data_nef_c19438_2mcf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 24 CYS SG 1 120 CYS SG 1 64 CYS SG 1 93 CYS SG 1 101 CYS SG 1 112 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 LYS middle . . 3 A 3 TYR middle . . 4 A 4 ASP middle . . 5 A 5 VAL middle . . 6 A 6 VAL middle . . 7 A 7 ILE middle . . 8 A 8 ILE middle . . 9 A 9 PRO middle . false 10 A 10 GLU middle . . 11 A 11 SER middle . . 12 A 12 PHE middle . . 13 A 13 HIS middle . . 14 A 14 ARG middle . . 15 A 15 PHE middle . . 16 A 16 ASP middle . . 17 A 17 LYS middle . . 18 A 18 HIS middle . . 19 A 19 ASN middle . . 20 A 20 MET middle . . 21 A 21 GLU middle . . 22 A 22 HIS middle . . 23 A 23 ILE middle . . 24 A 24 CYS middle -HG . 25 A 25 PRO middle . false 26 A 26 PRO middle . false 27 A 27 MET middle . . 28 A 28 VAL middle . . 29 A 29 ILE middle . . 30 A 30 GLY middle . false 31 A 31 ASP middle . . 32 A 32 ARG middle . . 33 A 33 SER middle . . 34 A 34 TYR middle . . 35 A 35 ASP middle . . 36 A 36 ILE middle . . 37 A 37 ALA middle . . 38 A 38 MET middle . . 39 A 39 GLU middle . . 40 A 40 ILE middle . . 41 A 41 VAL middle . . 42 A 42 ASN middle . . 43 A 43 GLY middle . false 44 A 44 VAL middle . . 45 A 45 ASP middle . . 46 A 46 ARG middle . . 47 A 47 VAL middle . . 48 A 48 ILE middle . . 49 A 49 LYS middle . . 50 A 50 ALA middle . . 51 A 51 SER middle . . 52 A 52 PHE middle . . 53 A 53 ASN middle . . 54 A 54 ALA middle . . 55 A 55 SER middle . . 56 A 56 VAL middle . . 57 A 57 GLU middle . . 58 A 58 GLU middle . . 59 A 59 LEU middle . . 60 A 60 GLU middle . . 61 A 61 GLY middle . false 62 A 62 GLU middle . . 63 A 63 ASP middle . . 64 A 64 CYS middle -HG . 65 A 65 ASP middle . . 66 A 66 VAL middle . . 67 A 67 LEU middle . . 68 A 68 TYR middle . . 69 A 69 ARG middle . . 70 A 70 LYS middle . . 71 A 71 TYR middle . . 72 A 72 THR middle . . 73 A 73 LEU middle . . 74 A 74 GLU middle . . 75 A 75 LYS middle . . 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 LYS middle . . 79 A 79 LYS middle . . 80 A 80 GLY middle . false 81 A 81 ILE middle . . 82 A 82 VAL middle . . 83 A 83 HIS middle . . 84 A 84 VAL middle . . 85 A 85 LYS middle . . 86 A 86 LEU middle . . 87 A 87 ARG middle . . 88 A 88 LYS middle . . 89 A 89 ILE middle . . 90 A 90 THR middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 CYS middle -HG . 94 A 94 PRO middle . false 95 A 95 PRO middle . false 96 A 96 VAL middle . . 97 A 97 ASP middle . . 98 A 98 GLY middle . false 99 A 99 ASN middle . . 100 A 100 ARG middle . . 101 A 101 CYS middle -HG . 102 A 102 SER middle . . 103 A 103 VAL middle . . 104 A 104 LEU middle . . 105 A 105 GLU middle . . 106 A 106 PHE middle . . 107 A 107 GLU middle . . 108 A 108 ARG middle . . 109 A 109 ASP middle . . 110 A 110 ILE middle . . 111 A 111 GLU middle . . 112 A 112 CYS middle -HG . 113 A 113 ILE middle . . 114 A 114 VAL middle . . 115 A 115 LYS middle . . 116 A 116 ALA middle . . 117 A 117 ILE middle . . 118 A 118 GLU middle . . 119 A 119 GLU middle . . 120 A 120 CYS middle -HG . 121 A 121 LEU middle . . 122 A 122 ALA middle . . 123 A 123 LYS middle . . 124 A 124 GLY middle . false 125 A 125 GLU middle . . 126 A 126 LEU middle . . 127 A 127 ASN middle . . 128 A 128 SER middle . . 129 A 129 LYS middle . . 130 A 130 LEU middle . . 131 A 131 GLU middle . . 132 A 132 GLY middle . false 133 A 133 LYS middle . . 134 A 134 PRO middle . false 135 A 135 ILE middle . . 136 A 136 PRO middle . false 137 A 137 ASN middle . . 138 A 138 PRO middle . false 139 A 139 LEU middle . . 140 A 140 LEU middle . . 141 A 141 GLY middle . false 142 A 142 LEU middle . . 143 A 143 ASP middle . . 144 A 144 SER middle . . 145 A 145 THR middle . . 146 A 146 ARG middle . . 147 A 147 THR middle . . 148 A 148 GLY end . false 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 HA H 1 4.103 0.01 A 1 MET C C 13 172.58 0.01 A 1 MET CA C 13 55.20 0.01 A 1 MET CB C 13 33.86 0.01 A 2 LYS H H 1 8.620 0.01 A 2 LYS HA H 1 4.81 0.01 A 2 LYS C C 13 173.64 0.01 A 2 LYS CA C 13 53.96 0.01 A 2 LYS CB C 13 34.85 0.01 A 2 LYS N N 15 124.74 0.01 A 3 TYR H H 1 8.927 0.01 A 3 TYR HA H 1 5.252 0.01 A 3 TYR C C 13 174.92 0.01 A 3 TYR CA C 13 57.36 0.01 A 3 TYR CB C 13 43.17 0.01 A 3 TYR N N 15 114.84 0.01 A 4 ASP H H 1 9.170 0.01 A 4 ASP HA H 1 5.479 0.01 A 4 ASP C C 13 175.78 0.01 A 4 ASP CA C 13 52.90 0.01 A 4 ASP CB C 13 43.97 0.01 A 4 ASP N N 15 119.79 0.01 A 5 VAL H H 1 8.733 0.01 A 5 VAL HA H 1 4.722 0.01 A 5 VAL C C 13 174.52 0.01 A 5 VAL CA C 13 62.10 0.01 A 5 VAL CB C 13 31.72 0.01 A 5 VAL N N 15 122.03 0.01 A 6 VAL H H 1 9.338 0.01 A 6 VAL HA H 1 4.646 0.01 A 6 VAL C C 13 174.33 0.01 A 6 VAL CA C 13 61.75 0.01 A 6 VAL CB C 13 34.06 0.01 A 6 VAL N N 15 128.38 0.01 A 7 ILE H H 1 9.295 0.01 A 7 ILE HA H 1 5.160 0.01 A 7 ILE C C 13 175.26 0.01 A 7 ILE CA C 13 60.21 0.01 A 7 ILE CB C 13 40.10 0.01 A 7 ILE N N 15 127.54 0.01 A 8 ILE H H 1 9.573 0.01 A 8 ILE HA H 1 4.762 0.01 A 8 ILE CA C 13 58.79 0.01 A 8 ILE CB C 13 41.10 0.01 A 8 ILE N N 15 126.5 0.01 A 9 PRO HA H 1 5.325 0.01 A 9 PRO C C 13 174.39 0.01 A 9 PRO CA C 13 61.07 0.01 A 9 PRO CB C 13 31.6 0.01 A 10 GLU H H 1 9.218 0.01 A 10 GLU HA H 1 4.773 0.01 A 10 GLU C C 13 174.95 0.01 A 10 GLU CA C 13 55.6 0.01 A 10 GLU CB C 13 33.98 0.01 A 10 GLU N N 15 120.48 0.01 A 11 SER H H 1 8.595 0.01 A 11 SER HA H 1 4.686 0.01 A 11 SER C C 13 174.46 0.01 A 11 SER CA C 13 57.49 0.01 A 11 SER CB C 13 64.82 0.01 A 11 SER N N 15 117.47 0.01 A 12 PHE H H 1 8.298 0.01 A 12 PHE HA H 1 4.671 0.01 A 12 PHE C C 13 175.44 0.01 A 12 PHE CA C 13 58.58 0.01 A 12 PHE CB C 13 39.94 0.01 A 12 PHE N N 15 122.76 0.01 A 13 HIS H H 1 8.243 0.01 A 13 HIS HA H 1 4.615 0.01 A 13 HIS C C 13 174.53 0.01 A 13 HIS CA C 13 55.61 0.01 A 13 HIS CB C 13 31.00 0.01 A 13 HIS N N 15 120.60 0.01 A 14 ARG H H 1 8.320 0.01 A 14 ARG HA H 1 4.219 0.01 A 14 ARG C C 13 176.07 0.01 A 14 ARG CA C 13 56.58 0.01 A 14 ARG CB C 13 30.79 0.01 A 14 ARG N N 15 122.29 0.01 A 15 PHE H H 1 8.409 0.01 A 15 PHE HA H 1 4.696 0.01 A 15 PHE C C 13 175.55 0.01 A 15 PHE CA C 13 57.63 0.01 A 15 PHE CB C 13 39.92 0.01 A 15 PHE N N 15 120.22 0.01 A 16 ASP H H 1 8.397 0.01 A 16 ASP HA H 1 4.551 0.01 A 16 ASP C C 13 176.59 0.01 A 16 ASP CA C 13 54.18 0.01 A 16 ASP CB C 13 41.41 0.01 A 16 ASP N N 15 121.37 0.01 A 17 LYS H H 1 8.188 0.01 A 17 LYS HA H 1 4.167 0.01 A 17 LYS C C 13 176.55 0.01 A 17 LYS CA C 13 57.11 0.01 A 17 LYS CB C 13 32.42 0.01 A 17 LYS N N 15 119.88 0.01 A 18 HIS H H 1 8.339 0.01 A 18 HIS HA H 1 4.650 0.01 A 18 HIS C C 13 175.02 0.01 A 18 HIS CA C 13 56.26 0.01 A 18 HIS CB C 13 30.01 0.01 A 18 HIS N N 15 118.39 0.01 A 19 ASN H H 1 8.287 0.01 A 19 ASN HA H 1 4.672 0.01 A 19 ASN C C 13 175.17 0.01 A 19 ASN CA C 13 53.80 0.01 A 19 ASN CB C 13 38.73 0.01 A 19 ASN N N 15 118.70 0.01 A 20 MET H H 1 8.495 0.01 A 20 MET HA H 1 4.475 0.01 A 20 MET C C 13 176.47 0.01 A 20 MET CA C 13 55.64 0.01 A 20 MET CB C 13 33.50 0.01 A 20 MET N N 15 120.14 0.01 A 21 GLU H H 1 8.450 0.01 A 21 GLU HA H 1 4.201 0.01 A 21 GLU C C 13 176.38 0.01 A 21 GLU CA C 13 57.33 0.01 A 21 GLU CB C 13 30.08 0.01 A 21 GLU N N 15 120.92 0.01 A 22 HIS H H 1 8.334 0.01 A 22 HIS HA H 1 4.687 0.01 A 22 HIS C C 13 174.47 0.01 A 22 HIS CA C 13 55.98 0.01 A 22 HIS CB C 13 30.53 0.01 A 22 HIS N N 15 119.65 0.01 A 23 ILE H H 1 7.782 0.01 A 23 ILE HA H 1 4.151 0.01 A 23 ILE C C 13 175.87 0.01 A 23 ILE CA C 13 61.17 0.01 A 23 ILE CB C 13 38.85 0.01 A 23 ILE N N 15 121.91 0.01 A 24 CYS H H 1 8.697 0.01 A 24 CYS HA H 1 4.794 0.01 A 24 CYS CA C 13 53.13 0.01 A 24 CYS CB C 13 42.47 0.01 A 24 CYS N N 15 124.92 0.01 A 25 PRO HA H 1 4.730 0.01 A 26 PRO HA H 1 4.754 0.01 A 26 PRO C C 13 175.82 0.01 A 26 PRO CA C 13 62.58 0.01 A 26 PRO CB C 13 32.59 0.01 A 27 MET H H 1 9.055 0.01 A 27 MET HA H 1 5.180 0.01 A 27 MET C C 13 174.81 0.01 A 27 MET CA C 13 53.27 0.01 A 27 MET CB C 13 34.58 0.01 A 27 MET N N 15 120.58 0.01 A 28 VAL H H 1 8.575 0.01 A 28 VAL HA H 1 5.093 0.01 A 28 VAL C C 13 175.71 0.01 A 28 VAL CA C 13 60.65 0.01 A 28 VAL CB C 13 35.47 0.01 A 28 VAL N N 15 122.03 0.01 A 29 ILE H H 1 9.200 0.01 A 29 ILE HA H 1 4.366 0.01 A 29 ILE C C 13 176.49 0.01 A 29 ILE CA C 13 61.26 0.01 A 29 ILE CB C 13 37.96 0.01 A 29 ILE N N 15 129.44 0.01 A 30 GLY H H 1 8.525 0.01 A 30 GLY HAx H 1 3.687 0.01 A 30 GLY HAy H 1 4.932 0.01 A 30 GLY C C 13 175.35 0.01 A 30 GLY CA C 13 46.11 0.01 A 30 GLY N N 15 112.58 0.01 A 31 ASP H H 