGy A 29 ARG HB2 1.0 1.8 2.9 173 135 A 29 ARG HGy A 29 ARG HB3 1.0 1.8 2.9 174 136 A 29 ARG HGx A 29 ARG HB2 1.0 1.8 2.8 175 136 A 29 ARG HGx A 29 ARG HB3 1.0 1.8 2.8 176 137 A 29 ARG H A 29 ARG HB2 1.0 1.8 2.8 177 138 A 29 ARG HGy A 29 ARG H 1.0 1.6 4.2 178 139 A 29 ARG HGx A 29 ARG H 1.0 1.8 4.4 179 140 A 30 ASN HA A 30 ASN HD21 1.0 1.8 3.8 180 141 A 30 ASN HA A 30 ASN HD22 1.0 1.8 4.0 181 142 A 30 ASN HD21 A 30 ASN HBy 1.0 1.8 4.7 182 143 A 30 ASN HD22 A 30 ASN HBy 1.0 1.8 4.4 183 144 A 30 ASN HD21 A 30 ASN HBx 1.0 1.8 4.3 184 145 A 30 ASN HD22 A 30 ASN HBx 1.0 1.8 4.2 185 146 A 30 ASN HBy A 30 ASN H 1.0 1.8 3.2 186 147 A 30 ASN HBx A 30 ASN H 1.0 1.8 3.1 187 148 A 31 CYS H A 31 CYS HBy 1.0 1.8 3.9 188 149 A 31 CYS H A 31 CYS HBx 1.0 1.8 3.7 189 150 A 32 SER H A 32 SER HBy 1.0 1.8 4.2 190 151 A 32 SER H A 32 SER HBx 1.0 1.8 4.1 191 152 A 33 GLY H A 33 GLY HA2 1.0 1.8 2.4 192 152 A 33 GLY HA3 A 33 GLY H 1.0 1.8 2.4 193 153 A 34 MET HA A 34 MET HE% 1.0 1.8 4.7 194 154 A 34 MET HA A 34 MET HGy 1.0 1.8 4.0 195 155 A 34 MET HA A 34 MET HGx 1.0 1.8 4.5 196 156 A 34 MET HE% A 34 MET HGy 1.0 1.8 3.8 197 157 A 34 MET HE% A 34 MET HGx 1.0 1.8 3.5 198 158 A 34 MET H A 34 MET HBy 1.0 1.8 4.1 199 159 A 34 MET H A 34 MET HBx 1.0 1.8 3.7 200 160 A 34 MET HE% A 34 MET H 1.0 1.8 4.9 201 161 A 34 MET HGy A 34 MET H 1.0 1.8 3.8 202 162 A 34 MET HGx A 34 MET H 1.0 1.8 4.0 203 163 A 36 ALA H A 36 ALA HB% 1.0 1.8 3.7 204 164 A 37 HIS HBy A 37 HIS HD2 1.0 1.8 3.6 205 165 A 37 HIS HD2 A 37 HIS HBx 1.0 1.8 4.9 206 166 A 37 HIS HBy A 37 HIS H 1.0 1.8 4.3 207 167 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 4.4 208 167 A 38 LEU HA A 38 LEU HDy% 1.0 1.8 4.4 209 168 A 38 LEU HA A 38 LEU HDy% 1.0 1.8 5.9 210 168 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 5.9 211 169 A 38 LEU HA A 38 LEU HG 1.0 1.8 5.4 212 170 A 38 LEU HDy% A 38 LEU HBy 1.0 1.8 5.0 213 170 A 38 LEU HBy A 38 LEU HDx% 1.0 1.8 5.0 214 171 A 38 LEU HBy A 38 LEU H 1.0 1.8 4.1 215 172 A 38 LEU H A 38 LEU HBx 1.0 1.8 4.2 216 173 A 38 LEU H A 38 LEU HDx% 1.0 1.8 5.1 217 173 A 38 LEU HDy% A 38 LEU H 1.0 1.8 5.1 218 174 A 38 LEU HDy% A 38 LEU H 1.0 1.8 5.0 219 174 A 38 LEU H A 38 LEU HDx% 1.0 1.8 5.0 220 175 A 38 LEU HG A 38 LEU H 1.0 1.8 4.5 221 176 A 39 MET HA A 39 MET HE% 1.0 1.8 5.7 222 177 A 39 MET H A 39 MET HB2 1.0 1.8 4.1 223 177 A 39 MET HB3 A 39 MET H 1.0 1.8 4.1 224 178 A 39 MET HE% A 39 MET HGy 1.0 1.8 3.8 225 179 A 40 THR HA A 40 THR HG2% 1.0 1.8 4.9 226 180 A 40 THR H A 40 THR HB 1.0 1.8 4.7 227 181 A 40 THR HG2% A 40 THR H 1.0 1.8 6.3 228 182 A 41 ILE HA A 41 ILE HD1% 1.0 1.8 4.2 229 183 A 41 ILE HA A 41 ILE HG1y 1.0 1.8 5.0 230 184 A 41 ILE HA A 41 ILE HG1x 1.0 1.8 4.2 231 185 A 41 ILE HA A 41 ILE HG2% 1.0 1.8 3.2 232 186 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 4.2 233 187 A 42 SER H A 42 SER HBy 1.0 1.8 4.2 234 188 A 43 THR HA A 43 THR HG2% 1.0 1.8 3.1 235 189 A 43 THR HG2% A 43 THR H 1.0 1.8 4.4 236 190 A 44 GLU HA A 44 GLU HGy 1.0 1.8 4.3 237 191 A 44 GLU HA A 44 GLU HGx 1.0 1.8 4.2 238 192 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.5 239 193 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.5 240 194 A 44 GLU HGy A 44 GLU H 1.0 1.8 4.2 241 195 A 44 GLU HGx A 44 GLU H 1.0 1.8 3.8 242 196 A 45 ALA H A 45 ALA HB% 1.0 1.8 3.2 243 197 A 46 GLU HA A 46 GLU HG3 1.0 1.8 3.7 244 197 A 46 GLU HA A 46 GLU HG2 1.0 1.8 3.7 245 198 A 46 GLU H A 46 GLU HB2 1.0 1.8 3.1 246 198 A 46 GLU HB3 A 46 GLU H 1.0 1.8 3.1 247 199 A 46 GLU HA A 46 GLU HB2 1.0 1.8 4.6 248 199 A 46 GLU HA A 46 GLU HB3 1.0 1.8 4.6 249 200 A 46 GLU HA A 46 GLU HG3 1.0 1.8 4.8 250 200 A 46 GLU HA A 46 GLU HG2 1.0 1.8 4.8 251 201 A 47 GLN HA A 47 GLN HGx 1.0 1.8 4.3 252 202 A 47 GLN HA A 47 GLN HGy 1.0 1.8 4.0 253 203 A 47 GLN HBx A 47 GLN HE21 1.0 1.8 5.6 254 204 A 47 GLN HGx A 47 GLN HE21 1.0 1.8 5.3 255 205 A 47 GLN HGy A 47 GLN HE21 1.0 1.8 4.3 256 206 A 47 GLN HBx A 47 GLN H 1.0 1.8 3.5 257 207 A 47 GLN H A 47 GLN HBy 1.0 1.8 3.5 258 208 A 47 GLN HGy A 47 GLN H 1.0 1.8 4.6 259 209 A 48 ASN HD22 A 48 ASN HB3 1.0 1.8 4.4 260 210 A 48 ASN HA A 48 ASN HB3 1.0 1.8 3.6 261 210 A 48 ASN HB2 A 48 ASN HA 1.0 1.8 3.6 262 211 A 48 ASN HD21 A 48 ASN HB3 1.0 1.8 3.5 263 211 A 48 ASN HB2 A 48 ASN HD21 1.0 1.8 3.5 264 212 A 48 ASN H A 48 ASN HB3 1.0 1.8 3.5 265 213 A 48 ASN HD21 A 48 ASN H 1.0 1.8 5.3 266 214 A 49 PHE HA A 49 PHE HD% 1.0 1.8 5.1 267 215 A 49 PHE H A 49 PHE HBy 1.0 1.8 3.5 268 216 A 49 PHE H A 49 PHE HBx 1.0 1.8 3.7 269 217 A 49 PHE HD% A 49 PHE H 1.0 1.8 5.3 270 218 A 50 ILE HA A 50 ILE HD1% 1.0 1.8 4.1 271 219 A 50 ILE HA A 50 ILE HG1y 1.0 1.8 5.4 272 220 A 50 ILE HA A 50 ILE HG2% 1.0 1.8 5.3 273 221 A 50 ILE HD1% A 50 ILE HB 1.0 1.8 4.1 274 222 A 50 ILE HB A 50 ILE H 1.0 1.8 3.6 275 223 A 50 ILE HG2% A 50 ILE H 1.0 1.8 3.8 276 224 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 4.9 277 225 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 3.9 278 226 A 51 ILE HD1% A 51 ILE HB 1.0 1.8 3.2 279 227 A 51 ILE HD1% A 51 ILE H 1.0 1.8 3.9 280 228 A 51 ILE HG2% A 51 ILE H 1.0 1.8 3.7 281 229 A 52 GLN HA A 52 GLN HGy 1.0 1.8 4.0 282 230 A 52 GLN HA A 52 GLN HGx 1.0 1.8 4.0 283 231 A 52 GLN HBy A 52 GLN HE21 1.0 1.8 5.2 284 232 A 52 GLN HBy A 52 GLN HE22 1.0 1.8 4.9 285 233 A 52 GLN HE21 A 52 GLN HBx 1.0 1.8 4.9 286 234 A 52 GLN HE22 A 52 GLN HBx 1.0 1.8 4.6 287 235 A 52 GLN HGy A 52 GLN HE21 1.0 1.8 4.3 288 236 A 52 GLN HGx A 52 GLN HE21 1.0 1.8 4.6 289 237 A 52 GLN HGy A 52 GLN HE22 1.0 1.8 4.0 290 238 A 52 GLN HGx A 52 GLN HE22 1.0 1.8 4.2 291 239 A 52 GLN HBy A 52 GLN H 1.0 1.8 3.6 292 240 A 52 GLN HBx A 52 GLN H 1.0 1.8 4.0 293 241 A 52 GLN HE21 A 52 GLN H 1.0 1.8 5.6 294 242 A 52 GLN HGy A 52 GLN H 1.0 1.8 3.7 295 243 A 52 GLN HGx A 52 GLN H 1.0 1.8 3.5 296 244 A 53 PHE HA A 53 PHE HDx 1.0 1.8 4.2 297 244 A 53 PHE HA A 53 PHE HDy 1.0 1.8 4.2 298 245 A 53 PHE HA A 53 PHE HEx 1.0 1.8 5.7 299 245 A 53 PHE HA A 53 PHE HEy 1.0 1.8 5.7 300 246 A 53 PHE HBy A 53 PHE HDx 1.0 1.8 4.8 301 246 A 53 PHE HBy A 53 PHE HDy 1.0 1.8 4.8 302 247 A 53 PHE HBx A 53 PHE HDx 1.0 1.8 6.3 303 247 A 53 PHE HBx A 53 PHE HDy 1.0 1.8 6.3 304 248 A 53 PHE HBy A 53 PHE H 1.0 1.8 3.7 305 249 A 53 PHE HBx A 53 PHE H 1.0 1.8 3.6 306 250 A 53 PHE H A 53 PHE HDx 1.0 1.8 3.9 307 250 A 53 PHE H A 53 PHE HDy 1.0 1.8 3.9 308 251 A 54 LEU HA A 54 LEU HDy% 1.0 1.8 6.0 309 251 A 54 LEU HA A 54 LEU HDx% 1.0 1.8 6.0 310 252 A 54 LEU HA A 54 LEU HDy% 1.0 1.8 3.9 311 252 A 54 LEU HA A 54 LEU HDx% 1.0 1.8 3.9 312 253 A 54 LEU H A 54 LEU HB2 1.0 1.8 3.5 313 253 A 54 LEU HB3 A 54 LEU H 1.0 1.8 3.5 314 254 A 54 LEU HB2 A 54 LEU HDx% 1.0 1.8 4.9 315 254 A 54 LEU HB3 A 54 LEU HDx% 1.0 1.8 4.9 316 254 A 54 LEU HDy% A 54 LEU HB2 1.0 1.8 4.9 317 254 A 54 LEU HB3 A 54 LEU HDy% 1.0 1.8 4.9 318 255 A 54 LEU HDy% A 54 LEU HB2 1.0 1.8 4.4 319 255 A 54 LEU HB2 A 54 LEU HDx% 1.0 1.8 4.4 320 255 A 54 LEU HB3 A 54 LEU HDy% 1.0 1.8 4.4 321 255 A 54 LEU HB3 A 54 LEU HDx% 1.0 1.8 4.4 322 256 A 54 LEU H A 54 LEU HDx% 1.0 1.8 4.8 323 256 A 54 LEU H A 54 LEU HDy% 1.0 1.8 4.8 324 257 A 54 LEU H A 54 LEU HG 1.0 1.8 3.5 325 258 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.6 326 259 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.6 327 260 A 56 ARG HA A 56 ARG HDy 1.0 1.8 5.6 328 261 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.0 329 262 A 56 ARG HA A 56 ARG HGy 1.0 1.8 5.0 330 263 A 56 ARG H A 56 ARG HB2 1.0 1.8 3.4 331 263 A 56 ARG HB3 A 56 ARG H 1.0 1.8 3.4 332 264 A 56 ARG HA A 56 ARG HB2 1.0 1.8 5.5 333 264 A 56 ARG HA A 56 ARG HB3 1.0 1.8 5.5 334 265 A 56 ARG HDy A 56 ARG HB2 1.0 1.8 5.3 335 265 A 56 ARG HDy A 56 ARG HB3 1.0 1.8 5.3 336 266 A 56 ARG HDx A 56 ARG HB2 1.0 1.8 5.0 337 266 A 56 ARG HDx A 56 ARG HB3 1.0 1.8 5.0 338 267 A 56 ARG HE A 56 ARG HB2 1.0 1.8 5.0 339 267 A 56 ARG HB3 A 56 ARG HE 1.0 1.8 5.0 340 268 A 56 ARG HDy A 56 ARG HB2 1.0 1.8 4.1 341 268 A 56 ARG HDy A 56 ARG HB3 1.0 1.8 4.1 342 269 A 56 ARG HDx A 56 ARG HB2 1.0 1.8 3.5 343 269 A 56 ARG HDx A 56 ARG HB3 1.0 1.8 3.5 344 270 A 56 ARG HGy A 56 ARG HE 1.0 1.8 4.3 345 271 A 56 ARG HE A 56 ARG HGx 1.0 1.8 4.2 346 272 A 56 ARG HDy A 56 ARG H 1.0 1.8 5.8 347 273 A 56 ARG HDx A 56 ARG H 1.0 1.8 5.7 348 274 A 56 ARG HGy A 56 ARG H 1.0 1.8 4.1 349 275 A 56 ARG H A 56 ARG HGx 1.0 1.8 3.8 350 276 A 57 ARG HA A 57 ARG HDy 1.0 1.8 5.9 351 277 A 57 ARG HA A 57 ARG HDx 1.0 1.8 5.8 352 278 A 57 ARG HA A 57 ARG HE 1.0 1.8 4.8 353 279 A 57 ARG HA A 57 ARG HG2 1.0 1.8 4.0 354 279 A 57 ARG HA A 57 ARG HG3 1.0 1.8 4.0 355 280 A 57 ARG HDy A 57 ARG HBx 1.0 1.8 5.5 356 281 A 57 ARG HDx A 57 ARG HBx 1.0 1.8 5.0 357 282 A 57 ARG HE A 57 ARG HBx 1.0 1.8 3.8 358 283 A 57 ARG HDy A 57 ARG HBy 1.0 1.8 5.5 359 284 A 57 ARG HDx A 57 ARG HBy 1.0 1.8 4.9 360 285 A 57 ARG HE A 57 ARG HBy 1.0 1.8 3.7 361 286 A 57 ARG HA A 57 ARG HG2 1.0 1.8 4.0 362 286 A 57 ARG HA A 57 ARG HG3 1.0 1.8 4.0 363 287 A 57 ARG HBx A 57 ARG H 1.0 1.8 4.1 364 288 A 57 ARG HBy A 57 ARG H 1.0 1.8 4.3 365 289 A 57 ARG HDy A 57 ARG H 1.0 1.8 5.9 366 290 A 57 ARG HE A 57 ARG H 1.0 1.8 4.6 367 291 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 3.5 368 291 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 3.5 369 292 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 4.7 370 292 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 4.7 371 293 A 58 LEU HA A 58 LEU HG 1.0 1.8 4.1 372 294 A 58 LEU HBy A 58 LEU HDx% 1.0 1.8 4.3 373 294 A 58 LEU HDy% A 58 LEU HBy 1.0 1.8 4.3 374 295 A 58 LEU HDy% A 58 LEU HBy 1.0 1.8 4.3 375 295 A 58 LEU HBy A 58 LEU HDx% 1.0 1.8 4.3 376 296 A 58 LEU H A 58 LEU HDx% 1.0 1.8 4.1 377 296 A 58 LEU HDy% A 58 LEU H 1.0 1.8 4.1 378 297 A 58 LEU HDy% A 58 LEU H 1.0 1.8 4.2 379 297 A 58 LEU H A 58 LEU HDx% 1.0 1.8 4.2 380 298 A 59 SER H A 59 SER HBy 1.0 1.8 4.2 381 299 A 59 SER H A 59 SER HBx 1.0 1.8 4.1 382 300 A 60 TYR HA A 60 TYR HDy 1.0 1.8 4.6 383 301 A 60 TYR HA A 60 TYR HEy 1.0 1.8 5.3 384 302 A 60 TYR HDy A 60 TYR HBy 1.0 1.8 5.2 385 303 A 60 TYR HEy A 60 TYR HBy 1.0 1.8 5.6 386 304 A 60 TYR H A 60 TYR HBx 1.0 1.8 4.1 387 305 A 60 TYR HBy A 60 TYR H 1.0 1.8 4.4 388 306 A 60 TYR HDy A 60 TYR H 1.0 1.8 6.8 389 307 A 60 TYR H A 60 TYR HDx 1.0 1.8 3.7 390 308 A 60 TYR H A 60 TYR HEx 1.0 1.8 4.9 391 309 A 61 PHE H A 61 PHE HBy 1.0 1.8 4.6 392 310 A 61 PHE H A 61 PHE HBx 1.0 1.8 4.2 393 311 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 4.8 394 311 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 4.8 395 312 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 6.0 396 312 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 6.0 397 313 A 62 LEU HA A 62 LEU HG 1.0 1.8 5.0 398 314 A 62 LEU HDy% A 62 LEU HBy 1.0 1.8 4.8 399 314 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 4.8 400 315 A 62 LEU HBx A 62 LEU HDx% 1.0 1.8 5.5 401 315 A 62 LEU HDy% A 62 LEU HBx 1.0 1.8 5.5 402 316 A 62 LEU HBx A 62 LEU H 1.0 1.8 4.8 403 317 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.5 404 317 A 62 LEU HDy% A 62 LEU H 1.0 1.8 5.5 405 318 A 62 LEU HG A 62 LEU H 1.0 1.8 4.4 406 319 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 4.4 407 319 A 64 LEU HA A 64 LEU HDy% 1.0 1.8 4.4 408 320 A 64 LEU HA A 64 LEU HDy% 1.0 1.8 6.5 409 320 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 6.5 410 321 A 64 LEU HDy% A 64 LEU HBx 1.0 1.8 4.9 411 321 A 64 LEU HBx A 64 LEU HDx% 1.0 1.8 4.9 412 322 A 64 LEU HBy A 64 LEU HDx% 1.0 1.8 5.3 413 322 A 64 LEU HDy% A 64 LEU HBy 1.0 1.8 5.3 414 323 A 64 LEU HDy% A 64 LEU HBy 1.0 1.8 5.6 415 323 A 64 LEU HBy A 64 LEU HDx% 1.0 1.8 5.6 416 324 A 64 LEU HBx A 64 LEU H 1.0 1.8 4.7 417 325 A 64 LEU HBy A 64 LEU H 1.0 1.8 4.7 418 326 A 65 ARG HA A 65 ARG HDx 1.0 1.8 5.9 419 327 A 65 ARG HA A 65 ARG HGy 1.0 1.8 5.0 420 328 A 65 ARG HA A 65 ARG HGx 1.0 1.8 5.3 421 329 A 65 ARG HBy A 65 ARG HDy 1.0 1.8 6.0 422 330 A 65 ARG HDx A 65 ARG HBy 1.0 1.8 5.8 423 331 A 65 ARG H A 65 ARG HBx 1.0 1.8 3.8 424 332 A 65 ARG HGy A 65 ARG H 1.0 1.8 5.4 425 333 A 66 ASP H A 66 ASP HBx 1.0 1.8 4.7 426 334 A 67 GLU HA A 67 GLU HG2 1.0 1.8 3.6 427 334 A 67 GLU HA A 67 GLU HG3 1.0 1.8 3.6 428 335 A 67 GLU H A 67 GLU HB3 1.0 1.8 3.2 429 335 A 67 GLU HB2 A 67 GLU H 1.0 1.8 3.2 430 336 A 67 GLU HA A 67 GLU HB3 1.0 1.8 3.0 431 336 A 67 GLU HA A 67 GLU HB2 1.0 1.8 3.0 432 337 A 67 GLU H A 67 GLU HG2 1.0 1.8 4.2 433 337 A 67 GLU HG3 A 67 GLU H 1.0 1.8 4.2 434 338 A 67 GLU HA A 67 GLU HG2 1.0 1.8 3.7 435 338 A 67 GLU HA A 67 GLU HG3 1.0 1.8 3.7 436 339 A 67 GLU HB2 A 67 GLU HG2 1.0 1.8 2.3 437 339 A 67 GLU HG3 A 67 GLU HB3 1.0 1.8 2.3 438 339 A 67 GLU HG3 A 67 GLU HB2 1.0 1.8 2.3 439 339 A 67 GLU HB3 A 67 GLU HG2 1.0 1.8 2.3 440 340 A 68 ASN HBy A 68 ASN HD21 1.0 1.8 4.3 441 341 A 68 ASN HBy A 68 ASN HD22 1.0 1.8 4.7 442 342 A 68 ASN HD21 A 68 ASN HBx 1.0 1.8 3.7 443 343 A 68 ASN HD22 A 68 ASN HBx 1.0 1.8 4.6 444 344 A 68 ASN HBy A 68 ASN H 1.0 1.8 4.6 445 345 A 68 ASN HBx A 68 ASN H 1.0 1.8 5.2 446 346 A 68 ASN HD21 A 68 ASN H 1.0 1.8 4.6 447 347 A 69 ALA H A 69 ALA HB% 1.0 1.8 4.4 448 348 A 70 LYS HA A 70 LYS HGx 1.0 1.8 4.5 449 349 A 70 LYS HA A 70 LYS HGy 1.0 1.8 4.7 450 350 A 70 LYS HA A 70 LYS HD2 1.0 1.8 4.7 451 350 A 70 LYS HA A 70 LYS HD3 1.0 1.8 4.7 452 351 A 70 LYS HGx A 70 LYS HE2 1.0 1.8 4.8 453 351 A 70 LYS HGx A 70 LYS HE3 1.0 1.8 4.8 454 352 A 70 LYS HGy A 70 LYS HE2 1.0 1.8 4.1 455 352 A 70 LYS HGy A 70 LYS HE3 1.0 1.8 4.1 456 353 A 70 LYS H A 70 LYS HBx 1.0 1.8 4.1 457 354 A 70 LYS HGx A 70 LYS H 1.0 1.8 3.8 458 355 A 70 LYS HGy A 70 LYS H 1.0 1.8 3.7 459 356 A 72 GLN HA A 72 GLN HG2 1.0 1.8 3.6 460 356 A 72 GLN HA A 72 GLN HG3 1.0 1.8 3.6 461 357 A 72 GLN HBx A 72 GLN HE21 1.0 1.8 5.8 462 358 A 72 GLN HBx A 72 GLN HE22 1.0 1.8 4.9 463 359 A 72 GLN H A 72 GLN HG2 1.0 1.8 3.6 464 359 A 72 GLN HG3 A 72 GLN H 1.0 1.8 3.6 465 360 A 72 GLN HA A 72 GLN HG2 1.0 1.8 3.5 466 360 A 72 GLN HA A 72 GLN HG3 1.0 1.8 3.5 467 361 A 72 GLN HBy A 72 GLN HG2 1.0 1.8 2.6 468 361 A 72 GLN HG3 A 72 GLN HBy 1.0 1.8 2.6 469 362 A 72 GLN HE21 A 72 GLN HG2 1.0 1.8 3.6 470 362 A 72 GLN HG3 A 72 GLN HE21 1.0 1.8 3.6 471 363 A 72 GLN HE22 A 72 GLN HG2 1.0 1.8 3.5 472 363 A 72 GLN HG3 A 72 GLN HE22 1.0 1.8 3.5 473 364 A 72 GLN H A 72 GLN HBy 1.0 1.8 4.1 474 365 A 72 GLN HBx A 72 GLN H 1.0 1.8 4.2 475 366 A 73 TRP HA A 73 TRP HD1 1.0 1.8 5.3 476 367 A 73 TRP HA A 73 TRP HE1 1.0 1.8 5.8 477 368 A 73 TRP HA A 73 TRP HE3 1.0 1.8 5.2 478 369 A 73 TRP HD1 A 73 TRP HBy 1.0 1.8 4.2 479 370 A 73 TRP HD1 A 73 TRP HBx 1.0 1.8 4.4 480 371 A 73 TRP HBy A 73 TRP H 1.0 1.8 4.3 481 372 A 73 TRP HBx A 73 TRP H 1.0 1.8 4.1 482 373 A 73 TRP HD1 A 73 TRP H 1.0 1.8 4.0 483 374 A 73 TRP HE1 A 73 TRP H 1.0 1.8 5.2 484 375 A 74 ARG HA A 74 ARG HDy 1.0 1.8 4.8 485 376 A 74 ARG HA A 74 ARG HDx 1.0 1.8 5.0 486 377 A 74 ARG HDy A 74 ARG HBy 1.0 1.8 4.9 487 378 A 74 ARG HDx A 74 ARG HBy 1.0 1.8 4.6 488 379 A 74 ARG HDy A 74 ARG HBx 1.0 1.8 5.4 489 380 A 74 ARG HDx A 74 ARG HBx 1.0 1.8 5.0 490 381 A 74 ARG H A 74 ARG HG2 1.0 1.8 4.2 491 381 A 74 ARG HG3 A 74 ARG H 1.0 1.8 4.2 492 382 A 74 ARG HBy A 74 ARG H 1.0 1.8 4.3 493 383 A 75 TRP HA A 75 TRP HE3 1.0 1.8 5.0 494 384 A 75 TRP HBy A 75 TRP HD1 1.0 1.8 4.3 495 385 A 75 TRP HD1 A 75 TRP HBx 1.0 1.8 4.1 496 386 A 75 TRP HBy A 75 TRP H 1.0 1.8 4.1 497 387 A 75 TRP HBx A 75 TRP H 1.0 1.8 3.8 498 388 A 75 TRP HD1 A 75 TRP H 1.0 1.8 4.3 499 389 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 4.1 500 390 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.7 501 391 A 77 ASP H A 77 ASP HBy 1.0 1.8 4.2 502 392 A 77 ASP H A 77 ASP HBx 1.0 1.8 4.0 503 393 A 78 GLN HA A 78 GLN HG2 1.0 1.8 3.5 504 393 A 78 GLN HA A 78 GLN HG3 1.0 1.8 3.5 505 394 A 78 GLN H A 78 GLN HG2 1.0 1.8 4.4 506 394 A 78 GLN HG3 A 78 GLN H 1.0 1.8 4.4 507 395 A 78 GLN HA A 78 GLN HG2 1.0 1.8 3.6 508 395 A 78 GLN HA A 78 GLN HG3 1.0 1.8 3.6 509 396 A 78 GLN HBy A 78 GLN HG2 1.0 1.8 2.9 510 396 A 78 GLN HG3 A 78 GLN HBy 1.0 1.8 2.9 511 397 A 78 GLN HE21 A 78 GLN HG2 1.0 1.8 3.7 512 397 A 78 GLN HG3 A 78 GLN HE21 1.0 1.8 3.7 513 398 A 78 GLN HE22 A 78 GLN HG2 1.0 1.8 4.1 514 398 A 78 GLN HG3 A 78 GLN HE22 1.0 1.8 4.1 515 399 A 78 GLN H A 78 GLN HBy 1.0 1.8 5.0 516 400 A 79 THR HA A 79 THR HG2% 1.0 1.8 3.7 517 401 A 79 THR H A 79 THR HB 1.0 1.8 3.6 518 402 A 79 THR HG2% A 79 THR H 1.0 1.8 4.9 519 403 A 80 PRO HA A 80 PRO HDx 1.0 1.8 5.8 520 404 A 80 PRO HA A 80 PRO HDy 1.0 1.8 5.3 521 405 A 80 PRO HA A 80 PRO HGy 1.0 1.8 4.4 522 406 A 80 PRO HA A 80 PRO HGx 1.0 1.8 4.2 523 407 A 80 PRO HDy A 80 PRO HBy 1.0 1.8 5.2 524 408 A 80 PRO HDx A 80 PRO HBx 1.0 1.8 4.7 525 409 A 80 PRO HDy A 80 PRO HBx 1.0 1.8 4.7 526 410 A 81 PHE HA A 81 PHE HDx 1.0 1.8 4.7 527 410 A 81 PHE HA A 81 PHE HDy 1.0 1.8 4.7 528 411 A 81 PHE HA A 81 PHE HEx 1.0 1.8 6.0 529 411 A 81 PHE HA A 81 PHE HEy 1.0 1.8 6.0 530 412 A 81 PHE HBx A 81 PHE HDx 1.0 1.8 3.8 531 412 A 81 PHE HBx A 81 PHE HDy 1.0 1.8 3.8 532 413 A 81 PHE HBx A 81 PHE H 1.0 1.8 3.2 533 414 A 81 PHE H A 81 PHE HDx 1.0 1.8 4.9 534 414 A 81 PHE H A 81 PHE HDy 1.0 1.8 4.9 535 415 A 82 ASN HBx A 82 ASN HD21 1.0 1.8 4.1 536 416 A 82 ASN HBx A 82 ASN HD22 1.0 1.8 3.8 537 417 A 82 ASN HD21 A 82 ASN HBy 1.0 1.8 4.4 538 418 A 82 ASN HD22 A 82 ASN HBy 1.0 1.8 4.1 539 419 A 82 ASN HBx A 82 ASN H 1.0 1.8 4.2 540 420 A 82 ASN HBy A 82 ASN H 1.0 1.8 3.7 541 421 A 82 ASN HD21 A 82 ASN H 1.0 1.8 4.9 542 422 A 83 PRO HA A 83 PRO HGy 1.0 1.8 4.9 543 423 A 83 PRO HA A 83 PRO HGx 1.0 1.8 4.9 544 424 A 83 PRO HBy A 83 PRO HDy 1.0 1.8 4.8 545 425 A 83 PRO HDy A 83 PRO HBx 1.0 1.8 5.3 546 426 A 83 PRO HBx A 83 PRO HDx 1.0 1.8 5.0 547 427 A 84 ARG HA A 84 ARG HD2 1.0 1.8 3.6 548 427 A 84 ARG HA A 84 ARG HD3 1.0 1.8 3.6 549 428 A 84 ARG HA A 84 ARG HG2 1.0 1.8 3.5 550 428 A 84 ARG HA A 84 ARG HG3 1.0 1.8 3.5 551 429 A 84 ARG HBy A 84 ARG HD2 1.0 1.8 2.9 552 429 A 84 ARG HD3 A 84 ARG HBy 1.0 1.8 2.9 553 430 A 84 ARG HBx A 84 ARG HD2 1.0 1.8 3.4 554 430 A 84 ARG HD3 A 84 ARG HBx 1.0 1.8 3.4 555 431 A 84 ARG H A 84 ARG HG2 1.0 1.8 4.2 556 431 A 84 ARG HG3 A 84 ARG H 1.0 1.8 4.2 557 432 A 84 ARG HBy A 84 ARG H 1.0 1.8 3.9 558 433 A 84 ARG H A 84 ARG HD2 1.0 1.8 5.0 559 433 A 84 ARG HD3 A 84 ARG H 1.0 1.8 5.0 560 434 A 85 ARG HA A 85 ARG HDy 1.0 1.8 4.9 561 435 A 85 ARG HA A 85 ARG HDx 1.0 1.8 4.9 562 436 A 85 ARG HDy A 85 ARG HBx 1.0 1.8 5.8 563 437 A 85 ARG HDx A 85 ARG HBx 1.0 1.8 5.0 564 438 A 85 ARG HBx A 85 ARG H 1.0 1.8 3.7 565 439 A 85 ARG H A 85 ARG HBy 1.0 1.8 4.2 566 440 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 4.5 567 441 A 86 VAL HA A 86 VAL HGy% 1.0 1.8 4.7 568 442 A 86 VAL HGx% A 86 VAL H 1.0 1.8 3.9 569 443 A 86 VAL HGy% A 86 VAL H 1.0 1.8 5.3 570 444 A 87 PHE HA A 87 PHE HDx 1.0 1.8 3.8 571 444 A 87 PHE HA A 87 PHE HDy 1.0 1.8 3.8 572 445 A 87 PHE HBy A 87 PHE HDx 1.0 1.8 4.2 573 445 A 87 PHE HBy A 87 PHE HDy 1.0 1.8 4.2 574 446 A 87 PHE HBx A 87 PHE HDx 1.0 1.8 4.1 575 446 A 87 PHE HBx A 87 PHE HDy 1.0 1.8 4.1 576 447 A 88 TRP HA A 88 TRP HE3 1.0 1.8 5.5 577 448 A 88 TRP HBy A 88 TRP HD1 1.0 1.8 5.4 578 449 A 88 TRP HD1 A 88 TRP HBx 1.0 1.8 4.0 579 450 A 88 TRP HBx A 88 TRP HE1 1.0 1.8 5.4 580 451 A 88 TRP HE3 A 88 TRP HBx 1.0 1.8 4.9 581 452 A 88 TRP HBy A 88 TRP H 1.0 1.8 4.2 582 453 A 88 TRP HBx A 88 TRP H 1.0 1.8 4.1 583 454 A 88 TRP HD1 A 88 TRP H 1.0 1.8 4.0 584 455 A 89 HIS H A 89 HIS HB2 1.0 1.8 4.0 585 455 A 89 HIS HB3 A 89 HIS H 1.0 1.8 4.0 586 456 A 89 HIS HD2 A 89 HIS HB2 1.0 1.8 3.8 587 456 A 89 HIS HB3 A 89 HIS HD2 1.0 1.8 3.8 588 457 A 90 LYS HA A 90 LYS HE2 1.0 1.8 5.5 589 457 A 90 LYS HA A 90 LYS HE3 1.0 1.8 5.5 590 458 A 90 LYS HA A 90 LYS HGy 1.0 1.8 4.2 591 459 A 90 LYS HA A 90 LYS HGx 1.0 1.8 4.0 592 460 A 90 LYS HBy A 90 LYS HE2 1.0 1.8 5.0 593 460 A 90 LYS HE3 A 90 LYS HBy 1.0 1.8 5.0 594 461 A 90 LYS HBx A 90 LYS HE2 1.0 1.8 5.0 595 461 A 90 LYS HE3 A 90 LYS HBx 1.0 1.8 5.0 596 462 A 90 LYS HGy A 90 LYS HE2 1.0 1.8 4.0 597 462 A 90 LYS HE3 A 90 LYS HGy 1.0 1.8 4.0 598 463 A 90 LYS HBy A 90 LYS H 1.0 1.8 4.2 599 464 A 90 LYS HBx A 90 LYS H 1.0 1.8 4.0 600 465 A 90 LYS HGy A 90 LYS H 1.0 1.8 5.2 601 466 A 90 LYS HGx A 90 LYS H 1.0 1.8 5.3 602 467 A 91 ASN HBy A 91 ASN HD21 1.0 1.8 3.5 603 468 A 91 ASN HBy A 91 ASN HD22 1.0 1.8 4.1 604 469 A 91 ASN HD21 A 91 ASN HBx 1.0 1.8 4.1 605 470 A 91 ASN HD22 A 91 ASN HBx 1.0 1.8 4.0 606 471 A 91 ASN HBy A 91 ASN H 1.0 1.8 4.6 607 472 A 91 ASN HBx A 91 ASN H 1.0 1.8 4.2 608 473 A 92 GLU HA A 92 GLU HG2 1.0 1.8 3.5 609 473 A 92 GLU HG3 A 92 GLU HA 1.0 1.8 3.5 610 474 A 92 GLU H A 92 GLU HBy 1.0 1.8 4.1 611 475 A 92 GLU H A 92 GLU HBx 1.0 1.8 4.2 612 476 A 95 ASN HA A 95 ASN HB2 1.0 1.8 3.5 613 476 A 95 ASN HB3 A 95 ASN HA 1.0 1.8 3.5 614 477 A 95 ASN HD21 A 95 ASN HB2 1.0 1.8 3.6 615 477 A 95 ASN HB3 A 95 ASN HD21 1.0 1.8 3.6 616 478 A 95 ASN HD22 A 95 ASN HB2 1.0 1.8 4.6 617 478 A 95 ASN HB3 A 95 ASN HD22 1.0 1.8 4.6 618 479 A 96 SER H A 96 SER HBx 1.0 1.8 3.7 619 479 A 96 SER HBy A 96 SER H 1.0 1.8 3.7 620 480 A 97 GLN HA A 97 GLN HG2 1.0 1.8 3.5 621 480 A 97 GLN HA A 97 GLN HG3 1.0 1.8 3.5 622 481 A 97 GLN H A 97 GLN HG2 1.0 1.8 3.6 623 481 A 97 GLN HG3 A 97 GLN H 1.0 1.8 3.6 624 482 A 97 GLN HE22 A 97 GLN HG2 1.0 1.8 4.2 625 482 A 97 GLN HG3 A 97 GLN HE22 1.0 1.8 4.2 626 483 A 97 GLN H A 97 GLN HBy 1.0 1.8 4.0 627 484 A 97 GLN H A 97 GLN HBx 1.0 1.8 4.1 628 485 A 99 GLU H A 99 GLU HBy 1.0 1.8 4.1 629 486 A 99 GLU H A 99 GLU HBx 1.0 1.8 4.3 630 487 A 99 GLU H A 99 GLU HGy 1.0 1.8 4.0 631 488 A 99 GLU H A 99 GLU HGx 1.0 1.8 4.0 632 489 A 101 CYS H A 101 CYS HB3 1.0 1.8 4.9 633 489 A 101 CYS H A 101 CYS HB2 1.0 1.8 4.9 634 490 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 4.8 635 491 A 102 VAL HA A 102 VAL HGy% 1.0 1.8 4.9 636 492 A 103 VAL HA A 103 VAL HGx% 1.0 1.8 5.5 637 493 A 103 VAL HA A 103 VAL HGy% 1.0 1.8 4.2 638 494 A 103 VAL HGx% A 103 VAL H 1.0 1.8 4.1 639 495 A 103 VAL HGy% A 103 VAL H 1.0 1.8 4.9 640 496 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 5.1 641 496 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 5.1 642 497 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 5.3 643 497 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 5.3 644 498 A 104 LEU HA A 104 LEU HG 1.0 1.8 6.1 645 499 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 4.5 646 499 A 104 LEU HDy% A 104 LEU HBy 1.0 1.8 4.5 647 500 A 104 LEU HDy% A 104 LEU HBy 1.0 1.8 4.5 648 500 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 4.5 649 501 A 104 LEU HBx A 104 LEU HDx% 1.0 1.8 5.6 650 501 A 104 LEU HDy% A 104 LEU HBx 1.0 1.8 5.6 651 502 A 104 LEU HDy% A 104 LEU HBx 1.0 1.8 4.5 652 502 A 104 LEU HBx A 104 LEU HDx% 1.0 1.8 4.5 653 503 A 104 LEU HBy A 104 LEU H 1.0 1.8 4.1 654 504 A 104 LEU HBx A 104 LEU H 1.0 1.8 4.0 655 505 A 104 LEU HDy% A 104 LEU H 1.0 1.8 6.1 656 505 A 104 LEU H A 104 LEU HDx% 1.0 1.8 6.1 657 506 A 105 VAL HA A 105 VAL HGx% 1.0 1.8 4.2 658 507 A 105 VAL HA A 105 VAL HGy% 1.0 1.8 3.9 659 508 A 105 VAL H A 105 VAL HB 1.0 1.8 4.3 660 509 A 105 VAL H A 105 VAL HGx% 1.0 1.8 4.1 661 510 A 106 TYR HA A 106 TYR HDx 1.0 1.8 4.4 662 510 A 106 TYR HA A 106 TYR HDy 1.0 1.8 4.4 663 511 A 106 TYR HBx A 106 TYR HDx 1.0 1.8 4.2 664 511 A 106 TYR HBx A 106 TYR HDy 1.0 1.8 4.2 665 512 A 106 TYR HBx A 106 TYR HEx 1.0 1.8 5.4 666 512 A 106 TYR HBx A 106 TYR HEy 1.0 1.8 5.4 667 513 A 106 TYR HBy A 106 TYR HDx 1.0 1.8 4.2 668 513 A 106 TYR HBy A 106 TYR HDy 1.0 1.8 4.2 669 514 A 106 TYR HBy A 106 TYR HEx 1.0 1.8 5.0 670 514 A 106 TYR HBy A 106 TYR HEy 1.0 1.8 5.0 671 515 A 106 TYR HBx A 106 TYR H 1.0 1.8 4.4 672 516 A 106 TYR HBy A 106 TYR H 1.0 1.8 4.6 673 517 A 106 TYR H A 106 TYR HDx 1.0 1.8 6.0 674 517 A 106 TYR H A 106 TYR HDy 1.0 1.8 6.0 675 518 A 107 ASN HA A 107 ASN HD21 1.0 1.8 5.6 676 519 A 107 ASN HA A 107 ASN HD22 1.0 1.8 5.9 677 520 A 107 ASN HD21 A 107 ASN HBy 1.0 1.8 3.5 678 521 A 107 ASN HD22 A 107 ASN HBy 1.0 1.8 4.0 679 522 A 107 ASN HD21 A 107 ASN HBx 1.0 1.8 4.2 680 523 A 107 ASN HD22 A 107 ASN HBx 1.0 1.8 4.1 681 524 A 107 ASN HBy A 107 ASN H 1.0 1.8 4.7 682 525 A 107 ASN HBx A 107 ASN H 1.0 1.8 5.4 683 526 A 108 GLN HA A 108 GLN HG2 1.0 1.8 2.9 684 526 A 108 GLN HA A 108 GLN HG3 1.0 1.8 2.9 685 527 A 108 GLN H A 108 GLN HG2 1.0 1.8 3.2 686 527 A 108 GLN HG3 A 108 GLN H 1.0 1.8 3.2 687 528 A 108 GLN H A 108 GLN HBy 1.0 1.8 4.1 688 529 A 108 GLN H A 108 GLN HBx 1.0 1.8 4.4 689 530 A 109 ASP H A 109 ASP HBy 1.0 1.8 4.1 690 531 A 109 ASP H A 109 ASP HBx 1.0 1.8 4.1 691 532 A 110 LYS HA A 110 LYS HGy 1.0 1.8 4.8 692 533 A 110 LYS HA A 110 LYS HGx 1.0 1.8 4.6 693 534 A 110 LYS HBy A 110 LYS HE2 1.0 1.8 5.0 694 534 A 110 LYS HBy A 110 LYS HE3 1.0 1.8 5.0 695 535 A 110 LYS HBx A 110 LYS HE2 1.0 1.8 5.5 696 535 A 110 LYS HE3 A 110 LYS HBx 1.0 1.8 5.5 697 536 A 110 LYS H A 110 LYS HD2 1.0 1.8 4.6 698 536 A 110 LYS HD3 A 110 LYS H 1.0 1.8 4.6 699 537 A 110 LYS HGy A 110 LYS HE2 1.0 1.8 5.0 700 537 A 110 LYS HGy A 110 LYS HE3 1.0 1.8 5.0 701 538 A 110 LYS HGx A 110 LYS HE2 1.0 1.8 4.9 702 538 A 110 LYS HGx A 110 LYS HE3 1.0 1.8 4.9 703 539 A 110 LYS HBy A 110 LYS H 1.0 1.8 4.4 704 540 A 110 LYS HBx A 110 LYS H 1.0 1.8 4.3 705 541 A 110 LYS HGy A 110 LYS H 1.0 1.8 4.9 706 542 A 110 LYS HGx A 110 LYS H 1.0 1.8 4.0 707 543 A 111 TRP HA A 111 TRP HE3 1.0 1.8 4.3 708 544 A 111 TRP HBx A 111 TRP HD1 1.0 1.8 5.3 709 545 A 111 TRP HE3 A 111 TRP HBx 1.0 1.8 6.4 710 546 A 111 TRP HD1 A 111 TRP HBy 1.0 1.8 4.3 711 547 A 111 TRP HBy A 111 TRP HE1 1.0 1.8 5.4 712 548 A 111 TRP HBx A 111 TRP H 1.0 1.8 3.6 713 549 A 111 TRP HBy A 111 TRP H 1.0 1.8 4.0 714 550 A 111 TRP HD1 A 111 TRP H 1.0 1.8 3.7 715 551 A 111 TRP HE1 A 111 TRP H 1.0 1.8 5.9 716 552 A 112 ALA H A 112 ALA HB% 1.0 1.8 5.0 717 553 A 113 TRP HA A 113 TRP HD1 1.0 1.8 4.2 718 554 A 113 TRP H A 113 TRP HB3 1.0 1.8 4.0 719 554 A 113 TRP HB2 A 113 TRP H 1.0 1.8 4.0 720 555 A 113 TRP HD1 A 113 TRP H 1.0 1.8 4.2 721 556 A 114 ASN HBy A 114 ASN HD21 1.0 1.8 5.5 722 557 A 114 ASN HBy A 114 ASN HD22 1.0 1.8 4.3 723 558 A 114 ASN HD22 A 114 ASN HBx 1.0 1.8 4.6 724 559 A 114 ASN HBy A 114 ASN H 1.0 1.8 4.1 725 560 A 114 ASN HBx A 114 ASN H 1.0 1.8 4.3 726 561 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.8 727 562 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 5.7 728 563 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 4.3 729 564 A 116 VAL H A 116 VAL HB 1.0 1.8 5.4 730 565 A 116 VAL HGx% A 116 VAL H 1.0 1.8 4.3 731 566 A 116 VAL HGy% A 116 VAL H 1.0 1.8 5.0 732 567 A 117 PRO HA A 117 PRO HDy 1.0 1.8 5.4 733 568 A 117 PRO HA A 117 PRO HDx 1.0 1.8 5.3 734 569 A 117 PRO HDx A 117 PRO HBy 1.0 1.8 5.2 735 570 A 117 PRO HDy A 117 PRO HBx 1.0 1.8 5.2 736 571 A 119 ASN HBy A 119 ASN HD21 1.0 1.8 4.1 737 572 A 119 ASN HBy A 119 ASN HD22 1.0 1.8 4.1 738 573 A 119 ASN HD21 A 119 ASN HBx 1.0 1.8 3.8 739 574 A 119 ASN HD22 A 119 ASN HBx 1.0 1.8 4.2 740 575 A 119 ASN HBx A 119 ASN H 1.0 1.8 4.2 741 576 A 120 PHE HA A 120 PHE HDx 1.0 1.8 4.2 742 576 A 120 PHE HA A 120 PHE HDy 1.0 1.8 4.2 743 577 A 120 PHE HBy A 120 PHE HDx 1.0 1.8 4.7 744 577 A 120 PHE HBy A 120 PHE HDy 1.0 1.8 4.7 745 578 A 120 PHE HBy A 120 PHE HEx 1.0 1.8 5.1 746 578 A 120 PHE HBy A 120 PHE HEy 1.0 1.8 5.1 747 579 A 120 PHE HBx A 120 PHE HDx 1.0 1.8 4.2 748 579 A 120 PHE HBx A 120 PHE HDy 1.0 1.8 4.2 749 580 A 120 PHE HBx A 120 PHE HEx 1.0 1.8 4.9 750 580 A 120 PHE HBx A 120 PHE HEy 1.0 1.8 4.9 751 581 A 120 PHE HBy A 120 PHE H 1.0 1.8 3.4 752 582 A 120 PHE HBx A 120 PHE H 1.0 1.8 3.4 753 583 A 120 PHE H A 120 PHE HDx 1.0 1.8 6.5 754 583 A 120 PHE H A 120 PHE HDy 1.0 1.8 6.5 755 584 A 121 GLU HA A 121 GLU HGy 1.0 1.8 4.7 756 585 A 121 GLU HA A 121 GLU HGx 1.0 1.8 4.3 757 586 A 121 GLU H A 121 GLU HBy 1.0 1.8 3.7 758 587 A 121 GLU HGy A 121 GLU H 1.0 1.8 4.3 759 588 A 121 GLU HGx A 121 GLU H 1.0 1.8 3.7 760 589 A 122 ALA H A 122 ALA HB% 1.0 1.8 4.3 761 590 A 123 SER H A 123 SER HBx 1.0 1.8 3.7 762 591 A 124 ARG H A 124 ARG HBy 1.0 1.8 5.3 763 592 A 125 ILE HA A 125 ILE HD1% 1.0 1.8 5.6 764 593 A 125 ILE HA A 125 ILE HG2% 1.0 1.8 4.7 765 594 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 3.8 766 595 A 125 ILE HB A 125 ILE H 1.0 1.8 3.6 767 596 A 125 ILE HD1% A 125 ILE H 1.0 1.8 5.1 768 597 A 125 ILE H A 125 ILE HG1x 1.0 1.8 5.4 769 598 A 125 ILE HG2% A 125 ILE H 1.0 1.8 5.9 770 599 A 126 CYS H A 126 CYS HBx 1.0 1.8 4.0 771 600 A 126 CYS H A 126 CYS HBy 1.0 1.8 5.5 772 601 A 127 LYS H A 127 LYS HBy 1.0 1.8 4.3 773 602 A 127 LYS H A 127 LYS HBx 1.0 1.8 4.3 774 603 A 128 ILE HA A 128 ILE HD1% 1.0 1.8 5.3 775 604 A 128 ILE HA A 128 ILE HG1y 1.0 1.8 5.3 776 605 A 128 ILE HA A 128 ILE HG1x 1.0 1.8 4.4 777 606 A 128 ILE HA A 128 ILE HG2% 1.0 1.8 4.7 778 607 A 128 ILE HD1% A 128 ILE HB 1.0 1.8 4.2 779 608 A 128 ILE HB A 128 ILE H 1.0 1.8 4.3 780 609 A 128 ILE HD1% A 128 ILE H 1.0 1.8 6.0 781 610 A 128 ILE HG1y A 128 ILE H 1.0 1.8 5.0 782 611 A 128 ILE HG2% A 128 ILE H 1.0 1.8 4.4 783 612 A 129 PRO HA A 129 PRO HDy 1.0 1.8 5.6 784 613 A 129 PRO HA A 129 PRO HDx 1.0 1.8 5.9 785 614 A 129 PRO HA A 129 PRO HGy 1.0 1.8 4.4 786 615 A 129 PRO HA A 129 PRO HGx 1.0 1.8 5.0 787 616 A 129 PRO HDy A 129 PRO HBy 1.0 1.8 5.0 788 617 A 129 PRO HDx A 129 PRO HBy 1.0 1.8 5.5 789 618 A 129 PRO HDy A 129 PRO HBx 1.0 1.8 5.2 790 619 A 131 THR HA A 131 THR HG2% 1.0 1.8 3.6 791 620 A 131 THR HG2% A 131 THR H 1.0 1.8 3.8 792 621 A 132 THR HA A 132 THR HG2% 1.0 1.8 3.3 793 622 A 132 THR H A 132 THR HB 1.0 1.8 3.8 794 623 A 132 THR HG2% A 132 THR H 1.0 1.8 4.1 795 624 A 133 LEU HA A 133 LEU HDx% 1.0 1.8 4.3 796 624 A 133 LEU HA A 133 LEU HDy% 1.0 1.8 4.3 797 625 A 133 LEU HA A 133 LEU HDy% 1.0 1.8 3.8 798 625 A 133 LEU HA A 133 LEU HDx% 1.0 1.8 3.8 799 626 A 133 LEU HBy A 133 LEU HDx% 1.0 1.8 3.9 800 626 A 133 LEU HDy% A 133 LEU HBy 1.0 1.8 3.9 801 627 A 133 LEU HDy% A 133 LEU HBy 1.0 1.8 4.3 802 627 A 133 LEU HBy A 133 LEU HDx% 1.0 1.8 4.3 803 628 A 133 LEU HBy A 133 LEU H 1.0 1.8 3.8 804 629 A 134 ASN HA A 134 ASN HB3 1.0 1.8 2.8 805 629 A 134 ASN HB2 A 134 ASN HA 1.0 1.8 2.8 806 630 A 134 ASN HD21 A 134 ASN HB3 1.0 1.8 3.3 807 630 A 134 ASN HB2 A 134 ASN HD21 1.0 1.8 3.3 808 631 A 134 ASN HD22 A 134 ASN HB3 1.0 1.8 3.4 809 631 A 134 ASN HB2 A 134 ASN HD22 1.0 1.8 3.4 810 632 A 134 ASN H A 134 ASN HB3 1.0 1.8 3.6 811 633 A 135 ALA H A 135 ALA HB% 1.0 1.8 3.1 812 634 A 136 GLU H A 136 GLU HB2 1.0 1.8 3.4 813 634 A 136 GLU HB3 A 136 GLU H 1.0 1.8 3.4 814 635 A 136 GLU H A 136 GLU HG2 1.0 1.8 3.0 815 635 A 136 GLU H A 136 GLU HG3 1.0 1.8 3.0 816 636 A 137 ASN H A 137 ASN HB2 1.0 1.8 2.9 817 636 A 137 ASN HB3 A 137 ASN H 1.0 1.8 2.9 818 637 A 137 ASN HA A 137 ASN HB2 1.0 1.8 2.7 819 637 A 137 ASN HB3 A 137 ASN HA 1.0 1.8 2.7 820 638 A 137 ASN HD21 A 137 ASN HB2 1.0 1.8 3.4 821 638 A 137 ASN HB3 A 137 ASN HD21 1.0 1.8 3.4 822 639 A 137 ASN HD22 A 137 ASN HB2 1.0 1.8 3.4 823 639 A 137 ASN HB3 A 137 ASN HD22 1.0 1.8 3.4 824 640 A 137 ASN H A 137 ASN HD21 1.0 1.8 5.0 825 641 A 138 LEU HA A 138 LEU HDy% 1.0 1.8 3.2 826 641 A 138 LEU HA A 138 LEU HDx% 1.0 1.8 3.2 827 642 A 138 LEU HBy A 138 LEU HDy% 1.0 1.8 3.9 828 642 A 138 LEU HBy A 138 LEU HDx% 1.0 1.8 3.9 829 643 A 138 LEU HBy A 138 LEU HDy% 1.0 1.8 3.6 830 643 A 138 LEU HBy A 138 LEU HDx% 1.0 1.8 3.6 831 644 A 138 LEU H A 138 LEU HDx% 1.0 1.8 5.2 832 644 A 138 LEU HDy% A 138 LEU H 1.0 1.8 5.2 833 645 A 138 LEU HBy A 138 LEU H 1.0 1.8 3.2 834 646 A 138 LEU H A 138 LEU HBx 1.0 1.8 3.3 835 647 A 139 TYR HA A 139 TYR HD% 1.0 1.8 3.3 836 648 A 139 TYR HA A 139 TYR HE% 1.0 1.8 5.5 837 649 A 139 TYR H A 139 TYR HB2 1.0 1.8 2.4 838 649 A 139 TYR HB3 A 139 TYR H 1.0 1.8 2.4 839 650 A 139 TYR HA A 139 TYR HB2 1.0 1.8 3.1 840 650 A 139 TYR HA A 139 TYR HB3 1.0 1.8 3.1 841 651 A 139 TYR HD% A 139 TYR HB2 1.0 1.8 3.7 842 651 A 139 TYR HD% A 139 TYR HB3 1.0 1.8 3.7 843 652 A 139 TYR HD% A 139 TYR HB2 1.0 1.8 2.9 844 652 A 139 TYR HD% A 139 TYR HB3 1.0 1.8 2.9 845 653 A 139 TYR HE% A 139 TYR HB2 1.0 1.8 4.2 846 653 A 139 TYR HE% A 139 TYR HB3 1.0 1.8 4.2 847 654 A 139 TYR HD% A 139 TYR H 1.0 1.8 4.4 848 655 A 140 PHE HA A 140 PHE HD% 1.0 1.8 4.1 849 656 A 140 PHE HA A 140 PHE HE% 1.0 1.8 4.7 850 657 A 140 PHE HD% A 140 PHE HBy 1.0 1.8 3.8 851 658 A 140 PHE HD% A 140 PHE HBx 1.0 1.8 3.8 852 659 A 140 PHE HBy A 140 PHE H 1.0 1.8 3.0 853 660 A 140 PHE HBx A 140 PHE H 1.0 1.8 2.8 854 661 A 140 PHE HD% A 140 PHE H 1.0 1.8 4.8 855 662 A 141 GLN HA A 141 GLN HG2 1.0 1.8 2.9 856 662 A 141 GLN HA A 141 GLN HG3 1.0 1.8 2.9 857 663 A 141 GLN H A 141 GLN HG2 1.0 1.8 3.4 858 663 A 141 GLN HG3 A 141 GLN H 1.0 1.8 3.4 859 664 A 141 GLN HE21 A 141 GLN HG2 1.0 1.8 4.7 860 664 A 141 GLN HG3 A 141 GLN HE21 1.0 1.8 4.7 861 665 A 141 GLN HE22 A 141 GLN HG2 1.0 1.8 3.7 862 665 A 141 GLN HG3 A 141 GLN HE22 1.0 1.8 3.7 863 666 A 141 GLN H A 141 GLN HBy 1.0 1.8 3.8 864 667 A 142 SER H A 142 SER HBy 1.0 1.8 3.6 865 668 A 142 SER H A 142 SER HBx 1.0 1.8 3.5 866 669 A 2 VAL HA A 3 CYS H 1.0 1.8 3.0 867 670 A 2 VAL HB A 3 CYS H 1.0 1.8 4.6 868 671 A 3 CYS HA A 2 VAL HGx% 1.0 1.8 6.2 869 672 A 3 CYS H A 2 VAL HGx% 1.0 1.8 5.0 870 672 A 2 VAL HGy% A 3 CYS H 1.0 1.8 5.0 871 673 A 3 CYS HA A 4 PRO HDy 1.0 1.8 4.3 872 674 A 3 CYS HA A 4 PRO HDx 1.0 1.8 4.0 873 675 A 3 CYS HBy A 4 PRO HDx 1.0 1.8 5.8 874 676 A 4 PRO HDy A 3 CYS HBx 1.0 1.8 6.1 875 677 A 4 PRO HDx A 3 CYS HBx 1.0 1.8 5.6 876 678 A 5 ILE HA A 6 ASP H 1.0 1.4 3.5 877 679 A 6 ASP H A 5 ILE HB 1.0 1.8 4.7 878 680 A 6 ASP H A 5 ILE HG1y 1.0 1.8 5.3 879 681 A 6 ASP H A 5 ILE HG1x 1.0 1.8 5.2 880 682 A 7 TRP H A 6 ASP HA 1.0 1.8 3.8 881 683 A 6 ASP H A 7 TRP H 1.0 1.8 3.6 882 684 A 7 TRP HBx A 8 ARG H 1.0 1.8 4.7 883 685 A 7 TRP HBy A 8 ARG H 1.0 1.8 4.6 884 686 A 7 TRP HE3 A 8 ARG H 1.0 1.8 5.6 885 687 A 8 ARG HA A 9 ALA HB% 1.0 1.8 5.4 886 688 A 8 ARG HB3 A 9 ALA H 1.0 1.8 4.3 887 689 A 8 ARG HDy A 9 ALA H 1.0 1.8 4.7 888 690 A 8 ARG HDx A 9 ALA H 1.0 1.8 5.2 889 691 A 8 ARG H A 9 ALA H 1.0 1.8 5.3 890 692 A 10 PHE H A 9 ALA HA 1.0 1.8 2.9 891 693 A 9 ALA HB% A 10 PHE H 1.0 1.8 3.8 892 694 A 9 ALA HB% A 10 PHE HA 1.0 1.8 5.1 893 695 A 9 ALA H A 10 PHE H 1.0 1.8 4.8 894 696 A 10 PHE HA A 11 GLN H 1.0 1.8 2.9 895 697 A 10 PHE HBy A 11 GLN H 1.0 1.8 4.7 896 698 A 10 PHE HBx A 11 GLN H 1.0 1.8 5.2 897 699 A 11 GLN H A 10 PHE HDx 1.0 1.8 4.7 898 699 A 11 GLN H A 10 PHE HDy 1.0 1.8 4.7 899 700 A 11 GLN HGy A 10 PHE HEx 1.0 1.8 5.5 900 701 A 11 GLN HGx A 10 PHE HEx 1.0 1.8 5.7 901 702 A 10 PHE H A 11 GLN H 1.0 1.8 5.0 902 703 A 11 GLN HA A 12 SER H 1.0 1.8 3.7 903 704 A 11 GLN HBy A 12 SER H 1.0 1.8 3.4 904 705 A 11 GLN HBx A 12 SER H 1.0 1.8 3.5 905 706 A 11 GLN HGy A 12 SER H 1.0 1.8 5.3 906 707 A 11 GLN H A 12 SER H 1.0 1.8 4.5 907 708 A 13 ASN H A 12 SER HA 1.0 1.8 3.6 908 709 A 13 ASN HA A 14 CYS H 1.0 1.8 3.4 909 710 A 13 ASN HBy A 14 CYS H 1.0 1.8 3.7 910 711 A 13 ASN HBx A 14 CYS H 1.0 1.8 3.6 911 712 A 13 ASN H A 14 CYS H 1.0 1.8 4.8 912 713 A 15 TYR H A 14 CYS HA 1.0 1.8 3.2 913 714 A 14 CYS HA A 15 TYR HDx 1.0 1.8 4.0 914 715 A 14 CYS HA A 15 TYR HEx 1.0 1.8 5.2 915 716 A 15 TYR H A 14 CYS HBy 1.0 1.8 4.3 916 717 A 15 TYR HA A 16 PHE H 1.0 1.8 3.1 917 718 A 15 TYR HA A 16 PHE HBy 1.0 1.8 6.2 918 719 A 15 TYR HA A 16 PHE HBx 1.0 1.8 6.5 919 720 A 15 TYR HBy A 16 PHE H 1.0 1.8 4.6 920 721 A 15 TYR HBx A 16 PHE H 1.0 1.8 4.2 921 722 A 16 PHE H A 15 TYR HDy 1.0 1.8 5.0 922 723 A 15 TYR H A 16 PHE H 1.0 1.8 5.5 923 724 A 16 PHE HA A 17 PRO HDy 1.0 1.8 4.1 924 725 A 16 PHE HA A 17 PRO HDx 1.0 1.8 3.8 925 726 A 16 PHE HA A 17 PRO HGy 1.0 1.8 5.2 926 727 A 17 PRO HDy A 16 PHE HDx 1.0 1.8 4.9 927 728 A 17 PRO HDx A 16 PHE HDx 1.0 1.8 4.9 928 729 A 17 PRO HA A 18 LEU H 1.0 1.8 3.1 929 730 A 17 PRO HBy A 18 LEU H 1.0 1.8 4.3 930 731 A 18 LEU H A 17 PRO HBx 1.0 1.8 4.4 931 732 A 17 PRO HGy A 18 LEU H 1.0 1.8 5.8 932 733 A 18 LEU HA A 19 THR H 1.0 1.8 3.0 933 734 A 18 LEU HA A 19 THR HG2% 1.0 1.8 6.2 934 735 A 18 LEU HBx A 19 THR H 1.0 1.8 4.1 935 736 A 19 THR H A 18 LEU HDx% 1.0 1.8 5.5 936 736 A 18 LEU HDy% A 19 THR H 1.0 1.8 5.5 937 737 A 18 LEU HDy% A 19 THR H 1.0 1.8 5.0 938 737 A 19 THR H A 18 LEU HDx% 1.0 1.8 5.0 939 738 A 18 LEU HDy% A 19 THR HG2% 1.0 1.8 6.6 940 738 A 19 THR HG2% A 18 LEU HDx% 1.0 1.8 6.6 941 739 A 18 LEU HG A 19 THR H 1.0 1.8 4.9 942 740 A 18 LEU H A 19 THR H 1.0 1.8 4.9 943 741 A 18 LEU H A 19 THR HG2% 1.0 1.8 6.2 944 742 A 19 THR HA A 20 ASP H 1.0 1.8 3.7 945 743 A 19 THR HB A 20 ASP H 1.0 1.8 4.9 946 744 A 19 THR HG2% A 20 ASP H 1.0 1.8 4.8 947 745 A 19 THR H A 20 ASP H 1.0 1.8 3.1 948 746 A 21 ASN H A 20 ASP HA 1.0 1.8 3.1 949 747 A 20 ASP HBy A 21 ASN H 1.0 1.8 3.8 950 748 A 21 ASN H A 20 ASP HBx 1.0 1.8 5.0 951 749 A 20 ASP H A 21 ASN H 1.0 1.8 5.1 952 750 A 22 LYS H A 21 ASN HA 1.0 1.8 3.5 953 751 A 21 ASN HBy A 22 LYS H 1.0 1.8 4.6 954 752 A 22 LYS HA A 23 THR H 1.0 1.8 3.8 955 753 A 22 LYS HBy A 23 THR H 1.0 1.8 4.0 956 754 A 22 LYS HBx A 23 THR HA 1.0 1.8 5.3 957 755 A 23 THR HA A 24 TRP H 1.0 1.8 3.5 958 756 A 24 TRP H A 23 THR HB 1.0 1.8 3.5 959 757 A 23 THR HG2% A 24 TRP H 1.0 1.8 4.7 960 758 A 24 TRP HA A 25 ALA H 1.0 1.8 4.7 961 759 A 24 TRP HBy A 25 ALA H 1.0 1.8 4.0 962 760 A 24 TRP HBx A 25 ALA H 1.0 1.8 4.4 963 761 A 24 TRP H A 25 ALA H 1.0 1.8 4.2 964 762 A 24 TRP HZ3 A 25 ALA HA 1.0 1.8 5.2 965 763 A 25 ALA HB% A 24 TRP HZ3 1.0 1.8 5.5 966 764 