1 9.133 0.01 A 31 ASP HA H 1 4.103 0.01 A 31 ASP C C 13 175.53 0.01 A 31 ASP CA C 13 55.53 0.01 A 31 ASP CB C 13 39.62 0.01 A 31 ASP N N 15 121.32 0.01 A 32 ARG H H 1 9.529 0.01 A 32 ARG HA H 1 5.031 0.01 A 32 ARG C C 13 177.06 0.01 A 32 ARG CA C 13 52.79 0.01 A 32 ARG CB C 13 34.65 0.01 A 32 ARG N N 15 117.60 0.01 A 33 SER H H 1 8.400 0.01 A 33 SER HA H 1 4.819 0.01 A 33 SER C C 13 174.29 0.01 A 33 SER CA C 13 58.13 0.01 A 33 SER CB C 13 64.53 0.01 A 33 SER N N 15 116.15 0.01 A 34 TYR H H 1 9.456 0.01 A 34 TYR HA H 1 3.385 0.01 A 34 TYR C C 13 176.28 0.01 A 34 TYR CA C 13 63.06 0.01 A 34 TYR CB C 13 38.35 0.01 A 34 TYR N N 15 122.11 0.01 A 35 ASP H H 1 8.611 0.01 A 35 ASP HA H 1 4.066 0.01 A 35 ASP C C 13 179.46 0.01 A 35 ASP CA C 13 57.38 0.01 A 35 ASP CB C 13 39.84 0.01 A 35 ASP N N 15 114.64 0.01 A 36 ILE H H 1 7.298 0.01 A 36 ILE HA H 1 3.848 0.01 A 36 ILE C C 13 178.00 0.01 A 36 ILE CA C 13 62.66 0.01 A 36 ILE CB C 13 36.70 0.01 A 36 ILE N N 15 120.86 0.01 A 37 ALA H H 1 8.906 0.01 A 37 ALA HA H 1 3.732 0.01 A 37 ALA C C 13 179.72 0.01 A 37 ALA CA C 13 55.72 0.01 A 37 ALA CB C 13 17.98 0.01 A 37 ALA N N 15 123.26 0.01 A 38 MET H H 1 8.237 0.01 A 38 MET HA H 1 4.282 0.01 A 38 MET C C 13 178.94 0.01 A 38 MET CA C 13 55.94 0.01 A 38 MET CB C 13 29.57 0.01 A 38 MET N N 15 114.90 0.01 A 39 GLU H H 1 7.517 0.01 A 39 GLU HA H 1 4.101 0.01 A 39 GLU C C 13 180.88 0.01 A 39 GLU CA C 13 59.63 0.01 A 39 GLU CB C 13 29.05 0.01 A 39 GLU N N 15 120.02 0.01 A 40 ILE H H 1 8.220 0.01 A 40 ILE HA H 1 3.710 0.01 A 40 ILE C C 13 177.89 0.01 A 40 ILE CA C 13 65.24 0.01 A 40 ILE CB C 13 36.90 0.01 A 40 ILE N N 15 122.00 0.01 A 41 VAL H H 1 8.737 0.01 A 41 VAL HA H 1 3.386 0.01 A 41 VAL C C 13 179.09 0.01 A 41 VAL CA C 13 67.86 0.01 A 41 VAL CB C 13 31.33 0.01 A 41 VAL N N 15 120.76 0.01 A 42 ASN H H 1 8.542 0.01 A 42 ASN HA H 1 4.607 0.01 A 42 ASN C C 13 178.08 0.01 A 42 ASN CA C 13 55.88 0.01 A 42 ASN CB C 13 37.49 0.01 A 42 ASN N N 15 119.95 0.01 A 43 GLY H H 1 8.387 0.01 A 43 GLY HAx H 1 3.674 0.01 A 43 GLY HAy H 1 3.899 0.01 A 43 GLY C C 13 176.07 0.01 A 43 GLY CA C 13 47.59 0.01 A 43 GLY N N 15 112.07 0.01 A 44 VAL H H 1 9.078 0.01 A 44 VAL HA H 1 3.527 0.01 A 44 VAL C C 13 176.70 0.01 A 44 VAL CA C 13 66.84 0.01 A 44 VAL CB C 13 31.25 0.01 A 44 VAL N N 15 122.90 0.01 A 45 ASP H H 1 7.745 0.01 A 45 ASP HA H 1 4.192 0.01 A 45 ASP C C 13 176.54 0.01 A 45 ASP CA C 13 58.49 0.01 A 45 ASP CB C 13 42.94 0.01 A 45 ASP N N 15 119.07 0.01 A 46 ARG H H 1 7.557 0.01 A 46 ARG HA H 1 3.994 0.01 A 46 ARG C C 13 179.76 0.01 A 46 ARG CA C 13 59.63 0.01 A 46 ARG CB C 13 30.19 0.01 A 46 ARG N N 15 115.75 0.01 A 47 VAL H H 1 8.187 0.01 A 47 VAL HA H 1 3.912 0.01 A 47 VAL C C 13 179.15 0.01 A 47 VAL CA C 13 66.04 0.01 A 47 VAL CB C 13 31.77 0.01 A 47 VAL N N 15 118.74 0.01 A 48 ILE H H 1 8.786 0.01 A 48 ILE HA H 1 3.697 0.01 A 48 ILE C C 13 178.13 0.01 A 48 ILE CA C 13 66.64 0.01 A 48 ILE CB C 13 36.63 0.01 A 48 ILE N N 15 122.34 0.01 A 49 LYS H H 1 7.785 0.01 A 49 LYS HA H 1 4.059 0.01 A 49 LYS C C 13 178.12 0.01 A 49 LYS CA C 13 60.27 0.01 A 49 LYS CB C 13 33.10 0.01 A 49 LYS N N 15 116.86 0.01 A 50 ALA H H 1 7.740 0.01 A 50 ALA HA H 1 4.356 0.01 A 50 ALA C C 13 179.94 0.01 A 50 ALA CA C 13 53.96 0.01 A 50 ALA CB C 13 19.36 0.01 A 50 ALA N N 15 117.52 0.01 A 51 SER H H 1 7.957 0.01 A 51 SER HA H 1 4.287 0.01 A 51 SER C C 13 172.84 0.01 A 51 SER CA C 13 60.61 0.01 A 51 SER CB C 13 64.50 0.01 A 51 SER N N 15 111.86 0.01 A 52 PHE H H 1 7.901 0.01 A 52 PHE HA H 1 4.777 0.01 A 52 PHE C C 13 174.21 0.01 A 52 PHE CA C 13 56.29 0.01 A 52 PHE CB C 13 42.58 0.01 A 52 PHE N N 15 116.21 0.01 A 53 ASN H H 1 8.205 0.01 A 53 ASN HA H 1 4.902 0.01 A 53 ASN C C 13 175.12 0.01 A 53 ASN CA C 13 53.95 0.01 A 53 ASN CB C 13 37.55 0.01 A 53 ASN N N 15 117.89 0.01 A 54 ALA H H 1 8.246 0.01 A 54 ALA HA H 1 5.441 0.01 A 54 ALA C C 13 176.80 0.01 A 54 ALA CA C 13 51.56 0.01 A 54 ALA CB C 13 24.08 0.01 A 54 ALA N N 15 125.30 0.01 A 55 SER H H 1 8.606 0.01 A 55 SER HA H 1 4.789 0.01 A 55 SER C C 13 172.83 0.01 A 55 SER CA C 13 57.20 0.01 A 55 SER CB C 13 65.46 0.01 A 55 SER N N 15 115.85 0.01 A 56 VAL H H 1 8.648 0.01 A 56 VAL HA H 1 4.794 0.01 A 56 VAL C C 13 173.16 0.01 A 56 VAL CA C 13 60.01 0.01 A 56 VAL CB C 13 35.57 0.01 A 56 VAL N N 15 121.70 0.01 A 57 GLU H H 1 8.122 0.01 A 57 GLU HA H 1 4.512 0.01 A 57 GLU C C 13 174.09 0.01 A 57 GLU CA C 13 54.55 0.01 A 57 GLU CB C 13 33.91 0.01 A 57 GLU N N 15 126.13 0.01 A 58 GLU H H 1 8.610 0.01 A 58 GLU HA H 1 4.687 0.01 A 58 GLU C C 13 175.41 0.01 A 58 GLU CA C 13 55.99 0.01 A 58 GLU CB C 13 30.33 0.01 A 58 GLU N N 15 124.74 0.01 A 59 LEU H H 1 8.259 0.01 A 59 LEU HA H 1 4.711 0.01 A 59 LEU C C 13 175.97 0.01 A 59 LEU CA C 13 53.78 0.01 A 59 LEU CB C 13 45.32 0.01 A 59 LEU N N 15 126.78 0.01 A 60 GLU H H 1 8.258 0.01 A 60 GLU HA H 1 4.348 0.01 A 60 GLU C C 13 177.56 0.01 A 60 GLU CA C 13 57.34 0.01 A 60 GLU CB C 13 30.26 0.01 A 60 GLU N N 15 119.81 0.01 A 61 GLY H H 1 8.726 0.01 A 61 GLY HAx H 1 3.916 0.01 A 61 GLY HAy H 1 4.353 0.01 A 61 GLY C C 13 174.32 0.01 A 61 GLY CA C 13 44.57 0.01 A 61 GLY N N 15 117.72 0.01 A 62 GLU H H 1 9.337 0.01 A 62 GLU HA H 1 4.531 0.01 A 62 GLU C C 13 177.69 0.01 A 62 GLU CA C 13 55.55 0.01 A 62 GLU CB C 13 31.30 0.01 A 62 GLU N N 15 121.70 0.01 A 63 ASP H H 1 8.632 0.01 A 63 ASP HA H 1 4.330 0.01 A 63 ASP C C 13 178.08 0.01 A 63 ASP CA C 13 57.93 0.01 A 63 ASP CB C 13 40.77 0.01 A 63 ASP N N 15 120.76 0.01 A 64 CYS H H 1 7.962 0.01 A 64 CYS HA H 1 4.432 0.01 A 64 CYS C C 13 173.70 0.01 A 64 CYS CA C 13 57.17 0.01 A 64 CYS CB C 13 41.21 0.01 A 64 CYS N N 15 113.52 0.01 A 65 ASP H H 1 7.936 0.01 A 65 ASP HA H 1 5.190 0.01 A 65 ASP C C 13 176.54 0.01 A 65 ASP CA C 13 54.31 0.01 A 65 ASP CB C 13 41.15 0.01 A 65 ASP N N 15 120.20 0.01 A 66 VAL H H 1 9.431 0.01 A 66 VAL HA H 1 4.267 0.01 A 66 VAL C C 13 176.00 0.01 A 66 VAL CA C 13 63.19 0.01 A 66 VAL CB C 13 32.43 0.01 A 66 VAL N N 15 122.07 0.01 A 67 LEU H H 1 7.625 0.01 A 67 LEU HA H 1 4.639 0.01 A 67 LEU C C 13 174.40 0.01 A 67 LEU CA C 13 55.10 0.01 A 67 LEU CB C 13 46.02 0.01 A 67 LEU N N 15 119.70 0.01 A 68 TYR H H 1 9.086 0.01 A 68 TYR HA H 1 5.850 0.01 A 68 TYR C C 13 173.46 0.01 A 68 TYR CA C 13 54.66 0.01 A 68 TYR CB C 13 38.14 0.01 A 68 TYR N N 15 126.33 0.01 A 69 ARG H H 1 9.569 0.01 A 69 ARG HA H 1 4.860 0.01 A 69 ARG C C 13 173.03 0.01 A 69 ARG CA C 13 54.43 0.01 A 69 ARG CB C 13 35.03 0.01 A 69 ARG N N 15 127.44 0.01 A 70 LYS H H 1 8.612 0.01 A 70 LYS HA H 1 5.005 0.01 A 70 LYS C C 13 175.83 0.01 A 70 LYS CA C 13 54.69 0.01 A 70 LYS CB C 13 36.04 0.01 A 70 LYS N N 15 122.85 0.01 A 71 TYR H H 1 9.762 0.01 A 71 TYR HA H 1 5.302 0.01 A 71 TYR C C 13 175.71 0.01 A 71 TYR CA C 13 56.96 0.01 A 71 TYR CB C 13 40.33 0.01 A 71 TYR N N 15 129.42 0.01 A 72 THR H H 1 8.845 0.01 A 72 THR HA H 1 4.707 0.01 A 72 THR C C 13 173.86 0.01 A 72 THR CA C 13 63.25 0.01 A 72 THR CB C 13 69.37 0.01 A 72 THR N N 15 119.82 0.01 A 73 LEU H H 1 8.929 0.01 A 73 LEU HA H 1 5.129 0.01 A 73 LEU C C 13 175.76 0.01 A 73 LEU CA C 13 54.08 0.01 A 73 LEU CB C 13 45.35 0.01 A 73 LEU N N 15 125.42 0.01 A 74 GLU H H 1 8.311 0.01 A 74 GLU HA H 1 5.214 0.01 A 74 GLU C C 13 175.40 0.01 A 74 GLU CA C 13 55.74 0.01 A 74 GLU CB C 13 33.04 0.01 A 74 GLU N N 15 120.09 0.01 A 75 LYS H H 1 8.691 0.01 A 75 LYS HA H 1 4.473 0.01 A 75 LYS C C 13 175.38 0.01 A 75 LYS CA C 13 57.06 0.01 A 75 LYS CB C 13 35.74 0.01 A 75 LYS N N 15 124.23 0.01 A 76 GLU H H 1 9.556 0.01 A 76 GLU HA H 1 3.903 0.01 A 76 GLU C C 13 176.19 0.01 A 76 GLU CA C 13 57.45 0.01 A 76 GLU CB C 13 27.83 0.01 A 76 GLU N N 15 127.76 0.01 A 77 GLY H H 1 8.928 0.01 A 77 GLY HAx H 1 3.681 0.01 A 77 GLY HAy H 1 4.232 0.01 A 77 GLY C C 13 174.32 0.01 A 77 GLY CA C 13 45.64 0.01 A 77 GLY N N 15 106.56 0.01 A 78 LYS H H 1 8.015 0.01 A 78 LYS HA H 1 4.585 0.01 A 78 LYS C C 13 175.24 0.01 A 78 LYS CA C 13 55.38 0.01 A 78 LYS CB C 13 33.49 0.01 A 78 LYS N N 15 121.60 0.01 A 79 LYS H H 1 8.438 0.01 A 79 LYS HA H 1 5.199 0.01 A 79 LYS C C 13 176.15 0.01 A 79 LYS CA C 13 55.07 0.01 A 79 LYS CB C 13 35.08 0.01 A 79 LYS N N 15 120.99 0.01 A 80 GLY H H 1 8.391 0.01 A 80 GLY HAx H 1 3.883 0.01 A 80 GLY HAy H 1 4.236 0.01 A 80 GLY C C 13 170.43 0.01 A 80 GLY CA C 13 45.26 0.01 A 80 GLY N N 15 107.84 0.01 A 81 ILE H H 1 8.623 0.01 A 81 ILE HA H 1 5.282 0.01 A 81 ILE C C 13 175.21 0.01 