A 26 GLU H A 25 ALA HA 1.0 1.8 4.7 967 765 A 25 ALA HB% A 26 GLU H 1.0 1.8 4.1 968 766 A 25 ALA HB% A 26 GLU HA 1.0 1.8 4.3 969 767 A 25 ALA HB% A 26 GLU HBy 1.0 1.8 5.0 970 768 A 25 ALA HB% A 26 GLU HGy 1.0 1.8 4.9 971 769 A 25 ALA HB% A 26 GLU HGx 1.0 1.8 4.7 972 770 A 25 ALA H A 26 GLU H 1.0 1.8 4.0 973 771 A 26 GLU HA A 27 SER H 1.0 1.8 4.4 974 772 A 26 GLU HBy A 27 SER H 1.0 1.8 4.2 975 773 A 27 SER H A 26 GLU HBx 1.0 1.8 4.4 976 774 A 26 GLU H A 27 SER H 1.0 1.8 3.6 977 775 A 27 SER H A 28 GLU H 1.0 1.8 4.1 978 776 A 29 ARG H A 28 GLU HA 1.0 1.8 4.2 979 777 A 27 SER H A 28 GLU HB2 1.0 1.8 5.4 980 777 A 27 SER H A 28 GLU HB3 1.0 1.8 5.4 981 778 A 29 ARG H A 28 GLU HB2 1.0 1.8 4.2 982 778 A 28 GLU HB3 A 29 ARG H 1.0 1.8 4.2 983 779 A 29 ARG H A 28 GLU HG2 1.0 1.8 4.7 984 779 A 29 ARG H A 28 GLU HG3 1.0 1.8 4.7 985 780 A 28 GLU H A 29 ARG H 1.0 1.8 3.6 986 781 A 29 ARG HA A 30 ASN H 1.0 1.8 3.6 987 782 A 30 ASN H A 29 ARG HB2 1.0 1.8 3.7 988 782 A 29 ARG HB3 A 30 ASN H 1.0 1.8 3.7 989 783 A 30 ASN HA A 29 ARG HB2 1.0 1.8 5.0 990 783 A 29 ARG HB3 A 30 ASN HA 1.0 1.8 5.0 991 784 A 30 ASN H A 29 ARG HD2 1.0 1.8 5.0 992 784 A 29 ARG HD3 A 30 ASN H 1.0 1.8 5.0 993 785 A 29 ARG HGy A 30 ASN H 1.0 1.8 5.4 994 786 A 29 ARG HGx A 30 ASN H 1.0 1.8 5.5 995 787 A 30 ASN HBx A 31 CYS H 1.0 1.8 4.1 996 788 A 30 ASN H A 31 CYS H 1.0 1.8 3.4 997 789 A 32 SER H A 31 CYS HA 1.0 1.8 4.3 998 790 A 31 CYS HBy A 32 SER H 1.0 1.8 4.0 999 791 A 31 CYS HBx A 32 SER H 1.0 1.8 4.3 1000 792 A 32 SER HBx A 33 GLY H 1.0 1.8 3.6 1001 793 A 32 SER H A 33 GLY H 1.0 1.8 3.6 1002 794 A 34 MET H A 33 GLY HA2 1.0 1.8 3.5 1003 794 A 33 GLY HA3 A 34 MET H 1.0 1.8 3.5 1004 795 A 33 GLY H A 34 MET H 1.0 1.8 3.4 1005 796 A 34 MET HA A 35 GLY H 1.0 1.8 4.2 1006 797 A 34 MET HBy A 35 GLY H 1.0 1.8 5.6 1007 798 A 34 MET HE% A 35 GLY H 1.0 1.8 6.5 1008 799 A 34 MET H A 35 GLY H 1.0 1.8 3.0 1009 800 A 36 ALA H A 35 GLY HAy 1.0 1.8 3.8 1010 801 A 36 ALA HB% A 35 GLY HAy 1.0 1.8 6.2 1011 802 A 36 ALA H A 35 GLY HAx 1.0 1.8 3.8 1012 803 A 35 GLY HAx A 36 ALA HA 1.0 1.8 5.5 1013 804 A 36 ALA H A 35 GLY H 1.0 1.8 3.0 1014 805 A 36 ALA HB% A 35 GLY H 1.0 1.8 5.1 1015 806 A 37 HIS H A 36 ALA HA 1.0 1.8 3.6 1016 807 A 36 ALA HB% A 37 HIS H 1.0 1.8 3.6 1017 808 A 36 ALA HB% A 37 HIS HA 1.0 1.8 5.5 1018 809 A 38 LEU H A 37 HIS HA 1.0 1.8 3.5 1019 810 A 37 HIS HBy A 38 LEU H 1.0 1.8 4.2 1020 811 A 37 HIS HBx A 38 LEU H 1.0 1.8 4.2 1021 812 A 37 HIS H A 38 LEU H 1.0 1.8 5.6 1022 813 A 38 LEU HA A 39 MET H 1.0 1.8 4.0 1023 814 A 39 MET H A 38 LEU HDx% 1.0 1.8 5.0 1024 814 A 38 LEU HDy% A 39 MET H 1.0 1.8 5.0 1025 815 A 39 MET HA A 40 THR H 1.0 1.8 4.0 1026 816 A 40 THR H A 39 MET HB2 1.0 1.8 5.3 1027 816 A 39 MET HB3 A 40 THR H 1.0 1.8 5.3 1028 817 A 41 ILE HA A 42 SER H 1.0 1.8 2.9 1029 818 A 41 ILE HG1x A 42 SER H 1.0 1.8 5.4 1030 819 A 41 ILE HG2% A 42 SER H 1.0 1.8 3.5 1031 820 A 41 ILE HG2% A 42 SER HA 1.0 1.8 5.4 1032 821 A 43 THR HG2% A 42 SER HA 1.0 1.8 6.1 1033 822 A 43 THR H A 42 SER HBy 1.0 1.8 4.1 1034 823 A 43 THR HG2% A 42 SER HBy 1.0 1.8 4.1 1035 824 A 43 THR HG2% A 42 SER HBx 1.0 1.8 4.2 1036 825 A 42 SER H A 43 THR H 1.0 1.8 3.0 1037 826 A 42 SER H A 43 THR HG2% 1.0 1.8 6.1 1038 827 A 43 THR HA A 44 GLU H 1.0 1.8 3.6 1039 828 A 44 GLU H A 43 THR HB 1.0 1.8 3.7 1040 829 A 44 GLU HGx A 43 THR HB 1.0 1.8 5.9 1041 830 A 43 THR HG2% A 42 SER HBx 1.0 1.8 4.1 1042 830 A 43 THR HG2% A 42 SER HBy 1.0 1.8 4.1 1043 831 A 43 THR HG2% A 44 GLU H 1.0 1.8 4.8 1044 832 A 44 GLU HA A 45 ALA H 1.0 1.8 5.0 1045 833 A 44 GLU H A 45 ALA H 1.0 1.8 3.5 1046 834 A 44 GLU H A 45 ALA HB% 1.0 1.8 5.5 1047 835 A 46 GLU H A 45 ALA HA 1.0 1.8 4.9 1048 836 A 45 ALA HB% A 46 GLU H 1.0 1.8 4.1 1049 837 A 45 ALA HB% A 46 GLU HA 1.0 1.8 5.9 1050 838 A 45 ALA HB% A 46 GLU HB2 1.0 1.8 4.2 1051 838 A 45 ALA HB% A 46 GLU HB3 1.0 1.8 4.2 1052 839 A 45 ALA H A 46 GLU H 1.0 1.8 4.0 1053 840 A 45 ALA HB% A 46 GLU HB2 1.0 1.8 5.7 1054 840 A 45 ALA HB% A 46 GLU HB3 1.0 1.8 5.7 1055 841 A 47 GLN H A 46 GLU HB2 1.0 1.8 3.7 1056 841 A 46 GLU HB3 A 47 GLN H 1.0 1.8 3.7 1057 842 A 47 GLN HBy A 46 GLU HB2 1.0 1.8 4.6 1058 842 A 46 GLU HB3 A 47 GLN HBy 1.0 1.8 4.6 1059 843 A 46 GLU H A 47 GLN H 1.0 1.8 3.4 1060 844 A 46 GLU H A 47 GLN HBx 1.0 1.8 6.0 1061 845 A 47 GLN HA A 48 ASN H 1.0 1.8 5.2 1062 846 A 47 GLN HBx A 48 ASN H 1.0 1.8 4.3 1063 847 A 47 GLN HBy A 48 ASN H 1.0 1.8 3.8 1064 848 A 47 GLN HGy A 48 ASN H 1.0 1.8 4.8 1065 849 A 47 GLN H A 48 ASN H 1.0 1.8 3.2 1066 850 A 48 ASN HA A 49 PHE H 1.0 1.8 4.9 1067 851 A 49 PHE H A 48 ASN HB3 1.0 1.8 3.7 1068 852 A 48 ASN H A 49 PHE H 1.0 1.8 3.5 1069 853 A 49 PHE HA A 50 ILE H 1.0 1.8 4.9 1070 854 A 49 PHE HBy A 50 ILE H 1.0 1.8 4.4 1071 855 A 49 PHE HBx A 50 ILE H 1.0 1.8 4.1 1072 856 A 49 PHE H A 50 ILE H 1.0 1.8 3.4 1073 857 A 49 PHE H A 50 ILE HG2% 1.0 1.8 6.0 1074 858 A 50 ILE HG2% A 51 ILE H 1.0 1.8 3.9 1075 859 A 50 ILE HG2% A 51 ILE HA 1.0 1.8 5.4 1076 860 A 50 ILE HG2% A 51 ILE HG2% 1.0 1.8 4.5 1077 861 A 50 ILE H A 51 ILE H 1.0 1.8 3.6 1078 862 A 50 ILE H A 51 ILE HG2% 1.0 1.8 5.9 1079 863 A 51 ILE HA A 52 GLN H 1.0 1.8 4.9 1080 864 A 51 ILE HD1% A 52 GLN H 1.0 1.8 4.9 1081 865 A 51 ILE HD1% A 52 GLN HA 1.0 1.8 5.7 1082 866 A 51 ILE HG2% A 52 GLN H 1.0 1.8 5.1 1083 867 A 51 ILE HG2% A 52 GLN HA 1.0 1.8 6.6 1084 868 A 51 ILE H A 52 GLN H 1.0 1.8 3.6 1085 869 A 52 GLN HA A 53 PHE H 1.0 1.8 4.1 1086 870 A 52 GLN HBy A 53 PHE H 1.0 1.8 4.2 1087 871 A 52 GLN HGy A 53 PHE H 1.0 1.8 5.2 1088 872 A 52 GLN H A 53 PHE H 1.0 1.8 3.2 1089 873 A 53 PHE HA A 54 LEU H 1.0 1.8 4.4 1090 874 A 53 PHE HBy A 54 LEU H 1.0 1.8 5.4 1091 875 A 53 PHE HBx A 54 LEU H 1.0 1.8 5.2 1092 876 A 54 LEU HDy% A 53 PHE HDy 1.0 1.8 7.0 1093 876 A 53 PHE HDy A 54 LEU HDx% 1.0 1.8 7.0 1094 877 A 53 PHE H A 54 LEU H 1.0 1.8 2.9 1095 878 A 53 PHE H A 54 LEU HA 1.0 1.8 5.4 1096 879 A 53 PHE H A 54 LEU HG 1.0 1.8 3.7 1097 880 A 54 LEU HA A 55 ASP H 1.0 1.8 3.1 1098 881 A 55 ASP H A 54 LEU HB2 1.0 1.8 4.1 1099 881 A 54 LEU HB3 A 55 ASP H 1.0 1.8 4.1 1100 882 A 53 PHE H A 54 LEU HDx% 1.0 1.8 5.5 1101 882 A 53 PHE H A 54 LEU HDy% 1.0 1.8 5.5 1102 883 A 55 ASP H A 54 LEU HDx% 1.0 1.8 5.1 1103 883 A 54 LEU HDy% A 55 ASP H 1.0 1.8 5.1 1104 884 A 54 LEU HG A 55 ASP H 1.0 1.8 5.2 1105 885 A 56 ARG H A 55 ASP HA 1.0 1.8 3.4 1106 886 A 55 ASP HBx A 56 ARG H 1.0 1.8 4.7 1107 887 A 57 ARG H A 56 ARG HB2 1.0 1.8 4.1 1108 887 A 56 ARG HB3 A 57 ARG H 1.0 1.8 4.1 1109 888 A 56 ARG H A 57 ARG H 1.0 1.8 4.0 1110 889 A 57 ARG HA A 58 LEU HDx% 1.0 1.8 5.1 1111 889 A 57 ARG HA A 58 LEU HDy% 1.0 1.8 5.1 1112 890 A 57 ARG HBx A 58 LEU H 1.0 1.8 4.6 1113 891 A 57 ARG HBx A 58 LEU HDx% 1.0 1.8 4.9 1114 891 A 57 ARG HBx A 58 LEU HDy% 1.0 1.8 4.9 1115 892 A 57 ARG HBx A 58 LEU HDy% 1.0 1.8 5.7 1116 892 A 57 ARG HBx A 58 LEU HDx% 1.0 1.8 5.7 1117 893 A 57 ARG HDx A 58 LEU HDx% 1.0 1.8 4.7 1118 893 A 57 ARG HDx A 58 LEU HDy% 1.0 1.8 4.7 1119 894 A 57 ARG HE A 58 LEU HDx% 1.0 1.8 5.4 1120 894 A 57 ARG HE A 58 LEU HDy% 1.0 1.8 5.4 1121 895 A 58 LEU HA A 57 ARG HG2 1.0 1.8 4.3 1122 896 A 58 LEU H A 57 ARG HG2 1.0 1.8 4.1 1123 896 A 57 ARG HG3 A 58 LEU H 1.0 1.8 4.1 1124 897 A 57 ARG H A 58 LEU H 1.0 1.8 3.2 1125 898 A 57 ARG H A 58 LEU HDx% 1.0 1.8 5.1 1126 898 A 57 ARG H A 58 LEU HDy% 1.0 1.8 5.1 1127 899 A 57 ARG H A 58 LEU HDy% 1.0 1.8 5.6 1128 899 A 57 ARG H A 58 LEU HDx% 1.0 1.8 5.6 1129 900 A 58 LEU HA A 57 ARG HG2 1.0 1.8 3.7 1130 900 A 57 ARG HG3 A 58 LEU HA 1.0 1.8 3.7 1131 901 A 58 LEU HA A 59 SER H 1.0 1.8 3.5 1132 902 A 58 LEU HBy A 59 SER H 1.0 1.8 4.1 1133 903 A 59 SER H A 58 LEU HBx 1.0 1.8 3.5 1134 904 A 58 LEU HG A 59 SER H 1.0 1.8 5.4 1135 905 A 60 TYR H A 59 SER HA 1.0 1.8 3.1 1136 906 A 60 TYR HDx A 59 SER HA 1.0 1.8 4.4 1137 907 A 59 SER HBy A 60 TYR H 1.0 1.8 4.4 1138 908 A 59 SER HBx A 60 TYR H 1.0 1.8 4.7 1139 909 A 60 TYR HA A 61 PHE H 1.0 1.8 3.5 1140 910 A 60 TYR HBx A 61 PHE H 1.0 1.8 5.3 1141 911 A 62 LEU H A 61 PHE HA 1.0 1.8 3.6 1142 912 A 61 PHE H A 62 LEU H 1.0 1.8 6.0 1143 913 A 62 LEU HA A 63 GLY H 1.0 1.8 4.2 1144 914 A 62 LEU HBy A 63 GLY H 1.0 1.8 4.7 1145 915 A 62 LEU HBx A 63 GLY H 1.0 1.8 4.8 1146 916 A 63 GLY H A 62 LEU HDx% 1.0 1.8 5.4 1147 916 A 62 LEU HDy% A 63 GLY H 1.0 1.8 5.4 1148 917 A 62 LEU HDy% A 63 GLY H 1.0 1.8 5.7 1149 917 A 63 GLY H A 62 LEU HDx% 1.0 1.8 5.7 1150 918 A 62 LEU HG A 63 GLY H 1.0 1.8 5.0 1151 919 A 64 LEU H A 63 GLY H 1.0 1.8 5.2 1152 920 A 64 LEU HA A 65 ARG H 1.0 1.8 3.6 1153 921 A 65 ARG H A 64 LEU HDx% 1.0 1.8 5.2 1154 921 A 64 LEU HDy% A 65 ARG H 1.0 1.8 5.2 1155 922 A 65 ARG HA A 66 ASP H 1.0 1.8 3.7 1156 923 A 65 ARG HBy A 66 ASP H 1.0 1.8 5.0 1157 924 A 65 ARG HBx A 66 ASP H 1.0 1.8 4.8 1158 925 A 65 ARG HGy A 66 ASP H 1.0 1.8 4.6 1159 926 A 65 ARG HGy A 66 ASP HA 1.0 1.8 5.6 1160 927 A 65 ARG HGx A 66 ASP H 1.0 1.8 4.9 1161 928 A 67 GLU H A 66 ASP HA 1.0 1.8 3.2 1162 929 A 67 GLU HA A 68 ASN H 1.0 1.8 3.8 1163 930 A 68 ASN HBy A 67 GLU HB3 1.0 1.8 6.1 1164 931 A 68 ASN H A 67 GLU HB3 1.0 1.8 4.1 1165 931 A 67 GLU HB2 A 68 ASN H 1.0 1.8 4.1 1166 932 A 68 ASN H A 67 GLU HG2 1.0 1.8 4.2 1167 932 A 67 GLU HG3 A 68 ASN H 1.0 1.8 4.2 1168 933 A 68 ASN HA A 67 GLU HG2 1.0 1.8 5.3 1169 933 A 67 GLU HG3 A 68 ASN HA 1.0 1.8 5.3 1170 934 A 68 ASN HBy A 67 GLU HG2 1.0 1.8 4.7 1171 934 A 67 GLU HG3 A 68 ASN HBy 1.0 1.8 4.7 1172 935 A 68 ASN HBx A 67 GLU HG2 1.0 1.8 5.2 1173 935 A 67 GLU HG3 A 68 ASN HBx 1.0 1.8 5.2 1174 936 A 67 GLU H A 68 ASN H 1.0 1.8 4.5 1175 937 A 68 ASN HA A 67 GLU HG2 1.0 1.8 5.5 1176 937 A 67 GLU HG3 A 68 ASN HA 1.0 1.8 5.5 1177 938 A 69 ALA HB% A 68 ASN HA 1.0 1.8 5.5 1178 939 A 68 ASN HBy A 67 GLU HG2 1.0 1.8 5.0 1179 939 A 67 GLU HG3 A 68 ASN HBy 1.0 1.8 5.0 1180 940 A 68 ASN HBy A 69 ALA HB% 1.0 1.8 6.2 1181 941 A 68 ASN HBx A 67 GLU HB3 1.0 1.8 5.6 1182 941 A 67 GLU HB2 A 68 ASN HBx 1.0 1.8 5.6 1183 942 A 68 ASN HBx A 67 GLU HG2 1.0 1.8 5.2 1184 942 A 67 GLU HG3 A 68 ASN HBx 1.0 1.8 5.2 1185 943 A 68 ASN H A 69 ALA H 1.0 1.8 3.6 1186 944 A 70 LYS H A 69 ALA HA 1.0 1.8 3.7 1187 945 A 69 ALA H A 70 LYS H 1.0 1.8 4.1 1188 946 A 72 GLN H A 71 GLY HAy 1.0 1.8 4.2 1189 947 A 72 GLN H A 71 GLY HAx 1.0 1.8 4.3 1190 948 A 72 GLN HA A 73 TRP H 1.0 1.8 3.2 1191 949 A 72 GLN HBy A 73 TRP H 1.0 1.8 5.8 1192 950 A 72 GLN HBx A 73 TRP H 1.0 1.8 5.8 1193 951 A 72 GLN H A 73 TRP H 1.0 1.8 5.3 1194 952 A 73 TRP HA A 74 ARG H 1.0 1.8 3.1 1195 953 A 73 TRP HBx A 74 ARG H 1.0 1.8 4.4 1196 954 A 73 TRP HE3 A 74 ARG H 1.0 1.8 5.0 1197 955 A 73 TRP H A 74 ARG H 1.0 1.8 6.0 1198 956 A 74 ARG HA A 75 TRP H 1.0 1.8 3.1 1199 957 A 74 ARG HBy A 75 TRP H 1.0 1.8 4.1 1200 958 A 75 TRP H A 74 ARG HG2 1.0 1.8 5.0 1201 958 A 74 ARG HG3 A 75 TRP H 1.0 1.8 5.0 1202 959 A 77 ASP H A 76 VAL HGx% 1.0 1.8 4.4 1203 960 A 77 ASP HA A 76 VAL HGx% 1.0 1.8 6.2 1204 961 A 77 ASP HBx A 76 VAL HGx% 1.0 1.8 6.1 1205 962 A 77 ASP HA A 76 VAL HGy% 1.0 1.8 6.1 1206 963 A 77 ASP HBx A 76 VAL HGy% 1.0 1.8 6.0 1207 964 A 77 ASP HBy A 78 GLN H 1.0 1.8 5.4 1208 965 A 77 ASP HBx A 78 GLN HA 1.0 1.8 6.8 1209 966 A 78 GLN HA A 79 THR H 1.0 1.8 3.8 1210 967 A 79 THR HA A 80 PRO HA 1.0 1.8 5.4 1211 968 A 79 THR HA A 80 PRO HBy 1.0 1.8 5.5 1212 969 A 79 THR HA A 80 PRO HBx 1.0 1.8 5.5 1213 970 A 79 THR HA A 80 PRO HDx 1.0 1.8 3.7 1214 971 A 79 THR HA A 80 PRO HDy 1.0 1.8 3.8 1215 972 A 79 THR HA A 80 PRO HGy 1.0 1.8 5.5 1216 973 A 79 THR HA A 80 PRO HGx 1.0 1.8 5.3 1217 974 A 79 THR HB A 80 PRO HDy 1.0 1.8 5.8 1218 975 A 79 THR HG2% A 80 PRO HA 1.0 1.8 6.5 1219 976 A 79 THR HG2% A 80 PRO HBy 1.0 1.8 5.6 1220 977 A 79 THR HG2% A 80 PRO HDx 1.0 1.8 4.4 1221 978 A 79 THR HG2% A 80 PRO HDy 1.0 1.8 4.2 1222 979 A 79 THR HG2% A 80 PRO HGy 1.0 1.8 5.4 1223 980 A 79 THR HG2% A 80 PRO HGx 1.0 1.8 5.7 1224 981 A 80 PRO HA A 81 PHE H 1.0 1.8 2.8 1225 982 A 80 PRO HBy A 81 PHE H 1.0 1.8 4.2 1226 983 A 80 PRO HBx A 81 PHE H 1.0 1.8 4.0 1227 984 A 80 PRO HGy A 81 PHE H 1.0 1.8 6.0 1228 985 A 80 PRO HGx A 81 PHE H 1.0 1.8 5.3 1229 986 A 81 PHE HA A 82 ASN H 1.0 1.8 3.6 1230 987 A 83 PRO HA A 82 ASN HA 1.0 1.8 5.8 1231 988 A 83 PRO HBy A 82 ASN HA 1.0 1.8 5.5 1232 989 A 83 PRO HBx A 82 ASN HA 1.0 1.8 6.2 1233 990 A 83 PRO HDy A 82 ASN HA 1.0 1.8 3.5 1234 991 A 83 PRO HDx A 82 ASN HA 1.0 1.8 3.6 1235 992 A 83 PRO HGy A 82 ASN HA 1.0 1.8 4.6 1236 993 A 83 PRO HGx A 82 ASN HA 1.0 1.8 4.8 1237 994 A 82 ASN HBx A 83 PRO HDy 1.0 1.8 5.6 1238 995 A 82 ASN HBx A 83 PRO HDx 1.0 1.8 5.5 1239 996 A 82 ASN H A 83 PRO HDy 1.0 1.8 5.8 1240 997 A 82 ASN H A 83 PRO HDx 1.0 1.8 5.9 1241 998 A 83 PRO HA A 84 ARG H 1.0 1.8 4.7 1242 999 A 83 PRO HA A 84 ARG HA 1.0 1.8 5.1 1243 1000 A 83 PRO HBy A 84 ARG H 1.0 1.8 5.0 1244 1001 A 83 PRO HDy A 84 ARG H 1.0 1.8 4.6 1245 1002 A 83 PRO HDx A 84 ARG H 1.0 1.8 5.8 1246 1003 A 84 ARG HBy A 85 ARG H 1.0 1.8 4.9 1247 1004 A 84 ARG HBx A 85 ARG HA 1.0 1.8 4.8 1248 1005 A 84 ARG H A 85 ARG H 1.0 1.8 3.1 1249 1006 A 85 ARG HA A 86 VAL H 1.0 1.8 3.2 1250 1007 A 85 ARG H A 86 VAL H 1.0 1.8 4.8 1251 1008 A 85 ARG H A 86 VAL HA 1.0 1.8 5.8 1252 1009 A 85 ARG H A 86 VAL HGx% 1.0 1.8 6.7 1253 1010 A 85 ARG H A 86 VAL HGy% 1.0 1.8 5.6 1254 1011 A 86 VAL HA A 87 PHE HDy 1.0 1.8 5.5 1255 1012 A 86 VAL HGx% A 87 PHE HA 1.0 1.8 4.4 1256 1013 A 87 PHE HA A 88 TRP H 1.0 1.8 3.5 1257 1014 A 87 PHE HBx A 88 TRP H 1.0 1.8 4.8 1258 1015 A 88 TRP HA A 89 HIS H 1.0 1.8 4.7 1259 1016 A 88 TRP HBx A 89 HIS H 1.0 1.8 4.4 1260 1017 A 90 LYS H A 89 HIS HA 1.0 1.8 3.6 1261 1018 A 90 LYS H A 89 HIS HB2 1.0 1.8 3.8 1262 1018 A 89 HIS HB3 A 90 LYS H 1.0 1.8 3.8 1263 1019 A 90 LYS HA A 91 ASN H 1.0 1.8 3.5 1264 1020 A 90 LYS HBy A 91 ASN H 1.0 1.8 4.3 1265 1021 A 90 LYS HBx A 91 ASN H 1.0 1.8 4.2 1266 1022 A 91 ASN H A 90 LYS HD2 1.0 1.8 4.8 1267 1022 A 91 ASN H A 90 LYS HD3 1.0 1.8 4.8 1268 1023 A 90 LYS HGy A 91 ASN H 1.0 1.8 4.4 1269 1024 A 90 LYS HGx A 91 ASN H 1.0 1.8 5.4 1270 1025 A 90 LYS H A 91 ASN H 1.0 1.8 4.7 1271 1026 A 91 ASN HBx A 92 GLU H 1.0 1.8 5.4 1272 1027 A 91 ASN H A 92 GLU H 1.0 1.8 3.9 1273 1028 A 95 ASN HA A 96 SER H 1.0 1.8 3.7 1274 1029 A 96 SER H A 95 ASN HB2 1.0 1.8 5.3 1275 1029 A 95 ASN HB3 A 96 SER H 1.0 1.8 5.3 1276 1030 A 96 SER HA A 95 ASN HB2 1.0 1.8 5.6 1277 1030 A 95 ASN HB3 A 96 SER HA 1.0 1.8 5.6 1278 1031 A 97 GLN H A 96 SER HA 1.0 1.8 2.9 1279 1032 A 96 SER HA A 97 GLN HG2 1.0 1.8 5.4 1280 1032 A 97 GLN HG3 A 96 SER HA 1.0 1.8 5.4 1281 1033 A 96 SER HBy A 97 GLN HG3 1.0 1.8 6.1 1282 1033 A 96 SER HBy A 97 GLN HG2 1.0 1.8 6.1 1283 1034 A 97 GLN HG3 A 96 SER HBx 1.0 1.8 6.0 1284 1034 A 96 SER HBx A 97 GLN HG2 1.0 1.8 6.0 1285 1035 A 97 GLN H A 96 SER HBx 1.0 1.8 4.1 1286 1035 A 96 SER HBy A 97 GLN H 1.0 1.8 4.1 1287 1036 A 96 SER H A 97 GLN H 1.0 1.8 4.6 1288 1037 A 97 GLN HA A 98 GLY H 1.0 1.8 3.4 1289 1038 A 97 GLN HBy A 98 GLY H 1.0 2.8 4.7 1290 1039 A 97 GLN HBx A 98 GLY H 1.0 1.8 5.1 1291 1040 A 98 GLY H A 97 GLN HG2 1.0 1.8 4.6 1292 1040 A 97 GLN HG3 A 98 GLY H 1.0 1.8 4.6 1293 1041 A 97 GLN H A 98 GLY H 1.0 1.8 4.6 1294 1042 A 99 GLU H A 98 GLY HAy 1.0 1.8 3.6 1295 1043 A 99 GLU H A 98 GLY HAx 1.0 1.8 3.4 1296 1044 A 101 CYS H A 100 ASN HA 1.0 1.8 4.2 1297 1045 A 101 CYS H A 100 ASN HBy 1.0 1.8 4.9 1298 1046 A 102 VAL HGx% A 101 CYS HA 1.0 1.8 6.3 1299 1047 A 102 VAL HA A 103 VAL H 1.0 1.8 3.4 1300 1048 A 102 VAL HA A 103 VAL HGx% 1.0 1.8 5.9 1301 1049 A 102 VAL HA A 103 VAL HGy% 1.0 1.8 6.2 1302 1050 A 102 VAL HGx% A 103 VAL H 1.0 1.8 5.1 1303 1051 A 102 VAL HGx% A 103 VAL HGx% 1.0 1.8 5.4 1304 1052 A 102 VAL HGy% A 103 VAL H 1.0 1.8 4.4 1305 1053 A 102 VAL HGy% A 103 VAL HA 1.0 1.8 6.5 1306 1054 A 102 VAL HGy% A 103 VAL HGx% 1.0 1.8 5.5 1307 1055 A 103 VAL HA A 104 LEU H 1.0 1.8 3.5 1308 1056 A 103 VAL HGy% A 104 LEU H 1.0 1.8 4.8 1309 1057 A 103 VAL HGy% A 104 LEU HBx 1.0 1.8 6.3 1310 1058 A 104 LEU HA A 105 VAL H 1.0 1.8 3.1 1311 1059 A 104 LEU HA A 105 VAL HGx% 1.0 1.8 6.0 1312 1060 A 104 LEU HBy A 105 VAL H 1.0 1.8 5.0 1313 1061 A 104 LEU HBx A 105 VAL H 1.0 1.8 4.9 1314 1062 A 105 VAL H A 104 LEU HDx% 1.0 1.8 5.8 1315 1062 A 104 LEU HDy% A 105 VAL H 1.0 1.8 5.8 1316 1063 A 104 LEU HDy% A 105 VAL H 1.0 1.8 5.3 1317 1063 A 105 VAL H A 104 LEU HDx% 1.0 1.8 5.3 1318 1064 A 104 LEU HG A 105 VAL H 1.0 1.8 5.9 1319 1065 A 105 VAL HA A 106 TYR H 1.0 1.8 3.6 1320 1066 A 105 VAL HB A 106 TYR H 1.0 1.8 5.2 1321 1067 A 106 TYR H A 105 VAL HGy% 1.0 1.8 4.4 1322 1068 A 106 TYR HA A 107 ASN H 1.0 1.8 3.1 1323 1069 A 106 TYR HBx A 107 ASN H 1.0 1.8 5.5 1324 1070 A 107 ASN H A 106 TYR HDx 1.0 1.8 5.3 1325 1070 A 107 ASN H A 106 TYR HDy 1.0 1.8 5.3 1326 1071 A 106 TYR H A 107 ASN H 1.0 1.8 6.4 1327 1072 A 107 ASN HA A 108 GLN H 1.0 1.8 2.9 1328 1073 A 107 ASN HBx A 108 GLN H 1.0 1.8 4.7 1329 1074 A 107 ASN H A 108 GLN H 1.0 1.8 4.6 1330 1075 A 108 GLN HA A 109 ASP H 1.0 1.8 3.2 1331 1076 A 108 GLN HBy A 109 ASP H 1.0 1.8 4.4 1332 1077 A 108 GLN HBx A 109 ASP H 1.0 1.8 4.8 1333 1078 A 109 ASP H A 108 GLN HG2 1.0 1.8 4.8 1334 1078 A 108 GLN HG3 A 109 ASP H 1.0 1.8 4.8 1335 1079 A 108 GLN H A 109 ASP H 1.0 1.8 3.4 1336 1080 A 108 GLN H A 109 ASP HA 1.0 1.8 5.2 1337 1081 A 110 LYS H A 109 ASP HA 1.0 1.8 3.7 1338 1082 A 110 LYS HA A 109 ASP HA 1.0 1.8 5.2 1339 1083 A 109 ASP HBy A 110 LYS H 1.0 1.8 5.2 1340 1084 A 109 ASP HBx A 110 LYS H 1.0 1.8 5.0 1341 1085 A 109 ASP H A 110 LYS H 1.0 1.8 3.1 1342 1086 A 110 LYS HA A 111 TRP H 1.0 1.8 2.9 1343 1087 A 110 LYS HBy A 111 TRP H 1.0 1.8 4.2 1344 1088 A 110 LYS HBx A 111 TRP H 1.0 1.8 4.3 1345 1089 A 110 LYS HGy A 111 TRP H 1.0 1.8 4.9 1346 1090 A 110 LYS HGx A 111 TRP H 1.0 1.8 4.6 1347 1091 A 110 LYS H A 111 TRP H 1.0 1.8 4.7 1348 1092 A 111 TRP HA A 112 ALA H 1.0 1.8 3.5 1349 1093 A 111 TRP HBx A 112 ALA H 1.0 1.8 5.3 1350 1094 A 111 TRP HE3 A 112 ALA H 1.0 1.8 4.7 1351 1095 A 113 TRP H A 112 ALA HA 1.0 1.8 3.8 1352 1096 A 113 TRP HD1 A 112 ALA HA 1.0 1.8 4.6 1353 1097 A 112 ALA HB% A 113 TRP H 1.0 1.8 3.8 1354 1098 A 112 ALA HB% A 113 TRP HD1 1.0 1.8 7.2 1355 1099 A 113 TRP HA A 114 ASN H 1.0 1.8 3.2 1356 1100 A 114 ASN H A 113 TRP HB3 1.0 1.8 4.1 1357 1100 A 113 TRP HB2 A 114 ASN H 1.0 1.8 4.1 1358 1101 A 113 TRP HD1 A 114 ASN H 1.0 1.8 5.5 1359 1102 A 113 TRP H A 114 ASN H 1.0 1.8 4.8 1360 1103 A 115 ASP H A 114 ASN HA 1.0 1.8 3.6 1361 1104 A 114 ASN HBx A 115 ASP H 1.0 1.8 4.8 1362 1105 A 116 VAL H A 115 ASP HA 1.0 1.8 3.5 1363 1106 A 116 VAL HGx% A 115 ASP HA 1.0 1.8 6.2 1364 1107 A 116 VAL H A 115 ASP HBy 1.0 1.8 4.9 1365 1108 A 115 ASP HBx A 116 VAL H 1.0 1.8 4.6 1366 1109 A 116 VAL HA A 117 PRO HDx 1.0 1.8 4.0 1367 1110 A 116 VAL HA A 117 PRO HGx 1.0 1.8 5.0 1368 1111 A 116 VAL HB A 117 PRO HDy 1.0 1.8 5.5 