A 81 ILE CA C 13 58.64 0.01 A 81 ILE CB C 13 42.42 0.01 A 81 ILE N N 15 120.67 0.01 A 82 VAL H H 1 8.967 0.01 A 82 VAL HA H 1 4.714 0.01 A 82 VAL C C 13 174.23 0.01 A 82 VAL CA C 13 61.01 0.01 A 82 VAL CB C 13 35.26 0.01 A 82 VAL N N 15 121.97 0.01 A 83 HIS H H 1 8.960 0.01 A 83 HIS HA H 1 5.219 0.01 A 83 HIS C C 13 174.96 0.01 A 83 HIS CA C 13 55.44 0.01 A 83 HIS CB C 13 32.24 0.01 A 83 HIS N N 15 129.69 0.01 A 84 VAL H H 1 9.834 0.01 A 84 VAL HA H 1 5.126 0.01 A 84 VAL C C 13 174.59 0.01 A 84 VAL CA C 13 62.23 0.01 A 84 VAL CB C 13 34.02 0.01 A 84 VAL N N 15 125.62 0.01 A 85 LYS H H 1 9.517 0.01 A 85 LYS HA H 1 5.464 0.01 A 85 LYS C C 13 174.89 0.01 A 85 LYS CA C 13 54.21 0.01 A 85 LYS CB C 13 36.43 0.01 A 85 LYS N N 15 125.37 0.01 A 86 LEU H H 1 8.400 0.01 A 86 LEU HA H 1 5.147 0.01 A 86 LEU C C 13 174.76 0.01 A 86 LEU CA C 13 54.21 0.01 A 86 LEU CB C 13 44.83 0.01 A 86 LEU N N 15 123.83 0.01 A 87 ARG H H 1 9.647 0.01 A 87 ARG HA H 1 5.473 0.01 A 87 ARG C C 13 176.13 0.01 A 87 ARG CA C 13 54.97 0.01 A 87 ARG CB C 13 34.23 0.01 A 87 ARG N N 15 128.61 0.01 A 88 LYS H H 1 8.510 0.01 A 88 LYS HA H 1 4.138 0.01 A 88 LYS C C 13 174.89 0.01 A 88 LYS CA C 13 56.33 0.01 A 88 LYS CB C 13 34.31 0.01 A 88 LYS N N 15 122.81 0.01 A 89 ILE H H 1 7.470 0.01 A 89 ILE HA H 1 4.631 0.01 A 89 ILE C C 13 176.40 0.01 A 89 ILE CA C 13 60.67 0.01 A 89 ILE CB C 13 36.72 0.01 A 89 ILE N N 15 120.88 0.01 A 90 THR H H 1 7.701 0.01 A 90 THR HA H 1 4.700 0.01 A 90 THR CA C 13 59.10 0.01 A 90 THR CB C 13 72.60 0.01 A 90 THR N N 15 116.61 0.01 A 91 GLU HA H 1 4.030 0.01 A 91 GLU C C 13 177.10 0.01 A 91 GLU CA C 13 59.64 0.01 A 91 GLU CB C 13 29.05 0.01 A 92 ASN H H 1 7.915 0.01 A 92 ASN HA H 1 4.700 0.01 A 92 ASN C C 13 174.10 0.01 A 92 ASN CA C 13 53.49 0.01 A 92 ASN CB C 13 39.27 0.01 A 92 ASN N N 15 113.65 0.01 A 93 CYS H H 1 7.514 0.01 A 93 CYS HA H 1 5.076 0.01 A 93 CYS CA C 13 52.61 0.01 A 93 CYS CB C 13 42.09 0.01 A 93 CYS N N 15 120.19 0.01 A 94 PRO HA H 1 4.790 0.01 A 95 PRO HA H 1 4.500 0.01 A 95 PRO C C 13 177.77 0.01 A 95 PRO CA C 13 62.74 0.01 A 95 PRO CB C 13 32.10 0.01 A 96 VAL H H 1 9.071 0.01 A 96 VAL HA H 1 3.947 0.01 A 96 VAL C C 13 175.78 0.01 A 96 VAL CA C 13 62.10 0.01 A 96 VAL CB C 13 32.58 0.01 A 96 VAL N N 15 123.60 0.01 A 97 ASP H H 1 8.313 0.01 A 97 ASP HA H 1 4.670 0.01 A 97 ASP C C 13 175.41 0.01 A 97 ASP CA C 13 54.01 0.01 A 97 ASP CB C 13 41.58 0.01 A 97 ASP N N 15 125.40 0.01 A 98 GLY H H 1 7.838 0.01 A 98 GLY HAx H 1 3.783 0.01 A 98 GLY HAy H 1 4.042 0.01 A 98 GLY C C 13 173.14 0.01 A 98 GLY CA C 13 45.27 0.01 A 98 GLY N N 15 108.31 0.01 A 99 ASN H H 1 8.685 0.01 A 99 ASN HA H 1 5.182 0.01 A 99 ASN C C 13 174.70 0.01 A 99 ASN CA C 13 53.12 0.01 A 99 ASN CB C 13 39.36 0.01 A 99 ASN N N 15 120.05 0.01 A 100 ARG H H 1 8.502 0.01 A 100 ARG HA H 1 4.909 0.01 A 100 ARG C C 13 176.93 0.01 A 100 ARG CA C 13 55.81 0.01 A 100 ARG CB C 13 31.71 0.01 A 100 ARG N N 15 121.10 0.01 A 101 CYS H H 1 8.607 0.01 A 101 CYS HA H 1 4.706 0.01 A 101 CYS CA C 13 55.27 0.01 A 101 CYS N N 15 121.18 0.01 A 102 SER HA H 1 4.565 0.01 A 102 SER C C 13 174.22 0.01 A 102 SER CA C 13 57.90 0.01 A 102 SER CB C 13 63.70 0.01 A 103 VAL H H 1 8.332 0.01 A 103 VAL HA H 1 4.222 0.01 A 103 VAL C C 13 175.07 0.01 A 103 VAL CA C 13 62.44 0.01 A 103 VAL N N 15 122.91 0.01 A 104 LEU H H 1 8.831 0.01 A 104 LEU HA H 1 4.413 0.01 A 104 LEU C C 13 177.22 0.01 A 104 LEU CA C 13 55.93 0.01 A 104 LEU CB C 13 42.89 0.01 A 104 LEU N N 15 125.94 0.01 A 105 GLU H H 1 8.070 0.01 A 105 GLU HA H 1 4.411 0.01 A 105 GLU C C 13 175.40 0.01 A 105 GLU CA C 13 55.89 0.01 A 105 GLU CB C 13 30.46 0.01 A 105 GLU N N 15 120.54 0.01 A 106 PHE H H 1 8.666 0.01 A 106 PHE HA H 1 4.061 0.01 A 106 PHE C C 13 175.88 0.01 A 106 PHE CA C 13 62.12 0.01 A 106 PHE CB C 13 39.67 0.01 A 106 PHE N N 15 124.06 0.01 A 107 GLU H H 1 8.932 0.01 A 107 GLU HA H 1 3.886 0.01 A 107 GLU C C 13 178.05 0.01 A 107 GLU CA C 13 59.36 0.01 A 107 GLU CB C 13 29.33 0.01 A 107 GLU N N 15 117.29 0.01 A 108 ARG H H 1 7.533 0.01 A 108 ARG HA H 1 4.308 0.01 A 108 ARG C C 13 177.93 0.01 A 108 ARG CA C 13 57.12 0.01 A 108 ARG CB C 13 31.11 0.01 A 108 ARG N N 15 117.24 0.01 A 109 ASP H H 1 8.295 0.01 A 109 ASP HA H 1 4.600 0.01 A 109 ASP C C 13 177.98 0.01 A 109 ASP CA C 13 56.81 0.01 A 109 ASP CB C 13 41.50 0.01 A 109 ASP N N 15 120.04 0.01 A 110 ILE H H 1 8.081 0.01 A 110 ILE HA H 1 3.794 0.01 A 110 ILE C C 13 176.74 0.01 A 110 ILE CA C 13 61.85 0.01 A 110 ILE CB C 13 37.03 0.01 A 110 ILE N N 15 118.71 0.01 A 111 GLU H H 1 7.558 0.01 A 111 GLU HA H 1 3.962 0.01 A 111 GLU C C 13 177.40 0.01 A 111 GLU CA C 13 59.60 0.01 A 111 GLU CB C 13 29.30 0.01 A 111 GLU N N 15 121.14 0.01 A 112 CYS H H 1 7.739 0.01 A 112 CYS HA H 1 4.103 0.01 A 112 CYS C C 13 176.57 0.01 A 112 CYS CA C 13 59.29 0.01 A 112 CYS CB C 13 41.91 0.01 A 112 CYS N N 15 117.38 0.01 A 113 ILE H H 1 7.682 0.01 A 113 ILE HA H 1 3.833 0.01 A 113 ILE C C 13 177.22 0.01 A 113 ILE CA C 13 63.41 0.01 A 113 ILE CB C 13 37.43 0.01 A 113 ILE N N 15 118.52 0.01 A 114 VAL H H 1 7.765 0.01 A 114 VAL HA H 1 3.468 0.01 A 114 VAL C C 13 177.97 0.01 A 114 VAL CA C 13 67.96 0.01 A 114 VAL CB C 13 31.73 0.01 A 114 VAL N N 15 120.39 0.01 A 115 LYS H H 1 8.314 0.01 A 115 LYS HA H 1 4.129 0.01 A 115 LYS C C 13 178.87 0.01 A 115 LYS CA C 13 59.30 0.01 A 115 LYS CB C 13 31.91 0.01 A 115 LYS N N 15 118.84 0.01 A 116 ALA H H 1 7.427 0.01 A 116 ALA HA H 1 4.226 0.01 A 116 ALA C C 13 181.60 0.01 A 116 ALA CA C 13 55.32 0.01 A 116 ALA CB C 13 18.65 0.01 A 116 ALA N N 15 121.00 0.01 A 117 ILE H H 1 8.121 0.01 A 117 ILE HA H 1 3.313 0.01 A 117 ILE C C 13 177.63 0.01 A 117 ILE CA C 13 66.51 0.01 A 117 ILE CB C 13 37.86 0.01 A 117 ILE N N 15 120.09 0.01 A 118 GLU H H 1 8.657 0.01 A 118 GLU HA H 1 3.886 0.01 A 118 GLU C C 13 179.85 0.01 A 118 GLU CA C 13 60.76 0.01 A 118 GLU CB C 13 29.65 0.01 A 118 GLU N N 15 119.30 0.01 A 119 GLU H H 1 8.596 0.01 A 119 GLU HA H 1 4.068 0.01 A 119 GLU C C 13 178.67 0.01 A 119 GLU CA C 13 59.39 0.01 A 119 GLU CB C 13 29.72 0.01 A 119 GLU N N 15 119.08 0.01 A 120 CYS H H 1 7.686 0.01 A 120 CYS HA H 1 4.442 0.01 A 120 CYS C C 13 177.28 0.01 A 120 CYS CA C 13 58.48 0.01 A 120 CYS CB C 13 39.42 0.01 A 120 CYS N N 15 117.95 0.01 A 121 LEU H H 1 8.194 0.01 A 121 LEU HA H 1 4.021 0.01 A 121 LEU C C 13 179.01 0.01 A 121 LEU CA C 13 57.67 0.01 A 121 LEU CB C 13 41.38 0.01 A 121 LEU N N 15 118.00 0.01 A 122 ALA H H 1 7.974 0.01 A 122 ALA HA H 1 4.226 0.01 A 122 ALA C C 13 179.04 0.01 A 122 ALA CA C 13 54.16 0.01 A 122 ALA CB C 13 18.88 0.01 A 122 ALA N N 15 119.94 0.01 A 123 LYS H H 1 7.774 0.01 A 123 LYS HA H 1 4.191 0.01 A 123 LYS C C 13 177.77 0.01 A 123 LYS CA C 13 57.71 0.01 A 123 LYS CB C 13 32.57 0.01 A 123 LYS N N 15 117.94 0.01 A 124 GLY H H 1 8.084 0.01 A 124 GLY HAx H 1 3.975 0.01 A 124 GLY HAy H 1 3.975 0.01 A 124 GLY C C 13 174.29 0.01 A 124 GLY CA C 13 46.06 0.01 A 124 GLY N N 15 107.51 0.01 A 125 GLU H H 1 7.997 0.01 A 125 GLU HA H 1 4.318 0.01 A 125 GLU C C 13 176.94 0.01 A 125 GLU CA C 13 56.78 0.01 A 125 GLU CB C 13 30.76 0.01 A 125 GLU N N 15 120.17 0.01 A 126 LEU H H 1 8.218 0.01 A 126 LEU HA H 1 4.310 0.01 A 126 LEU C C 13 177.32 0.01 A 126 LEU CA C 13 55.94 0.01 A 126 LEU CB C 13 42.54 0.01 A 126 LEU N N 15 122.21 0.01 A 127 ASN H H 1 8.445 0.01 A 127 ASN HA H 1 4.694 0.01 A 127 ASN C C 13 175.72 0.01 A 127 ASN CA C 13 53.93 0.01 A 127 ASN CB C 13 38.97 0.01 A 127 ASN N N 15 119.25 0.01 A 128 SER H H 1 8.182 0.01 A 128 SER HA H 1 4.373 0.01 A 128 SER C C 13 174.83 0.01 A 128 SER CA C 13 59.12 0.01 A 128 SER CB C 13 63.83 0.01 A 128 SER N N 15 116.06 0.01 A 129 LYS H H 1 8.154 0.01 A 129 LYS HA H 1 4.358 0.01 A 129 LYS C C 13 176.75 0.01 A 129 LYS CA C 13 56.71 0.01 A 129 LYS CB C 13 32.76 0.01 A 129 LYS N N 15 122.52 0.01 A 130 LEU H H 1 8.070 0.01 A 130 LEU HA H 1 4.328 0.01 A 130 LEU C C 13 177.43 0.01 A 130 LEU CA C 13 57.43 0.01 A 130 LEU CB C 13 42.38 0.01 A 130 LEU N N 15 122.34 0.01 A 131 GLU H H 1 8.250 0.01 A 131 GLU HA H 1 4.295 0.01 A 131 GLU C C 13 176.92 0.01 A 131 GLU CA C 13 56.69 0.01 A 131 GLU CB C 13 30.38 0.01 A 131 GLU N N 15 121.45 0.01 A 132 GLY H H 1 8.334 0.01 A 132 GLY HAx H 1 3.945 0.01 A 132 GLY HAy H 1 3.945 0.01 A 132 GLY C C 13 173.77 0.01 A 132 GLY CA C 13 45.29 0.01 A 132 GLY N N 15 109.90 0.01 A 133 LYS H H 1 8.037 0.01 A 133 LYS HA H 1 4.664 0.01 A 133 LYS