1369 1112 A 116 VAL HB A 117 PRO HDx 1.0 1.8 5.4 1370 1113 A 116 VAL HGx% A 117 PRO HA 1.0 1.8 6.7 1371 1114 A 116 VAL HGx% A 117 PRO HDy 1.0 1.8 6.0 1372 1115 A 116 VAL HGx% A 117 PRO HDx 1.0 1.8 5.7 1373 1116 A 116 VAL HGy% A 117 PRO HBy 1.0 1.8 5.7 1374 1117 A 116 VAL HGy% A 117 PRO HDy 1.0 1.8 4.8 1375 1118 A 116 VAL HGy% A 117 PRO HDx 1.0 1.8 4.9 1376 1119 A 116 VAL H A 117 PRO HDx 1.0 1.8 6.5 1377 1120 A 119 ASN H A 118 CYS HA 1.0 1.8 5.0 1378 1121 A 119 ASN H A 118 CYS HBy 1.0 1.8 4.2 1379 1122 A 119 ASN H A 118 CYS HBx 1.0 1.8 4.4 1380 1123 A 120 PHE H A 119 ASN HA 1.0 1.8 5.2 1381 1124 A 120 PHE HA A 119 ASN HA 1.0 1.8 5.5 1382 1125 A 119 ASN H A 120 PHE H 1.0 1.8 3.7 1383 1126 A 119 ASN H A 120 PHE HBy 1.0 1.8 5.4 1384 1127 A 120 PHE HA A 121 GLU H 1.0 1.8 2.6 1385 1128 A 120 PHE HA A 121 GLU HBy 1.0 1.8 5.9 1386 1129 A 120 PHE HA A 121 GLU HGy 1.0 1.8 5.8 1387 1130 A 120 PHE HA A 121 GLU HGx 1.0 1.8 5.9 1388 1131 A 120 PHE HBy A 121 GLU H 1.0 1.8 5.0 1389 1132 A 120 PHE HBx A 121 GLU H 1.0 1.8 4.7 1390 1133 A 121 GLU H A 120 PHE HDx 1.0 1.8 5.1 1391 1133 A 121 GLU H A 120 PHE HDy 1.0 1.8 5.1 1392 1134 A 121 GLU HA A 120 PHE HDx 1.0 1.8 6.0 1393 1135 A 120 PHE H A 121 GLU H 1.0 1.8 5.4 1394 1136 A 121 GLU HA A 122 ALA H 1.0 1.8 3.1 1395 1137 A 121 GLU HBy A 122 ALA H 1.0 1.8 5.5 1396 1138 A 122 ALA H A 121 GLU HBx 1.0 1.8 4.4 1397 1139 A 121 GLU HBx A 122 ALA HA 1.0 1.8 5.9 1398 1140 A 122 ALA HB% A 121 GLU HBx 1.0 1.8 5.7 1399 1141 A 121 GLU HGx A 122 ALA H 1.0 1.8 5.4 1400 1142 A 121 GLU H A 122 ALA H 1.0 1.8 5.0 1401 1143 A 123 SER H A 122 ALA HA 1.0 1.8 3.1 1402 1144 A 122 ALA HB% A 123 SER H 1.0 1.8 3.3 1403 1145 A 122 ALA HB% A 123 SER HA 1.0 1.8 5.4 1404 1146 A 124 ARG H A 123 SER HA 1.0 1.8 3.8 1405 1147 A 123 SER HBx A 124 ARG H 1.0 1.8 4.0 1406 1148 A 123 SER H A 124 ARG H 1.0 1.8 4.8 1407 1149 A 125 ILE H A 124 ARG HA 1.0 1.8 3.6 1408 1150 A 125 ILE H A 124 ARG HBx 1.0 1.8 5.6 1409 1151 A 125 ILE HA A 126 CYS H 1.0 1.8 3.6 1410 1152 A 125 ILE HG2% A 126 CYS H 1.0 1.8 4.4 1411 1153 A 127 LYS H A 126 CYS HA 1.0 1.8 3.2 1412 1154 A 126 CYS HBx A 127 LYS H 1.0 1.8 4.6 1413 1155 A 126 CYS HBy A 127 LYS H 1.0 1.8 4.7 1414 1156 A 128 ILE H A 127 LYS HA 1.0 1.8 3.2 1415 1157 A 128 ILE HG2% A 127 LYS HA 1.0 1.8 6.0 1416 1158 A 127 LYS HBy A 128 ILE H 1.0 1.8 4.6 1417 1159 A 127 LYS HBx A 128 ILE H 1.0 1.8 4.4 1418 1160 A 128 ILE H A 127 LYS HE2 1.0 1.8 4.8 1419 1160 A 128 ILE H A 127 LYS HE3 1.0 1.8 4.8 1420 1161 A 128 ILE HA A 129 PRO HDy 1.0 1.8 4.0 1421 1162 A 128 ILE HA A 129 PRO HDx 1.0 1.8 4.2 1422 1163 A 128 ILE HA A 129 PRO HGy 1.0 1.8 5.3 1423 1164 A 128 ILE HA A 129 PRO HGx 1.0 1.8 5.0 1424 1165 A 128 ILE HD1% A 129 PRO HDy 1.0 1.8 5.9 1425 1166 A 128 ILE HD1% A 129 PRO HGy 1.0 1.7 6.3 1426 1167 A 128 ILE HD1% A 129 PRO HGx 1.0 1.8 7.1 1427 1168 A 128 ILE HG1y A 129 PRO HDy 1.0 1.8 5.9 1428 1169 A 128 ILE HG1y A 129 PRO HDx 1.0 1.8 5.9 1429 1170 A 128 ILE HG1x A 129 PRO HDy 1.0 1.8 5.5 1430 1171 A 128 ILE HG1x A 129 PRO HDx 1.0 1.8 5.2 1431 1172 A 128 ILE HG2% A 129 PRO HDy 1.0 1.8 5.3 1432 1173 A 128 ILE HG2% A 129 PRO HDx 1.0 1.8 5.4 1433 1174 A 128 ILE HG2% A 129 PRO HGy 1.0 1.8 6.0 1434 1175 A 128 ILE HG2% A 129 PRO HGx 1.0 1.8 6.3 1435 1176 A 129 PRO HA A 130 GLY H 1.0 1.8 3.0 1436 1177 A 129 PRO HBy A 130 GLY H 1.0 1.8 4.1 1437 1178 A 129 PRO HBx A 130 GLY H 1.0 1.8 4.2 1438 1179 A 131 THR H A 130 GLY HAy 1.0 1.8 3.7 1439 1180 A 131 THR H A 130 GLY HAx 1.0 1.8 3.8 1440 1181 A 131 THR H A 130 GLY H 1.0 1.8 4.4 1441 1182 A 131 THR H A 132 THR H 1.0 1.8 3.6 1442 1183 A 132 THR HA A 133 LEU HDy% 1.0 1.8 6.5 1443 1183 A 132 THR HA A 133 LEU HDx% 1.0 1.8 6.5 1444 1184 A 132 THR HG2% A 133 LEU HDx% 1.0 1.8 5.9 1445 1184 A 132 THR HG2% A 133 LEU HDy% 1.0 1.8 5.9 1446 1185 A 133 LEU HA A 134 ASN H 1.0 1.8 3.9 1447 1186 A 133 LEU HBy A 134 ASN H 1.0 1.8 3.6 1448 1187 A 133 LEU HBy A 134 ASN HA 1.0 1.8 5.1 1449 1188 A 134 ASN HA A 133 LEU HDx% 1.0 1.8 6.2 1450 1188 A 133 LEU HDy% A 134 ASN HA 1.0 1.8 6.2 1451 1189 A 133 LEU HDy% A 134 ASN HB3 1.0 1.8 5.9 1452 1189 A 133 LEU HDx% A 134 ASN HB3 1.0 1.8 5.9 1453 1189 A 134 ASN HB2 A 133 LEU HDx% 1.0 1.8 5.9 1454 1189 A 133 LEU HDy% A 134 ASN HB2 1.0 1.8 5.9 1455 1190 A 133 LEU HDy% A 134 ASN HA 1.0 1.8 7.0 1456 1190 A 134 ASN HA A 133 LEU HDx% 1.0 1.8 7.0 1457 1191 A 133 LEU H A 134 ASN H 1.0 1.8 3.4 1458 1192 A 134 ASN HA A 135 ALA H 1.0 1.8 3.9 1459 1193 A 133 LEU HBy A 134 ASN HB3 1.0 1.8 4.9 1460 1193 A 133 LEU HBy A 134 ASN HB2 1.0 1.8 4.9 1461 1194 A 135 ALA H A 134 ASN HB3 1.0 1.8 3.6 1462 1194 A 134 ASN HB2 A 135 ALA H 1.0 1.8 3.6 1463 1195 A 135 ALA HA A 134 ASN HB3 1.0 1.8 4.8 1464 1195 A 134 ASN HB2 A 135 ALA HA 1.0 1.8 4.8 1465 1196 A 135 ALA HB% A 134 ASN HB3 1.0 1.8 5.9 1466 1196 A 134 ASN HB2 A 135 ALA HB% 1.0 1.8 5.9 1467 1197 A 134 ASN H A 135 ALA H 1.0 1.8 2.6 1468 1198 A 135 ALA HA A 134 ASN HB3 1.0 1.8 5.2 1469 1198 A 134 ASN HB2 A 135 ALA HA 1.0 1.8 5.2 1470 1199 A 136 GLU H A 135 ALA HA 1.0 1.8 3.0 1471 1200 A 135 ALA HB% A 136 GLU H 1.0 1.8 3.6 1472 1201 A 137 ASN H A 136 GLU HA 1.0 1.8 3.6 1473 1202 A 137 ASN H A 136 GLU HG2 1.0 1.8 4.1 1474 1202 A 136 GLU HG3 A 137 ASN H 1.0 1.8 4.1 1475 1203 A 137 ASN HA A 136 GLU HB2 1.0 1.8 4.7 1476 1203 A 136 GLU HB3 A 137 ASN HA 1.0 1.8 4.7 1477 1204 A 137 ASN HA A 138 LEU H 1.0 1.8 3.8 1478 1205 A 138 LEU H A 137 ASN HB2 1.0 1.8 3.6 1479 1205 A 137 ASN HB3 A 138 LEU H 1.0 1.8 3.6 1480 1206 A 138 LEU HA A 137 ASN HB2 1.0 1.8 5.1 1481 1206 A 137 ASN HB3 A 138 LEU HA 1.0 1.8 5.1 1482 1207 A 137 ASN H A 138 LEU H 1.0 1.8 2.8 1483 1208 A 138 LEU HBy A 139 TYR H 1.0 1.8 3.6 1484 1209 A 138 LEU HBx A 139 TYR H 1.0 1.8 3.6 1485 1210 A 138 LEU HDy% A 139 TYR H 1.0 1.8 6.1 1486 1210 A 139 TYR H A 138 LEU HDx% 1.0 1.8 6.1 1487 1211 A 138 LEU HDy% A 139 TYR HB2 1.0 1.8 6.0 1488 1211 A 138 LEU HDx% A 139 TYR HB2 1.0 1.8 6.0 1489 1211 A 138 LEU HDy% A 139 TYR HB3 1.0 1.8 6.0 1490 1211 A 139 TYR HB3 A 138 LEU HDx% 1.0 1.8 6.0 1491 1212 A 139 TYR HA A 140 PHE H 1.0 1.8 3.5 1492 1213 A 138 LEU H A 139 TYR HB2 1.0 1.8 4.9 1493 1213 A 138 LEU H A 139 TYR HB3 1.0 1.8 4.9 1494 1214 A 139 TYR HD% A 140 PHE H 1.0 1.8 4.7 1495 1215 A 139 TYR HD% A 140 PHE HA 1.0 1.8 4.9 1496 1216 A 139 TYR H A 140 PHE H 1.0 1.8 3.0 1497 1217 A 140 PHE HA A 141 GLN H 1.0 1.8 3.9 1498 1218 A 140 PHE HBy A 141 GLN H 1.0 1.8 4.2 1499 1219 A 140 PHE HBx A 141 GLN H 1.0 1.8 3.6 1500 1220 A 140 PHE HD% A 141 GLN HA 1.0 1.8 5.5 1501 1221 A 141 GLN HA A 142 SER H 1.0 1.8 4.1 1502 1222 A 141 GLN HBy A 142 SER H 1.0 1.8 4.2 1503 1223 A 141 GLN HBy A 142 SER HBx 1.0 1.8 5.3 1504 1224 A 142 SER H A 141 GLN HBx 1.0 1.8 4.3 1505 1225 A 142 SER HBy A 141 GLN HBx 1.0 1.8 5.5 1506 1226 A 141 GLN H A 142 SER H 1.0 1.8 3.2 1507 1227 A 7 TRP HE1 A 4 PRO HGx 1.0 1.8 5.3 1508 1228 A 5 ILE HA A 7 TRP H 1.0 1.8 4.7 1509 1229 A 9 ALA HA A 14 CYS HA 1.0 1.8 3.6 1510 1230 A 9 ALA HB% A 14 CYS HA 1.0 1.8 4.8 1511 1231 A 9 ALA HB% A 14 CYS HBx 1.0 1.8 5.1 1512 1231 A 9 ALA HB% A 14 CYS HBy 1.0 1.8 5.1 1513 1232 A 10 PHE HBy A 15 TYR HDx 1.0 1.8 5.0 1514 1233 A 10 PHE HBy A 15 TYR HEx 1.0 1.8 4.3 1515 1234 A 10 PHE HBx A 15 TYR HEx 1.0 1.8 5.8 1516 1235 A 10 PHE H A 14 CYS HA 1.0 1.8 4.2 1517 1236 A 10 PHE H A 15 TYR HDx 1.0 1.8 5.0 1518 1237 A 10 PHE H A 15 TYR HEx 1.0 1.8 4.3 1519 1238 A 13 ASN HBy A 15 TYR HEx 1.0 1.8 4.3 1520 1239 A 13 ASN HBx A 15 TYR HEx 1.0 1.8 3.7 1521 1240 A 13 ASN H A 15 TYR HEx 1.0 1.8 4.9 1522 1241 A 16 PHE HBy A 18 LEU HDx% 1.0 1.8 5.6 1523 1241 A 16 PHE HBy A 18 LEU HDy% 1.0 1.8 5.6 1524 1242 A 16 PHE HDy A 18 LEU HDx% 1.0 1.8 4.4 1525 1242 A 18 LEU HDy% A 16 PHE HDy 1.0 1.8 4.4 1526 1243 A 18 LEU HDy% A 16 PHE HDy 1.0 1.8 4.4 1527 1243 A 16 PHE HDy A 18 LEU HDx% 1.0 1.8 4.4 1528 1244 A 18 LEU HG A 16 PHE HDy 1.0 1.8 5.9 1529 1245 A 16 PHE HEy A 18 LEU HDx% 1.0 1.8 5.8 1530 1245 A 18 LEU HDy% A 16 PHE HEy 1.0 1.8 5.8 1531 1246 A 18 LEU HDy% A 16 PHE HEy 1.0 1.8 4.3 1532 1246 A 16 PHE HEy A 18 LEU HDx% 1.0 1.8 4.3 1533 1247 A 16 PHE HZ A 18 LEU HDy% 1.0 1.8 4.9 1534 1247 A 16 PHE HZ A 18 LEU HDx% 1.0 1.8 4.9 1535 1248 A 17 PRO HBy A 19 THR HG2% 1.0 1.8 5.1 1536 1249 A 18 LEU HA A 20 ASP H 1.0 1.8 4.8 1537 1250 A 18 LEU HBy A 20 ASP H 1.0 1.8 4.8 1538 1251 A 18 LEU HBx A 20 ASP H 1.0 1.8 4.3 1539 1252 A 20 ASP H A 18 LEU HDx% 1.0 1.8 5.9 1540 1252 A 18 LEU HDy% A 20 ASP H 1.0 1.8 5.9 1541 1253 A 18 LEU HDy% A 20 ASP H 1.0 1.8 6.0 1542 1253 A 20 ASP H A 18 LEU HDx% 1.0 1.8 6.0 1543 1254 A 22 LYS HA A 26 GLU H 1.0 1.8 6.1 1544 1255 A 22 LYS HA A 26 GLU HBx 1.0 1.8 5.0 1545 1256 A 22 LYS HA A 27 SER H 1.0 1.8 5.2 1546 1257 A 25 ALA H A 23 THR HB 1.0 1.8 4.8 1547 1258 A 25 ALA HB% A 23 THR HB 1.0 1.8 5.0 1548 1259 A 23 THR HG2% A 26 GLU HGy 1.0 1.8 5.1 1549 1260 A 23 THR HG2% A 26 GLU HGx 1.0 1.8 4.8 1550 1261 A 23 THR H A 26 GLU H 1.0 1.8 4.8 1551 1262 A 23 THR H A 26 GLU HBy 1.0 1.8 3.9 1552 1263 A 23 THR H A 26 GLU HGy 1.0 1.8 5.0 1553 1264 A 23 THR H A 26 GLU HGx 1.0 1.8 3.8 1554 1265 A 24 TRP HA A 27 SER H 1.0 1.8 4.3 1555 1266 A 28 GLU H A 25 ALA HA 1.0 1.8 4.9 1556 1267 A 25 ALA HA A 28 GLU HB2 1.0 1.8 4.4 1557 1267 A 28 GLU HB3 A 25 ALA HA 1.0 1.8 4.4 1558 1268 A 25 ALA HA A 28 GLU HG2 1.0 1.8 5.9 1559 1268 A 25 ALA HA A 28 GLU HG3 1.0 1.8 5.9 1560 1269 A 29 ARG H A 25 ALA HA 1.0 1.8 5.0 1561 1270 A 25 ALA HA A 29 ARG HB2 1.0 1.8 6.3 1562 1271 A 25 ALA HB% A 27 SER H 1.0 1.8 4.8 1563 1272 A 25 ALA HB% A 29 ARG HD2 1.0 1.8 4.8 1564 1272 A 25 ALA HB% A 29 ARG HD3 1.0 1.8 4.8 1565 1273 A 26 GLU HA A 29 ARG HB2 1.0 1.8 3.0 1566 1274 A 26 GLU HA A 29 ARG HD2 1.0 1.8 4.4 1567 1274 A 26 GLU HA A 29 ARG HD3 1.0 1.8 4.4 1568 1275 A 26 GLU HA A 29 ARG HGx 1.0 1.8 4.7 1569 1276 A 26 GLU HBy A 28 GLU H 1.0 1.8 5.7 1570 1277 A 26 GLU HBy A 29 ARG H 1.0 1.8 5.6 1571 1278 A 26 GLU HGy A 29 ARG HB2 1.0 1.8 5.8 1572 1278 A 26 GLU HGy A 29 ARG HB3 1.0 1.8 5.8 1573 1279 A 26 GLU H A 28 GLU H 1.0 1.8 5.0 1574 1280 A 30 ASN H A 27 SER HA 1.0 1.8 4.4 1575 1281 A 30 ASN HBy A 27 SER HA 1.0 1.8 5.4 1576 1282 A 31 CYS H A 28 GLU HA 1.0 1.8 4.3 1577 1283 A 29 ARG HA A 31 CYS H 1.0 1.8 4.6 1578 1284 A 33 GLY H A 31 CYS HA 1.0 1.8 4.1 1579 1285 A 34 MET H A 31 CYS HA 1.0 1.8 4.8 1580 1286 A 34 MET HBy A 31 CYS HA 1.0 1.8 6.2 1581 1287 A 34 MET HBx A 31 CYS HA 1.0 1.8 5.7 1582 1288 A 34 MET HE% A 31 CYS HA 1.0 1.8 3.1 1583 1289 A 34 MET HGx A 31 CYS HA 1.0 1.8 5.5 1584 1290 A 36 ALA HB% A 31 CYS HA 1.0 1.8 4.7 1585 1291 A 31 CYS HBy A 36 ALA HB% 1.0 1.8 4.8 1586 1292 A 31 CYS HBx A 36 ALA HB% 1.0 1.8 5.5 1587 1293 A 31 CYS H A 34 MET HE% 1.0 1.8 5.4 1588 1294 A 31 CYS H A 36 ALA HB% 1.0 1.8 5.9 1589 1295 A 34 MET H A 32 SER HA 1.0 1.8 4.8 1590 1296 A 35 GLY H A 32 SER HA 1.0 1.8 4.2 1591 1297 A 36 ALA HB% A 32 SER HA 1.0 1.8 5.4 1592 1298 A 32 SER HBy A 37 HIS HA 1.0 1.8 5.5 1593 1299 A 32 SER HBy A 37 HIS HE1 1.0 1.8 5.2 1594 1300 A 32 SER HBx A 37 HIS HA 1.0 1.8 5.9 1595 1301 A 32 SER HBx A 37 HIS HE1 1.0 1.8 6.0 1596 1302 A 35 GLY H A 33 GLY HA2 1.0 1.8 5.6 1597 1302 A 33 GLY HA3 A 35 GLY H 1.0 1.8 5.6 1598 1303 A 33 GLY H A 35 GLY H 1.0 1.8 4.6 1599 1304 A 34 MET HBy A 36 ALA H 1.0 1.8 5.6 1600 1305 A 34 MET HBy A 36 ALA HB% 1.0 1.8 5.0 1601 1306 A 34 MET HBx A 36 ALA HB% 1.0 1.8 5.3 1602 1307 A 34 MET HE% A 36 ALA H 1.0 1.8 6.2 1603 1308 A 34 MET HE% A 36 ALA HB% 1.0 1.8 4.4 1604 1309 A 34 MET H A 36 ALA H 1.0 1.8 3.7 1605 1310 A 38 LEU HBx A 40 THR HG2% 1.0 1.8 5.0 1606 1311 A 39 MET HE% A 41 ILE HA 1.0 1.8 4.4 1607 1312 A 39 MET HE% A 41 ILE HB 1.0 1.8 4.3 1608 1313 A 39 MET HE% A 41 ILE HG2% 1.0 1.8 4.8 1609 1314 A 39 MET HE% A 42 SER H 1.0 1.8 6.2 1610 1315 A 39 MET HGy A 41 ILE HD1% 1.0 1.8 5.5 1611 1316 A 41 ILE HA A 43 THR H 1.0 1.8 4.1 1612 1317 A 41 ILE HA A 46 GLU HB2 1.0 1.8 4.4 1613 1317 A 41 ILE HA A 46 GLU HB3 1.0 1.8 4.4 1614 1318 A 41 ILE HA A 46 GLU HG3 1.0 1.8 4.7 1615 1318 A 41 ILE HA A 46 GLU HG2 1.0 1.8 4.7 1616 1319 A 41 ILE HD1% A 44 GLU HA 1.0 1.8 6.0 1617 1320 A 41 ILE HG2% A 43 THR H 1.0 1.8 4.1 1618 1321 A 45 ALA HB% A 43 THR HB 1.0 1.8 4.4 1619 1322 A 43 THR HG2% A 45 ALA H 1.0 1.8 5.0 1620 1323 A 43 THR HG2% A 45 ALA HB% 1.0 1.8 4.8 1621 1324 A 43 THR HG2% A 46 GLU H 1.0 1.8 5.7 1622 1325 A 43 THR HG2% A 46 GLU HB2 1.0 1.8 5.5 1623 1325 A 43 THR HG2% A 46 GLU HB3 1.0 1.8 5.5 1624 1326 A 43 THR HG2% A 46 GLU HG3 1.0 1.8 6.0 1625 1326 A 43 THR HG2% A 46 GLU HG2 1.0 1.8 6.0 1626 1327 A 43 THR H A 46 GLU H 1.0 1.8 5.2 1627 1328 A 44 GLU HA A 46 GLU H 1.0 1.8 5.3 1628 1329 A 44 GLU HA A 47 GLN H 1.0 1.8 4.6 1629 1330 A 44 GLU HA A 48 ASN HD21 1.0 1.8 5.0 1630 1331 A 44 GLU HGy A 48 ASN HD21 1.0 1.8 5.2 1631 1332 A 44 GLU HGy A 48 ASN HD22 1.0 1.8 5.6 1632 1333 A 48 ASN H A 45 ALA HA 1.0 1.8 4.2 1633 1334 A 45 ALA HA A 48 ASN HB3 1.0 1.8 4.5 1634 1335 A 48 ASN HD21 A 45 ALA HA 1.0 1.8 5.2 1635 1336 A 48 ASN HD22 A 45 ALA HA 1.0 1.8 4.7 1636 1337 A 45 ALA HB% A 47 GLN H 1.0 1.8 4.9 1637 1338 A 45 ALA HB% A 48 ASN H 1.0 1.8 5.0 1638 1339 A 45 ALA HB% A 48 ASN HB3 1.0 1.8 5.1 1639 1340 A 45 ALA HB% A 48 ASN HB3 1.0 1.8 4.3 1640 1340 A 45 ALA HB% A 48 ASN HB2 1.0 1.8 4.3 1641 1341 A 46 GLU HA A 49 PHE H 1.0 1.8 4.7 1642 1342 A 46 GLU HA A 49 PHE HBy 1.0 1.8 4.6 1643 1343 A 41 ILE HA A 46 GLU HB2 1.0 1.8 5.4 1644 1343 A 41 ILE HA A 46 GLU HB3 1.0 1.8 5.4 1645 1344 A 41 ILE HD1% A 46 GLU HB2 1.0 1.8 5.1 1646 1344 A 41 ILE HD1% A 46 GLU HB3 1.0 1.8 5.1 1647 1345 A 42 SER H A 46 GLU HB2 1.0 1.8 4.2 1648 1345 A 42 SER H A 46 GLU HB3 1.0 1.8 4.2 1649 1346 A 43 THR H A 46 GLU HB2 1.0 1.8 3.6 1650 1346 A 43 THR H A 46 GLU HB3 1.0 1.8 3.6 1651 1347 A 48 ASN H A 46 GLU HB2 1.0 1.8 5.2 1652 1347 A 46 GLU HB3 A 48 ASN H 1.0 1.8 5.2 1653 1348 A 41 ILE HG2% A 46 GLU HG3 1.0 1.8 5.5 1654 1348 A 41 ILE HG2% A 46 GLU HG2 1.0 1.8 5.5 1655 1349 A 43 THR H A 46 GLU HG3 1.0 1.8 4.6 1656 1349 A 43 THR H A 46 GLU HG2 1.0 1.8 4.6 1657 1350 A 47 GLN HA A 50 ILE H 1.0 1.8 5.3 1658 1351 A 47 GLN HA A 50 ILE HG2% 1.0 1.8 4.5 1659 1352 A 47 GLN HA A 51 ILE HG2% 1.0 1.8 6.0 1660 1353 A 47 GLN HBx A 50 ILE HG2% 1.0 1.8 6.5 1661 1354 A 47 GLN HGx A 50 ILE HG2% 1.0 1.8 5.4 1662 1355 A 47 GLN HGx A 51 ILE HD1% 1.0 1.8 4.9 1663 1356 A 47 GLN HGx A 51 ILE HG2% 1.0 1.8 5.3 1664 1357 A 47 GLN HGy A 50 ILE HG2% 1.0 1.8 5.5 1665 1358 A 47 GLN HGy A 51 ILE HD1% 1.0 1.8 5.1 1666 1359 A 47 GLN HGy A 51 ILE HG2% 1.0 1.8 5.0 1667 1360 A 48 ASN HA A 51 ILE H 1.0 1.8 4.6 1668 1361 A 48 ASN HA A 51 ILE HB 1.0 1.8 6.0 1669 1362 A 48 ASN HA A 51 ILE HD1% 1.0 1.8 3.9 1670 1363 A 48 ASN HA A 51 ILE HG2% 1.0 1.8 5.1 1671 1364 A 48 ASN HB2 A 51 ILE HD1% 1.0 1.8 4.9 1672 1365 A 45 ALA HA A 48 ASN HB3 1.0 1.8 3.7 1673 1365 A 48 ASN HB2 A 45 ALA HA 1.0 1.8 3.7 1674 1366 A 51 ILE HD1% A 48 ASN HB3 1.0 1.8 5.6 1675 1366 A 48 ASN HB2 A 51 ILE HD1% 1.0 1.8 5.6 1676 1367 A 49 PHE HA A 52 GLN HE21 1.0 1.8 4.0 1677 1368 A 49 PHE HA A 52 GLN HE22 1.0 1.8 3.6 1678 1369 A 49 PHE HBy A 53 PHE HEy 1.0 1.8 5.1 1679 1370 A 49 PHE HBx A 53 PHE HEy 1.0 1.8 3.8 1680 1371 A 49 PHE HBx A 53 PHE HZ 1.0 1.8 5.3 1681 1372 A 50 ILE HA A 53 PHE H 1.0 1.8 4.9 1682 1373 A 50 ILE HA A 53 PHE HDy 1.0 1.8 4.2 1683 1374 A 50 ILE HA A 53 PHE HEy 1.0 1.8 5.4 1684 1375 A 50 ILE HD1% A 53 PHE HA 1.0 1.8 6.5 1685 1376 A 50 ILE HD1% A 53 PHE HBy 1.0 1.8 5.6 1686 1377 A 50 ILE HD1% A 53 PHE HBx 1.0 1.8 5.4 1687 1378 A 50 ILE HD1% A 53 PHE HDy 1.0 1.8 4.4 1688 1379 A 50 ILE HD1% A 53 PHE HEy 1.0 1.8 5.1 1689 1380 A 50 ILE HD1% A 53 PHE HZ 1.0 1.8 5.4 1690 1381 A 50 ILE HD1% A 54 LEU HDy% 1.0 1.8 5.2 1691 1381 A 50 ILE HD1% A 54 LEU HDx% 1.0 1.8 5.2 1692 1382 A 50 ILE HG1y A 54 LEU HDy% 1.0 1.8 5.3 1693 1382 A 50 ILE HG1y A 54 LEU HDx% 1.0 1.8 5.3 1694 1383 A 50 ILE HG2% A 53 PHE HDy 1.0 1.8 6.5 1695 1384 A 50 ILE HG2% A 54 LEU HDy% 1.0 1.8 5.1 1696 1384 A 50 ILE HG2% A 54 LEU HDx% 1.0 1.8 5.1 1697 1385 A 50 ILE H A 53 PHE HEy 1.0 1.8 5.0 1698 1385 A 50 ILE H A 53 PHE HEx 1.0 1.8 5.0 1699 1386 A 51 ILE HA A 53 PHE HBy 1.0 1.8 5.8 1700 1387 A 51 ILE HA A 54 LEU H 1.0 1.8 4.1 1701 1388 A 51 ILE HA A 54 LEU HDy% 1.0 1.8 4.9 1702 1388 A 51 ILE HA A 54 LEU HDx% 1.0 1.8 4.9 1703 1389 A 51 ILE HA A 54 LEU HDy% 1.0 1.8 5.3 1704 1389 A 51 ILE HA A 54 LEU HDx% 1.0 1.8 5.3 1705 1390 A 51 ILE HA A 54 LEU HG 1.0 1.8 4.9 1706 1391 A 51 ILE HB A 54 LEU HDy% 1.0 1.8 4.9 1707 1391 A 51 ILE HB A 54 LEU HDx% 1.0 1.8 4.9 1708 1392 A 51 ILE HD1% A 54 LEU HDy% 1.0 1.8 6.7 1709 1392 A 51 ILE HD1% A 54 LEU HDx% 1.0 1.8 6.7 1710 1393 A 51 ILE HG2% A 54 LEU H 1.0 1.8 6.3 1711 1394 A 51 ILE HG2% A 54 LEU HDy% 1.0 1.8 4.6 1712 1394 A 51 ILE HG2% A 54 LEU HDx% 1.0 1.8 4.6 1713 1395 A 51 ILE HG2% A 54 LEU HDy% 1.0 1.8 6.9 1714 1395 A 51 ILE HG2% A 54 LEU HDx% 1.0 1.8 6.9 1715 1396 A 51 ILE HG2% A 54 LEU HG 1.0 1.8 4.9 1716 1397 A 51 ILE H A 54 LEU HDy% 1.0 1.8 6.6 1717 1397 A 51 ILE H A 54 LEU HDx% 1.0 1.8 6.6 1718 1398 A 52 GLN HBx A 54 LEU H 1.0 1.8 5.7 1719 1399 A 52 GLN H A 54 LEU H 1.0 1.8 4.6 1720 1400 A 57 ARG H A 55 ASP HA 1.0 1.8 5.3 1721 1401 A 55 ASP HBy A 57 ARG H 1.0 1.8 4.9 1722 1402 A 55 ASP HBy A 58 LEU H 1.0 1.8 4.9 1723 1403 A 55 ASP HBy A 58 LEU HDy% 1.0 1.8 4.5 1724 1403 A 55 ASP HBy A 58 LEU HDx% 1.0 1.8 4.5 1725 1404 A 55 ASP HBx A 58 LEU HDy% 1.0 1.8 4.8 1726 1404 A 55 ASP HBx A 58 LEU HDx% 1.0 1.8 4.8 1727 1405 A 55 ASP H A 60 TYR HEy 1.0 1.8 5.5 1728 1406 A 55 ASP H A 60 TYR HEx 1.0 1.8 3.8 1729 1407 A 55 ASP H A 60 TYR HH 1.0 1.8 3.4 1730 1408 A 58 LEU HA A 60 TYR HEx 1.0 1.8 5.3 1731 1409 A 58 LEU HBy A 60 TYR HEy 1.0 1.8 4.5 1732 1410 A 60 TYR HEx A 58 LEU HBx 1.0 1.8 4.3 1733 1411 A 60 TYR HEx A 58 LEU HDx% 1.0 1.8 5.7 1734 1411 A 58 LEU HDy% A 60 TYR HEx 1.0 1.8 5.7 1735 1412 A 58 LEU HDy% A 60 TYR HDx 1.0 1.8 5.8 1736 1412 A 60 TYR HDx A 58 LEU HDx% 1.0 1.8 5.8 1737 1413 A 58 LEU HDy% A 60 TYR HEy 1.0 1.8 4.9 1738 1413 A 60 TYR HEy A 58 LEU HDx% 1.0 1.8 4.9 1739 1414 A 58 LEU HDy% A 60 TYR HEx 1.0 1.8 4.2 1740 1414 A 60 TYR HEx A 58 LEU HDx% 1.0 1.8 4.2 1741 1415 A 65 ARG HGx A 67 GLU HA 1.0 1.8 6.2 1742 1416 A 65 ARG HGx A 67 GLU HG2 1.0 1.8 5.3 1743 1416 A 65 ARG HGx A 67 GLU HG3 1.0 1.8 5.3 1744 1417 A 68 ASN HBy A 70 LYS HGx 1.0 1.8 5.5 1745 1418 A 68 ASN HBy A 70 LYS HGy 1.0 1.8 5.3 1746 1419 A 68 ASN HBx A 70 LYS HGx 1.0 1.8 5.5 1747 1420 A 70 LYS HA A 72 GLN H 1.0 1.8 5.3 1748 1421 A 70 LYS HBx A 72 GLN H 1.0 1.8 4.6 1749 1422 A 70 LYS HBx A 72 GLN HG2 1.0 1.8 5.5 1750 1422 A 70 LYS HBx A 72 GLN HG3 1.0 1.8 5.5 1751 1423 A 65 ARG HDx A 70 LYS HD2 1.0 1.8 5.9 1752 1423 A 65 ARG HDx A 70 LYS HD3 1.0 1.8 5.9 1753 1424 A 70 LYS HGx A 72 GLN HG2 1.0 1.8 5.9 1754 1424 A 70 LYS HGx A 72 GLN HG3 1.0 1.8 5.9 