CA C 13 54.15 0.01 A 133 LYS CB C 13 32.71 0.01 A 133 LYS N N 15 121.92 0.01 A 134 PRO HA H 1 4.451 0.01 A 134 PRO C C 13 176.67 0.01 A 134 PRO CA C 13 62.94 0.01 A 134 PRO CB C 13 31.89 0.01 A 135 ILE H H 1 8.227 0.01 A 135 ILE HA H 1 4.428 0.01 A 135 ILE CA C 13 58.77 0.01 A 135 ILE CB C 13 38.64 0.01 A 135 ILE N N 15 122.71 0.01 A 136 PRO HA H 1 4.372 0.01 A 136 PRO C C 13 176.33 0.01 A 136 PRO CA C 13 63.25 0.01 A 136 PRO CB C 13 32.01 0.01 A 137 ASN H H 1 8.383 0.01 A 137 ASN HA H 1 4.941 0.01 A 137 ASN CA C 13 51.27 0.01 A 137 ASN CB C 13 38.67 0.01 A 138 PRO HA H 1 4.404 0.01 A 138 PRO C C 13 177.21 0.01 A 138 PRO CA C 13 63.31 0.01 A 138 PRO CB C 13 32.10 0.01 A 139 LEU H H 1 8.096 0.01 A 139 LEU HA H 1 4.301 0.01 A 139 LEU C C 13 177.64 0.01 A 139 LEU CA C 13 55.61 0.01 A 139 LEU CB C 13 41.54 0.01 A 139 LEU N N 15 119.86 0.01 A 140 LEU H H 1 7.749 0.01 A 140 LEU HA H 1 4.315 0.01 A 140 LEU C C 13 177.84 0.01 A 140 LEU CA C 13 55.37 0.01 A 140 LEU CB C 13 42.39 0.01 A 140 LEU N N 15 121.04 0.01 A 141 GLY H H 1 8.231 0.01 A 141 GLY HAx H 1 3.943 0.01 A 141 GLY HAy H 1 3.943 0.01 A 141 GLY C C 13 174.38 0.01 A 141 GLY CA C 13 45.65 0.01 A 141 GLY N N 15 108.96 0.01 A 142 LEU H H 1 8.004 0.01 A 142 LEU HA H 1 4.336 0.01 A 142 LEU C C 13 177.39 0.01 A 142 LEU CA C 13 55.63 0.01 A 142 LEU CB C 13 42.60 0.01 A 142 LEU N N 15 121.47 0.01 A 143 ASP H H 1 8.380 0.01 A 143 ASP HA H 1 4.673 0.01 A 143 ASP C C 13 176.87 0.01 A 143 ASP CA C 13 54.40 0.01 A 143 ASP CB C 13 41.17 0.01 A 143 ASP N N 15 120.77 0.01 A 144 SER H H 1 8.298 0.01 A 144 SER HA H 1 4.413 0.01 A 144 SER C C 13 175.30 0.01 A 144 SER CA C 13 59.19 0.01 A 144 SER CB C 13 63.77 0.01 A 144 SER N N 15 116.82 0.01 A 145 THR H H 1 8.208 0.01 A 145 THR HA H 1 4.419 0.01 A 145 THR C C 13 175.07 0.01 A 145 THR CA C 13 62.88 0.01 A 145 THR CB C 13 69.71 0.01 A 145 THR N N 15 114.87 0.01 A 146 ARG H H 1 8.122 0.01 A 146 ARG HA H 1 4.382 0.01 A 146 ARG C C 13 176.57 0.01 A 146 ARG CA C 13 56.35 0.01 A 146 ARG CB C 13 30.62 0.01 A 146 ARG N N 15 122.45 0.01 A 147 THR H H 1 8.039 0.01 A 147 THR HA H 1 4.400 0.01 A 147 THR C C 13 175.20 0.01 A 147 THR CA C 13 62.11 0.01 A 147 THR CB C 13 69.95 0.01 A 147 THR N N 15 113.83 0.01 A 148 GLY H H 1 8.352 0.01 A 148 GLY HAx H 1 3.935 0.01 A 148 GLY HAy H 1 3.935 0.01 A 148 GLY CA C 13 45.42 0.01 A 148 GLY N N 15 110.84 0.01 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LYS H A 2 LYS HA 1.0 . 3.0 2 2 A 2 LYS H A 2 LYS HBx 1.0 . 5.0 3 2 A 2 LYS H A 2 LYS HBy 1.0 . 5.0 4 3 A 2 LYS H A 2 LYS HGx 1.0 . 6.0 5 3 A 2 LYS H A 2 LYS HGy 1.0 . 6.0 6 4 A 2 LYS HA A 3 TYR H 1.0 . 2.4 7 5 A 2 LYS H A 3 TYR H 1.0 . 4.8 8 6 A 3 TYR H A 2 LYS HBx 1.0 . 4.6 9 6 A 2 LYS HBy A 3 TYR H 1.0 . 4.6 10 7 A 3 TYR H A 3 TYR HA 1.0 . 3.0 11 8 A 3 TYR H A 3 TYR HBx 1.0 . 4.4 12 9 A 3 TYR H A 3 TYR HBy 1.0 . 4.4 13 10 A 3 TYR H A 34 TYR H 1.0 . 6.4 14 11 A 3 TYR H A 31 ASP H 1.0 . 5.0 15 12 A 3 TYR H A 32 ARG H 1.0 . 4.0 16 13 A 3 TYR H A 35 ASP H 1.0 . 6.8 17 14 A 3 TYR H A 31 ASP HA 1.0 . 5.0 18 15 A 3 TYR H A 32 ARG HA 1.0 . 6.4 19 16 A 3 TYR H A 34 TYR HA 1.0 . 6.4 20 17 A 3 TYR H A 34 TYR HBx 1.0 . 6.4 21 18 A 3 TYR H A 34 TYR HBy 1.0 . 6.8 22 19 A 3 TYR HA A 4 ASP H 1.0 . 2.6 23 20 A 3 TYR H A 4 ASP H 1.0 . 4.8 24 21 A 3 TYR HBx A 4 ASP H 1.0 . 4.4 25 22 A 3 TYR HBy A 4 ASP H 1.0 . 4.4 26 23 A 4 ASP H A 4 ASP HA 1.0 . 3.0 27 24 A 4 ASP H A 4 ASP HBx 1.0 . 4.4 28 25 A 4 ASP H A 4 ASP HBy 1.0 . 4.4 29 26 A 4 ASP H A 87 ARG H 1.0 . 4.2 30 27 A 4 ASP H A 89 ILE H 1.0 . 5.0 31 28 A 4 ASP H A 86 LEU HA 1.0 . 5.2 32 29 A 4 ASP H A 88 LYS HA 1.0 . 4.2 33 30 A 4 ASP H A 87 ARG HA 1.0 . 5.4 34 31 A 31 ASP H A 4 ASP H 1.0 . 6.0 35 32 A 4 ASP H A 30 GLY HAx 1.0 . 6.0 36 33 A 4 ASP HA A 5 VAL H 1.0 . 2.4 37 34 A 4 ASP H A 5 VAL H 1.0 . 4.8 38 35 A 4 ASP HBx A 5 VAL H 1.0 . 4.8 39 36 A 4 ASP HBy A 5 VAL H 1.0 . 4.8 40 37 A 5 VAL H A 5 VAL HA 1.0 . 3.0 41 38 A 5 VAL H A 5 VAL HB 1.0 . 3.0 42 39 A 5 VAL H A 5 VAL HG21 1.0 . 6.4 43 40 A 5 VAL H A 5 VAL HG11 1.0 . 6.4 44 41 A 32 ARG H A 5 VAL H 1.0 . 6.4 45 42 A 5 VAL H A 29 ILE H 1.0 . 3.4 46 43 A 5 VAL H A 30 GLY H 1.0 . 5.4 47 44 A 31 ASP H A 5 VAL H 1.0 . 5.0 48 45 A 30 GLY HAx A 5 VAL H 1.0 . 4.4 49 46 A 5 VAL H A 30 GLY HAy 1.0 . 4.4 50 47 A 5 VAL H A 29 ILE HA 1.0 . 5.0 51 48 A 5 VAL H A 28 VAL HA 1.0 . 5.0 52 49 A 87 ARG H A 5 VAL H 1.0 . 5.4 53 50 A 86 LEU HA A 5 VAL H 1.0 . 5.4 54 51 A 5 VAL HA A 6 VAL H 1.0 . 2.4 55 52 A 5 VAL H A 6 VAL H 1.0 . 4.8 56 53 A 5 VAL HB A 6 VAL H 1.0 . 5.0 57 54 A 5 VAL HG21 A 6 VAL H 1.0 . 6.8 58 55 A 5 VAL HG11 A 6 VAL H 1.0 . 6.0 59 56 A 6 VAL H A 6 VAL HA 1.0 . 3.0 60 57 A 6 VAL H A 6 VAL HB 1.0 . 3.0 61 58 A 6 VAL H A 6 VAL HG11 1.0 . 6.4 62 59 A 6 VAL H A 6 VAL HG21 1.0 . 5.4 63 60 A 6 VAL H A 85 LYS H 1.0 . 3.6 64 61 A 6 VAL H A 86 LEU H 1.0 . 5.8 65 62 A 87 ARG H A 6 VAL H 1.0 . 5.0 66 63 A 86 LEU HA A 6 VAL H 1.0 . 3.6 67 64 A 6 VAL H A 85 LYS HA 1.0 . 5.0 68 65 A 6 VAL H A 84 VAL HA 1.0 . 5.0 69 66 A 29 ILE H A 6 VAL H 1.0 . 5.4 70 67 A 28 VAL HA A 6 VAL H 1.0 . 5.4 71 68 A 6 VAL HA A 7 ILE H 1.0 . 2.4 72 69 A 6 VAL H A 7 ILE H 1.0 . 4.8 73 70 A 6 VAL HB A 7 ILE H 1.0 . 5.0 74 71 A 6 VAL HG11 A 7 ILE H 1.0 . 5.8 75 72 A 6 VAL HG21 A 7 ILE H 1.0 . 6.8 76 73 A 7 ILE H A 7 ILE HA 1.0 . 3.0 77 74 A 7 ILE H A 7 ILE HB 1.0 . 4.8 78 75 A 7 ILE H A 7 ILE HG21 1.0 . 6.0 79 76 A 7 ILE H A 27 MET H 1.0 . 3.6 80 77 A 7 ILE H A 28 VAL H 1.0 . 5.0 81 78 A 29 ILE H A 7 ILE H 1.0 . 5.0 82 79 A 28 VAL HA A 7 ILE H 1.0 . 3.6 83 80 A 7 ILE H A 27 MET HA 1.0 . 5.2 84 81 A 7 ILE H A 26 PRO HA 1.0 . 6.0 85 82 A 85 LYS H A 7 ILE H 1.0 . 5.2 86 83 A 84 VAL HA A 7 ILE H 1.0 . 5.2 87 84 A 7 ILE H A 28 VAL HG11 1.0 . 6.4 88 85 A 7 ILE H A 27 MET HGx 1.0 . 6.0 89 86 A 7 ILE H A 27 MET HGy 1.0 . 6.0 90 87 A 7 ILE HA A 8 ILE H 1.0 . 2.4 91 88 A 7 ILE H A 8 ILE H 1.0 . 4.8 92 89 A 8 ILE H A 7 ILE HG1x 1.0 . 5.8 93 89 A 8 ILE H A 7 ILE HG1y 1.0 . 5.8 94 90 A 8 ILE H A 8 ILE HA 1.0 . 3.0 95 91 A 8 ILE H A 8 ILE HB 1.0 . 4.4 96 92 A 8 ILE H A 8 ILE HG21 1.0 . 6.4 97 93 A 8 ILE H A 83 HIS H 1.0 . 3.6 98 94 A 8 ILE H A 84 VAL H 1.0 . 5.0 99 95 A 85 LYS H A 8 ILE H 1.0 . 5.0 100 96 A 84 VAL HA A 8 ILE H 1.0 . 4.0 101 97 A 8 ILE H A 83 HIS HA 1.0 . 5.2 102 98 A 8 ILE H A 82 VAL HA 1.0 . 5.2 103 99 A 8 ILE H A 83 HIS HBx 1.0 . 5.0 104 100 A 8 ILE H A 83 HIS HBy 1.0 . 5.0 105 101 A 27 MET H A 8 ILE H 1.0 . 5.4 106 102 A 26 PRO HA A 8 ILE H 1.0 . 5.8 107 103 A 8 ILE HA A 9 PRO HDx 1.0 . 3.0 108 104 A 8 ILE HA A 9 PRO HDy 1.0 . 3.0 109 105 A 8 ILE H A 9 PRO HDx 1.0 . 6.0 110 106 A 8 ILE H A 9 PRO HDy 1.0 . 6.0 111 107 A 9 PRO HA A 10 GLU H 1.0 . 2.4 112 108 A 9 PRO HDx A 10 GLU H 1.0 . 5.8 113 109 A 9 PRO HDy A 10 GLU H 1.0 . 5.8 114 110 A 10 GLU H A 9 PRO HBx 1.0 . 5.8 115 110 A 10 GLU H A 9 PRO HBy 1.0 . 5.8 116 111 A 10 GLU H A 10 GLU HA 1.0 . 3.0 117 112 A 10 GLU H A 10 GLU HBy 1.0 . 5.4 118 112 A 10 GLU H A 10 GLU HBx 1.0 . 5.4 119 113 A 10 GLU H A 10 GLU HGx 1.0 . 5.4 120 113 A 10 GLU H A 10 GLU HGy 1.0 . 5.4 121 114 A 10 GLU H A 81 ILE H 1.0 . 3.4 122 115 A 10 GLU H A 82 VAL H 1.0 . 5.2 123 116 A 83 HIS H A 10 GLU H 1.0 . 5.8 124 117 A 82 VAL HA A 10 GLU H 1.0 . 4.0 125 118 A 10 GLU H A 81 ILE HA 1.0 . 5.4 126 119 A 10 GLU H A 80 GLY HAx 1.0 . 5.4 127 120 A 10 GLU H A 80 GLY HAy 1.0 . 5.4 128 121 A 10 GLU H A 120 CYS HBx 1.0 . 6.0 129 122 A 10 GLU H A 120 CYS HBy 1.0 . 6.0 130 123 A 10 GLU H A 117 ILE HA 1.0 . 6.0 131 124 A 10 GLU H A 82 VAL HG21 1.0 . 6.4 132 125 A 10 GLU HA A 11 SER H 1.0 . 2.4 133 126 A 10 GLU H A 11 SER H 1.0 . 4.8 134 127 A 11 SER H A 10 GLU HBy 1.0 . 4.4 135 128 A 10 GLU HBx A 11 SER H 1.0 . 4.4 136 129 A 11 SER H A 10 GLU HGx 1.0 . 5.4 137 129 A 10 GLU HGy A 11 SER H 1.0 . 5.4 138 130 A 11 SER H A 11 SER HA 1.0 . 3.0 139 131 A 11 SER H A 11 SER HBy 1.0 . 4.4 140 132 A 11 SER H A 11 SER HBx 1.0 . 4.4 141 133 A 11 SER H A 24 CYS H 1.0 . 5.4 142 134 A 11 SER H A 24 CYS HBx 1.0 . 6.4 143 135 A 11 SER H A 24 CYS HBy 1.0 . 6.4 144 136 A 11 SER H A 22 HIS HBx 1.0 . 5.8 145 137 A 11 SER H A 22 HIS HBy 1.0 . 5.8 146 138 A 11 SER HA A 12 PHE H 1.0 . 2.4 147 139 A 11 SER H A 12 PHE H 1.0 . 4.8 148 140 A 11 SER HBx A 12 PHE H 1.0 . 5.0 149 141 A 11 SER HBy A 12 PHE H 1.0 . 5.0 150 142 A 12 PHE H A 12 PHE HA 1.0 . 3.0 151 143 A 12 PHE H A 12 PHE HBx 1.0 . 3.6 152 144 A 12 PHE H A 12 PHE HBy 1.0 . 3.6 153 145 A 12 PHE H A 80 GLY H 1.0 . 5.8 154 146 A 80 GLY HAx A 12 PHE H 1.0 . 4.0 155 147 A 80 GLY HAy A 12 PHE H 1.0 . 4.0 156 148 A 12 PHE H A 79 LYS H 1.0 . 6.0 157 149 A 12 PHE H A 79 LYS HGx 1.0 . 6.0 158 149 A 12 PHE H A 79 LYS HGy 1.0 . 6.0 159 150 A 12 PHE H A 79 LYS HDx 1.0 . 6.0 160 150 A 12 PHE H A 79 LYS HDy 1.0 . 6.0 161 151 A 12 PHE HA A 13 HIS H 1.0 . 2.2 162 152 A 12 PHE H A 13 HIS H 1.0 . 4.8 163 153 A 13 HIS H A 12 PHE HBy 1.0 . 4.6 164 153 A 13 HIS H A 12 PHE HBx 1.0 . 4.6 165 154 A 13 HIS H A 13 HIS HA 1.0 . 2.8 166 155 A 13 HIS H A 13 HIS HBx 1.0 . 4.8 167 156 A 13 HIS H A 13 HIS HBy 1.0 . 4.8 168 157 A 13 HIS H A 21 GLU HA 1.0 . 6.0 169 158 A 11 SER HBx A 13 HIS H 1.0 . 5.8 170 159 A 11 SER HBy A 13 HIS H 1.0 . 5.8 171 160 A 13 HIS HA A 14 ARG H 1.0 . 2.8 172 161 A 13 HIS H A 14 ARG H 1.0 . 4.8 173 162 A 13 HIS HBx A 14 ARG H 1.0 . 5.4 174 163 A 13 HIS HBy A 14 ARG H 1.0 . 5.4 175 164 A 14 ARG H A 14 ARG HA 1.0 . 2.8 176 165 A 14 ARG H A 14 ARG HBy 1.0 . 5.4 177 165 A 14 ARG H A 14 ARG HBx 1.0 . 5.4 178 166 A 14 ARG H A 14 ARG HGx 1.0 . 6.0 179 166 A 14 ARG H A 14 ARG HGy 1.0 . 6.0 180 167 A 14 ARG HA A 15 PHE H 1.0 . 2.8 181 168 A 14 ARG H A 15 PHE H 1.0 . 4.8 182 169 A 15 PHE H A 14 ARG HBy 1.0 . 4.0 183 170 A 14 ARG HBx A 15 PHE H 1.0 . 4.0 184 171 A 15 PHE H A 14 ARG HGx 1.0 . 6.0 185 171 A 14 ARG HGy A 15 PHE H 1.0 . 6.0 186 172 A 15 PHE H A 15 PHE HA 1.0 . 2.8 187 173 A 15 PHE H A 15 PHE HBx 1.0 . 4.4 188 174 A 15 PHE H A 15 PHE HBy 1.0 . 4.4 189 175 A 15 PHE HA A 16 ASP H 1.0 . 2.4 190 176 A 15 PHE H A 16 ASP H 1.0 . 4.0 191 177 A 15 PHE HBx A 16 ASP H 1.0 . 5.0 192 178 A 15 PHE HBy A 16 ASP H 1.0 . 5.0 193 179 A 16 ASP H A 16 ASP HA 1.0 . 2.8 194 180 A 16 ASP H A 16 ASP HBy 1.0 . 4.4 195 181 A 16 ASP H A 16 ASP HBx 1.0 . 4.4 196 182 A 16 ASP HA A 17 LYS H 1.0 . 3.4 197 183 A 16 ASP H A 17 LYS H 1.0 . 4.4 198 184 A 16 ASP HBy A 17 LYS H 1.0 . 4.8 199 185 A 16 ASP HBx A 17 LYS H 1.0 . 4.8 200 186 A 17 LYS H A 17 LYS HA 1.0 . 2.8 201 187 A 17 LYS H A 17 LYS HBx 1.0 . 5.4 202 187 A 17 LYS H A 17 LYS HBy 1.0 . 5.4 203 188 A 17 LYS HA A 18 HIS H 1.0 . 3.6 204 189 A 17 LYS H A 18 HIS H 1.0 . 4.8 205 190 A 18 HIS H A 17 LYS HBx 1.0 . 5.8 206 190 A 17 LYS HBy A 18 HIS H 1.0 . 5.8 207 191 A 18 HIS H A 18 HIS HA 1.0 . 3.0 208 192 A 18 HIS H A 18 HIS HBy 1.0 . 4.4 209 193 A 18 HIS H A 18 HIS HBx 1.0 . 4.4 210 194 A 18 HIS HA A 19 ASN H 1.0 . 3.4 211 195 A 18 HIS H A 19 ASN H 1.0 . 4.4 212 196 A 19 ASN H A 18 HIS HBy 1.0 . 4.6 213 196 A 19 ASN H A 18 HIS HBx 1.0 . 4.6 214 197 A 19 ASN H A 19 ASN HA 1.0 . 2.8 215 198 A 19 ASN H A 19 ASN HBx 1.0 . 5.8 216 198 A 19 ASN H A 19 ASN HBy 1.0 . 5.8 217 199 A 19 ASN HA A 20 MET H 1.0 . 2.4 218 200 A 19 ASN H A 20 MET H 1.0 . 4.8 219 201 A 20 MET H A 19 ASN HBx 1.0 . 5.4 220 201 A 19 ASN HBy A 20 MET H 1.0 . 5.4 221 202 A 20 MET H A 20 MET HA 1.0 . 3.0 222 203 A 20 MET H A 20 MET HBy 1.0 . 5.4 223 203 A 20 MET H A 20 MET HBx 1.0 . 5.4 224 204 A 20 MET H A 20 MET HGx 1.0 . 5.4 225 204 A 20 MET H A 20 MET HGy 1.0 . 5.4 226 205 A 20 MET HA A 21 GLU H 1.0 . 2.4 227 206 A 20 MET H A 21 GLU H 1.0 . 3.4 228 207 A 21 GLU H A 20 MET HBy 1.0 . 5.4 229 207 A 20 MET HBx A 21 GLU H 1.0 . 5.4 230 208 A 21 GLU H A 20 MET HGx 1.0 . 6.0 231 208 A 20 MET HGy A 21 GLU H 1.0 . 6.0 232 209 A 21 GLU HA A 21 GLU H 1.0 . 3.0 233 210 A 21 GLU H A 21 GLU HBx 1.0 . 5.0 234 210 A 21 GLU H A 21 GLU HBy 1.0 . 5.0 235 211 A 21 GLU H A 21 GLU HGx 1.0 . 6.0 236 211 A 21 GLU H A 21 GLU HGy 1.0 . 6.0 237 212 A 13 HIS HBx A 21 GLU H 1.0 . 5.0 238 213 A 13 HIS HBy A 21 GLU H 1.0 . 5.0 239 214 A 21 GLU HA A 22 HIS H 1.0 . 2.6 240 215 A 21 GLU H A 22 HIS H 1.0 . 3.4 241 216 A 22 HIS H A 21 GLU HBx 1.0 . 5.4 242 216 A 21 GLU HBy A 22 HIS H 1.0 . 5.4 243 217 A 22 HIS H A 21 GLU HGx 1.0 . 5.8 244 217 A 21 GLU HGy A 22 HIS H 1.0 . 5.8 245 218 A 22 HIS H A 22 HIS HA 1.0 . 3.0 246 219 A 22 HIS HBy A 22 HIS H 1.0 . 4.4 247 220 A 22 HIS HBx A 22 HIS H 1.0 . 4.4 248 221 A 22 HIS HA A 23 ILE H 1.0 . 2.6 249 222 A 22 HIS H A 23 ILE H 1.0 . 4.8 250 223 A 22 HIS HBy A 23 ILE H 1.0 . 4.8 251 224 A 22 HIS HBx A 23 ILE H 1.0 . 4.8 252 225 A 23 ILE H A 23 ILE HA 1.0 . 3.0 253 226 A 23 ILE H A 23 ILE HB 1.0 . 3.0 254 227 A 23 ILE H A 23 ILE HG1x 1.0 . 4.4 255 228 A 23 ILE H A 23 ILE HG1y 1.0 . 4.4 256 229 A 23 ILE H A 23 ILE HG21 1.0 . 6.4 257 230 A 23 ILE H A 10 GLU HBy 1.0 . 6.8 258 230 A 10 GLU HBx A 23 ILE H 1.0 . 6.8 259 231 A 24 CYS H A 23 ILE HA 1.0 . 2.4 260 232 A 24 CYS H A 23 ILE H 1.0 . 4.8 261 233 A 24 CYS H A 23 ILE HB 1.0 . 4.8 262 234 A 24 CYS H A 23 ILE HG1y 1.0 . 5.4 263 234 A 24 CYS H A 23 ILE HG1x 1.0 . 5.4 264 235 A 24 CYS H A 23 ILE HG21 1.0 . 6.4 265 236 A 24 CYS H A 24 CYS HA 1.0 . 3.0 266 237 A 24 CYS H A 24 CYS HBy 1.0 . 4.4 267 238 A 24 CYS H A 24 CYS HBx 1.0 . 4.4 268 239 A 10 GLU HBx A 24 CYS H 1.0 . 5.4 269 240 A 24 CYS H A 10 GLU HBy 1.0 . 5.4 270 241 A 24 CYS H A 10 GLU HGx 1.0 . 5.4 271 242 A 10 GLU HGy A 24 CYS H 1.0 . 5.4 272 243 A 24 CYS H A 22 HIS HBx 1.0 . 7.0 273 244 A 24 CYS H A 22 HIS HBy 1.0 . 6.0 274 245 A 24 CYS HA A 25 PRO HDx 1.0 . 3.0 275 246 A 24 CYS HA A 25 PRO HDy 1.0 . 3.0 276 247 A 24 CYS H A 25 PRO HDx 1.0 . 5.4 277 248 A 24 CYS H A 25 PRO HDy 1.0 . 5.4 278 249 A 25 PRO HA A 26 PRO HDx 1.0 . 3.2 279 250 A 25 PRO HA A 26 PRO HDy 1.0 . 3.2 280 251 A 27 MET H A 26 PRO HA 1.0 . 2.6 281 252 A 27 MET H A 26 PRO HDx 1.0 . 5.8 282 253 A 27 MET H A 26 PRO HDy 1.0 . 5.8 283 254 A 27 MET H A 26 PRO HBy 1.0 . 5.4 284 255 A 27 MET H A 26 PRO HBx 1.0 . 5.4 285 256 A 27 MET H A 27 MET HA 1.0 . 3.0 286 257 A 27 MET H A 27 MET HBy 1.0 . 4.4 287 258 A 27 MET H A 27 MET HBx 1.0 . 4.4 288 259 A 27 MET H A 99 ASN H 1.0 . 6.0 289 260 A 27 MET H A 99 ASN HBx 1.0 . 6.0 290 261 A 27 MET H A 99 ASN HBy 1.0 . 6.0 291 262 A 28 VAL H A 27 MET HA 1.0 . 2.4 292 263 A 27 MET H A 28 VAL H 1.0 . 4.8 293 264 A 28 VAL H A 27 MET HBx 1.0 . 4.8 294 265 A 28 VAL H A 27 MET HBy 1.0 . 4.8 295 266 A 28 VAL HA A 28 VAL H 1.0 . 3.0 296 267 A 28 VAL H A 28 VAL HB 1.0 . 3.0 297 268 A 28 VAL H A 28 VAL HG21 1.0 . 6.0 298 269 A 28 VAL H A 28 VAL HG11 1.0 . 6.8 299 270 A 28 VAL H A 99 ASN H 1.0 . 5.4 300 271 A 28 VAL H A 98 GLY HAx 1.0 . 5.4 301 272 A 28 VAL H A 98 GLY HAy 1.0 . 5.4 302 273 A 28 VAL H A 100 ARG HA 1.0 . 4.4 303 274 A 28 VAL H A 101 CYS HA 1.0 . 6.0 304 275 A 28 VAL H A 101 CYS HBx 1.0 . 6.0 305 276 A 28 VAL H A 101 CYS HBy 1.0 . 6.0 306 277 A 28 VAL H A 99 ASN HBx 1.0 . 5.0 307 278 A 28 VAL H A 99 ASN HBy 1.0 . 5.0 308 279 A 29 ILE H A 28 VAL HA 1.0 . 2.4 309 280 A 29 ILE H A 28 VAL H 1.0 . 4.8 310 281 A 29 ILE H A 28 VAL HB 1.0 . 5.0 311 282 A 29 ILE H A 28 VAL HG11 1.0 . 5.8 312 283 A 29 ILE H A 28 VAL HG21 1.0 . 6.8 313 284 A 29 ILE H A 29 ILE HA 1.0 . 3.0 314 285 A 29 ILE H A 29 ILE HB 1.0 . 4.0 315 286 A 29 ILE H A 29 ILE HG21 1.0 . 5.8 316 287 A 29 ILE H A 6 VAL HA 1.0 . 3.6 317 288 A 5 VAL HA A 29 ILE H 1.0 . 5.2 318 289 A 4 ASP HA A 29 ILE H 1.0 . 5.2 319 290 A 30 GLY H A 29 ILE HA 1.0 . 2.4 320 291 A 29 ILE H A 30 GLY H 1.0 . 4.8 321 292 A 30 GLY H A 29 ILE HB 1.0 . 5.0 322 293 A 30 GLY H A 29 ILE HG1y 1.0 . 5.4 323 294 A 30 GLY H A 29 ILE HG1x 1.0 . 5.4 324 295 A 30 GLY HAx A 30 GLY H 1.0 . 3.0 325 296 A 30 GLY H A 30 GLY HAy 1.0 . 3.0 326 297 A 4 ASP HA A 30 GLY H 1.0 . 5.2 327 298 A 31 ASP H A 30 GLY HAx 1.0 . 2.6 328 299 A 31 ASP H A 30 GLY HAy 1.0 . 3.6 329 300 A 31 ASP H A 30 GLY H 1.0 . 4.8 330 301 A 31 ASP H A 31 ASP HA 1.0 . 2.8 331 302 A 31 ASP H A 31 ASP HBx 1.0 . 4.0 332 303 A 31 ASP H A 31 ASP HBy 1.0 . 4.0 333 304 A 31 ASP H A 4 ASP HA 1.0 . 3.6 334 305 A 31 ASP H A 29 ILE HA 1.0 . 6.4 335 306 A 32 ARG H A 31 ASP HA 1.0 . 3.0 336 307 A 31 ASP H A 32 ARG H 1.0 . 4.8 337 308 A 32 ARG H A 31 ASP HBx 1.0 . 5.0 338 309 A 32 ARG H A 31 ASP HBy 1.0 . 5.0 339 310 A 32 ARG H A 32 ARG HA 1.0 . 3.0 340 311 A 32 ARG H A 32 ARG HBy 1.0 . 4.0 341 312 A 32 ARG H A 32 ARG HBx 1.0 . 3.6 342 313 A 32 ARG H A 32 ARG HGx 1.0 . 5.8 343 313 A 32 ARG H A 32 ARG HGy 1.0 . 5.8 344 314 A 32 ARG H A 4 ASP HA 1.0 . 4.8 345 315 A 3 TYR HA A 32 ARG H 1.0 . 5.2 346 316 A 2 LYS HA A 32 ARG H 1.0 . 5.0 347 317 A 32 ARG H A 30 GLY HAx 1.0 . 5.0 348 318 A 32 ARG H A 30 GLY HAy 1.0 . 5.0 349 319 A 32 ARG HA A 33 SER H 1.0 . 2.4 350 320 A 32 ARG H A 33 SER H 1.0 . 4.8 351 321 A 32 ARG HBy A 33 SER H 1.0 . 4.8 352 322 A 32 ARG HBx A 33 SER H 1.0 . 4.8 353 323 A 33 SER H A 32 ARG HGx 1.0 . 