1755 1425 A 70 LYS H A 72 GLN H 1.0 1.8 5.3 1756 1426 A 73 TRP HE1 A 71 GLY HAx 1.0 1.8 5.9 1757 1427 A 70 LYS HBx A 72 GLN HG2 1.0 1.8 3.8 1758 1427 A 70 LYS HBx A 72 GLN HG3 1.0 1.8 3.8 1759 1428 A 75 TRP HBy A 77 ASP H 1.0 1.8 4.3 1760 1429 A 75 TRP HBy A 79 THR H 1.0 1.8 5.3 1761 1430 A 75 TRP HBy A 79 THR HB 1.0 1.8 6.2 1762 1431 A 75 TRP HBy A 79 THR HG2% 1.0 1.8 5.7 1763 1432 A 75 TRP HBx A 79 THR H 1.0 1.8 4.6 1764 1433 A 75 TRP HBx A 79 THR HB 1.0 1.8 5.0 1765 1434 A 75 TRP HBx A 79 THR HG2% 1.0 1.8 6.1 1766 1435 A 75 TRP HD1 A 79 THR HB 1.0 1.8 3.7 1767 1436 A 75 TRP HD1 A 79 THR HG2% 1.0 1.8 4.2 1768 1437 A 79 THR HG2% A 75 TRP HE1 1.0 1.8 6.0 1769 1438 A 75 TRP HE3 A 79 THR HG2% 1.0 1.8 5.9 1770 1439 A 75 TRP H A 79 THR H 1.0 1.8 5.2 1771 1440 A 78 GLN HE21 A 80 PRO HGy 1.0 1.8 5.3 1772 1441 A 79 THR HG2% A 82 ASN HD21 1.0 1.8 6.1 1773 1442 A 83 PRO HA A 81 PHE HDx 1.0 1.8 6.0 1774 1443 A 86 VAL HGy% A 81 PHE HEx 1.0 1.8 6.4 1775 1443 A 86 VAL HGy% A 81 PHE HEy 1.0 1.8 6.4 1776 1444 A 84 ARG H A 82 ASN HA 1.0 1.8 5.5 1777 1445 A 82 ASN HBx A 85 ARG HBx 1.0 1.8 4.9 1778 1446 A 82 ASN HBx A 85 ARG HBy 1.0 1.8 5.9 1779 1447 A 82 ASN HBx A 85 ARG HG2 1.0 1.8 5.0 1780 1447 A 82 ASN HBx A 85 ARG HG3 1.0 1.8 5.0 1781 1448 A 82 ASN HBy A 85 ARG H 1.0 1.8 5.6 1782 1449 A 82 ASN HBy A 85 ARG HA 1.0 1.8 5.9 1783 1450 A 82 ASN HBy A 85 ARG HBx 1.0 1.8 5.8 1784 1451 A 82 ASN HD22 A 85 ARG HBx 1.0 1.8 4.9 1785 1452 A 83 PRO HA A 85 ARG H 1.0 1.8 5.9 1786 1453 A 83 PRO HA A 86 VAL HGx% 1.0 1.8 5.7 1787 1454 A 83 PRO HA A 86 VAL HGy% 1.0 1.8 5.0 1788 1455 A 86 VAL HA A 88 TRP HE1 1.0 1.8 6.2 1789 1456 A 88 TRP H A 86 VAL HB 1.0 1.8 5.5 1790 1457 A 88 TRP HD1 A 86 VAL HB 1.0 1.8 5.2 1791 1458 A 88 TRP HE1 A 86 VAL HB 1.0 1.8 4.9 1792 1459 A 86 VAL HGx% A 88 TRP HD1 1.0 1.8 3.5 1793 1460 A 86 VAL HGx% A 88 TRP HE1 1.0 1.8 4.1 1794 1461 A 86 VAL HGx% A 88 TRP HZ2 1.0 1.8 6.2 1795 1462 A 86 VAL HGy% A 88 TRP HD1 1.0 1.8 5.6 1796 1463 A 86 VAL HGy% A 88 TRP HE1 1.0 1.8 4.4 1797 1464 A 86 VAL HGy% A 88 TRP HZ2 1.0 1.8 5.4 1798 1465 A 88 TRP HBx A 92 GLU H 1.0 1.8 6.2 1799 1466 A 92 GLU H A 89 HIS HB2 1.0 1.8 5.2 1800 1466 A 89 HIS HB3 A 92 GLU H 1.0 1.8 5.2 1801 1467 A 89 HIS H A 92 GLU HBx 1.0 1.8 5.8 1802 1468 A 90 LYS HA A 92 GLU H 1.0 1.8 5.6 1803 1469 A 103 VAL HB A 105 VAL HGx% 1.0 1.8 6.3 1804 1470 A 103 VAL HGx% A 105 VAL HB 1.0 1.8 5.4 1805 1471 A 103 VAL HGy% A 105 VAL HB 1.0 1.8 6.1 1806 1472 A 103 VAL HGy% A 105 VAL HGx% 1.0 1.8 5.7 1807 1473 A 107 ASN HA A 105 VAL HGx% 1.0 1.8 5.6 1808 1474 A 107 ASN HBy A 105 VAL HGx% 1.0 1.8 4.5 1809 1475 A 107 ASN HBx A 105 VAL HGx% 1.0 1.8 4.7 1810 1476 A 107 ASN HD21 A 105 VAL HGx% 1.0 1.8 5.1 1811 1477 A 107 ASN HBy A 105 VAL HGy% 1.0 1.8 5.2 1812 1478 A 107 ASN HBx A 105 VAL HGy% 1.0 1.8 5.5 1813 1479 A 107 ASN HD22 A 105 VAL HGx% 1.0 1.8 6.0 1814 1479 A 107 ASN HD22 A 105 VAL HGy% 1.0 1.8 6.0 1815 1480 A 106 TYR HA A 110 LYS H 1.0 1.8 5.0 1816 1481 A 106 TYR HA A 111 TRP HA 1.0 1.8 4.6 1817 1482 A 110 LYS HA A 106 TYR HDy 1.0 1.8 5.8 1818 1483 A 111 TRP H A 106 TYR HDy 1.0 1.8 5.2 1819 1484 A 111 TRP HA A 106 TYR HDy 1.0 1.8 4.4 1820 1485 A 111 TRP HD1 A 106 TYR HDy 1.0 1.8 4.0 1821 1486 A 111 TRP HE1 A 106 TYR HDy 1.0 1.8 4.1 1822 1487 A 109 ASP H A 106 TYR HEx 1.0 1.8 5.5 1823 1488 A 109 ASP HA A 106 TYR HEx 1.0 1.8 4.1 1824 1489 A 110 LYS HA A 106 TYR HEy 1.0 1.8 4.4 1825 1490 A 111 TRP H A 106 TYR HEy 1.0 1.8 5.4 1826 1491 A 111 TRP HD1 A 106 TYR HEy 1.0 1.8 4.7 1827 1492 A 111 TRP HE1 A 106 TYR HEy 1.0 1.8 4.2 1828 1493 A 110 LYS H A 106 TYR HEx 1.0 1.8 5.5 1829 1493 A 110 LYS H A 106 TYR HEy 1.0 1.8 5.5 1830 1494 A 106 TYR H A 111 TRP HE3 1.0 1.8 4.6 1831 1495 A 107 ASN HA A 109 ASP H 1.0 1.8 4.3 1832 1496 A 107 ASN HBy A 105 VAL HGx% 1.0 1.8 5.8 1833 1496 A 107 ASN HBy A 105 VAL HGy% 1.0 1.8 5.8 1834 1497 A 107 ASN H A 110 LYS H 1.0 1.8 3.6 1835 1498 A 107 ASN H A 111 TRP HA 1.0 1.8 4.8 1836 1499 A 108 GLN HA A 110 LYS H 1.0 1.8 5.5 1837 1500 A 108 GLN HBx A 110 LYS H 1.0 1.8 4.9 1838 1501 A 110 LYS H A 108 GLN HG2 1.0 1.8 5.3 1839 1501 A 108 GLN HG3 A 110 LYS H 1.0 1.8 5.3 1840 1502 A 108 GLN H A 110 LYS H 1.0 1.8 4.2 1841 1503 A 112 ALA HB% A 110 LYS HD2 1.0 1.8 5.1 1842 1503 A 110 LYS HD3 A 112 ALA HB% 1.0 1.8 5.1 1843 1504 A 110 LYS HGy A 112 ALA HB% 1.0 1.8 5.5 1844 1505 A 110 LYS HGx A 112 ALA HB% 1.0 1.8 6.2 1845 1506 A 112 ALA HB% A 110 LYS HD2 1.0 1.8 5.4 1846 1506 A 110 LYS HD3 A 112 ALA HB% 1.0 1.8 5.4 1847 1507 A 112 ALA HB% A 110 LYS HE2 1.0 1.8 5.4 1848 1507 A 110 LYS HE3 A 112 ALA HB% 1.0 1.8 5.4 1849 1508 A 114 ASN HBy A 116 VAL HGx% 1.0 1.8 5.9 1850 1509 A 114 ASN HBy A 116 VAL HGy% 1.0 1.8 6.0 1851 1510 A 114 ASN HBx A 116 VAL HGy% 1.0 1.8 5.5 1852 1511 A 114 ASN HD22 A 116 VAL HGy% 1.0 1.8 6.6 1853 1512 A 116 VAL HB A 120 PHE HBy 1.0 1.8 5.5 1854 1513 A 116 VAL HB A 120 PHE HBx 1.0 1.8 5.0 1855 1514 A 116 VAL HB A 120 PHE HDx 1.0 1.8 5.4 1856 1515 A 116 VAL HB A 120 PHE HEx 1.0 1.8 6.3 1857 1516 A 116 VAL HGx% A 120 PHE HBy 1.0 1.8 5.1 1858 1517 A 116 VAL HGx% A 120 PHE HBx 1.0 1.8 5.4 1859 1518 A 116 VAL HGx% A 120 PHE HDx 1.0 1.8 4.4 1860 1519 A 116 VAL HGy% A 120 PHE HBy 1.0 1.8 5.0 1861 1520 A 116 VAL HGy% A 120 PHE HBx 1.0 1.8 5.3 1862 1521 A 116 VAL HGy% A 120 PHE HDx 1.0 1.8 5.0 1863 1522 A 116 VAL HGy% A 120 PHE HEx 1.0 1.8 5.2 1864 1523 A 117 PRO HBy A 119 ASN H 1.0 1.8 4.3 1865 1524 A 117 PRO HBy A 120 PHE H 1.0 1.8 4.6 1866 1525 A 117 PRO HBy A 120 PHE HBy 1.0 1.8 5.3 1867 1526 A 117 PRO HBy A 120 PHE HBx 1.0 1.8 5.6 1868 1527 A 117 PRO HBy A 120 PHE HDy 1.0 1.8 5.5 1869 1528 A 120 PHE H A 117 PRO HGy 1.0 1.8 5.1 1870 1529 A 120 PHE HBy A 117 PRO HGx 1.0 1.8 5.3 1871 1530 A 120 PHE HBx A 117 PRO HGx 1.0 1.8 5.8 1872 1531 A 122 ALA HB% A 120 PHE HDx 1.0 1.6 4.2 1873 1532 A 122 ALA HA A 120 PHE HEx 1.0 1.8 5.5 1874 1533 A 122 ALA HB% A 120 PHE HEx 1.0 1.8 4.1 1875 1534 A 122 ALA HB% A 120 PHE HZ 1.0 1.8 6.2 1876 1535 A 122 ALA HB% A 124 ARG H 1.0 1.8 5.8 1877 1536 A 125 ILE HG2% A 127 LYS HA 1.0 1.8 6.6 1878 1537 A 126 CYS HBy A 128 ILE HD1% 1.0 1.8 7.1 1879 1538 A 128 ILE HD1% A 131 THR HG2% 1.0 1.8 5.8 1880 1539 A 128 ILE HG2% A 131 THR HB 1.0 1.8 5.9 1881 1540 A 128 ILE HG2% A 132 THR HG2% 1.0 1.8 6.6 1882 1541 A 129 PRO HBy A 131 THR H 1.0 1.8 5.5 1883 1542 A 129 PRO HBy A 131 THR HG2% 1.0 1.8 5.3 1884 1543 A 129 PRO HBx A 131 THR H 1.0 1.8 5.7 1885 1544 A 129 PRO HBx A 131 THR HG2% 1.0 1.8 6.0 1886 1545 A 129 PRO HDy A 131 THR HG2% 1.0 1.8 6.0 1887 1546 A 129 PRO HDx A 131 THR HG2% 1.0 1.8 5.6 1888 1547 A 129 PRO HGy A 131 THR HA 1.0 1.8 6.3 1889 1548 A 129 PRO HGy A 131 THR HG2% 1.0 1.8 4.7 1890 1549 A 129 PRO HGx A 131 THR HG2% 1.0 1.8 5.3 1891 1550 A 130 GLY HAx A 133 LEU HDx% 1.0 1.8 6.6 1892 1550 A 133 LEU HDy% A 130 GLY HAx 1.0 1.8 6.6 1893 1551 A 131 THR HA A 133 LEU HDx% 1.0 1.8 5.9 1894 1551 A 131 THR HA A 133 LEU HDy% 1.0 1.8 5.9 1895 1552 A 131 THR HA A 134 ASN HB3 1.0 1.4 5.3 1896 1553 A 131 THR HA A 134 ASN HB3 1.0 1.8 4.7 1897 1553 A 131 THR HA A 134 ASN HB2 1.0 1.8 4.7 1898 1554 A 131 THR HG2% A 134 ASN HB3 1.0 1.8 5.4 1899 1554 A 131 THR HG2% A 134 ASN HB2 1.0 1.8 5.4 1900 1555 A 132 THR HA A 135 ALA HB% 1.0 1.8 5.3 1901 1556 A 132 THR HB A 135 ALA HB% 1.0 1.8 5.3 1902 1557 A 132 THR HG2% A 134 ASN H 1.0 1.8 5.4 1903 1558 A 132 THR HG2% A 136 GLU HA 1.0 1.8 5.0 1904 1559 A 131 THR HB A 134 ASN HB3 1.0 1.8 5.7 1905 1559 A 134 ASN HB2 A 131 THR HB 1.0 1.8 5.7 1906 1560 A 131 THR HG2% A 134 ASN HB3 1.0 1.8 5.5 1907 1560 A 131 THR HG2% A 134 ASN HB2 1.0 1.8 5.5 1908 1561 A 132 THR HA A 134 ASN HB3 1.0 1.8 6.4 1909 1561 A 132 THR HA A 134 ASN HB2 1.0 1.8 6.4 1910 1562 A 138 LEU HBx A 135 ALA HA 1.0 1.8 3.8 1911 1563 A 138 LEU HDy% A 135 ALA HA 1.0 1.8 4.5 1912 1563 A 135 ALA HA A 138 LEU HDx% 1.0 1.8 4.5 1913 1564 A 137 ASN HA A 140 PHE HA 1.0 1.8 4.6 1914 1565 A 137 ASN HA A 140 PHE HBy 1.0 1.8 3.5 1915 1566 A 137 ASN HA A 140 PHE HBx 1.0 1.8 3.7 1916 1567 A 137 ASN HA A 140 PHE HD% 1.0 1.8 5.7 1917 1568 A 140 PHE HBy A 137 ASN HB2 1.0 1.8 5.0 1918 1568 A 137 ASN HB3 A 140 PHE HBy 1.0 1.8 5.0 1919 1569 A 140 PHE HD% A 137 ASN HB2 1.0 1.8 5.9 1920 1569 A 137 ASN HB3 A 140 PHE HD% 1.0 1.8 5.9 1921 1570 A 138 LEU HDy% A 142 SER HBy 1.0 1.8 5.5 1922 1570 A 142 SER HBy A 138 LEU HDx% 1.0 1.8 5.5 1923 1571 A 138 LEU HDy% A 141 GLN HBy 1.0 1.8 5.8 1924 1571 A 141 GLN HBy A 138 LEU HDx% 1.0 1.8 5.8 1925 1572 A 138 LEU HDy% A 141 GLN HG2 1.0 1.8 5.1 1926 1572 A 138 LEU HDx% A 141 GLN HG2 1.0 1.8 5.1 1927 1572 A 138 LEU HDy% A 141 GLN HG3 1.0 1.8 5.1 1928 1572 A 141 GLN HG3 A 138 LEU HDx% 1.0 1.8 5.1 1929 1573 A 139 TYR HA A 142 SER HBy 1.0 1.8 3.8 1930 1574 A 139 TYR HA A 142 SER HBx 1.0 1.8 4.0 1931 1575 A 136 GLU HA A 139 TYR HB2 1.0 1.8 4.7 1932 1575 A 139 TYR HB3 A 136 GLU HA 1.0 1.8 4.7 1933 1576 A 128 ILE HD1% A 1 MET HE% 1.0 1.8 8.0 1934 1577 A 2 VAL HB A 132 THR HB 1.0 1.8 4.9 1935 1578 A 132 THR HA A 2 VAL HGx% 1.0 1.8 5.4 1936 1579 A 132 THR HB A 2 VAL HGx% 1.0 1.8 5.7 1937 1580 A 131 THR H A 2 VAL HGx% 1.0 1.8 6.6 1938 1580 A 2 VAL HGy% A 131 THR H 1.0 1.8 6.6 1939 1581 A 128 ILE HG2% A 3 CYS HA 1.0 1.8 6.6 1940 1582 A 132 THR HG2% A 3 CYS HA 1.0 1.8 6.1 1941 1583 A 3 CYS HBy A 9 ALA HB% 1.0 1.8 5.4 1942 1584 A 128 ILE HD1% A 3 CYS HBx 1.0 1.8 6.1 1943 1585 A 128 ILE HG2% A 3 CYS HBx 1.0 1.8 5.1 1944 1586 A 128 ILE HD1% A 4 PRO HDy 1.0 1.8 7.2 1945 1587 A 128 ILE HG2% A 4 PRO HDy 1.0 1.8 6.0 1946 1588 A 128 ILE HD1% A 4 PRO HDx 1.0 1.8 6.9 1947 1589 A 128 ILE HG2% A 4 PRO HDx 1.0 1.8 7.2 1948 1590 A 7 TRP HA A 16 PHE HDx 1.0 1.8 3.6 1949 1591 A 7 TRP HE1 A 16 PHE HDx 1.0 1.8 5.5 1950 1592 A 7 TRP HE3 A 128 ILE H 1.0 1.8 5.0 1951 1593 A 7 TRP HE3 A 128 ILE HD1% 1.0 1.8 6.6 1952 1594 A 7 TRP HE3 A 128 ILE HG2% 1.0 1.8 5.1 1953 1595 A 7 TRP HE3 A 15 TYR HA 1.0 1.8 5.2 1954 1596 A 7 TRP HE3 A 16 PHE H 1.0 1.8 4.6 1955 1597 A 126 CYS HBx A 7 TRP HH2 1.0 1.8 4.8 1956 1598 A 126 CYS HBy A 7 TRP HH2 1.0 1.8 5.3 1957 1599 A 128 ILE HD1% A 7 TRP HH2 1.0 1.8 4.7 1958 1600 A 16 PHE HBx A 7 TRP HH2 1.0 1.8 5.5 1959 1601 A 34 MET HE% A 7 TRP HH2 1.0 1.8 4.2 1960 1602 A 36 ALA HB% A 7 TRP HH2 1.0 1.8 3.9 1961 1603 A 128 ILE HD1% A 7 TRP HZ2 1.0 1.8 6.2 1962 1604 A 16 PHE HBx A 7 TRP HZ2 1.0 1.8 6.0 1963 1605 A 16 PHE HDx A 7 TRP HZ2 1.0 1.8 5.9 1964 1605 A 16 PHE HDy A 7 TRP HZ2 1.0 1.8 5.9 1965 1606 A 34 MET HBy A 7 TRP HZ2 1.0 1.8 4.5 1966 1607 A 34 MET HBx A 7 TRP HZ2 1.0 1.8 4.5 1967 1608 A 34 MET HE% A 7 TRP HZ2 1.0 1.8 3.7 1968 1609 A 34 MET HGy A 7 TRP HZ2 1.0 1.8 5.9 1969 1610 A 34 MET HGx A 7 TRP HZ2 1.0 1.8 5.0 1970 1611 A 36 ALA HB% A 7 TRP HZ2 1.0 1.8 4.8 1971 1612 A 127 LYS HA A 7 TRP HZ3 1.0 1.8 5.6 1972 1613 A 128 ILE H A 7 TRP HZ3 1.0 1.8 4.4 1973 1614 A 128 ILE HG2% A 7 TRP HZ3 1.0 1.8 4.9 1974 1615 A 15 TYR HA A 7 TRP HZ3 1.0 1.8 6.0 1975 1616 A 16 PHE H A 7 TRP HZ3 1.0 1.8 5.0 1976 1617 A 15 TYR H A 8 ARG HB2 1.0 1.8 4.9 1977 1618 A 8 ARG HDy A 15 TYR HDx 1.0 1.8 6.7 1978 1619 A 8 ARG HDy A 53 PHE HDx 1.0 1.8 6.1 1979 1620 A 8 ARG HDy A 53 PHE HEx 1.0 1.8 5.4 1980 1621 A 8 ARG HDy A 53 PHE HZ 1.0 1.8 5.0 1981 1622 A 8 ARG HDx A 15 TYR HDx 1.0 1.8 7.1 1982 1623 A 8 ARG HDx A 53 PHE HDx 1.0 1.8 6.1 1983 1624 A 8 ARG HDx A 53 PHE HEx 1.0 1.8 5.5 1984 1625 A 8 ARG HDx A 53 PHE HZ 1.0 1.8 5.7 1985 1626 A 8 ARG HE A 53 PHE HEx 1.0 1.8 3.6 1986 1627 A 8 ARG HGx A 15 TYR HDx 1.0 1.8 6.2 1987 1628 A 8 ARG H A 14 CYS HBx 1.0 1.8 4.8 1988 1629 A 8 ARG H A 15 TYR H 1.0 1.8 4.3 1989 1630 A 15 TYR H A 9 ALA HA 1.0 1.8 4.9 1990 1631 A 9 ALA HA A 15 TYR HDx 1.0 1.8 5.2 1991 1632 A 9 ALA HA A 15 TYR HEx 1.0 1.8 5.6 1992 1633 A 10 PHE HBy A 53 PHE HEy 1.0 1.8 5.7 1993 1634 A 46 GLU HA A 10 PHE HDx 1.0 1.8 5.1 1994 1635 A 49 PHE HBx A 10 PHE HDy 1.0 1.8 4.0 1995 1636 A 45 ALA HB% A 10 PHE HEx 1.0 1.8 4.2 1996 1637 A 46 GLU HA A 10 PHE HEx 1.0 1.8 4.0 1997 1638 A 49 PHE HBx A 10 PHE HEy 1.0 1.8 5.2 1998 1639 A 45 ALA HA A 10 PHE HZ 1.0 1.8 6.1 1999 1640 A 45 ALA HB% A 10 PHE HZ 1.0 1.8 4.0 2000 1641 A 46 GLU HA A 10 PHE HZ 1.0 1.8 4.6 2001 1642 A 129 PRO HA A 13 ASN HA 1.0 1.8 3.5 2002 1643 A 129 PRO HBy A 13 ASN HA 1.0 1.8 5.8 2003 1644 A 13 ASN HA A 130 GLY H 1.0 1.8 3.4 2004 1645 A 13 ASN HA A 130 GLY HAy 1.0 1.8 5.8 2005 1646 A 13 ASN HA A 130 GLY HAx 1.0 1.8 6.1 2006 1647 A 13 ASN HBy A 129 PRO HA 1.0 1.8 5.5 2007 1648 A 13 ASN HBx A 129 PRO HA 1.0 1.8 5.6 2008 1649 A 13 ASN HBx A 130 GLY H 1.0 1.8 5.9 2009 1650 A 128 ILE HG2% A 14 CYS HA 1.0 1.8 6.3 2010 1651 A 128 ILE H A 14 CYS HBy 1.0 1.8 5.3 2011 1652 A 128 ILE HD1% A 14 CYS HBy 1.0 1.8 6.3 2012 1653 A 131 THR HG2% A 14 CYS HBy 1.0 1.8 6.2 2013 1654 A 128 ILE HB A 14 CYS HBx 1.0 1.8 6.4 2014 1655 A 128 ILE H A 14 CYS H 1.0 1.8 4.2 2015 1656 A 128 ILE HG2% A 14 CYS H 1.0 1.8 5.3 2016 1657 A 129 PRO HA A 14 CYS H 1.0 1.8 4.9 2017 1658 A 15 TYR HA A 125 ILE HG2% 1.0 1.8 5.9 2018 1659 A 15 TYR HA A 127 LYS HA 1.0 1.8 4.9 2019 1660 A 15 TYR HA A 128 ILE H 1.0 1.8 4.7 2020 1661 A 15 TYR HA A 50 ILE HD1% 1.0 1.8 6.2 2021 1662 A 15 TYR HBy A 125 ILE HG2% 1.0 1.8 5.4 2022 1663 A 15 TYR HBy A 127 LYS HA 1.0 1.8 6.1 2023 1664 A 15 TYR HBy A 50 ILE HD1% 1.0 1.8 4.9 2024 1665 A 15 TYR HBx A 125 ILE HG2% 1.0 1.8 5.4 2025 1666 A 15 TYR HBx A 50 ILE HD1% 1.0 1.8 4.7 2026 1667 A 125 ILE HG2% A 15 TYR HDy 1.0 1.8 4.5 2027 1668 A 15 TYR HDy A 127 LYS HA 1.0 1.8 6.8 2028 1669 A 127 LYS HBy A 15 TYR HDy 1.0 1.8 5.5 2029 1670 A 127 LYS HBx A 15 TYR HDy 1.0 1.8 5.2 2030 1671 A 39 MET HE% A 15 TYR HDy 1.0 1.8 4.3 2031 1672 A 50 ILE HD1% A 15 TYR HDx 1.0 1.8 4.4 2032 1673 A 15 TYR HDx A 8 ARG HB2 1.0 1.8 4.1 2033 1673 A 8 ARG HB3 A 15 TYR HDx 1.0 1.8 4.1 2034 1674 A 39 MET HE% A 15 TYR HEy 1.0 1.8 4.2 2035 1675 A 15 TYR H A 50 ILE HD1% 1.0 1.8 6.1 2036 1676 A 16 PHE HBy A 126 CYS H 1.0 1.8 5.1 2037 1677 A 126 CYS HBy A 16 PHE HDy 1.0 1.8 6.0 2038 1678 A 34 MET HE% A 16 PHE HDy 1.0 1.8 4.8 2039 1679 A 34 MET HE% A 16 PHE HEy 1.0 1.8 6.0 2040 1680 A 16 PHE HEx A 6 ASP HB2 1.0 1.8 5.5 2041 1680 A 6 ASP HB3 A 16 PHE HEx 1.0 1.8 5.5 2042 1681 A 16 PHE H A 125 ILE HG2% 1.0 1.8 4.4 2043 1682 A 16 PHE H A 126 CYS H 1.0 1.8 4.2 2044 1683 A 16 PHE H A 126 CYS HBx 1.0 1.8 5.9 2045 1684 A 16 PHE H A 126 CYS HBy 1.0 1.8 5.0 2046 1685 A 16 PHE H A 127 LYS HA 1.0 1.8 4.6 2047 1686 A 17 PRO HA A 125 ILE HA 1.0 1.8 4.2 2048 1687 A 17 PRO HA A 125 ILE HG1x 1.0 1.8 5.6 2049 1688 A 17 PRO HA A 125 ILE HG2% 1.0 1.8 5.1 2050 1689 A 17 PRO HA A 126 CYS H 1.0 1.8 4.9 2051 1690 A 17 PRO HA A 54 LEU HDy% 1.0 1.8 6.7 2052 1690 A 17 PRO HA A 54 LEU HDx% 1.0 1.8 6.7 2053 1691 A 17 PRO HA A 60 TYR HEy 1.0 1.8 5.9 2054 1692 A 17 PRO HBy A 50 ILE HD1% 1.0 1.8 5.1 2055 1693 A 17 PRO HBy A 54 LEU HDy% 1.0 1.8 4.9 2056 1693 A 17 PRO HBy A 54 LEU HDx% 1.0 1.8 4.9 2057 1694 A 17 PRO HBy A 60 TYR HEy 1.0 1.8 4.3 2058 1695 A 54 LEU HDy% A 17 PRO HBx 1.0 1.8 4.9 2059 1695 A 17 PRO HBx A 54 LEU HDx% 1.0 1.8 4.9 2060 1696 A 17 PRO HDy A 50 ILE HD1% 1.0 1.8 6.0 2061 1697 A 50 ILE HD1% A 17 PRO HDx 1.0 1.8 5.9 2062 1698 A 17 PRO HGy A 125 ILE HG2% 1.0 1.8 6.0 2063 1699 A 17 PRO HGy A 50 ILE HD1% 1.0 1.8 6.7 2064 1700 A 17 PRO HGx A 50 ILE HD1% 1.0 1.8 4.9 2065 1701 A 17 PRO HGx A 54 LEU HDy% 1.0 1.8 5.1 2066 1701 A 17 PRO HGx A 54 LEU HDx% 1.0 1.8 5.1 2067 1702 A 18 LEU HBy A 124 ARG H 1.0 1.8 5.4 2068 1703 A 34 MET HE% A 18 LEU HDx% 1.0 1.8 4.1 2069 1703 A 18 LEU HDy% A 34 MET HE% 1.0 1.8 4.1 2070 1704 A 18 LEU HDy% A 34 MET HE% 1.0 1.8 4.3 2071 1704 A 34 MET HE% A 18 LEU HDx% 1.0 1.8 4.3 2072 1705 A 18 LEU H A 124 ARG H 1.0 1.8 4.3 2073 1706 A 18 LEU H A 124 ARG HBy 1.0 1.8 5.6 2074 1707 A 18 LEU H A 125 ILE HG2% 1.0 1.8 5.0 2075 1708 A 19 THR HA A 123 SER HBy 1.0 1.8 4.3 2076 1709 A 19 THR HA A 123 SER HBx 1.0 1.8 4.4 2077 1710 A 19 THR HA A 58 LEU HDx% 1.0 1.8 6.3 2078 1710 A 19 THR HA A 58 LEU HDy% 1.0 1.8 6.3 2079 1711 A 19 THR HA A 58 LEU HDy% 1.0 1.8 4.9 2080 1711 A 19 THR HA A 58 LEU HDx% 1.0 1.8 4.9 2081 1712 A 19 THR HA A 60 TYR HEy 1.0 1.8 6.0 2082 1713 A 19 THR HB A 58 LEU HDx% 1.0 1.8 5.3 2083 1713 A 19 THR HB A 58 LEU HDy% 1.0 1.8 5.3 2084 1714 A 19 THR HB A 58 LEU HDy% 1.0 1.8 4.2 2085 1714 A 19 THR HB A 58 LEU HDx% 1.0 1.8 4.2 2086 1715 A 19 THR HG2% A 123 SER HBx 1.0 1.8 5.1 2087 1716 A 19 THR HG2% A 55 ASP H 1.0 1.8 6.0 2088 1717 A 19 THR HG2% A 55 ASP HBy 1.0 1.8 5.4 2089 1718 A 19 THR HG2% A 55 ASP HBx 1.0 1.8 5.9 2090 1719 A 19 THR HG2% A 58 LEU HBy 1.0 1.8 4.4 2091 1720 A 19 THR HG2% A 58 LEU HDx% 1.0 1.8 4.4 2092 1720 A 19 THR HG2% A 58 LEU HDy% 1.0 1.8 4.4 2093 1721 A 19 THR HG2% A 58 LEU HDy% 1.0 1.8 3.8 2094 1721 A 19 THR HG2% A 58 LEU HDx% 1.0 1.8 3.8 2095 1722 A 19 THR HG2% A 60 TYR HDy 1.0 1.8 5.5 2096 1723 A 19 THR HG2% A 60 TYR HEy 1.0 1.8 4.2 2097 1724 A 19 THR HG2% A 60 TYR HEx 1.0 1.8 6.3 2098 1725 A 22 LYS HA A 121 GLU HGy 1.0 1.8 6.0 2099 1726 A 22 LYS HBx A 122 ALA H 1.0 1.8 5.5 2100 1727 A 22 LYS HBx A 38 LEU HDy% 1.0 1.8 7.0 2101 1727 A 22 LYS HBx A 38 LEU HDx% 1.0 1.8 7.0 2102 1728 A 22 LYS HEx A 30 ASN HBy 1.0 1.8 5.2 2103 1729 A 22 LYS HEx A 30 ASN HBx 1.0 1.8 6.4 2104 1730 A 22 LYS H A 121 GLU HBx 1.0 1.8 4.8 2105 1731 A 22 LYS H A 121 GLU HGx 1.0 1.8 5.3 2106 1732 A 22 LYS H A 122 ALA H 1.0 1.8 3.5 2107 1733 A 22 LYS H A 122 ALA HA 1.0 1.8 4.7 2108 1734 A 23 THR HA A 119 ASN HA 1.0 1.8 4.8 2109 1735 A 23 THR HA A 121 GLU HA 1.0 1.8 4.3 2110 1736 A 23 THR HA A 121 GLU HGx 1.0 1.8 5.8 2111 1737 A 23 THR HA A 122 ALA H 1.0 1.8 4.7 2112 1738 A 23 THR HA A 61 PHE HEx 1.0 1.8 6.1 2113 1739 A 119 ASN HBy A 23 THR HB 1.0 1.8 5.6 2114 1740 A 119 ASN HBx A 23 THR HB 1.0 1.8 5.4 2115 1741 A 121 GLU HA A 23 THR HB 1.0 1.8 5.5 2116 1742 A 23 THR HG2% A 119 ASN HA 1.0 1.8 3.8 2117 1743 A 23 THR HG2% A 119 ASN HBy 1.0 1.8 4.8 2118 1744 A 23 THR HG2% A 119 ASN HBx 1.0 1.8 4.4 2119 1745 A 23 THR HG2% A 120 PHE HA 1.0 1.8 6.0 2120 1746 A 23 THR HG2% A 121 GLU HA 1.0 1.8 4.4 2121 1747 A 23 THR HG2% A 121 GLU HGy 1.0 1.8 4.4 2122 1748 A 23 THR HG2% A 121 GLU HGx 1.0 1.8 4.7 2123 1749 A 24 TRP HA A 38 LEU HDx% 1.0 1.8 6.0 2124 1749 A 24 TRP HA A 38 LEU HDy% 1.0 1.8 6.0 2125 1750 A 24 TRP HA A 38 LEU HDy% 1.0 1.8 5.9 2126 1750 A 24 TRP HA A 38 LEU HDx% 1.0 1.8 5.9 2127 1751 A 24 TRP HD1 A 101 CYS HB3 1.0 1.8 4.4 2128 1751 A 24 TRP HD1 A 101 CYS HB2 1.0 1.8 4.4 2129 1752 A 24 TRP HD1 A 38 LEU HDx% 1.0 1.8 6.3 2130 1752 A 24 TRP HD1 A 38 LEU HDy% 1.0 1.8 6.3 2131 1753 A 24 TRP HD1 A 38 LEU HDy% 1.0 1.8 6.3 2132 1753 A 24 TRP HD1 A 38 LEU HDx% 1.0 1.8 6.3 2133 1754 A 24 TRP HD1 A 61 PHE HBy 1.0 1.8 5.5 2134 1755 A 24 TRP HD1 A 61 PHE HBx 1.0 1.8 5.3 2135 1756 A 24 TRP HD1 A 61 PHE HDx 1.0 1.8 4.7 2136 