5.8 354 323 A 32 ARG HGy A 33 SER H 1.0 . 5.8 355 324 A 33 SER H A 32 ARG HDx 1.0 . 5.0 356 324 A 33 SER H A 32 ARG HDy 1.0 . 5.0 357 325 A 33 SER H A 33 SER HA 1.0 . 2.8 358 326 A 33 SER H A 33 SER HBy 1.0 . 3.4 359 327 A 33 SER H A 33 SER HBx 1.0 . 3.4 360 328 A 33 SER H A 36 ILE H 1.0 . 4.8 361 329 A 33 SER H A 36 ILE HA 1.0 . 6.0 362 330 A 33 SER H A 36 ILE HB 1.0 . 5.0 363 331 A 33 SER H A 36 ILE HG1y 1.0 . 5.4 364 332 A 33 SER H A 36 ILE HG1x 1.0 . 5.4 365 333 A 33 SER H A 36 ILE HG21 1.0 . 6.4 366 334 A 33 SER H A 37 ALA H 1.0 . 4.8 367 335 A 33 SER H A 37 ALA HA 1.0 . 6.0 368 336 A 33 SER H A 37 ALA HB1 1.0 . 6.8 369 337 A 34 TYR H A 33 SER HA 1.0 . 2.6 370 338 A 34 TYR H A 33 SER H 1.0 . 4.4 371 339 A 34 TYR H A 33 SER HBy 1.0 . 4.4 372 340 A 34 TYR H A 33 SER HBx 1.0 . 4.4 373 341 A 34 TYR H A 34 TYR HA 1.0 . 2.8 374 342 A 34 TYR H A 34 TYR HBy 1.0 . 4.4 375 343 A 34 TYR H A 34 TYR HBx 1.0 . 4.4 376 344 A 34 TYR H A 36 ILE H 1.0 . 4.2 377 345 A 35 ASP H A 34 TYR HA 1.0 . 3.6 378 346 A 34 TYR H A 35 ASP H 1.0 . 2.8 379 347 A 35 ASP H A 34 TYR HBy 1.0 . 3.6 380 348 A 35 ASP H A 34 TYR HBx 1.0 . 3.6 381 349 A 35 ASP H A 35 ASP HA 1.0 . 2.8 382 350 A 35 ASP H A 35 ASP HBy 1.0 . 5.4 383 350 A 35 ASP H A 35 ASP HBx 1.0 . 5.4 384 351 A 35 ASP H A 37 ALA H 1.0 . 4.2 385 352 A 36 ILE H A 35 ASP HA 1.0 . 3.6 386 353 A 35 ASP H A 36 ILE H 1.0 . 2.8 387 354 A 36 ILE H A 35 ASP HBy 1.0 . 4.8 388 355 A 36 ILE H A 35 ASP HBx 1.0 . 4.8 389 356 A 36 ILE H A 36 ILE HA 1.0 . 2.8 390 357 A 36 ILE H A 36 ILE HB 1.0 . 4.4 391 358 A 34 TYR HA A 36 ILE H 1.0 . 4.4 392 359 A 36 ILE H A 38 MET H 1.0 . 4.2 393 360 A 36 ILE HA A 37 ALA H 1.0 . 3.6 394 361 A 36 ILE H A 37 ALA H 1.0 . 2.8 395 362 A 36 ILE HB A 37 ALA H 1.0 . 4.8 396 363 A 36 ILE HG21 A 37 ALA H 1.0 . 6.8 397 364 A 37 ALA H A 37 ALA HA 1.0 . 2.8 398 365 A 37 ALA H A 37 ALA HB1 1.0 . 5.8 399 366 A 34 TYR HA A 37 ALA H 1.0 . 3.6 400 367 A 37 ALA H A 35 ASP HA 1.0 . 4.4 401 368 A 37 ALA H A 39 GLU H 1.0 . 4.2 402 369 A 37 ALA HA A 38 MET H 1.0 . 3.6 403 370 A 37 ALA H A 38 MET H 1.0 . 2.8 404 371 A 37 ALA HB1 A 38 MET H 1.0 . 6.0 405 372 A 38 MET H A 38 MET HA 1.0 . 2.8 406 373 A 38 MET H A 38 MET HBx 1.0 . 5.4 407 373 A 38 MET H A 38 MET HBy 1.0 . 5.4 408 374 A 38 MET H A 38 MET HGx 1.0 . 5.8 409 374 A 38 MET H A 38 MET HGy 1.0 . 5.8 410 375 A 35 ASP HA A 38 MET H 1.0 . 3.5 411 376 A 34 TYR HA A 38 MET H 1.0 . 4.4 412 377 A 36 ILE HA A 38 MET H 1.0 . 4.4 413 378 A 38 MET H A 40 ILE H 1.0 . 4.2 414 379 A 39 GLU H A 38 MET HA 1.0 . 3.6 415 380 A 38 MET H A 39 GLU H 1.0 . 2.8 416 381 A 39 GLU H A 38 MET HBx 1.0 . 5.8 417 381 A 39 GLU H A 38 MET HBy 1.0 . 5.8 418 382 A 39 GLU H A 38 MET HGx 1.0 . 5.8 419 382 A 39 GLU H A 38 MET HGy 1.0 . 5.8 420 383 A 39 GLU H A 39 GLU HA 1.0 . 2.8 421 384 A 39 GLU H A 39 GLU HBx 1.0 . 5.4 422 384 A 39 GLU H A 39 GLU HBy 1.0 . 5.4 423 385 A 39 GLU H A 39 GLU HGx 1.0 . 5.4 424 385 A 39 GLU H A 39 GLU HGy 1.0 . 5.4 425 386 A 36 ILE HA A 39 GLU H 1.0 . 3.5 426 387 A 35 ASP HA A 39 GLU H 1.0 . 4.4 427 388 A 37 ALA HA A 39 GLU H 1.0 . 4.4 428 389 A 39 GLU H A 41 VAL H 1.0 . 4.2 429 390 A 40 ILE H A 39 GLU HA 1.0 . 3.6 430 391 A 39 GLU H A 40 ILE H 1.0 . 2.8 431 392 A 40 ILE H A 39 GLU HBx 1.0 . 5.8 432 392 A 40 ILE H A 39 GLU HBy 1.0 . 5.8 433 393 A 40 ILE H A 39 GLU HGx 1.0 . 5.8 434 393 A 40 ILE H A 39 GLU HGy 1.0 . 5.8 435 394 A 40 ILE H A 40 ILE HA 1.0 . 2.8 436 395 A 40 ILE H A 40 ILE HB 1.0 . 4.4 437 396 A 40 ILE H A 40 ILE HG21 1.0 . 5.8 438 397 A 37 ALA HA A 40 ILE H 1.0 . 3.5 439 398 A 36 ILE HA A 40 ILE H 1.0 . 4.2 440 399 A 38 MET HA A 40 ILE H 1.0 . 4.4 441 400 A 40 ILE H A 42 ASN H 1.0 . 4.2 442 401 A 41 VAL H A 40 ILE HA 1.0 . 3.6 443 402 A 40 ILE H A 41 VAL H 1.0 . 2.8 444 403 A 41 VAL H A 40 ILE HB 1.0 . 4.8 445 404 A 41 VAL H A 40 ILE HG21 1.0 . 5.8 446 405 A 41 VAL H A 41 VAL HA 1.0 . 2.8 447 406 A 41 VAL H A 41 VAL HB 1.0 . 2.8 448 407 A 41 VAL H A 41 VAL HG11 1.0 . 6.4 449 408 A 41 VAL H A 41 VAL HG21 1.0 . 5.4 450 409 A 38 MET HA A 41 VAL H 1.0 . 3.5 451 410 A 37 ALA HA A 41 VAL H 1.0 . 4.2 452 411 A 39 GLU HA A 41 VAL H 1.0 . 4.4 453 412 A 41 VAL H A 43 GLY H 1.0 . 4.2 454 413 A 42 ASN H A 41 VAL HA 1.0 . 3.6 455 414 A 41 VAL H A 42 ASN H 1.0 . 2.8 456 415 A 42 ASN H A 41 VAL HB 1.0 . 3.2 457 416 A 42 ASN H A 41 VAL HG11 1.0 . 6.4 458 417 A 42 ASN H A 41 VAL HG21 1.0 . 6.4 459 418 A 42 ASN H A 42 ASN HA 1.0 . 2.8 460 419 A 42 ASN H A 42 ASN HBx 1.0 . 4.4 461 420 A 42 ASN H A 42 ASN HBy 1.0 . 4.4 462 421 A 39 GLU HA A 42 ASN H 1.0 . 3.5 463 422 A 38 MET HA A 42 ASN H 1.0 . 4.2 464 423 A 40 ILE HA A 42 ASN H 1.0 . 4.4 465 424 A 42 ASN H A 44 VAL H 1.0 . 4.2 466 425 A 43 GLY H A 42 ASN HA 1.0 . 3.6 467 426 A 42 ASN H A 43 GLY H 1.0 . 2.8 468 427 A 43 GLY H A 42 ASN HBx 1.0 . 4.4 469 428 A 43 GLY H A 42 ASN HBy 1.0 . 4.4 470 429 A 43 GLY H A 43 GLY HAx 1.0 . 2.8 471 430 A 43 GLY H A 43 GLY HAy 1.0 . 3.2 472 431 A 40 ILE HA A 43 GLY H 1.0 . 3.5 473 432 A 39 GLU HA A 43 GLY H 1.0 . 4.6 474 433 A 41 VAL HA A 43 GLY H 1.0 . 4.4 475 434 A 43 GLY H A 45 ASP H 1.0 . 4.2 476 435 A 44 VAL H A 43 GLY HAx 1.0 . 3.6 477 436 A 44 VAL H A 43 GLY HAy 1.0 . 3.6 478 437 A 43 GLY H A 44 VAL H 1.0 . 2.8 479 438 A 44 VAL H A 44 VAL HA 1.0 . 2.8 480 439 A 44 VAL H A 44 VAL HB 1.0 . 2.6 481 440 A 44 VAL H A 44 VAL HG21 1.0 . 5.4 482 441 A 44 VAL H A 44 VAL HG11 1.0 . 6.4 483 442 A 41 VAL HA A 44 VAL H 1.0 . 3.5 484 443 A 40 ILE HA A 44 VAL H 1.0 . 4.2 485 444 A 42 ASN HA A 44 VAL H 1.0 . 4.4 486 445 A 44 VAL H A 46 ARG H 1.0 . 4.2 487 446 A 45 ASP H A 44 VAL HA 1.0 . 3.6 488 447 A 44 VAL H A 45 ASP H 1.0 . 2.8 489 448 A 45 ASP H A 44 VAL HB 1.0 . 3.2 490 449 A 45 ASP H A 44 VAL HG11 1.0 . 6.4 491 450 A 45 ASP H A 44 VAL HG21 1.0 . 6.8 492 451 A 45 ASP H A 45 ASP HA 1.0 . 2.8 493 452 A 45 ASP H A 45 ASP HBy 1.0 . 4.4 494 453 A 45 ASP H A 45 ASP HBx 1.0 . 4.4 495 454 A 42 ASN HA A 45 ASP H 1.0 . 3.5 496 455 A 41 VAL HA A 45 ASP H 1.0 . 4.2 497 456 A 43 GLY HAx A 45 ASP H 1.0 . 4.4 498 457 A 45 ASP H A 47 VAL H 1.0 . 4.2 499 458 A 46 ARG H A 45 ASP HA 1.0 . 3.6 500 459 A 45 ASP H A 46 ARG H 1.0 . 2.8 501 460 A 46 ARG H A 45 ASP HBy 1.0 . 4.4 502 461 A 46 ARG H A 45 ASP HBx 1.0 . 4.4 503 462 A 46 ARG H A 46 ARG HA 1.0 . 2.8 504 463 A 46 ARG H A 46 ARG HBx 1.0 . 5.4 505 463 A 46 ARG H A 46 ARG HBy 1.0 . 5.4 506 464 A 46 ARG H A 46 ARG HGx 1.0 . 5.4 507 464 A 46 ARG H A 46 ARG HGy 1.0 . 5.4 508 465 A 46 ARG H A 46 ARG HDx 1.0 . 6.4 509 465 A 46 ARG H A 46 ARG HDy 1.0 . 6.4 510 466 A 43 GLY HAx A 46 ARG H 1.0 . 3.6 511 467 A 42 ASN HA A 46 ARG H 1.0 . 4.4 512 468 A 44 VAL HA A 46 ARG H 1.0 . 4.4 513 469 A 46 ARG H A 48 ILE H 1.0 . 4.2 514 470 A 47 VAL H A 46 ARG HA 1.0 . 3.6 515 471 A 46 ARG H A 47 VAL H 1.0 . 2.8 516 472 A 47 VAL H A 46 ARG HBx 1.0 . 5.4 517 472 A 47 VAL H A 46 ARG HBy 1.0 . 5.4 518 473 A 47 VAL H A 46 ARG HGx 1.0 . 5.8 519 473 A 47 VAL H A 46 ARG HGy 1.0 . 5.8 520 474 A 47 VAL H A 47 VAL HA 1.0 . 2.8 521 475 A 47 VAL H A 47 VAL HB 1.0 . 2.8 522 476 A 47 VAL H A 47 VAL HG21 1.0 . 5.4 523 477 A 47 VAL H A 47 VAL HG11 1.0 . 6.4 524 478 A 44 VAL HA A 47 VAL H 1.0 . 3.5 525 479 A 43 GLY HAx A 47 VAL H 1.0 . 4.4 526 480 A 45 ASP HA A 47 VAL H 1.0 . 4.4 527 481 A 47 VAL H A 49 LYS H 1.0 . 4.2 528 482 A 48 ILE H A 47 VAL HA 1.0 . 3.6 529 483 A 47 VAL H A 48 ILE H 1.0 . 2.8 530 484 A 48 ILE H A 47 VAL HB 1.0 . 3.2 531 485 A 48 ILE H A 47 VAL HG11 1.0 . 6.0 532 486 A 48 ILE H A 47 VAL HG21 1.0 . 6.4 533 487 A 48 ILE H A 48 ILE HA 1.0 . 2.8 534 488 A 48 ILE H A 48 ILE HB 1.0 . 2.6 535 489 A 48 ILE H A 48 ILE HG21 1.0 . 6.4 536 490 A 44 VAL HA A 48 ILE H 1.0 . 4.2 537 491 A 45 ASP HA A 48 ILE H 1.0 . 3.5 538 492 A 46 ARG HA A 48 ILE H 1.0 . 4.4 539 493 A 48 ILE H A 50 ALA H 1.0 . 4.2 540 494 A 49 LYS H A 48 ILE HA 1.0 . 3.6 541 495 A 48 ILE H A 49 LYS H 1.0 . 2.8 542 496 A 49 LYS H A 48 ILE HB 1.0 . 3.2 543 497 A 49 LYS H A 48 ILE HG21 1.0 . 6.4 544 498 A 49 LYS H A 49 LYS HA 1.0 . 2.8 545 499 A 49 LYS H A 49 LYS HBx 1.0 . 5.4 546 499 A 49 LYS H A 49 LYS HBy 1.0 . 5.4 547 500 A 49 LYS H A 49 LYS HGx 1.0 . 5.8 548 500 A 49 LYS H A 49 LYS HGy 1.0 . 5.8 549 501 A 46 ARG HA A 49 LYS H 1.0 . 3.5 550 502 A 45 ASP HA A 49 LYS H 1.0 . 4.2 551 503 A 47 VAL HA A 49 LYS H 1.0 . 4.4 552 504 A 49 LYS H A 51 SER H 1.0 . 4.2 553 505 A 50 ALA H A 49 LYS HA 1.0 . 3.6 554 506 A 49 LYS H A 50 ALA H 1.0 . 2.8 555 507 A 50 ALA H A 49 LYS HBx 1.0 . 5.8 556 507 A 50 ALA H A 49 LYS HBy 1.0 . 5.8 557 508 A 50 ALA H A 50 ALA HA 1.0 . 2.8 558 509 A 50 ALA H A 50 ALA HB1 1.0 . 5.8 559 510 A 47 VAL HA A 50 ALA H 1.0 . 3.8 560 511 A 46 ARG HA A 50 ALA H 1.0 . 4.2 561 512 A 48 ILE HA A 50 ALA H 1.0 . 4.4 562 513 A 50 ALA H A 52 PHE H 1.0 . 4.2 563 514 A 51 SER H A 50 ALA HA 1.0 . 3.6 564 515 A 50 ALA H A 51 SER H 1.0 . 2.8 565 516 A 51 SER H A 50 ALA HB1 1.0 . 6.4 566 517 A 51 SER H A 51 SER HA 1.0 . 2.8 567 518 A 51 SER H A 51 SER HBx 1.0 . 4.4 568 519 A 51 SER H A 51 SER HBy 1.0 . 4.4 569 520 A 48 ILE HA A 51 SER H 1.0 . 3.5 570 521 A 47 VAL HA A 51 SER H 1.0 . 4.2 571 522 A 52 PHE H A 51 SER HA 1.0 . 3.6 572 523 A 51 SER H A 52 PHE H 1.0 . 2.8 573 524 A 52 PHE H A 51 SER HBx 1.0 . 4.4 574 525 A 52 PHE H A 51 SER HBy 1.0 . 4.4 575 526 A 52 PHE H A 52 PHE HA 1.0 . 2.8 576 527 A 52 PHE H A 52 PHE HBx 1.0 . 4.0 577 528 A 52 PHE H A 52 PHE HBy 1.0 . 4.0 578 529 A 49 LYS HA A 52 PHE H 1.0 . 4.4 579 530 A 48 ILE HA A 52 PHE H 1.0 . 4.6 580 531 A 50 ALA HA A 52 PHE H 1.0 . 4.8 581 532 A 52 PHE HA A 53 ASN H 1.0 . 2.6 582 533 A 52 PHE H A 53 ASN H 1.0 . 4.8 583 534 A 52 PHE HBx A 53 ASN H 1.0 . 4.4 584 535 A 52 PHE HBy A 53 ASN H 1.0 . 4.4 585 536 A 53 ASN H A 53 ASN HA 1.0 . 2.8 586 537 A 53 ASN H A 53 ASN HBy 1.0 . 5.4 587 537 A 53 ASN H A 53 ASN HBx 1.0 . 5.4 588 538 A 53 ASN H A 74 GLU H 1.0 . 4.4 589 539 A 53 ASN H A 75 LYS HA 1.0 . 4.0 590 540 A 53 ASN H A 74 GLU HA 1.0 . 5.8 591 541 A 53 ASN H A 73 LEU HA 1.0 . 5.0 592 542 A 48 ILE HA A 53 ASN H 1.0 . 6.4 593 543 A 53 ASN H A 73 LEU HD11 1.0 . 7.0 594 544 A 53 ASN H A 73 LEU HD21 1.0 . 7.2 595 545 A 53 ASN HA A 54 ALA H 1.0 . 3.0 596 546 A 53 ASN H A 54 ALA H 1.0 . 4.4 597 547 A 54 ALA H A 53 ASN HBy 1.0 . 5.8 598 547 A 53 ASN HBx A 54 ALA H 1.0 . 5.8 599 548 A 54 ALA H A 54 ALA HA 1.0 . 2.8 600 549 A 54 ALA H A 54 ALA HB1 1.0 . 5.8 601 550 A 74 GLU H A 54 ALA H 1.0 . 5.4 602 551 A 73 LEU HA A 54 ALA H 1.0 . 5.4 603 552 A 49 LYS HA A 54 ALA H 1.0 . 3.6 604 553 A 54 ALA HA A 55 SER H 1.0 . 2.4 605 554 A 54 ALA H A 55 SER H 1.0 . 4.8 606 555 A 54 ALA HB1 A 55 SER H 1.0 . 5.8 607 556 A 55 SER H A 55 SER HA 1.0 . 3.0 608 557 A 55 SER H A 55 SER HBx 1.0 . 4.4 609 558 A 55 SER H A 55 SER HBy 1.0 . 4.4 610 559 A 55 SER H A 72 THR H 1.0 . 3.4 611 560 A 55 SER H A 73 LEU H 1.0 . 5.2 612 561 A 74 GLU H A 55 SER H 1.0 . 5.2 613 562 A 73 LEU HA A 55 SER H 1.0 . 4.0 614 563 A 55 SER H A 72 THR HA 1.0 . 5.0 615 564 A 55 SER H A 71 TYR HA 1.0 . 5.0 616 565 A 55 SER H A 72 THR HB 1.0 . 4.4 617 566 A 73 LEU HD11 A 55 SER H 1.0 . 6.8 618 567 A 73 LEU HD21 A 55 SER H 1.0 . 6.8 619 568 A 55 SER HA A 56 VAL H 1.0 . 2.4 620 569 A 55 SER H A 56 VAL H 1.0 . 4.8 621 570 A 55 SER HBx A 56 VAL H 1.0 . 4.4 622 571 A 55 SER HBy A 56 VAL H 1.0 . 4.4 623 572 A 56 VAL H A 56 VAL HA 1.0 . 3.0 624 573 A 56 VAL H A 56 VAL HB 1.0 . 3.4 625 574 A 56 VAL H A 56 VAL HG11 1.0 . 5.4 626 575 A 56 VAL H A 56 VAL HG21 1.0 . 6.4 627 576 A 72 THR H A 56 VAL H 1.0 . 5.2 628 577 A 71 TYR HA A 56 VAL H 1.0 . 5.2 629 578 A 56 VAL HA A 57 GLU H 1.0 . 2.4 630 579 A 56 VAL H A 57 GLU H 1.0 . 4.8 631 580 A 56 VAL HB A 57 GLU H 1.0 . 4.2 632 581 A 56 VAL HG21 A 57 GLU H 1.0 . 5.4 633 582 A 56 VAL HG11 A 57 GLU H 1.0 . 6.4 634 583 A 57 GLU H A 57 GLU HA 1.0 . 3.0 635 584 A 57 GLU H A 57 GLU HBx 1.0 . 5.4 636 584 A 57 GLU H A 57 GLU HBy 1.0 . 5.4 637 585 A 57 GLU H A 57 GLU HGx 1.0 . 5.8 638 585 A 57 GLU H A 57 GLU HGy 1.0 . 5.8 639 586 A 57 GLU H A 70 LYS H 1.0 . 3.6 640 587 A 57 GLU H A 71 TYR H 1.0 . 5.0 641 588 A 72 THR H A 57 GLU H 1.0 . 5.0 642 589 A 71 TYR HA A 57 GLU H 1.0 . 3.6 643 590 A 57 GLU H A 70 LYS HA 1.0 . 5.0 644 591 A 57 GLU H A 69 ARG HA 1.0 . 5.0 645 592 A 57 GLU H A 71 TYR HDx 1.0 . 6.8 646 592 A 57 GLU H A 71 TYR HDy 1.0 . 6.8 647 593 A 57 GLU H A 71 TYR HEx 1.0 . 6.8 648 593 A 57 GLU H A 71 TYR HEy 1.0 . 6.8 649 594 A 57 GLU H A 71 TYR HBx 1.0 . 5.8 650 595 A 57 GLU H A 71 TYR HBy 1.0 . 5.8 651 596 A 57 GLU HA A 58 GLU H 1.0 . 2.4 652 597 A 57 GLU H A 58 GLU H 1.0 . 4.8 653 598 A 58 GLU H A 57 GLU HBx 1.0 . 5.8 654 598 A 57 GLU HBy A 58 GLU H 1.0 . 5.8 655 599 A 58 GLU H A 57 GLU HGx 1.0 . 5.8 656 599 A 57 GLU HGy A 58 GLU H 1.0 . 5.8 657 600 A 58 GLU H A 58 GLU HA 1.0 . 3.0 658 601 A 58 GLU H A 58 GLU HBx 1.0 . 5.4 659 601 A 58 GLU H A 58 GLU HBy 1.0 . 5.4 660 602 A 58 GLU H A 58 GLU HGx 1.0 . 5.8 661 602 A 58 GLU H A 58 GLU HGy 1.0 . 5.8 662 603 A 70 LYS H A 58 GLU H 1.0 . 5.2 663 604 A 69 ARG HA A 58 GLU H 1.0 . 5.2 664 605 A 58 GLU HA A 59 LEU H 1.0 . 2.4 665 606 A 58 GLU H A 59 LEU H 1.0 . 4.8 666 607 A 59 LEU H A 58 GLU HBx 1.0 . 5.4 667 607 A 58 GLU HBy A 59 LEU H 1.0 . 5.4 668 608 A 59 LEU H A 58 GLU HGx 1.0 . 5.4 669 608 A 58 GLU HGy A 59 LEU H 1.0 . 5.4 670 609 A 59 LEU H A 59 LEU HA 1.0 . 3.0 671 610 A 59 LEU H A 59 LEU HBx 1.0 . 5.0 672 610 A 59 LEU H A 59 LEU HBy 1.0 . 5.0 673 611 A 59 LEU H A 59 LEU HG 1.0 . 4.4 674 612 A 59 LEU H A 59 LEU HD11 1.0 . 6.8 675 613 A 59 LEU H A 59 LEU HD21 1.0 . 6.8 676 614 A 59 LEU H A 68 TYR H 1.0 . 4.0 677 615 A 59 LEU H A 69 ARG H 1.0 . 5.2 678 616 A 70 LYS H A 59 LEU H 1.0 . 5.2 679 617 A 69 ARG HA A 59 LEU H 1.0 . 4.0 680 618 A 59 LEU H A 68 TYR HA 1.0 . 6.0 681 619 A 59 LEU H A 67 LEU HA 1.0 . 6.4 682 620 A 59 LEU H A 68 TYR HBx 1.0 . 5.4 683 621 A 59 LEU H A 68 TYR HBy 1.0 . 5.4 684 622 A 59 LEU HA A 60 GLU H 1.0 . 2.6 685 623 A 59 LEU H A 60 GLU H 1.0 . 4.8 686 624 A 60 GLU H A 59 LEU HBx 1.0 . 5.0 687 624 A 59 LEU HBy A 60 GLU H 1.0 . 5.0 688 625 A 59 LEU HG A 60 GLU H 1.0 . 5.0 689 626 A 59 LEU HD11 A 60 GLU H 1.0 . 6.8 690 627 A 59 LEU HD21 A 60 GLU H 1.0 . 6.8 691 628 A 60 GLU H A 60 GLU HA 1.0 . 3.0 692 629 A 60 GLU H A 60 GLU HBy 1.0 . 4.0 693 630 A 60 GLU H A 60 GLU HBx 1.0 . 4.0 694 631 A 60 GLU H A 60 GLU HGx 1.0 . 5.8 695 631 A 60 GLU H A 60 GLU HGy 1.0 . 5.8 696 632 A 60 GLU H A 68 TYR HDx 1.0 . 6.8 697 632 A 60 GLU H A 68 TYR HDy 1.0 . 6.8 698 633 A 60 GLU H A 68 TYR HEx 1.0 . 7.2 699 633 A 60 GLU H A 68 TYR HEy 1.0 . 7.2 700 634 A 60 GLU HA A 61 GLY H 1.0 . 2.8 701 635 A 60 GLU H A 61 GLY H 1.0 . 4.4 702 636 A 60 GLU HBy A 61 GLY H 1.0 . 4.4 703 637 A 60 GLU HBx A 61 GLY H 1.0 . 4.4 704 638 A 61 GLY H A 60 GLU HGx 1.0 . 5.4 705 638 A 60 GLU HGy A 61 GLY H 1.0 . 5.4 706 639 A 61 GLY H A 61 GLY HAx 1.0 . 3.0 707 640 A 61 GLY H A 61 GLY HAy 1.0 . 3.2 708 641 A 61 GLY H A 68 TYR HDx 1.0 . 6.8 709 641 A 61 GLY H A 68 TYR HDy 1.0 . 6.8 710 642 A 61 GLY H A 68 TYR HEx 1.0 . 7.2 711 642 A 61 GLY H A 68 TYR HEy 1.0 . 7.2 712 643 A 68 TYR HBx A 61 GLY H 1.0 . 5.2 713 644 A 68 TYR HBy A 61 GLY H 1.0 . 5.2 714 645 A 61 GLY H A 65 ASP H 1.0 . 6.2 715 646 A 61 GLY H A 65 ASP HBx 1.0 . 5.0 716 647 A 61 GLY H A 65 ASP HBy 1.0 . 5.0 717 648 A 59 LEU HD21 A 61 GLY H 1.0 . 7.4 718 649 A 61 GLY H A 59 LEU HBx 1.0 . 6.4 719 649 A 59 LEU HBy A 61 GLY H 1.0 . 6.4 720 650 A 61 GLY HAx A 62 GLU H 1.0 . 2.6 721 651 A 61 GLY HAy A 62 GLU H 1.0 . 3.0 722 652 A 61 GLY H A 62 GLU H 1.0 . 4.8 723 653 A 62 GLU H A 62 GLU HA 1.0 . 2.8 724 654 A 62 GLU H A 62 GLU HBy 1.0 . 4.6 725 654 A 62 GLU H A 62 GLU HBx 1.0 . 4.6 726 655 A 62 GLU H A 62 GLU HGx 1.0 . 5.4 727 655 A 62 GLU H A 62 GLU HGy 1.0 . 5.4 728 656 A 62 GLU H A 68 TYR HDx 1.0 . 6.8 729 656 A 62 GLU H A 68 TYR HDy 1.0 . 6.8 730 657 A 62 GLU H A 68 TYR HEy 1.0 . 6.8 731 657 A 62 GLU H A 68 TYR HEx 1.0 . 6.8 732 658 A 65 ASP H A 62 GLU H 1.0 . 4.0 733 659 A 62 GLU H A 65 ASP HA 1.0 . 5.4 734 660 A 65 ASP HBx A 62 GLU H 1.0 . 3.0 735 661 A 65 ASP HBy A 62 GLU H 1.0 . 4.0 736 662 A 62 GLU HA A 63 ASP H 1.0 . 2.4 737 663 A 62 GLU H A 63 ASP H 1.0 . 4.8 738 664 A 63 ASP H A 62 GLU HBy 1.0 . 4.0 739 665 A 62 GLU HBx A 63 ASP H 1.0 . 4.0 740 666 A 63 ASP H A 63 ASP HA 1.0 . 2.6 741 667 A 63 ASP H A 63 ASP HBy 1.0 . 4.0 742 668 A 63 ASP H A 63 ASP HBx 1.0 . 4.0 743 669 A 63 ASP HA A 64 CYS H 1.0 . 3.4 744 670 A 63 ASP H A 64 CYS H 1.0 . 4.4 745 671 A 63 ASP HBx A 64 CYS H 1.0 . 4.8 746 672 A 63 ASP HBy A 64 CYS H 1.0 . 4.8 747 673 A 64 CYS H A 64 CYS HA 1.0 . 2.8 748 674 A 64 CYS H A 64 CYS HBy 1.0 . 4.0 749 675 A 64 CYS H A 64 CYS HBx 1.0 . 4.0 750 676 A 64 CYS H A 62 GLU HBy 1.0 . 5.8 751 676 A 62 GLU HBx A 64 CYS H 1.0 . 5.8 752 677 A 64 CYS H A 62 GLU HGx 1.0 . 5.8 753 677 A 62 GLU HGy A 64 CYS H 1.0 . 5.8 754 678 A 65 ASP H A 64 CYS HA 1.0 . 3.6 755 679 A 65 ASP H A 64 CYS H 1.0 . 