1757 A 38 LEU HDy% A 24 TRP HE1 1.0 1.8 4.8 2137 1757 A 24 TRP HE1 A 38 LEU HDx% 1.0 1.8 4.8 2138 1758 A 24 TRP HE1 A 63 GLY HAy 1.0 1.8 6.1 2139 1759 A 24 TRP HE1 A 63 GLY HAx 1.0 1.8 5.5 2140 1760 A 64 LEU H A 24 TRP HE1 1.0 1.8 5.4 2141 1761 A 76 VAL HA A 24 TRP HH2 1.0 1.8 5.6 2142 1762 A 24 TRP HH2 A 76 VAL HB 1.0 1.8 5.8 2143 1763 A 24 TRP HH2 A 76 VAL HGy% 1.0 1.8 4.9 2144 1764 A 24 TRP HH2 A 76 VAL HGx% 1.0 1.8 4.6 2145 1764 A 24 TRP HH2 A 76 VAL HGy% 1.0 1.8 4.6 2146 1765 A 38 LEU HDy% A 24 TRP HZ2 1.0 1.8 6.0 2147 1765 A 24 TRP HZ2 A 38 LEU HDx% 1.0 1.8 6.0 2148 1766 A 76 VAL HB A 24 TRP HZ2 1.0 1.8 5.6 2149 1767 A 24 TRP HZ2 A 76 VAL HGx% 1.0 1.8 4.5 2150 1767 A 76 VAL HGy% A 24 TRP HZ2 1.0 1.8 4.5 2151 1768 A 27 SER HA A 38 LEU HDx% 1.0 1.8 6.1 2152 1768 A 38 LEU HDy% A 27 SER HA 1.0 1.8 6.1 2153 1769 A 27 SER HBy A 38 LEU HDy% 1.0 1.8 6.6 2154 1769 A 27 SER HBy A 38 LEU HDx% 1.0 1.8 6.6 2155 1770 A 27 SER HBx A 38 LEU HDx% 1.0 1.8 5.5 2156 1770 A 27 SER HBx A 38 LEU HDy% 1.0 1.8 5.5 2157 1771 A 27 SER HBx A 38 LEU HDy% 1.0 1.8 5.6 2158 1771 A 27 SER HBx A 38 LEU HDx% 1.0 1.8 5.6 2159 1772 A 28 GLU HA A 37 HIS HA 1.0 1.8 5.8 2160 1773 A 38 LEU H A 28 GLU HA 1.0 1.8 5.4 2161 1774 A 28 GLU HA A 38 LEU HDx% 1.0 1.8 4.8 2162 1774 A 38 LEU HDy% A 28 GLU HA 1.0 1.8 4.8 2163 1775 A 38 LEU HDy% A 28 GLU HA 1.0 1.8 5.1 2164 1775 A 28 GLU HA A 38 LEU HDx% 1.0 1.8 5.1 2165 1776 A 38 LEU HG A 28 GLU HA 1.0 1.8 4.9 2166 1777 A 28 GLU HA A 76 VAL HGx% 1.0 1.8 6.1 2167 1777 A 28 GLU HA A 76 VAL HGy% 1.0 1.8 6.1 2168 1778 A 28 GLU H A 38 LEU HDx% 1.0 1.8 5.1 2169 1778 A 28 GLU H A 38 LEU HDy% 1.0 1.8 5.1 2170 1779 A 28 GLU H A 38 LEU HDy% 1.0 1.8 4.9 2171 1779 A 28 GLU H A 38 LEU HDx% 1.0 1.8 4.9 2172 1780 A 31 CYS HA A 37 HIS HA 1.0 1.8 5.6 2173 1781 A 38 LEU H A 31 CYS HA 1.0 1.8 7.0 2174 1782 A 31 CYS HBy A 37 HIS HA 1.0 1.8 4.3 2175 1783 A 31 CYS HBy A 38 LEU H 1.0 1.8 5.3 2176 1784 A 31 CYS HBx A 37 HIS HA 1.0 1.8 4.3 2177 1785 A 31 CYS HBx A 38 LEU H 1.0 1.8 5.5 2178 1786 A 32 SER HBy A 76 VAL HGx% 1.0 1.8 7.5 2179 1786 A 32 SER HBy A 76 VAL HGy% 1.0 1.8 7.5 2180 1787 A 32 SER HBx A 76 VAL HGx% 1.0 1.8 7.4 2181 1787 A 32 SER HBx A 76 VAL HGy% 1.0 1.8 7.4 2182 1788 A 34 MET HE% A 126 CYS HBy 1.0 1.8 4.5 2183 1789 A 34 MET HE% A 128 ILE HD1% 1.0 1.8 5.9 2184 1790 A 128 ILE HD1% A 35 GLY HAy 1.0 1.8 5.3 2185 1791 A 128 ILE HD1% A 35 GLY HAx 1.0 1.8 6.5 2186 1792 A 128 ILE HA A 36 ALA HA 1.0 1.8 5.0 2187 1793 A 128 ILE HB A 36 ALA HA 1.0 1.8 5.0 2188 1794 A 128 ILE HD1% A 36 ALA HA 1.0 1.8 5.0 2189 1795 A 128 ILE HG1y A 36 ALA HA 1.0 1.8 5.0 2190 1796 A 128 ILE HG2% A 36 ALA HA 1.0 1.8 5.1 2191 1797 A 36 ALA HB% A 126 CYS HA 1.0 1.8 5.0 2192 1798 A 36 ALA HB% A 126 CYS HBx 1.0 1.8 4.9 2193 1799 A 36 ALA HB% A 126 CYS HBy 1.0 1.8 4.3 2194 1800 A 36 ALA HB% A 128 ILE HA 1.0 1.8 5.3 2195 1801 A 36 ALA HB% A 128 ILE HD1% 1.0 1.8 4.9 2196 1802 A 36 ALA HB% A 128 ILE HG1y 1.0 1.8 4.8 2197 1803 A 36 ALA HB% A 128 ILE HG2% 1.0 1.8 4.2 2198 1804 A 37 HIS HBy A 76 VAL HGy% 1.0 1.8 6.0 2199 1805 A 37 HIS HBx A 76 VAL HGy% 1.0 1.8 5.9 2200 1806 A 37 HIS HD2 A 77 ASP HA 1.0 1.8 6.4 2201 1807 A 37 HIS HD2 A 77 ASP HBx 1.0 1.8 4.0 2202 1808 A 77 ASP HA A 37 HIS HE1 1.0 1.8 5.6 2203 1809 A 37 HIS H A 127 LYS H 1.0 1.8 3.8 2204 1810 A 38 LEU HA A 126 CYS HA 1.0 1.8 4.2 2205 1811 A 38 LEU HA A 127 LYS H 1.0 1.8 5.5 2206 1812 A 38 LEU HBy A 76 VAL HGx% 1.0 1.8 5.1 2207 1813 A 38 LEU HBx A 63 GLY H 1.0 1.8 5.8 2208 1814 A 124 ARG HA A 38 LEU HDx% 1.0 1.8 5.4 2209 1814 A 38 LEU HDy% A 124 ARG HA 1.0 1.8 5.4 2210 1815 A 126 CYS HA A 38 LEU HDx% 1.0 1.8 5.5 2211 1815 A 38 LEU HDy% A 126 CYS HA 1.0 1.8 5.5 2212 1816 A 61 PHE HBy A 38 LEU HDx% 1.0 1.8 5.6 2213 1816 A 38 LEU HDy% A 61 PHE HBy 1.0 1.8 5.6 2214 1817 A 38 LEU HDx% A 76 VAL HGx% 1.0 1.8 6.0 2215 1817 A 38 LEU HDy% A 76 VAL HGx% 1.0 1.8 6.0 2216 1818 A 28 GLU HB3 A 38 LEU HDx% 1.0 1.8 4.7 2217 1818 A 38 LEU HDy% A 28 GLU HB2 1.0 1.8 4.7 2218 1818 A 28 GLU HB3 A 38 LEU HDy% 1.0 1.8 4.7 2219 1818 A 28 GLU HB2 A 38 LEU HDx% 1.0 1.8 4.7 2220 1819 A 38 LEU HDy% A 28 GLU HG2 1.0 1.8 6.6 2221 1819 A 28 GLU HG3 A 38 LEU HDx% 1.0 1.8 6.6 2222 1819 A 38 LEU HDy% A 28 GLU HG3 1.0 1.8 6.6 2223 1819 A 28 GLU HG2 A 38 LEU HDx% 1.0 1.8 6.6 2224 1820 A 38 LEU HDy% A 61 PHE HBy 1.0 1.8 6.6 2225 1820 A 61 PHE HBy A 38 LEU HDx% 1.0 1.8 6.6 2226 1821 A 38 LEU HDx% A 76 VAL HGx% 1.0 1.8 5.0 2227 1821 A 38 LEU HDy% A 76 VAL HGx% 1.0 1.8 5.0 2228 1822 A 39 MET HA A 127 LYS HA 1.0 1.8 6.6 2229 1823 A 39 MET HA A 127 LYS HBx 1.0 1.8 4.7 2230 1824 A 125 ILE HD1% A 39 MET HB2 1.0 1.8 4.0 2231 1824 A 39 MET HB3 A 125 ILE HD1% 1.0 1.8 4.0 2232 1825 A 39 MET HE% A 104 LEU HDx% 1.0 1.8 4.8 2233 1825 A 39 MET HE% A 104 LEU HDy% 1.0 1.8 4.8 2234 1826 A 39 MET HE% A 104 LEU HDy% 1.0 1.8 5.6 2235 1826 A 39 MET HE% A 104 LEU HDx% 1.0 1.8 5.6 2236 1827 A 39 MET HE% A 125 ILE HD1% 1.0 1.8 5.4 2237 1828 A 39 MET HE% A 46 GLU HB2 1.0 1.8 4.0 2238 1828 A 39 MET HE% A 46 GLU HB3 1.0 1.8 4.0 2239 1829 A 39 MET HE% A 46 GLU HG3 1.0 1.8 3.6 2240 1830 A 39 MET HE% A 47 GLN HA 1.0 1.8 4.5 2241 1831 A 39 MET HE% A 50 ILE H 1.0 1.8 5.3 2242 1832 A 39 MET HE% A 50 ILE HA 1.0 1.8 6.2 2243 1833 A 39 MET HE% A 50 ILE HB 1.0 1.8 4.1 2244 1834 A 39 MET HE% A 50 ILE HD1% 1.0 1.8 5.6 2245 1835 A 39 MET HE% A 50 ILE HG1y 1.0 1.8 3.8 2246 1836 A 39 MET HE% A 50 ILE HG1x 1.0 1.8 4.4 2247 1837 A 39 MET HE% A 50 ILE HG2% 1.0 1.8 4.0 2248 1838 A 39 MET HE% A 62 LEU HDx% 1.0 1.8 6.0 2249 1838 A 39 MET HE% A 62 LEU HDy% 1.0 1.8 6.0 2250 1839 A 39 MET H A 126 CYS HA 1.0 1.8 5.4 2251 1840 A 39 MET H A 127 LYS HBx 1.0 1.8 4.6 2252 1841 A 39 MET H A 62 LEU HDx% 1.0 1.8 7.0 2253 1841 A 39 MET H A 62 LEU HDy% 1.0 1.8 7.0 2254 1842 A 40 THR HB A 79 THR HG2% 1.0 1.8 5.7 2255 1843 A 40 THR HG2% A 75 TRP HBx 1.0 1.8 6.3 2256 1844 A 40 THR HG2% A 75 TRP HE3 1.0 1.8 5.5 2257 1845 A 40 THR HG2% A 76 VAL HGx% 1.0 1.8 6.9 2258 1846 A 40 THR HG2% A 76 VAL HGy% 1.0 1.8 6.7 2259 1847 A 40 THR HG2% A 77 ASP H 1.0 1.8 5.9 2260 1848 A 40 THR HG2% A 79 THR HB 1.0 1.8 5.3 2261 1849 A 40 THR HG2% A 79 THR HG2% 1.0 1.8 4.9 2262 1850 A 40 THR H A 127 LYS HBx 1.0 1.8 4.4 2263 1851 A 41 ILE HB A 113 TRP HE1 1.0 1.8 6.0 2264 1852 A 41 ILE HB A 113 TRP HH2 1.0 1.8 5.9 2265 1853 A 41 ILE HB A 113 TRP HZ2 1.0 1.8 4.3 2266 1854 A 41 ILE HB A 62 LEU HDy% 1.0 1.8 6.5 2267 1854 A 41 ILE HB A 62 LEU HDx% 1.0 1.8 6.5 2268 1855 A 41 ILE HB A 75 TRP HZ2 1.0 1.8 5.0 2269 1856 A 41 ILE HD1% A 104 LEU HBx 1.0 1.8 5.1 2270 1857 A 41 ILE HD1% A 104 LEU HDx% 1.0 1.8 4.4 2271 1857 A 41 ILE HD1% A 104 LEU HDy% 1.0 1.8 4.4 2272 1858 A 41 ILE HD1% A 104 LEU HDy% 1.0 1.8 3.6 2273 1858 A 41 ILE HD1% A 104 LEU HDx% 1.0 1.8 3.6 2274 1859 A 41 ILE HD1% A 113 TRP HD1 1.0 1.8 5.2 2275 1860 A 41 ILE HD1% A 113 TRP HE1 1.0 1.8 4.2 2276 1861 A 41 ILE HD1% A 113 TRP HZ2 1.0 1.8 4.3 2277 1862 A 41 ILE HD1% A 47 GLN H 1.0 1.8 4.3 2278 1863 A 41 ILE HD1% A 47 GLN HA 1.0 1.8 4.4 2279 1864 A 41 ILE HD1% A 47 GLN HBx 1.0 1.8 3.7 2280 1865 A 41 ILE HD1% A 47 GLN HGx 1.0 1.8 4.9 2281 1866 A 41 ILE HD1% A 47 GLN HGy 1.0 1.8 4.8 2282 1867 A 41 ILE HD1% A 48 ASN H 1.0 1.8 6.5 2283 1868 A 41 ILE HD1% A 50 ILE HG2% 1.0 1.8 4.9 2284 1869 A 41 ILE HD1% A 62 LEU HDy% 1.0 1.8 4.8 2285 1869 A 41 ILE HD1% A 62 LEU HDx% 1.0 1.8 4.8 2286 1870 A 41 ILE HD1% A 87 PHE HDy 1.0 1.8 5.1 2287 1871 A 41 ILE HD1% A 87 PHE HEy 1.0 1.8 5.8 2288 1872 A 41 ILE HG1y A 113 TRP HE1 1.0 1.8 5.8 2289 1873 A 41 ILE HG1y A 47 GLN HA 1.0 1.8 5.8 2290 1874 A 41 ILE HG2% A 113 TRP HH2 1.0 1.8 5.3 2291 1875 A 41 ILE HG2% A 113 TRP HZ2 1.0 1.8 4.9 2292 1876 A 41 ILE HG2% A 47 GLN HA 1.0 1.8 5.4 2293 1877 A 41 ILE HG2% A 47 GLN HGx 1.0 1.8 5.1 2294 1878 A 41 ILE HG2% A 47 GLN HGy 1.0 1.8 4.7 2295 1879 A 41 ILE HG2% A 75 TRP HZ2 1.0 1.8 5.3 2296 1880 A 41 ILE HG2% A 87 PHE HDy 1.0 1.8 4.5 2297 1881 A 41 ILE HG2% A 87 PHE HEy 1.0 1.8 5.1 2298 1882 A 79 THR HG2% A 42 SER HA 1.0 1.8 5.3 2299 1883 A 43 THR HA A 85 ARG HDy 1.0 1.8 4.6 2300 1884 A 43 THR HA A 85 ARG HDx 1.0 1.8 4.4 2301 1885 A 43 THR HA A 87 PHE HZ 1.0 1.8 5.5 2302 1886 A 44 GLU HA A 87 PHE HZ 1.0 1.8 4.8 2303 1887 A 44 GLU HBy A 87 PHE HEx 1.0 1.8 5.9 2304 1888 A 44 GLU HBy A 87 PHE HZ 1.0 1.8 5.3 2305 1889 A 44 GLU HGy A 87 PHE HZ 1.0 1.8 6.0 2306 1890 A 44 GLU HGx A 87 PHE HZ 1.0 1.8 6.0 2307 1891 A 44 GLU H A 87 PHE HZ 1.0 1.8 5.1 2308 1892 A 47 GLN HA A 104 LEU HDy% 1.0 1.8 6.7 2309 1892 A 47 GLN HA A 104 LEU HDx% 1.0 1.8 6.7 2310 1893 A 47 GLN HBx A 87 PHE HDx 1.0 1.8 5.5 2311 1893 A 47 GLN HBx A 87 PHE HDy 1.0 1.8 5.5 2312 1894 A 47 GLN HBx A 87 PHE HEx 1.0 1.8 4.7 2313 1894 A 47 GLN HBx A 87 PHE HEy 1.0 1.8 4.7 2314 1895 A 47 GLN HBx A 87 PHE HZ 1.0 1.8 5.0 2315 1896 A 47 GLN HE21 A 104 LEU HDx% 1.0 1.8 6.0 2316 1896 A 47 GLN HE21 A 104 LEU HDy% 1.0 1.8 6.0 2317 1897 A 47 GLN HE21 A 104 LEU HG 1.0 1.8 5.7 2318 1898 A 47 GLN HGx A 104 LEU HDy% 1.0 1.8 5.4 2319 1898 A 47 GLN HGx A 104 LEU HDx% 1.0 1.8 5.4 2320 1899 A 47 GLN HGy A 104 LEU HDx% 1.0 1.8 4.9 2321 1899 A 47 GLN HGy A 104 LEU HDy% 1.0 1.8 4.9 2322 1900 A 47 GLN HGy A 62 LEU HDx% 1.0 1.8 6.2 2323 1900 A 47 GLN HGy A 62 LEU HDy% 1.0 1.8 6.2 2324 1901 A 47 GLN HGy A 87 PHE HDx 1.0 1.8 6.0 2325 1901 A 47 GLN HGy A 87 PHE HDy 1.0 1.8 6.0 2326 1902 A 50 ILE HD1% A 125 ILE HA 1.0 1.8 6.5 2327 1903 A 50 ILE HD1% A 125 ILE HB 1.0 1.8 6.0 2328 1904 A 50 ILE HD1% A 125 ILE HG2% 1.0 1.8 4.8 2329 1905 A 50 ILE HG1y A 125 ILE HD1% 1.0 1.8 4.9 2330 1906 A 125 ILE HD1% A 50 ILE HG1x 1.0 1.8 4.9 2331 1907 A 50 ILE HG2% A 104 LEU HDx% 1.0 1.8 4.8 2332 1907 A 50 ILE HG2% A 104 LEU HDy% 1.0 1.8 4.8 2333 1908 A 51 ILE HA A 104 LEU HDx% 1.0 1.8 5.4 2334 1908 A 51 ILE HA A 104 LEU HDy% 1.0 1.8 5.4 2335 1909 A 51 ILE HA A 104 LEU HDy% 1.0 1.8 5.9 2336 1909 A 51 ILE HA A 104 LEU HDx% 1.0 1.8 5.9 2337 1910 A 51 ILE HB A 111 TRP HD1 1.0 1.8 3.7 2338 1911 A 51 ILE HB A 111 TRP HE1 1.0 1.8 3.8 2339 1912 A 51 ILE HB A 111 TRP HZ2 1.0 1.8 5.0 2340 1913 A 51 ILE HD1% A 106 TYR HDy 1.0 1.8 5.7 2341 1914 A 51 ILE HD1% A 111 TRP H 1.0 1.8 5.0 2342 1915 A 51 ILE HD1% A 111 TRP HA 1.0 1.8 6.0 2343 1916 A 51 ILE HD1% A 111 TRP HBx 1.0 1.8 4.9 2344 1917 A 51 ILE HD1% A 111 TRP HBy 1.0 1.8 4.7 2345 1918 A 51 ILE HD1% A 111 TRP HD1 1.0 1.8 3.7 2346 1919 A 51 ILE HD1% A 111 TRP HE1 1.0 1.8 4.4 2347 1920 A 51 ILE HG2% A 104 LEU HDx% 1.0 1.8 4.9 2348 1920 A 51 ILE HG2% A 104 LEU HDy% 1.0 1.8 4.9 2349 1921 A 51 ILE HG2% A 104 LEU HDy% 1.0 1.8 5.0 2350 1921 A 51 ILE HG2% A 104 LEU HDx% 1.0 1.8 5.0 2351 1922 A 51 ILE HG2% A 104 LEU HG 1.0 1.8 6.0 2352 1923 A 51 ILE HG2% A 111 TRP HA 1.0 1.8 6.2 2353 1924 A 51 ILE HG2% A 111 TRP HBx 1.0 1.8 4.4 2354 1925 A 51 ILE HG2% A 111 TRP HBy 1.0 1.8 4.5 2355 1926 A 51 ILE HG2% A 111 TRP HD1 1.0 1.8 4.4 2356 1927 A 51 ILE HG2% A 111 TRP HE1 1.0 1.8 5.0 2357 1928 A 51 ILE HG2% A 111 TRP HE3 1.0 1.8 6.5 2358 1929 A 51 ILE H A 104 LEU HDy% 1.0 1.8 6.2 2359 1929 A 51 ILE H A 104 LEU HDx% 1.0 1.8 6.2 2360 1930 A 51 ILE H A 111 TRP HE1 1.0 1.8 6.7 2361 1931 A 54 LEU HA A 60 TYR HEy 1.0 1.8 4.8 2362 1932 A 54 LEU HDy% A 104 LEU HDx% 1.0 1.8 5.6 2363 1932 A 54 LEU HDx% A 104 LEU HDx% 1.0 1.8 5.6 2364 1932 A 54 LEU HDy% A 104 LEU HDy% 1.0 1.8 5.6 2365 1932 A 104 LEU HDy% A 54 LEU HDx% 1.0 1.8 5.6 2366 1933 A 54 LEU HDx% A 104 LEU HDx% 1.0 1.8 4.9 2367 1933 A 104 LEU HDy% A 54 LEU HDx% 1.0 1.8 4.9 2368 1933 A 54 LEU HDy% A 104 LEU HDx% 1.0 1.8 4.9 2369 1933 A 54 LEU HDy% A 104 LEU HDy% 1.0 1.8 4.9 2370 1934 A 54 LEU HDy% A 111 TRP HE1 1.0 1.8 6.6 2371 1934 A 111 TRP HE1 A 54 LEU HDx% 1.0 1.8 6.6 2372 1935 A 54 LEU HDy% A 125 ILE HD1% 1.0 1.8 5.6 2373 1935 A 125 ILE HD1% A 54 LEU HDx% 1.0 1.8 5.6 2374 1936 A 54 LEU HDy% A 60 TYR HDx 1.0 1.8 6.7 2375 1936 A 60 TYR HDx A 54 LEU HDx% 1.0 1.8 6.7 2376 1937 A 54 LEU HDy% A 111 TRP HH2 1.0 1.8 5.9 2377 1937 A 111 TRP HH2 A 54 LEU HDx% 1.0 1.8 5.9 2378 1938 A 54 LEU HDy% A 111 TRP HZ2 1.0 1.8 6.3 2379 1938 A 111 TRP HZ2 A 54 LEU HDx% 1.0 1.8 6.3 2380 1939 A 54 LEU HDy% A 125 ILE HB 1.0 1.8 5.4 2381 1939 A 125 ILE HB A 54 LEU HDx% 1.0 1.8 5.4 2382 1940 A 54 LEU HDy% A 125 ILE HD1% 1.0 1.8 4.5 2383 1940 A 125 ILE HD1% A 54 LEU HDx% 1.0 1.8 4.5 2384 1941 A 54 LEU HDy% A 125 ILE HG2% 1.0 1.8 6.4 2385 1941 A 125 ILE HG2% A 54 LEU HDx% 1.0 1.8 6.4 2386 1942 A 54 LEU HDy% A 60 TYR HDy 1.0 1.8 5.7 2387 1942 A 60 TYR HDy A 54 LEU HDx% 1.0 1.8 5.7 2388 1943 A 54 LEU HDy% A 60 TYR HEy 1.0 1.8 4.8 2389 1943 A 60 TYR HEy A 54 LEU HDx% 1.0 1.8 4.8 2390 1944 A 54 LEU HDy% A 60 TYR HEx 1.0 1.8 5.0 2391 1944 A 60 TYR HEx A 54 LEU HDx% 1.0 1.8 5.0 2392 1945 A 54 LEU HG A 125 ILE HD1% 1.0 1.8 4.4 2393 1946 A 56 ARG HA A 106 TYR HDy 1.0 1.8 4.6 2394 1947 A 56 ARG HA A 111 TRP HE1 1.0 1.8 4.9 2395 1948 A 56 ARG HA A 111 TRP HH2 1.0 1.8 4.4 2396 1949 A 56 ARG HA A 111 TRP HZ2 1.0 1.8 3.5 2397 1950 A 111 TRP HE1 A 56 ARG HB2 1.0 1.8 5.2 2398 1950 A 56 ARG HB3 A 111 TRP HE1 1.0 1.8 5.2 2399 1951 A 56 ARG HDy A 106 TYR HDy 1.0 1.8 5.1 2400 1952 A 56 ARG HDy A 106 TYR HEy 1.0 1.8 4.3 2401 1953 A 56 ARG HDy A 111 TRP HE1 1.0 1.8 5.5 2402 1954 A 56 ARG HDx A 106 TYR HDy 1.0 1.8 5.8 2403 1955 A 56 ARG HDx A 106 TYR HEy 1.0 1.8 4.9 2404 1956 A 56 ARG HDx A 111 TRP HZ2 1.0 1.8 5.6 2405 1957 A 56 ARG HE A 111 TRP HE1 1.0 1.8 4.2 2406 1958 A 56 ARG HGy A 106 TYR HDy 1.0 1.8 5.6 2407 1959 A 56 ARG HGy A 106 TYR HEy 1.0 1.8 6.0 2408 1960 A 56 ARG HGy A 111 TRP HE1 1.0 1.8 4.1 2409 1961 A 56 ARG HGy A 111 TRP HZ2 1.0 1.8 4.2 2410 1962 A 56 ARG HGx A 111 TRP HE1 1.0 1.8 4.4 2411 1963 A 56 ARG HGx A 111 TRP HZ2 1.0 1.8 4.7 2412 1964 A 56 ARG H A 111 TRP HZ2 1.0 1.8 5.0 2413 1965 A 58 LEU HBx A 123 SER HBy 1.0 1.8 4.7 2414 1966 A 58 LEU HDy% A 111 TRP HH2 1.0 1.8 5.2 2415 1966 A 111 TRP HH2 A 58 LEU HDx% 1.0 1.8 5.2 2416 1967 A 58 LEU HDy% A 123 SER HBy 1.0 1.8 6.0 2417 1967 A 123 SER HBy A 58 LEU HDx% 1.0 1.8 6.0 2418 1968 A 58 LEU HDy% A 123 SER HBx 1.0 1.8 6.0 2419 1968 A 123 SER HBx A 58 LEU HDx% 1.0 1.8 6.0 2420 1969 A 59 SER HA A 103 VAL HB 1.0 1.8 5.0 2421 1970 A 103 VAL HGx% A 59 SER HA 1.0 1.8 5.5 2422 1971 A 103 VAL HGy% A 59 SER HA 1.0 1.8 5.4 2423 1972 A 105 VAL HA A 59 SER HA 1.0 1.8 4.6 2424 1973 A 105 VAL HB A 59 SER HA 1.0 1.8 4.7 2425 1974 A 59 SER HA A 105 VAL HGx% 1.0 1.8 4.9 2426 1975 A 59 SER HA A 105 VAL HGy% 1.0 1.8 4.4 2427 1976 A 122 ALA HB% A 59 SER HA 1.0 1.8 5.9 2428 1977 A 59 SER HBy A 103 VAL HB 1.0 1.8 4.3 2429 1978 A 59 SER HBy A 103 VAL HGx% 1.0 1.8 4.5 2430 1979 A 59 SER HBy A 103 VAL HGy% 1.0 1.8 4.4 2431 1980 A 59 SER HBy A 105 VAL HB 1.0 1.8 5.2 2432 1981 A 59 SER HBy A 105 VAL HGx% 1.0 1.8 5.4 2433 1982 A 59 SER HBy A 105 VAL HGy% 1.0 1.8 4.8 2434 1983 A 59 SER HBy A 105 VAL HGx% 1.0 1.8 5.4 2435 1983 A 59 SER HBy A 105 VAL HGy% 1.0 1.8 5.4 2436 1984 A 59 SER HBy A 116 VAL HGy% 1.0 1.8 6.6 2437 1985 A 59 SER HBy A 120 PHE HEx 1.0 1.8 5.2 2438 1986 A 59 SER HBy A 122 ALA HA 1.0 1.8 6.6 2439 1987 A 59 SER HBy A 122 ALA HB% 1.0 1.8 4.7 2440 1988 A 59 SER HBx A 103 VAL HB 1.0 1.8 4.6 2441 1989 A 59 SER HBx A 103 VAL HGx% 1.0 1.8 4.8 2442 1990 A 59 SER HBx A 103 VAL HGy% 1.0 1.8 4.9 2443 1991 A 59 SER HBx A 105 VAL HB 1.0 1.8 5.3 2444 1992 A 59 SER HBx A 105 VAL HGx% 1.0 1.8 5.7 2445 1993 A 59 SER HBx A 105 VAL HGy% 1.0 1.8 5.0 2446 1994 A 59 SER HBx A 105 VAL HGx% 1.0 1.8 5.6 2447 1994 A 59 SER HBx A 105 VAL HGy% 1.0 1.8 5.6 2448 1995 A 59 SER HBx A 120 PHE HEx 1.0 1.8 5.0 2449 1996 A 59 SER HBx A 122 ALA HA 1.0 1.8 6.9 2450 1997 A 59 SER HBx A 122 ALA HB% 1.0 1.8 4.4 2451 1998 A 59 SER H A 122 ALA HB% 1.0 1.8 3.9 2452 1999 A 60 TYR HA A 122 ALA HB% 1.0 1.8 5.5 2453 2000 A 60 TYR HA A 123 SER H 1.0 1.8 3.9 2454 2001 A 60 TYR HA A 123 SER HBx 1.0 1.8 4.4 2455 2002 A 60 TYR HA A 124 ARG H 1.0 1.8 4.2 2456 2003 A 60 TYR HA A 125 ILE HD1% 1.0 1.8 6.6 2457 2004 A 60 TYR HBx A 103 VAL HGy% 1.0 1.8 6.1 2458 2005 A 60 TYR HBx A 104 LEU HDx% 1.0 1.8 5.4 2459 2005 A 60 TYR HBx A 104 LEU HDy% 1.0 1.8 5.4 2460 2006 A 60 TYR HBx A 125 ILE HD1% 1.0 1.8 5.0 2461 2007 A 60 TYR HBy A 125 ILE HD1% 1.0 1.8 5.1 2462 2008 A 60 TYR HDy A 104 LEU HBy 1.0 1.8 6.8 2463 2009 A 60 TYR HDy A 123 SER HBx 1.0 1.8 4.6 2464 2010 A 60 TYR HDy A 124 ARG H 1.0 1.8 4.9 2465 2011 A 60 TYR HDy A 124 ARG HBy 1.0 1.8 5.2 2466 2012 A 60 TYR HDy A 125 ILE HD1% 1.0 1.8 4.8 2467 2013 A 60 TYR HDx A 125 ILE HD1% 1.0 1.8 6.6 2468 2014 A 60 TYR HEy A 123 SER HBx 1.0 1.8 4.6 2469 2015 A 60 TYR HEy A 125 ILE HD1% 1.0 1.8 5.6 2470 2016 A 60 TYR HEx A 105 VAL HA 1.0 1.9 6.2 2471 2017 A 60 TYR HEx A 111 TRP HZ2 1.0 1.8 4.7 2472 2018 A 60 TYR HEx A 54 LEU HB2 1.0 1.8 4.2 2473 2018 A 54 LEU HB3 A 60 TYR HEx 1.0 1.8 4.2 2474 2019 A 60 TYR H A 103 VAL HA 1.0 1.8 4.9 2475 2020 A 60 TYR H A 103 VAL HB 1.0 1.8 4.6 2476 2021 A 60 TYR H A 103 VAL HGx% 1.0 1.8 5.3 2477 2022 A 60 TYR H A 103 VAL HGy% 1.0 1.8 5.3 2478 2023 A 60 TYR H A 104 LEU H 1.0 1.8 4.1 2479 2024 A 60 TYR H A 104 LEU HA 1.0 1.8 6.2 2480 2025 A 60 TYR H A 104 LEU HBy 1.0 1.8 4.8 2481 2026 A 60 TYR H A 104 LEU HBx 1.0 1.8 5.2 2482 2027 A 60 TYR H A 105 VAL HA 1.0 1.8 6.0 2483 2028 A 60 TYR H A 122 ALA HB% 1.0 1.8 5.7 2484 2029 A 60 TYR H A 125 ILE HD1% 1.0 1.8 5.9 2485 2030 A 103 VAL HGy% A 61 PHE HA 1.0 1.8 5.5 2486 2031 A 61 PHE HBx A 103 VAL HGy% 1.0 1.8 6.7 2487 2032 A 61 PHE HBx A 124 ARG HA 1.0 1.8 5.6 2488 2033 A 116 VAL HGx% A 61 PHE HEx 1.0 1.8 6.4 2489 2033 A 116 VAL HGx% A 61 PHE HEy 1.0 1.8 6.4 2490 2034 A 120 PHE HBy A 61 PHE HEx 1.0 1.8 6.1 2491 2034 A 120 PHE HBy A 61 PHE HEy 1.0 1.8 6.1 2492 2035 A 120 PHE HBx A 61 PHE HEx 1.0 1.8 5.1 2493 2035 A 120 PHE HBx A 61 PHE HEy 1.0 1.8 5.1 2494 2036 A 61 PHE H A 103 VAL HGy% 1.0 1.8 5.4 2495 2037 A 61 PHE H A 122 ALA HB% 1.0 1.8 4.8 2496 2038 A 61 PHE H A 123 SER H 1.0 1.8 5.5 2497 2039 A 61 PHE H A 124 ARG HA 1.0 1.8 3.8 2498 2040 A 61 PHE H A 124 ARG HBy 1.0 1.8 5.9 2499 2041 A 61 PHE H A 124 ARG HBx 1.0 1.8 5.5 2500 2042 A 62 LEU HBy A 102 VAL HGy% 1.0 1.8 6.3 2501 2043 A 125 ILE HB A 62 LEU HDx% 1.0 1.8 6.7 2502 2043 A 62 LEU HDy% A 125 ILE HB 1.0 1.8 6.7 2503 2044 A 125 ILE HD1% A 62 LEU HDx% 1.0 1.8 4.9 2504 2044 A 62 LEU HDy% A 125 ILE HD1% 1.0 1.8 4.9 2505 2045 A 62 LEU HDy% A 102 VAL HGy% 1.0 1.8 4.6 2506 2045 A 102 VAL HGy% A 62 LEU HDx% 1.0 1.8 4.6 2507 2046 A 62 LEU HDy% A 103 VAL HGx% 1.0 1.8 6.8 2508 2046 A 103 VAL HGx% A 62 LEU HDx% 1.0 1.8 6.8 2509 2047 A 62 LEU HDy% A 104 LEU H 1.0 1.8 6.2 2510 2047 A 104 LEU H A 62 LEU HDx% 1.0 1.8 6.2 2511 2048 A 62 LEU HDy% A 113 TRP HD1 1.0 1.8 6.3 2512 2048 A 113 TRP HD1 A 62 LEU HDx% 1.0 1.8 6.3 2513 2049 A 62 LEU HDy% A 113 TRP HE1 1.0 1.8 5.1 2514 2049 A 113 TRP HE1 A 62 LEU HDx% 1.0 1.8 5.1 2515 2050 A 62 LEU HDy% A 125 ILE HD1% 1.0 1.8 6.4 2516 2050 A 125 ILE HD1% A 62 LEU HDx% 1.0 1.8 6.4 2517 2051 A 62 LEU HDy% A 75 TRP HH2 1.0 1.8 5.8 2518 2051 A 75 TRP HH2 A 62 LEU HDx% 1.0 1.8 5.8 2519 2052 A 62 LEU HG A 102 VAL HGy% 1.0 1.8 5.2 2520 2053 A 62 LEU HG A 104 LEU H 1.0 1.8 4.1 2521 2054 A 62 LEU H A 103 VAL HGy% 1.0 1.8 5.4 2522 2055 A 62 LEU H A 104 LEU H 1.0 1.8 5.8 2523 2056 A 63 GLY HAy A 76 VAL HGx% 1.0 1.8 5.4 2524 2057 A 63 GLY HAx A 76 VAL HGx% 1.0 1.8 4.8 2525 2058 A 63 GLY HAx A 76 VAL HGy% 1.0 1.8 5.7 2526 2059 A 63 GLY H A 75 TRP HZ3 1.0 1.8 5.4 2527 2060 A 64 LEU HA A 75 TRP HA 1.0 1.8 4.4 2528 2061 A 64 LEU HBx A 73 TRP HE3 1.0 1.8 4.7 2529 2062 A 64 LEU HBy A 102 VAL HGx% 1.0 1.8 4.9 2530 2063 A 102 VAL HGx% A 64 LEU HDx% 1.0 1.8 6.3 2531 2063 A 64 LEU HDy% A 102 VAL HGx% 1.0 1.8 6.3 2532 2064 A 102 VAL HGy% A 64 LEU HDx% 1.0 1.8 7.0 2533 2064 A 64 LEU HDy% A 102 VAL HGy% 1.0 1.8 7.0 2534 2065 A 73 TRP HA A 64 LEU HDx% 1.0 1.8 6.0 2535 2065 A 64 LEU HDy% A 73 TRP HA 1.0 1.8 6.0 2536 2066 A 73 TRP HBy A 64 LEU HDx% 1.0 1.8 6.0 2537 2066 A 64 LEU HDy% A 73 TRP HBy 1.0 1.8 6.0 2538 2067 A 73 TRP HBx A 64 LEU HDx% 1.0 1.8 5.0 2539 2067 A 64 LEU HDy% A 73 TRP HBx 1.0 1.8 5.0 2540 2068 A 73 TRP HE3 A 64 LEU HDx% 1.0 1.8 5.6 2541 2068 A 64 LEU HDy% A 73 TRP HE3 1.0 1.8 5.6 2542 2069 A 74 ARG H A 64 LEU HDx% 1.0 1.8 5.3 2543 2069 A 64 LEU HDy% A 74 ARG H 1.0 1.8 5.3 2544 2070 A 75 TRP H A 64 LEU HDx% 1.0 1.8 5.7 2545 2070 A 64 LEU HDy% A 75 TRP H 1.0 1.8 5.7 2546 2071 A 75 TRP HA A 64 LEU HDx% 1.0 1.8 5.3 2547 2071 A 64 LEU HDy% A 75 TRP HA 1.0 1.8 5.3 2548 2072 A 75 TRP HD1 A 64 LEU HDx% 1.0 1.8 6.9 2549 2072 A 64 LEU HDy% A 75 TRP HD1 1.0 1.8 6.9 2550 2073 A 75 TRP HE3 A 64 LEU HDx% 1.0 1.8 6.5 2551 2073 A 64 LEU HDy% A 75 TRP HE3 1.0 1.8 6.5 2552 2074 A 75 TRP HZ2 A 64 LEU HDx% 1.0 1.8 6.1 2553 2074 A 64 LEU HDy% A 75 TRP HZ2 1.0 1.8 6.1 2554 2075 A 81 PHE HDy A 64 LEU HDx% 1.0 1.8 5.1 2555 2075 A 64 LEU HDy% A 81 PHE HDy 1.0 1.8 5.1 2556 2076 A 64 LEU HDy% A 102 VAL HB 1.0 1.8 6.6 2557 2076 A 102 VAL HB A 64 LEU HDx% 1.0 1.8 6.6 2558 2077 A 64 LEU HDy% A 102 VAL HGx% 1.0 1.8 5.4 2559 2077 A 102 VAL HGx% A 64 LEU HDx% 1.0 1.8 5.4 2560 2078 A 64 LEU HDy% A 102 VAL HGy% 1.0 1.8 5.8 2561 2078 A 102 VAL HGy% A 64 LEU HDx% 1.0 1.8 5.8 2562 2079 A 64 LEU HDy% A 113 TRP HE3 1.0 1.8 7.3 2563 2079 A 113 TRP HE3 A 64 LEU HDx% 1.0 1.8 7.3 2564 2080 A 64 LEU HDy% A 113 TRP HZ3 1.0 1.8 5.7 2565 2080 A 113 TRP HZ3 A 64 LEU HDx% 1.0 1.8 5.7 2566 2081 A 64 LEU HDy% A 73 TRP HBx 1.0 1.8 6.6 2567 2081 A 73 TRP HBx A 64 LEU HDx% 1.0 1.8 6.6 2568 2082 A 64 LEU HDy% A 73 TRP HE3 1.0 1.8 5.6 2569 2082 A 73 TRP HE3 A 64 LEU HDx% 1.0 1.8 5.6 2570 2083 A 64 LEU HDy% A 75 TRP HZ2 1.0 1.8 5.7 2571 2083 A 75 TRP HZ2 A 64 LEU HDx% 1.0 1.8 5.7 2572 2084 A 64 LEU HDy% A 81 PHE HDy 1.0 1.8 6.7 2573 2084 A 81 PHE HDy A 64 LEU HDx% 1.0 1.8 6.7 2574 2085 A 64 LEU HDy% A 86 VAL HGy% 1.0 1.8 6.1 2575 2085 A 86 VAL HGy% A 64 LEU HDx% 1.0 1.8 6.1 2576 2086 A 64 LEU H A 102 VAL HGx% 1.0 1.8 7.1 2577 2087 A 65 ARG HA A 101 CYS HA 1.0 1.8 4.6 2578 2088 A 65 ARG HA A 73 TRP HZ3 1.0 1.8 5.5 2579 2089 A 65 ARG HGx A 101 CYS HA 1.0 1.8 7.3 2580 2090 A 65 ARG H A 74 ARG H 1.0 1.8 4.1 2581 2091 A 65 ARG H A 75 TRP HA 1.0 1.8 5.9 2582 2092 A 66 ASP H A 101 CYS HA 1.0 1.8 5.4 2583 2093 A 66 ASP H A 73 TRP HE3 1.0 1.8 5.9 2584 2094 A 66 ASP H A 73 TRP HZ3 1.0 1.8 5.6 2585 2095 A 67 GLU HA A 99 GLU HA 1.0 1.8 4.0 2586 2096 A 67 GLU HA A 99 GLU HGy 1.0 1.8 5.3 2587 2097 A 67 GLU HA A 99 GLU HGx 1.0 1.8 5.6 2588 2098 A 69 ALA HB% A 97 GLN HA 1.0 1.8 4.1 2589 2099 A 69 ALA HB% A 97 GLN HBy 1.0 1.8 5.3 2590 2100 A 69 ALA HB% A 97 GLN HBx 1.0 1.8 6.1 2591 2101 A 69 ALA HB% A 98 GLY H 1.0 1.8 4.9 2592 2102 A 73 TRP HBx A 81 PHE HEy 1.0 1.8 6.5 2593 2103 A 73 TRP HE1 A 88 TRP HZ2 1.0 1.8 5.4 2594 2104 A 73 TRP HE3 A 102 VAL HGx% 1.0 1.8 5.7 2595 2105 A 100 ASN HBy A 73 TRP HH2 1.0 1.8 5.8 2596 2106 A 102 VAL HGx% A 73 TRP HH2 1.0 1.8 6.0 2597 2107 A 88 TRP HZ2 A 73 TRP HZ2 1.0 1.8 5.0 2598 2108 A 101 CYS HA A 73 TRP HZ3 1.0 1.8 5.9 2599 2109 A 102 VAL HGx% A 73 TRP HZ3 1.0 1.8 5.1 2600 2110 A 74 ARG HA A 81 PHE H 1.0 1.8 4.0 2601 2111 A 74 ARG HA A 81 PHE HBx 1.0 1.8 5.9 2602 2112 A 75 TRP HD1 A 81 PHE H 1.0 1.8 4.6 2603 2113 A 75 TRP HD1 A 81 PHE HA 1.0 1.8 3.6 2604 2114 A 75 TRP HD1 A 81 PHE HBx 1.0 1.8 5.2 2605 2115 A 75 TRP HD1 A 82 ASN H 1.0 1.8 4.9 2606 2116 A 81 PHE HA A 75 TRP HE1 1.0 1.8 4.4 2607 2117 A 75 TRP HE1 A 81 PHE HEx 1.0 1.8 6.3 2608 2117 A 75 TRP HE1 A 81 PHE HEy 1.0 1.8 6.3 2609 2118 A 82 ASN H A 75 TRP HE1 1.0 1.8 4.6 2610 2119 A 82 ASN HD21 A 75 TRP HE1 1.0 1.8 4.2 2611 2120 A 75 TRP H A 81 PHE HA 1.0 1.8 4.7 2612 2121 A 113 TRP HH2 A 75 TRP HZ2 1.0 1.8 3.7 2613 2122 A 76 VAL HGy% A 28 GLU HG2 1.0 1.8 5.0 2614 2122 A 28 GLU HG3 A 76 VAL HGy% 1.0 1.8 5.0 2615 2123 A 24 TRP HE1 A 76 VAL HGx% 1.0 1.8 6.6 2616 2123 A 24 TRP HE1 A 76 VAL HGy% 1.0 1.8 6.6 2617 2124 A 38 LEU H A 76 VAL HGx% 1.0 1.8 5.0 2618 2124 A 38 LEU H A 76 VAL HGy% 1.0 1.8 5.0 2619 2125 A 86 VAL HA A 113 TRP HH2 1.0 1.8 4.8 2620 2126 A 86 VAL HGx% A 113 TRP HH2 1.0 1.8 6.3 2621 2127 A 86 VAL HGx% A 113 TRP HZ3 1.0 1.8 6.5 2622 2128 A 86 VAL HGy% A 113 TRP HH2 1.0 1.8 4.9 2623 2129 A 86 VAL HGy% A 113 TRP HZ3 1.0 1.8 5.3 2624 2130 A 87 PHE HBy A 113 TRP HE1 1.0 1.8 5.3 2625 2131 A 87 PHE HDy A 113 TRP HE1 1.0 1.8 4.9 2626 2132 A 87 PHE HDy A 113 TRP HH2 1.0 1.8 5.1 2627 2133 A 87 PHE HDy A 113 TRP HZ2 1.0 1.8 3.5 2628 2134 A 88 TRP HA A 113 TRP H 1.0 1.8 4.9 2629 2135 A 88 TRP HA A 113 TRP HA 1.0 1.8 6.2 2630 2136 A 88 TRP HE3 A 102 VAL HGy% 1.0 1.8 6.3 2631 2137 A 88 TRP HE3 A 113 TRP HB2 1.0 1.8 4.8 2632 2138 A 102 VAL HGx% A 88 TRP HH2 1.0 1.8 4.4 2633 2139 A 102 VAL HGy% A 88 TRP HH2 1.0 1.8 6.9 2634 2140 A 102 VAL HGx% A 88 TRP HZ2 1.0 1.8 5.0 2635 2141 A 102 VAL HGx% A 88 TRP HZ3 1.0 1.8 5.1 2636 2142 A 102 VAL HGy% A 88 TRP HZ3 1.0 1.8 5.9 2637 2143 A 112 ALA HB% A 89 HIS HA 1.0 1.8 5.0 2638 2144 A 89 HIS HD2 A 105 VAL HGx% 1.0 1.8 4.2 2639 2145 A 89 HIS HD2 A 105 VAL HGy% 1.0 1.8 5.5 2640 2146 A 89 HIS HD2 A 112 ALA HB% 1.0 1.8 5.6 2641 2147 A 89 HIS HD2 A 113 TRP H 1.0 1.8 5.6 2642 2148 A 107 ASN HBy A 89 HIS HE1 1.0 1.8 4.6 2643 2149 A 107 ASN HBx A 89 HIS HE1 1.0 1.8 4.0 2644 2150 A 110 LYS HA A 89 HIS HE1 1.0 1.8 6.8 2645 2151 A 89 HIS HE1 A 110 LYS HD2 1.0 1.8 5.4 2646 2151 A 110 LYS HD3 A 89 HIS HE1 1.0 1.8 5.4 2647 2152 A 110 LYS HGy A 89 HIS HE1 1.0 1.8 4.8 2648 2153 A 110 LYS HGx A 89 HIS HE1 1.0 1.8 4.3 2649 2154 A 112 ALA HB% A 89 HIS HE1 1.0 1.8 5.0 2650 2155 A 89 HIS H A 112 ALA HB% 1.0 1.8 5.5 2651 2156 A 89 HIS H A 113 TRP H 1.0 1.8 5.8 2652 2157 A 92 GLU HBx A 115 ASP H 1.0 1.8 5.5 2653 2158 A 117 PRO HDx A 96 SER HA 1.0 1.8 5.7 2654 2159 A 96 SER HBy A 117 PRO HGy 1.0 1.8 6.7 2655 2160 A 116 VAL H A 100 ASN HA 1.0 1.8 5.8 2656 2161 A 117 PRO HA A 100 ASN HA 1.0 1.8 4.2 2657 2162 A 117 PRO HA A 100 ASN HBy 1.0 1.8 6.0 2658 2163 A 24 TRP HD1 A 101 CYS HB3 1.0 1.8 6.5 2659 2163 A 24 TRP HD1 A 101 CYS HB2 1.0 1.8 6.5 2660 2164 A 101 CYS H A 116 VAL H 1.0 1.8 4.8 2661 2165 A 102 VAL HA A 115 ASP HA 1.0 1.8 5.3 2662 2166 A 102 VAL HA A 116 VAL H 1.0 1.8 4.7 2663 2167 A 102 VAL HA A 116 VAL HGx% 1.0 1.8 6.3 2664 2168 A 102 VAL HA A 116 VAL HGy% 1.0 1.8 6.7 2665 2169 A 102 VAL HGx% A 113 TRP HB3 1.0 1.8 5.6 2666 2169 A 102 VAL HGx% A 113 TRP HB2 1.0 1.8 5.6 2667 2170 A 102 VAL HGx% A 115 ASP HA 1.0 1.8 5.9 2668 2171 A 102 VAL HGy% A 113 TRP HA 1.0 1.8 5.6 2669 2172 A 102 VAL HGy% A 113 TRP HB3 1.0 1.8 4.5 2670 2172 A 102 VAL HGy% A 113 TRP HB2 1.0 1.8 4.5 2671 2173 A 102 VAL HGy% A 113 TRP HD1 1.0 1.8 6.0 2672 2174 A 102 VAL HGy% A 113 TRP HE3 1.0 1.8 5.5 2673 2175 A 102 VAL HGy% A 114 ASN H 1.0 1.8 5.0 2674 2176 A 102 VAL HGy% A 114 ASN HA 1.0 1.8 6.6 2675 2177 A 102 VAL HGy% A 115 ASP HA 1.0 1.8 7.1 2676 2178 A 103 VAL HGx% A 114 ASN H 1.0 1.8 4.7 2677 2179 A 103 VAL HGx% A 114 ASN HBy 1.0 1.8 6.6 2678 2180 A 103 VAL HGx% A 114 ASN HBx 1.0 1.8 5.1 2679 2181 A 103 VAL HGx% A 116 VAL HGy% 1.0 1.8 4.8 2680 2182 A 103 VAL HGx% A 120 PHE HDx 1.0 1.8 5.7 2681 2183 A 103 VAL HGy% A 116 VAL HGx% 1.0 1.8 5.0 2682 2184 A 103 VAL HGy% A 122 ALA HA 1.0 1.8 6.5 2683 2185 A 103 VAL HGy% A 122 ALA HB% 1.0 1.8 4.9 2684 2186 A 103 VAL H A 114 ASN H 1.0 1.8 4.4 2685 2187 A 103 VAL H A 115 ASP HA 1.0 1.8 4.9 2686 2188 A 103 VAL H A 116 VAL H 1.0 1.8 5.8 2687 2189 A 104 LEU HA A 113 TRP H 1.0 1.8 5.8 2688 2190 A 104 LEU HA A 113 TRP HA 1.0 1.8 5.2 2689 2191 A 104 LEU HA A 113 TRP HD1 1.0 1.8 4.8 2690 2192 A 104 LEU HA A 114 ASN H 1.0 1.8 4.8 2691 2193 A 104 LEU HBy A 111 TRP HE3 1.0 1.8 5.0 2692 2194 A 104 LEU HBy A 125 ILE HD1% 1.0 1.8 5.3 2693 2195 A 104 LEU HBx A 125 ILE HD1% 1.0 1.8 4.8 2694 2196 A 111 TRP HA A 104 LEU HDx% 1.0 1.8 5.9 2695 2196 A 104 LEU HDy% A 111 TRP HA 1.0 1.8 5.9 2696 2197 A 111 TRP HBx A 104 LEU HDx% 1.0 1.8 5.4 2697 2197 A 104 LEU HDy% A 111 TRP HBx 1.0 1.8 5.4 2698 2198 A 111 TRP HBy A 104 LEU HDx% 1.0 1.8 6.0 2699 2198 A 104 LEU HDy% A 111 TRP HBy 1.0 1.8 6.0 2700 2199 A 111 TRP HE3 A 104 LEU HDx% 1.0 1.8 4.5 2701 2199 A 104 LEU HDy% A 111 TRP HE3 1.0 1.8 4.5 2702 2200 A 112 ALA H A 104 LEU HDx% 1.0 1.8 5.9 2703 2200 A 104 LEU HDy% A 112 ALA H 1.0 1.8 5.9 2704 2201 A 112 ALA HA A 104 LEU HDx% 1.0 1.8 6.3 2705 2201 A 104 LEU HDy% A 112 ALA HA 1.0 1.8 6.3 2706 2202 A 113 TRP H A 104 LEU HDx% 1.0 1.8 6.7 2707 2202 A 104 LEU HDy% A 113 TRP H 1.0 1.8 6.7 2708 2203 A 113 TRP HA A 104 LEU HDx% 1.0 1.8 6.2 2709 2203 A 104 LEU HDy% A 113 TRP HA 1.0 1.8 6.2 2710 2204 A 113 TRP HD1 A 104 LEU HDx% 1.0 1.8 5.1 2711 2204 A 104 LEU HDy% A 113 TRP HD1 1.0 1.8 5.1 2712 2205 A 113 TRP HE1 A 104 LEU HDx% 1.0 1.8 4.9 2713 2205 A 104 LEU HDy% A 113 TRP HE1 1.0 1.8 4.9 2714 2206 A 104 LEU HDy% A 111 TRP HBx 1.0 1.8 6.0 2715 2206 A 111 TRP HBx A 104 LEU HDx% 1.0 1.8 6.0 2716 2207 A 104 LEU HDy% A 111 TRP HBy 1.0 1.8 7.1 2717 2207 A 111 TRP HBy A 104 LEU HDx% 1.0 1.8 7.1 2718 2208 A 104 LEU HDy% A 111 TRP HE3 1.0 1.8 4.6 2719 2208 A 111 TRP HE3 A 104 LEU HDx% 1.0 1.8 4.6 2720 2209 A 104 LEU HDy% A 113 TRP HA 1.0 1.8 7.1 2721 2209 A 113 TRP HA A 104 LEU HDx% 1.0 1.8 7.1 2722 2210 A 104 LEU HDy% A 113 TRP HD1 1.0 1.8 4.7 2723 2210 A 113 TRP HD1 A 104 LEU HDx% 1.0 1.8 4.7 2724 2211 A 104 LEU HDy% A 113 TRP HE1 1.0 1.8 5.4 2725 2211 A 113 TRP HE1 A 104 LEU HDx% 1.0 1.8 5.4 2726 2212 A 104 LEU HG A 111 TRP HE3 1.0 1.8 5.6 2727 2213 A 105 VAL HA A 111 TRP HZ3 1.0 1.8 4.1 2728 2214 A 111 TRP HE3 A 105 VAL HGx% 1.0 1.8 5.2 2729 2215 A 113 TRP HA A 105 VAL HGx% 1.0 1.8 6.0 2730 2216 A 114 ASN H A 105 VAL HGx% 1.0 1.8 5.0 2731 2217 A 114 ASN HA A 105 VAL HGx% 1.0 1.8 6.7 2732 2218 A 114 ASN HBy A 105 VAL HGx% 1.0 1.8 4.5 2733 2219 A 114 ASN HBx A 105 VAL HGx% 1.0 1.8 4.3 2734 2220 A 114 ASN HD21 A 105 VAL HGx% 1.0 1.8 5.5 2735 2221 A 114 ASN HD22 A 105 VAL HGx% 1.0 1.8 4.8 2736 2222 A 116 VAL HGx% A 105 VAL HGx% 1.0 1.8 5.6 2737 2223 A 111 TRP HE3 A 105 VAL HGy% 1.0 1.8 5.2 2738 2224 A 114 ASN HBy A 105 VAL HGy% 1.0 1.8 5.4 2739 2225 A 114 ASN HBx A 105 VAL HGy% 1.0 1.8 5.4 2740 2226 A 60 TYR H A 105 VAL HGx% 1.0 1.8 6.0 2741 2226 A 60 TYR H A 105 VAL HGy% 1.0 1.8 6.0 2742 2227 A 105 VAL H A 111 TRP HE3 1.0 1.8 4.3 2743 2228 A 105 VAL H A 112 ALA H 1.0 1.8 4.3 2744 2229 A 105 VAL H A 113 TRP HA 1.0 1.8 5.2 2745 2230 A 105 VAL H A 113 TRP HD1 1.0 1.8 5.6 2746 2231 A 106 TYR HA A 112 ALA H 1.0 1.8 5.0 2747 2232 A 56 ARG HB3 A 106 TYR HDy 1.0 1.8 4.8 2748 2232 A 106 TYR HDx A 56 ARG HB2 1.0 1.8 4.8 2749 2232 A 56 ARG HB3 A 106 TYR HDx 1.0 1.8 4.8 2750 2232 A 106 TYR HDy A 56 ARG HB2 1.0 1.8 4.8 2751 2233 A 56 ARG HB3 A 106 TYR HEx 1.0 1.8 5.5 2752 2233 A 56 ARG HB3 A 106 TYR HEy 1.0 1.8 5.5 2753 2233 A 106 TYR HEy A 56 ARG HB2 1.0 1.8 5.5 2754 2233 A 106 TYR HEx A 56 ARG HB2 1.0 1.8 5.5 2755 2234 A 89 HIS HE1 A 110 LYS HD2 1.0 1.8 5.7 2756 2234 A 110 LYS HD3 A 89 HIS HE1 1.0 1.8 5.7 2757 2235 A 111 TRP HA A 105 VAL HGx% 1.0 1.8 7.5 2758 2235 A 111 TRP HA A 105 VAL HGy% 1.0 1.8 7.5 2759 2236 A 111 TRP HE3 A 105 VAL HGx% 1.0 1.8 6.7 2760 2236 A 111 TRP HE3 A 105 VAL HGy% 1.0 1.8 6.7 2761 2237 A 111 TRP HH2 A 54 LEU HB2 1.0 1.8 4.2 2762 2237 A 54 LEU HB3 A 111 TRP HH2 1.0 1.8 4.2 2763 2238 A 111 TRP HZ2 A 54 LEU HB2 1.0 1.8 4.1 2764 2238 A 54 LEU HB3 A 111 TRP HZ2 1.0 1.8 4.1 2765 2239 A 111 TRP HZ2 A 56 ARG HB2 1.0 1.8 4.3 2766 2239 A 56 ARG HB3 A 111 TRP HZ2 1.0 1.8 4.3 2767 2240 A 111 TRP HZ3 A 105 VAL HGx% 1.0 1.8 6.2 2768 2240 A 105 VAL HGy% A 111 TRP HZ3 1.0 1.8 6.2 2769 2241 A 114 ASN HA A 89 HIS HB2 1.0 1.8 5.3 2770 2241 A 89 HIS HB3 A 114 ASN HA 1.0 1.8 5.3 2771 2242 A 116 VAL HGx% A 101 CYS HB3 1.0 1.8 6.5 2772 2242 A 101 CYS HB2 A 116 VAL HGx% 1.0 1.8 6.5 2773 2243 A 14 CYS H A 127 LYS HE2 1.0 1.8 4.2 2774 2243 A 14 CYS H A 127 LYS HE3 1.0 1.8 4.2 2775 2244 A 131 THR HA A 2 VAL HGx% 1.0 1.8 6.8 2776 2244 A 2 VAL HGy% A 131 THR HA 1.0 1.8 6.8 2777 2245 A 132 THR HA A 139 TYR HB2 1.0 1.8 5.4 2778 2245 A 132 THR HA A 139 TYR HB3 1.0 1.8 5.4 2779 2246 A 132 THR HA A 2 VAL HGx% 1.0 1.8 5.5 2780 2246 A 2 VAL HGy% A 132 THR HA 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 129 PRO HGx A 132 THR H 1.0 1.5 6.8 2 1 A 129 PRO HBx A 132 THR H 1.0 1.5 6.8 3 2 A 125 ILE H A 18 LEU HDx% 1.0 1.8 4.3 4 2 A 125 ILE H A 38 LEU HDx% 1.0 1.8 4.3 5 2 A 38 LEU HDy% A 125 ILE H 1.0 1.8 4.3 6 2 A 18 LEU HDy% A 125 ILE H 1.0 1.8 4.3 7 3 A 85 ARG HA A 85 ARG H 1.0 1.8 3.5 8 3 A 84 ARG HA A 85 ARG H 1.0 1.8 3.5 9 4 A 20 ASP H A 58 LEU HDy% 1.0 1.8 5.2 10 4 A 20 ASP H A 58 LEU HDx% 1.0 1.8 5.2 11 4 A 18 LEU HG A 20 ASP H 1.0 1.8 5.2 12 5 A 129 PRO HGy A 130 GLY H 1.0 1.8 5.3 13 5 A 13 ASN HBx A 130 GLY H 1.0 1.8 5.3 14 6 A 16 PHE H A 127 LYS HBy 1.0 1.8 5.4 15 6 A 16 PHE H A 36 ALA HB% 1.0 1.8 5.4 16 6 A 16 PHE H A 17 PRO HGx 1.0 1.8 5.4 17 7 A 133 LEU HA A 133 LEU H 1.0 1.8 3.0 18 7 A 132 THR HA A 133 LEU H 1.0 1.8 3.0 19 8 A 84 ARG HBx A 84 ARG H 1.0 1.8 3.6 20 8 A 83 PRO HGy A 84 ARG H 1.0 1.8 3.6 21 9 A 8 ARG HA A 8 ARG H 1.0 1.8 3.7 22 9 A 7 TRP HA A 8 ARG H 1.0 1.8 3.7 23 10 A 65 ARG HBy A 65 ARG H 1.0 1.8 4.3 24 10 A 64 LEU HBx A 65 ARG H 1.0 1.8 4.3 25 11 A 138 LEU HA A 139 TYR H 1.0 1.8 3.8 26 11 A 139 TYR H A 135 ALA HA 1.0 1.8 3.8 27 12 A 55 ASP H A 54 LEU HB2 1.0 1.8 3.6 28 12 A 55 ASP H A 58 LEU HDx% 1.0 1.8 3.6 29 12 A 55 ASP H A 58 LEU HDy% 1.0 1.8 3.6 30 13 A 50 ILE HG2% A 52 GLN H 1.0 1.8 5.6 31 13 A 50 ILE HD1% A 52 GLN H 1.0 1.8 5.6 32 14 A 112 ALA HB% A 113 TRP HE1 1.0 1.8 6.7 33 14 A 102 VAL HGy% A 113 TRP HE1 1.0 1.8 6.7 34 15 A 50 ILE H A 52 GLN HBx 1.0 1.8 5.6 35 15 A 41 ILE HD1% A 50 ILE H 1.0 1.8 5.6 36 16 A 111 TRP H A 112 ALA HB% 1.0 1.8 5.5 37 16 A 51 ILE HG2% A 111 TRP H 1.0 1.8 5.5 38 17 A 82 ASN HD21 A 85 ARG HG2 1.0 1.8 5.3 39 17 A 82 ASN HD21 A 85 ARG HG3 1.0 1.8 5.3 40 17 A 82 ASN HD21 A 85 ARG HBx 1.0 1.8 5.3 41 18 A 133 LEU HA A 135 ALA H 1.0 1.8 4.3 42 18 A 132 THR HA A 135 ALA H 1.0 1.8 4.3 43 19 A 121 GLU H A 121 GLU HBx 1.0 1.8 3.8 44 19 A 23 THR HG2% A 121 GLU H 1.0 1.8 3.8 45 20 A 43 THR H A 43 THR HB 1.0 1.8 4.9 46 20 A 43 THR H A 42 SER HA 1.0 1.8 4.9 47 21 A 92 GLU HA A 92 GLU H 1.0 1.8 3.4 48 21 A 92 GLU H A 91 ASN HA 1.0 1.8 3.4 49 22 A 34 MET H A 35 GLY HAy 1.0 1.8 4.6 50 22 A 32 SER HBx A 34 MET H 1.0 1.8 4.6 51 23 A 57 ARG HA A 57 ARG H 1.0 1.8 3.4 52 23 A 56 ARG HA A 57 ARG H 1.0 1.8 3.4 53 24 A 31 CYS H A 31 CYS HA 1.0 1.8 3.4 54 24 A 30 ASN HA A 31 CYS H 1.0 1.8 3.4 55 25 A 24 TRP H A 27 SER H 1.0 1.8 5.2 56 25 A 23 THR H A 27 SER H 1.0 1.8 5.2 57 26 A 27 SER H A 30 ASN H 1.0 1.8 5.3 58 26 A 27 SER H A 29 ARG H 1.0 1.8 5.3 59 27 A 41 ILE HG1x A 62 LEU HDy% 1.0 1.8 5.5 60 27 A 41 ILE HG1x A 62 LEU HDx% 1.0 1.8 5.5 61 27 A 50 ILE HG1y A 62 LEU HDy% 1.0 1.8 5.5 62 27 A 50 ILE HG1y A 62 LEU HDx% 1.0 1.8 5.5 63 28 A 18 LEU HBx A 60 TYR HEy 1.0 1.8 5.7 64 28 A 17 PRO HGx A 60 TYR HEy 1.0 1.8 5.7 65 29 A 111 TRP HA A 112 ALA HB% 1.0 1.6 5.8 66 29 A 51 ILE HG2% A 111 TRP HA 1.0 1.6 5.8 67 30 A 32 SER HBx A 28 GLU HG2 1.0 1.8 5.4 68 30 A 32 SER HBx A 28 GLU HG3 1.0 1.8 5.4 69 30 A 25 ALA HA A 28 GLU HG3 1.0 1.8 5.4 70 30 A 25 ALA HA A 28 GLU HG2 1.0 1.8 5.4 71 31 A 60 TYR HEx A 125 ILE HD1% 1.0 1.8 6.3 72 31 A 125 ILE HD1% A 15 TYR HDy 1.0 1.8 6.3 73 32 A 122 ALA HB% A 124 ARG HA 1.0 1.8 5.6 74 32 A 122 ALA HB% A 59 SER HA 1.0 1.8 5.6 75 33 A 117 PRO HA A 117 PRO HGy 1.0 1.8 5.2 76 33 A 116 VAL HA A 117 PRO HGy 1.0 1.8 5.2 77 34 A 51 ILE HG2% A 111 TRP HE3 1.0 1.8 4.2 78 34 A 51 ILE HG2% A 111 TRP HD1 1.0 1.8 4.2 79 35 A 65 ARG HBy A 101 CYS HA 1.0 1.8 6.4 80 35 A 64 LEU HBx A 101 CYS HA 1.0 1.8 6.4 81 36 A 51 ILE HA A 104 LEU HDy% 1.0 1.8 6.5 82 36 A 51 ILE HA A 104 LEU HDx% 1.0 1.8 6.5 83 36 A 50 ILE HD1% A 51 ILE HA 1.0 1.8 6.5 84 37 A 86 VAL HGx% A 81 PHE HZ 1.0 1.8 4.9 85 38 A 101 CYS HB2 A 103 VAL HGy% 1.0 1.8 5.8 86 38 A 60 TYR HBx A 103 VAL HGy% 1.0 1.8 5.8 87 39 A 126 CYS HBx A 7 TRP HZ3 1.0 1.8 5.3 88 39 A 126 CYS HBx A 7 TRP HH2 1.0 1.8 5.3 89 40 A 39 MET HE% A 62 LEU HDx% 1.0 1.8 5.4 90 40 A 62 LEU HDy% A 62 LEU HBy 1.0 1.8 5.4 91 40 A 39 MET HE% A 62 LEU HDy% 1.0 1.8 5.4 92 40 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 5.4 93 41 A 34 MET HE% A 36 ALA HA 1.0 1.8 5.5 94 41 A 34 MET HE% A 32 SER HA 1.0 1.8 5.5 95 42 A 107 ASN HA A 106 TYR HDx 1.0 1.8 4.4 96 43 A 75 TRP HBy A 76 VAL HGx% 1.0 1.8 4.7 97 43 A 37 HIS HBx A 76 VAL HGx% 1.0 1.8 4.7 98 44 A 50 ILE HA A 53 PHE H 1.0 1.8 5.8 99 44 A 50 ILE HA A 51 ILE H 1.0 1.8 5.8 100 45 A 10 PHE HA A 11 GLN HGx 1.0 1.8 5.4 101 45 A 9 ALA HB% A 10 PHE HA 1.0 1.8 5.4 102 46 A 86 VAL HGy% A 81 PHE HZ 1.0 1.8 4.8 103 47 A 60 TYR HEy A 58 LEU HDx% 1.0 1.8 5.6 104 47 A 60 TYR HEy A 18 LEU HDx% 1.0 1.8 5.6 105 47 A 58 LEU HDy% A 60 TYR HEy 1.0 1.8 5.6 106 47 A 18 LEU HDy% A 60 TYR HEy 1.0 1.8 5.6 107 48 A 98 GLY HAx A 99 GLU HA 1.0 1.8 5.4 108 48 A 97 GLN HA A 98 GLY HAx 1.0 1.8 5.4 109 49 A 120 PHE HBy A 117 PRO HGy 1.0 1.8 5.0 110 49 A 117 PRO HBy A 120 PHE HBy 1.0 1.8 5.0 111 50 A 7 TRP HE3 A 16 PHE HBx 1.0 1.8 5.4 112 51 A 24 TRP HH2 A 76 VAL HGx% 1.0 1.8 4.1 113 51 A 24 TRP HZ2 A 76 VAL HGx% 1.0 1.8 4.1 114 52 A 121 GLU HGy A 119 ASN HA 1.0 1.8 6.6 115 52 A 121 GLU HGy A 23 THR HB 1.0 1.8 6.6 116 53 A 60 TYR HEx A 54 LEU HDx% 1.0 1.8 4.9 117 53 A 54 LEU HDy% A 60 TYR HEx 1.0 1.8 4.9 118 53 A 111 TRP HE3 A 54 LEU HDx% 1.0 1.8 4.9 119 53 A 54 LEU HDy% A 111 TRP HE3 1.0 1.8 4.9 120 54 A 127 LYS HA A 15 TYR HEy 1.0 1.8 6.0 121 54 A 7 TRP HE3 A 127 LYS HA 1.0 1.8 6.0 122 55 A 129 PRO HDx A 36 ALA HA 1.0 1.8 5.3 123 55 A 35 GLY HAy A 36 ALA HA 1.0 1.8 5.3 124 56 A 135 ALA HA A 138 LEU HDx% 1.0 1.8 3.6 125 56 A 138 LEU HA A 138 LEU HDy% 1.0 1.8 3.6 126 56 A 138 LEU HDy% A 135 ALA HA 1.0 1.8 3.6 127 56 A 138 LEU HA A 138 LEU HDx% 1.0 1.8 3.6 128 57 A 126 CYS HA A 7 TRP HZ3 1.0 1.8 5.9 129 57 A 126 CYS HA A 7 TRP HH2 1.0 1.8 5.9 130 58 A 35 GLY HAy A 36 ALA HA 1.0 1.8 5.6 131 58 A 35 GLY HAy A 32 SER HA 1.0 1.8 5.6 132 59 A 85 ARG HBx A 87 PHE HZ 1.0 1.8 6.8 133 60 A 98 GLY HAy A 99 GLU HA 1.0 1.8 5.4 134 60 A 97 GLN HA A 98 GLY HAy 1.0 1.8 5.4 135 61 A 36 ALA HA A 37 HIS HA 1.0 1.8 5.3 136 61 A 37 HIS HA A 32 SER HA 1.0 1.8 5.3 137 62 A 133 LEU HDy% A 134 ASN HB2 1.0 1.8 5.6 138 62 A 134 ASN HB2 A 138 LEU HDx% 1.0 1.8 5.6 139 62 A 133 LEU HDx% A 134 ASN HB3 1.0 1.8 5.6 140 62 A 134 ASN HB2 A 138 LEU HDy% 1.0 1.8 5.6 141 62 A 133 LEU HDy% A 134 ASN HB3 1.0 1.8 5.6 142 62 A 138 LEU HDy% A 134 ASN HB3 1.0 1.8 5.6 143 62 A 134 ASN HB2 A 133 LEU HDx% 1.0 1.8 5.6 144 62 A 134 ASN HB3 A 138 LEU HDx% 1.0 1.8 5.6 145 63 A 59 SER HA A 111 TRP HZ3 1.0 1.8 4.8 146 63 A 60 TYR HEx A 59 SER HA 1.0 1.8 4.8 147 64 A 76 VAL HB A 24 TRP HZ2 1.0 1.8 4.7 148 64 A 24 TRP HH2 A 76 VAL HB 1.0 1.8 4.7 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin disulfide_bond _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 CYS SG A 14 CYS SG 1.0 1.92 2.12 2 2 A 14 CYS SG A 3 CYS CB 1.0 2.90 3.10 3 3 A 3 CYS SG A 14 CYS CB 1.0 2.90 3.10 4 4 A 31 CYS SG A 126 CYS SG 1.0 1.92 2.12 5 5 A 126 CYS SG A 31 CYS CB 1.0 2.90 3.10 6 6 A 31 CYS SG A 126 CYS CB 1.0 2.90 3.10 7 7 A 101 CYS SG A 118 CYS SG 1.0 1.92 2.12 8 8 A 118 CYS SG A 101 CYS CB 1.0 2.90 3.10 9 9 A 101 CYS SG A 118 CYS CB 1.0 2.90 3.10 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 27 SER N A 23 THR O 1.0 2.2 3.2 2 2 A 27 SER H A 23 THR O 1.0 1.2 2.2 3 3 A 29 ARG N A 25 ALA O 1.0 2.2 3.2 4 4 A 29 ARG H A 25 ALA O 1.0 1.2 2.2 5 5 A 30 ASN N A 26 GLU O 1.0 2.2 3.2 6 6 A 30 ASN H A 26 GLU O 1.0 1.2 2.2 7 7 A 31 CYS N A 27 SER O 1.0 2.2 3.2 8 8 A 31 CYS H A 27 SER O 1.0 1.2 2.2 9 9 A 47 GLN N A 43 THR O 1.0 2.2 3.2 10 10 A 47 GLN H A 43 THR O 1.0 1.2 2.2 11 11 A 48 ASN N A 44 GLU O 1.0 2.2 3.2 12 12 A 48 ASN H A 44 GLU O 1.0 1.2 2.2 13 13 A 49 PHE N A 45 ALA O 1.0 2.2 3.2 14 14 A 49 PHE H A 45 ALA O 1.0 1.2 2.2 15 15 A 50 ILE N A 46 GLU O 1.0 2.2 3.2 16 16 A 50 ILE H A 46 GLU O 1.0 1.2 2.2 17 17 A 51 ILE N A 47 GLN O 1.0 2.2 3.2 18 18 A 51 ILE H A 47 GLN O 1.0 1.2 2.2 19 19 A 54 LEU N A 50 ILE O 1.0 2.2 3.2 20 20 A 54 LEU H A 50 ILE O 1.0 1.2 2.2 21 21 A 141 GLN N A 137 ASN O 1.0 2.2 3.2 22 22 A 141 GLN H A 137 ASN O 1.0 1.2 2.2 23 23 A 8 ARG N A 15 TYR O 1.0 2.2 3.2 24 24 A 8 ARG H A 15 TYR O 1.0 1.2 2.2 25 25 A 10 PHE N A 13 ASN O 1.0 2.2 3.2 26 26 A 10 PHE H A 13 ASN O 1.0 1.2 2.2 27 27 A 13 ASN N A 10 PHE O 1.0 2.2 3.2 28 28 A 13 ASN H A 10 PHE O 1.0 1.2 2.2 29 29 A 15 TYR N A 8 ARG O 1.0 2.2 3.2 30 30 A 15 TYR H A 8 ARG O 1.0 1.2 2.2 31 31 A 14 CYS N A 128 ILE O 1.0 2.2 3.2 32 32 A 14 CYS H A 128 ILE O 1.0 1.2 2.2 33 33 A 128 ILE N A 14 CYS O 1.0 2.2 3.2 34 34 A 128 ILE H A 14 CYS O 1.0 1.2 2.2 35 35 A 16 PHE N A 126 CYS O 1.0 2.2 3.2 36 36 A 16 PHE H A 126 CYS O 1.0 1.2 2.2 37 37 A 126 CYS N A 16 PHE O 1.0 2.2 3.2 38 38 A 126 CYS H A 16 PHE O 1.0 1.2 2.2 39 39 A 18 LEU N A 124 ARG O 1.0 2.2 3.2 40 40 A 18 LEU H A 124 ARG O 1.0 1.2 2.2 41 41 A 22 LYS N A 122 ALA O 1.0 2.2 3.2 42 42 A 22 LYS H A 122 ALA O 1.0 1.2 2.2 43 43 A 122 ALA N A 22 LYS O 1.0 2.2 3.2 44 44 A 122 ALA H A 22 LYS O 1.0 1.2 2.2 45 45 A 37 HIS N A 127 LYS O 1.0 2.2 3.2 46 46 A 37 HIS H A 127 LYS O 1.0 1.2 2.2 47 47 A 127 LYS N A 37 HIS O 1.0 2.2 3.2 48 48 A 127 LYS H A 37 HIS O 1.0 1.2 2.2 49 49 A 39 MET N A 125 ILE O 1.0 2.2 3.2 50 50 A 39 MET H A 125 ILE O 1.0 1.2 2.2 51 51 A 60 TYR N A 104 LEU O 1.0 2.2 3.2 52 52 A 60 TYR H A 104 LEU O 1.0 1.2 2.2 53 53 A 104 LEU N A 60 TYR O 1.0 2.2 3.2 54 54 A 104 LEU H A 60 TYR O 1.0 1.2 2.2 55 55 A 63 GLY N A 39 MET O 1.0 2.2 3.2 56 56 A 63 GLY H A 39 MET O 1.0 1.2 2.2 57 57 A 65 ARG N A 74 ARG O 1.0 2.2 3.2 58 58 A 65 ARG H A 74 ARG O 1.0 1.2 2.2 59 59 A 75 TRP N A 79 THR O 1.0 2.2 3.2 60 60 A 75 TRP H A 79 THR O 1.0 1.2 2.2 61 61 A 103 VAL N A 114 ASN O 1.0 2.2 3.2 62 62 A 103 VAL H A 114 ASN O 1.0 1.2 2.2 63 63 A 114 ASN N A 103 VAL O 1.0 2.2 3.2 64 64 A 114 ASN H A 103 VAL O 1.0 1.2 2.2 65 65 A 105 VAL N A 112 ALA O 1.0 2.2 3.2 66 66 A 105 VAL H A 112 ALA O 1.0 1.2 2.2 67 67 A 112 ALA N A 105 VAL O 1.0 2.2 3.2 68 68 A 112 ALA H A 105 VAL O 1.0 1.2 2.2 69 69 A 116 VAL N A 101 CYS O 1.0 2.2 3.2 70 70 A 116 VAL H A 101 CYS O 1.0 1.2 2.2 71 71 A 123 SER N A 59 SER O 1.0 2.2 3.2 72 72 A 123 SER H A 59 SER O 1.0 1.2 2.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -187.0 -71.0 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 CYS N 1.0 120.0 184.0 PSI 3 3 A 2 VAL C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -164.0 -108.0 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 PRO N 1.0 95.0 183.0 PSI 5 5 A 3 CYS C A 4 PRO N A 4 PRO CA A 4 PRO C 1.0 -84.0 -44.0 PHI 6 6 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 ILE N 1.0 125.0 169.0 PSI 7 7 A 7 TRP C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -146.0 -74.0 PHI 8 8 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ALA N 1.0 75.0 175.0 PSI 9 9 A 8 ARG C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -191.0 -51.0 PHI 10 10 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 PHE N 1.0 122.0 178.0 PSI 11 11 A 9 ALA C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -176.0 -100.0 PHI 12 12 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 GLN N 1.0 103.0 159.0 PSI 13 13 A 12 SER C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -190.0 -78.0 PHI 14 14 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 CYS N 1.0 122.0 174.0 PSI 15 15 A 13 ASN C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -165.0 -105.0 PHI 16 16 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 128.0 172.0 PSI 17 17 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -163.0 -91.0 PHI 18 18 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 PHE N 1.0 114.0 166.0 PSI 19 19 A 15 TYR C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -168.0 -76.0 PHI 20 20 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 PRO N 1.0 116.0 176.0 PSI 21 21 A 16 PHE C A 17 PRO N A 17 PRO CA A 17 PRO C 1.0 -88.0 -48.0 PHI 22 22 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 LEU N 1.0 118.0 166.0 PSI 23 23 A 17 PRO C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -147.0 -47.0 PHI 24 24 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 140.0 180.0 PSI 25 25 A 21 ASN C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -172.0 -88.0 PHI 26 26 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 THR N 1.0 142.0 182.0 PSI 27 27 A 22 LYS C A 23 THR N A 23 THR CA A 23 THR C 1.0 -94.0 -54.0 PHI 28 28 A 23 THR N A 23 THR CA A 23 THR C A 24 TRP N 1.0 141.0 181.0 PSI 29 29 A 23 THR C A 24 TRP N A 24 TRP CA A 24 TRP C 1.0 -80.0 -40.0 PHI 30 30 A 24 TRP N A 24 TRP CA A 24 TRP C A 25 ALA N 1.0 -62.0 -22.0 PSI 31 31 A 24 TRP C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -80.0 -40.0 PHI 32 32 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLU N 1.0 -62.0 -22.0 PSI 33 33 A 25 ALA C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -85.0 -45.0 PHI 34 34 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 SER N 1.0 -59.0 -19.0 PSI 35 35 A 26 GLU C A 27 SER N A 27 SER CA A 27 SER C 1.0 -80.0 -40.0 PHI 36 36 A 27 SER N A 27 SER CA A 27 SER C A 28 GLU N 1.0 -66.0 -26.0 PSI 37 37 A 27 SER C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -82.0 -42.0 PHI 38 38 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ARG N 1.0 -63.0 -23.0 PSI 39 39 A 28 GLU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -84.0 -44.0 PHI 40 40 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ASN N 1.0 -62.0 -22.0 PSI 41 41 A 29 ARG C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -92.0 -52.0 PHI 42 42 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 CYS N 1.0 -61.0 -17.0 PSI 43 43 A 30 ASN C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -174.0 -86.0 PHI 44 44 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 SER N 1.0 135.0 175.0 PSI 45 45 A 35 GLY C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -149.0 -97.0 PHI 46 46 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 HIS N 1.0 143.0 183.0 PSI 47 47 A 36 ALA C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -159.0 -119.0 PHI 48 48 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 LEU N 1.0 128.0 168.0 PSI 49 49 A 38 LEU C A 39 MET N A 39 MET CA A 39 MET C 1.0 -164.0 -24.0 PHI 50 50 A 39 MET N A 39 MET CA A 39 MET C A 40 THR N 1.0 99.0 159.0 PSI 51 51 A 39 MET C A 40 THR N A 40 THR CA A 40 THR C 1.0 -134.0 -94.0 PHI 52 52 A 40 THR N A 40 THR CA A 40 THR C A 41 ILE N 1.0 90.0 154.0 PSI 53 53 A 40 THR C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -157.0 -45.0 PHI 54 54 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 SER N 1.0 86.0 154.0 PSI 55 55 A 43 THR C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -87.0 -47.0 PHI 56 56 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ALA N 1.0 -57.0 -17.0 PSI 57 57 A 44 GLU C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -84.0 -44.0 PHI 58 58 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 GLU N 1.0 -60.0 -20.0 PSI 59 59 A 45 ALA C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -83.0 -43.0 PHI 60 60 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLN N 1.0 -64.0 -24.0 PSI 61 61 A 46 GLU C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -81.0 -41.0 PHI 62 62 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 ASN N 1.0 -62.0 -22.0 PSI 63 63 A 47 GLN C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -83.0 -43.0 PHI 64 64 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 PHE N 1.0 -58.0 -18.0 PSI 65 65 A 48 ASN C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -88.0 -48.0 PHI 66 66 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ILE N 1.0 -52.0 -4.0 PSI 67 67 A 49 PHE C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -107.0 -47.0 PHI 68 68 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ILE N 1.0 -81.0 43.0 PSI 69 69 A 50 ILE C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -86.0 -46.0 PHI 70 70 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLN N 1.0 -58.0 6.0 PSI 71 71 A 51 ILE C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -87.0 -47.0 PHI 72 72 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 PHE N 1.0 -46.0 -6.0 PSI 73 73 A 52 GLN C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -129.0 -73.0 PHI 74 74 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 LEU N 1.0 -32.0 24.0 PSI 75 75 A 58 LEU C A 59 SER N A 59 SER CA A 59 SER C 1.0 -167.0 -63.0 PHI 76 76 A 59 SER N A 59 SER CA A 59 SER C A 60 TYR N 1.0 113.0 185.0 PSI 77 77 A 59 SER C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -173.0 -77.0 PHI 78 78 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 PHE N 1.0 121.0 169.0 PSI 79 79 A 60 TYR C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -100.0 -44.0 PHI 80 80 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 GLY N 1.0 136.0 196.0 PSI 81 81 A 63 GLY C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -153.0 -73.0 PHI 82 82 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ARG N 1.0 102.0 150.0 PSI 83 83 A 64 LEU C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -163.0 -95.0 PHI 84 84 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 ASP N 1.0 108.0 164.0 PSI 85 85 A 65 ARG C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -142.0 -58.0 PHI 86 86 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 GLU N 1.0 77.0 153.0 PSI 87 87 A 72 GLN C A 73 TRP N A 73 TRP CA A 73 TRP C 1.0 -112.0 -36.0 PHI 88 88 A 73 TRP N A 73 TRP CA A 73 TRP C A 74 ARG N 1.0 105.0 173.0 PSI 89 89 A 73 TRP C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -155.0 -79.0 PHI 90 90 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 TRP N 1.0 108.0 172.0 PSI 91 91 A 74 ARG C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -112.0 -64.0 PHI 92 92 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 VAL N 1.0 111.0 215.0 PSI 93 93 A 78 GLN C A 79 THR N A 79 THR CA A 79 THR C 1.0 -130.0 -38.0 PHI 94 94 A 79 THR N A 79 THR CA A 79 THR C A 80 PRO N 1.0 111.0 155.0 PSI 95 95 A 79 THR C A 80 PRO N A 80 PRO CA A 80 PRO C 1.0 -88.0 -48.0 PHI 96 96 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 PHE N 1.0 129.0 169.0 PSI 97 97 A 80 PRO C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -146.0 -54.0 PHI 98 98 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 ASN N 1.0 91.0 151.0 PSI 99 99 A 81 PHE C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -166.0 -38.0 PHI 100 100 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 PRO N 1.0 78.0 170.0 PSI 101 101 A 101 CYS C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -171.0 -75.0 PHI 102 102 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 VAL N 1.0 119.0 171.0 PSI 103 103 A 102 VAL C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -147.9 -107.9 PHI 104 104 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 LEU N 1.0 134.8 174.8 PSI 105 105 A 103 VAL C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -137.4 -84.2 PHI 106 106 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 VAL N 1.0 102.3 151.3 PSI 107 107 A 104 LEU C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -170.9 -91.5 PHI 108 108 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 TYR N 1.0 112.2 152.2 PSI 109 109 A 105 VAL C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -147.0 -67.0 PHI 110 110 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 ASN N 1.0 97.0 161.0 PSI 111 111 A 106 TYR C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -167.0 -47.0 PHI 112 112 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 GLN N 1.0 106.0 194.0 PSI 113 113 A 110 LYS C A 111 TRP N A 111 TRP CA A 111 TRP C 1.0 -140.0 -48.0 PHI 114 114 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 TRP N 1.0 70.0 190.0 PSI 115 115 A 112 ALA C A 113 TRP N A 113 TRP CA A 113 TRP C 1.0 -179.0 -57.4 PHI 116 116 A 113 TRP N A 113 TRP CA A 113 TRP C A 114 ASN N 1.0 108.4 177.0 PSI 117 117 A 113 TRP C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -151.6 -97.4 PHI 118 118 A 114 ASN N A 114 ASN CA A 114 ASN C A 115 ASP N 1.0 122.2 170.2 PSI 119 119 A 114 ASN C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -176.6 -67.6 PHI 120 120 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 VAL N 1.0 125.4 175.2 PSI 121 121 A 115 ASP C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -162.3 -101.9 PHI 122 122 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 PRO N 1.0 20.5 158.3 PSI 123 123 A 116 VAL C A 117 PRO N A 117 PRO CA A 117 PRO C 1.0 -86.0 -46.0 PHI 124 124 A 117 PRO N A 117 PRO CA A 117 PRO C A 118 CYS N 1.0 129.0 169.0 PSI 125 125 A 120 PHE C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -151.0 -63.0 PHI 126 126 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 111.0 167.0 PSI 127 127 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -162.0 -30.0 PHI 128 128 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 SER N 1.0 87.0 191.0 PSI 129 129 A 122 ALA C A 123 SER N A 123 SER CA A 123 SER C 1.0 -119.7 -56.7 PHI 130 130 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 ILE N 1.0 117.0 197.0 PSI 131 131 A 124 ARG C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -156.4 -105.2 PHI 132 132 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 CYS N 1.0 119.4 159.4 PSI 133 133 A 125 ILE C A 126 CYS N A 126 CYS CA A 126 CYS C 1.0 -152.5 -103.7 PHI 134 134 A 126 CYS N A 126 CYS CA A 126 CYS C A 127 LYS N 1.0 119.0 177.8 PSI 135 135 A 126 CYS C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -152.9 -112.9 PHI 136 136 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 ILE N 1.0 112.0 152.0 PSI 137 137 A 127 LYS C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -153.6 -96.6 PHI 138 138 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 PRO N 1.0 88.8 154.6 PSI 139 139 A 128 ILE C A 129 PRO N A 129 PRO CA A 129 PRO C 1.0 -81.7 -41.7 PHI 140 140 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 GLY N 1.0 126.0 166.0 PSI 141 141 A 131 THR C A 132 THR N A 132 THR CA A 132 THR C 1.0 -129.0 -29.0 PHI 142 142 A 132 THR N A 132 THR CA A 132 THR C A 133 LEU N 1.0 -84.0 28.0 PSI 143 143 A 132 THR C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -92.0 -48.0 PHI 144 144 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 ASN N 1.0 -73.0 15.0 PSI 145 145 A 133 LEU C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 -87.0 -47.0 PHI 146 146 A 134 ASN N A 134 ASN CA A 134 ASN C A 135 ALA N 1.0 -58.0 -14.0 PSI 147 147 A 134 ASN C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -89.0 -45.0 PHI 148 148 A 135 ALA C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -83.0 -43.0 PHI 149 149 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 ASN N 1.0 -65.0 -17.0 PSI 150 150 A 136 GLU C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -83.0 -43.0 PHI 151 151 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 LEU N 1.0 -61.0 -21.0 PSI 152 152 A 137 ASN C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -82.0 -42.0 PHI 153 153 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 TYR N 1.0 -59.0 -15.0 PSI 154 154 A 138 LEU C A 139 TYR N A 139 TYR CA A 139 TYR C 1.0 -88.0 -48.0 PHI 155 155 A 139 TYR N A 139 TYR CA A 139 TYR C A 140 PHE N 1.0 -61.0 -21.0 PSI 156 156 A 139 TYR C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -84.0 -44.0 PHI 157 157 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 GLN N 1.0 -64.0 -24.0 PSI 158 158 A 140 PHE C A 141 GLN N A 141 GLN CA A 141 GLN C 1.0 -86.0 -46.0 PHI 159 159 A 141 GLN N A 141 GLN CA A 141 GLN C A 142 SER N 1.0 -59.0 -7.0 PSI 160 160 A 141 GLN C A 142 SER N A 142 SER CA A 142 SER C 1.0 -95.0 -55.0 PHI 161 161 A 142 SER N A 142 SER CA A 142 SER C A 143 HIS N 1.0 -53.0 7.0 PSI 162 162 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 160.0 200.0 CHI2 163 163 A 44 GLU CA A 44 GLU CB A 44 GLU CG A 44 GLU CD 1.0 160.0 200.0 CHI2 164 164 A 65 ARG CA A 65 ARG CB A 65 ARG CG A 65 ARG CD 1.0 160.0 200.0 CHI2 165 165 A 70 LYS CA A 70 LYS CB A 70 LYS CG A 70 LYS CD 1.0 160.0 200.0 CHI2 166 166 A 108 GLN CA A 108 GLN CB A 108 GLN CG A 108 GLN CD 1.0 160.0 200.0 CHI2 167 167 A 124 ARG CA A 124 ARG CB A 124 ARG CG A 124 ARG CD 1.0 160.0 200.0 CHI2 stop_ save_