3.2 756 680 A 65 ASP H A 64 CYS HBx 1.0 . 5.8 757 680 A 65 ASP H A 64 CYS HBy 1.0 . 5.8 758 681 A 65 ASP H A 65 ASP HA 1.0 . 2.8 759 682 A 65 ASP H A 65 ASP HBx 1.0 . 3.6 760 683 A 65 ASP H A 65 ASP HBy 1.0 . 3.6 761 684 A 65 ASP H A 88 LYS H 1.0 . 5.4 762 685 A 87 ARG HA A 65 ASP H 1.0 . 4.8 763 686 A 65 ASP H A 67 LEU H 1.0 . 5.8 764 687 A 61 GLY HAx A 65 ASP H 1.0 . 5.8 765 688 A 61 GLY HAy A 65 ASP H 1.0 . 5.2 766 689 A 65 ASP H A 62 GLU HA 1.0 . 5.2 767 690 A 65 ASP H A 62 GLU HGy 1.0 . 4.4 768 691 A 65 ASP H A 62 GLU HGx 1.0 . 5.0 769 692 A 65 ASP H A 63 ASP HA 1.0 . 5.2 770 693 A 65 ASP H A 63 ASP HBx 1.0 . 5.2 771 694 A 65 ASP H A 63 ASP HBy 1.0 . 5.2 772 695 A 65 ASP HA A 66 VAL H 1.0 . 2.4 773 696 A 65 ASP H A 66 VAL H 1.0 . 4.8 774 697 A 65 ASP HBx A 66 VAL H 1.0 . 4.0 775 698 A 65 ASP HBy A 66 VAL H 1.0 . 4.0 776 699 A 66 VAL H A 66 VAL HA 1.0 . 3.0 777 700 A 66 VAL H A 66 VAL HB 1.0 . 4.4 778 701 A 66 VAL H A 66 VAL HG21 1.0 . 5.8 779 702 A 66 VAL H A 66 VAL HG11 1.0 . 6.8 780 703 A 86 LEU H A 66 VAL H 1.0 . 5.0 781 704 A 87 ARG H A 66 VAL H 1.0 . 5.4 782 705 A 88 LYS H A 66 VAL H 1.0 . 5.8 783 706 A 87 ARG HA A 66 VAL H 1.0 . 3.6 784 707 A 66 VAL H A 86 LEU HD11 1.0 . 6.8 785 708 A 66 VAL H A 86 LEU HD21 1.0 . 6.8 786 709 A 67 LEU H A 66 VAL HA 1.0 . 3.6 787 710 A 67 LEU H A 66 VAL H 1.0 . 2.8 788 711 A 67 LEU H A 66 VAL HB 1.0 . 4.0 789 712 A 67 LEU H A 66 VAL HG11 1.0 . 5.8 790 713 A 67 LEU H A 66 VAL HG21 1.0 . 6.8 791 714 A 67 LEU HA A 67 LEU H 1.0 . 3.0 792 715 A 67 LEU H A 67 LEU HBx 1.0 . 4.6 793 715 A 67 LEU H A 67 LEU HBy 1.0 . 4.6 794 716 A 67 LEU H A 67 LEU HG 1.0 . 4.8 795 717 A 67 LEU H A 67 LEU HD11 1.0 . 6.8 796 718 A 67 LEU H A 67 LEU HD21 1.0 . 6.8 797 719 A 86 LEU H A 67 LEU H 1.0 . 3.0 798 720 A 87 ARG H A 67 LEU H 1.0 . 6.0 799 721 A 88 LYS H A 67 LEU H 1.0 . 6.0 800 722 A 85 LYS HA A 67 LEU H 1.0 . 4.4 801 723 A 65 ASP HA A 67 LEU H 1.0 . 4.0 802 724 A 65 ASP HBx A 67 LEU H 1.0 . 4.4 803 725 A 65 ASP HBy A 67 LEU H 1.0 . 4.4 804 726 A 68 TYR H A 67 LEU HA 1.0 . 2.4 805 727 A 68 TYR H A 67 LEU H 1.0 . 4.8 806 728 A 68 TYR H A 67 LEU HBx 1.0 . 5.4 807 728 A 68 TYR H A 67 LEU HBy 1.0 . 5.4 808 729 A 68 TYR H A 67 LEU HD11 1.0 . 6.8 809 730 A 68 TYR H A 67 LEU HD21 1.0 . 5.8 810 731 A 68 TYR H A 67 LEU HG 1.0 . 3.6 811 732 A 68 TYR H A 68 TYR HA 1.0 . 3.0 812 733 A 68 TYR H A 68 TYR HBy 1.0 . 4.4 813 734 A 68 TYR H A 68 TYR HBx 1.0 . 4.4 814 735 A 86 LEU H A 68 TYR H 1.0 . 5.2 815 736 A 85 LYS HA A 68 TYR H 1.0 . 5.2 816 737 A 59 LEU HA A 68 TYR H 1.0 . 5.2 817 738 A 68 TYR H A 61 GLY HAx 1.0 . 6.2 818 739 A 68 TYR H A 61 GLY HAy 1.0 . 6.2 819 740 A 69 ARG H A 68 TYR HA 1.0 . 2.4 820 741 A 68 TYR H A 69 ARG H 1.0 . 4.8 821 742 A 69 ARG H A 68 TYR HBy 1.0 . 4.8 822 743 A 69 ARG H A 68 TYR HBx 1.0 . 4.8 823 744 A 69 ARG HA A 69 ARG H 1.0 . 3.0 824 745 A 69 ARG H A 69 ARG HBx 1.0 . 5.0 825 745 A 69 ARG H A 69 ARG HBy 1.0 . 5.0 826 746 A 69 ARG H A 69 ARG HGx 1.0 . 5.0 827 746 A 69 ARG H A 69 ARG HGy 1.0 . 5.0 828 747 A 69 ARG H A 69 ARG HDx 1.0 . 5.8 829 747 A 69 ARG H A 69 ARG HDy 1.0 . 5.8 830 748 A 84 VAL H A 69 ARG H 1.0 . 4.0 831 749 A 85 LYS H A 69 ARG H 1.0 . 5.2 832 750 A 86 LEU H A 69 ARG H 1.0 . 5.2 833 751 A 85 LYS HA A 69 ARG H 1.0 . 4.2 834 752 A 84 VAL HA A 69 ARG H 1.0 . 5.2 835 753 A 83 HIS HA A 69 ARG H 1.0 . 5.2 836 754 A 70 LYS H A 69 ARG HA 1.0 . 2.4 837 755 A 70 LYS H A 69 ARG H 1.0 . 4.8 838 756 A 70 LYS H A 69 ARG HBx 1.0 . 5.0 839 756 A 70 LYS H A 69 ARG HBy 1.0 . 5.0 840 757 A 70 LYS H A 69 ARG HGx 1.0 . 5.8 841 757 A 70 LYS H A 69 ARG HGy 1.0 . 5.8 842 758 A 70 LYS H A 70 LYS HA 1.0 . 3.0 843 759 A 70 LYS H A 70 LYS HBx 1.0 . 4.6 844 759 A 70 LYS H A 70 LYS HBy 1.0 . 4.6 845 760 A 70 LYS H A 70 LYS HGx 1.0 . 5.4 846 760 A 70 LYS H A 70 LYS HGy 1.0 . 5.4 847 761 A 84 VAL H A 70 LYS H 1.0 . 5.4 848 762 A 83 HIS HA A 70 LYS H 1.0 . 5.0 849 763 A 57 GLU HA A 70 LYS H 1.0 . 5.2 850 764 A 56 VAL HG11 A 70 LYS H 1.0 . 6.8 851 765 A 56 VAL HG21 A 70 LYS H 1.0 . 6.8 852 766 A 71 TYR H A 70 LYS HA 1.0 . 2.4 853 767 A 70 LYS H A 71 TYR H 1.0 . 4.8 854 768 A 71 TYR H A 70 LYS HBx 1.0 . 5.4 855 768 A 71 TYR H A 70 LYS HBy 1.0 . 5.4 856 769 A 71 TYR H A 70 LYS HGx 1.0 . 5.4 857 769 A 71 TYR H A 70 LYS HGy 1.0 . 5.4 858 770 A 71 TYR HA A 71 TYR H 1.0 . 3.0 859 771 A 71 TYR H A 71 TYR HBx 1.0 . 3.6 860 772 A 71 TYR H A 71 TYR HBy 1.0 . 3.6 861 773 A 82 VAL H A 71 TYR H 1.0 . 3.6 862 774 A 83 HIS H A 71 TYR H 1.0 . 5.4 863 775 A 84 VAL H A 71 TYR H 1.0 . 5.4 864 776 A 83 HIS HA A 71 TYR H 1.0 . 4.2 865 777 A 82 VAL HA A 71 TYR H 1.0 . 5.2 866 778 A 81 ILE HA A 71 TYR H 1.0 . 5.2 867 779 A 56 VAL HA A 71 TYR H 1.0 . 5.2 868 780 A 71 TYR H A 48 ILE HD11 1.0 . 7.4 869 781 A 72 THR H A 71 TYR HA 1.0 . 2.4 870 782 A 72 THR H A 71 TYR H 1.0 . 4.8 871 783 A 72 THR H A 71 TYR HBx 1.0 . 4.4 872 784 A 72 THR H A 71 TYR HBy 1.0 . 4.4 873 785 A 72 THR H A 72 THR HA 1.0 . 3.0 874 786 A 72 THR H A 72 THR HB 1.0 . 3.0 875 787 A 72 THR H A 72 THR HG21 1.0 . 6.4 876 788 A 72 THR H A 56 VAL HA 1.0 . 3.6 877 789 A 55 SER HA A 72 THR H 1.0 . 5.2 878 790 A 54 ALA HA A 72 THR H 1.0 . 5.2 879 791 A 82 VAL H A 72 THR H 1.0 . 5.0 880 792 A 81 ILE HA A 72 THR H 1.0 . 5.0 881 793 A 55 SER HBx A 72 THR H 1.0 . 5.8 882 794 A 55 SER HBy A 72 THR H 1.0 . 5.8 883 795 A 73 LEU H A 72 THR HA 1.0 . 2.4 884 796 A 72 THR H A 73 LEU H 1.0 . 4.8 885 797 A 73 LEU H A 72 THR HB 1.0 . 5.0 886 798 A 73 LEU H A 72 THR HG21 1.0 . 6.8 887 799 A 73 LEU HA A 73 LEU H 1.0 . 3.0 888 800 A 73 LEU H A 73 LEU HBx 1.0 . 4.6 889 800 A 73 LEU H A 73 LEU HBy 1.0 . 4.6 890 801 A 73 LEU HD11 A 73 LEU H 1.0 . 6.8 891 802 A 73 LEU HD21 A 73 LEU H 1.0 . 6.8 892 803 A 80 GLY H A 73 LEU H 1.0 . 3.6 893 804 A 81 ILE H A 73 LEU H 1.0 . 5.2 894 805 A 82 VAL H A 73 LEU H 1.0 . 5.2 895 806 A 81 ILE HA A 73 LEU H 1.0 . 3.6 896 807 A 80 GLY HAx A 73 LEU H 1.0 . 5.4 897 808 A 73 LEU H A 79 LYS HA 1.0 . 5.2 898 809 A 54 ALA HA A 73 LEU H 1.0 . 5.2 899 810 A 74 GLU H A 73 LEU HA 1.0 . 2.4 900 811 A 74 GLU H A 73 LEU H 1.0 . 4.8 901 812 A 74 GLU H A 73 LEU HBx 1.0 . 5.0 902 812 A 74 GLU H A 73 LEU HBy 1.0 . 5.0 903 813 A 74 GLU H A 73 LEU HG 1.0 . 5.0 904 814 A 74 GLU H A 73 LEU HD11 1.0 . 6.8 905 815 A 74 GLU H A 73 LEU HD21 1.0 . 6.8 906 816 A 74 GLU H A 74 GLU HA 1.0 . 3.0 907 817 A 74 GLU H A 74 GLU HBy 1.0 . 5.4 908 817 A 74 GLU H A 74 GLU HBx 1.0 . 5.4 909 818 A 74 GLU H A 74 GLU HGx 1.0 . 5.8 910 818 A 74 GLU H A 74 GLU HGy 1.0 . 5.8 911 819 A 74 GLU H A 54 ALA HA 1.0 . 3.6 912 820 A 53 ASN HA A 74 GLU H 1.0 . 5.4 913 821 A 52 PHE HA A 74 GLU H 1.0 . 6.0 914 822 A 52 PHE HBx A 74 GLU H 1.0 . 5.2 915 823 A 52 PHE HBy A 74 GLU H 1.0 . 5.2 916 824 A 74 GLU H A 79 LYS HA 1.0 . 5.4 917 825 A 74 GLU HA A 75 LYS H 1.0 . 2.4 918 826 A 74 GLU H A 75 LYS H 1.0 . 4.8 919 827 A 75 LYS H A 74 GLU HBy 1.0 . 4.8 920 828 A 74 GLU HBx A 75 LYS H 1.0 . 4.8 921 829 A 75 LYS H A 74 GLU HGx 1.0 . 5.8 922 829 A 74 GLU HGy A 75 LYS H 1.0 . 5.8 923 830 A 75 LYS HA A 75 LYS H 1.0 . 3.0 924 831 A 75 LYS H A 75 LYS HBx 1.0 . 5.0 925 831 A 75 LYS H A 75 LYS HBy 1.0 . 5.0 926 832 A 75 LYS H A 75 LYS HGx 1.0 . 5.8 927 832 A 75 LYS H A 75 LYS HGy 1.0 . 5.8 928 833 A 75 LYS H A 78 LYS H 1.0 . 3.4 929 834 A 79 LYS H A 75 LYS H 1.0 . 5.2 930 835 A 80 GLY H A 75 LYS H 1.0 . 5.2 931 836 A 75 LYS H A 78 LYS HA 1.0 . 5.4 932 837 A 75 LYS H A 77 GLY HAx 1.0 . 6.2 933 838 A 53 ASN HBx A 75 LYS H 1.0 . 5.8 934 839 A 75 LYS H A 53 ASN HBy 1.0 . 5.8 935 840 A 75 LYS HA A 76 GLU H 1.0 . 2.6 936 841 A 75 LYS H A 76 GLU H 1.0 . 4.8 937 842 A 76 GLU H A 75 LYS HBx 1.0 . 5.8 938 842 A 75 LYS HBy A 76 GLU H 1.0 . 5.8 939 843 A 76 GLU H A 76 GLU HA 1.0 . 2.8 940 844 A 76 GLU H A 76 GLU HBy 1.0 . 4.4 941 845 A 76 GLU H A 76 GLU HBx 1.0 . 4.4 942 846 A 76 GLU H A 76 GLU HGx 1.0 . 5.8 943 846 A 76 GLU H A 76 GLU HGy 1.0 . 5.8 944 847 A 76 GLU HA A 77 GLY H 1.0 . 2.8 945 848 A 76 GLU H A 77 GLY H 1.0 . 4.4 946 849 A 76 GLU HBy A 77 GLY H 1.0 . 4.8 947 850 A 76 GLU HBx A 77 GLY H 1.0 . 4.8 948 851 A 77 GLY H A 76 GLU HGx 1.0 . 5.8 949 851 A 76 GLU HGy A 77 GLY H 1.0 . 5.8 950 852 A 77 GLY HAx A 77 GLY H 1.0 . 3.0 951 853 A 77 GLY H A 77 GLY HAy 1.0 . 3.0 952 854 A 74 GLU HA A 77 GLY H 1.0 . 5.8 953 855 A 75 LYS HA A 77 GLY H 1.0 . 5.4 954 856 A 78 LYS H A 77 GLY HAx 1.0 . 3.6 955 857 A 78 LYS H A 77 GLY HAy 1.0 . 3.4 956 858 A 78 LYS H A 77 GLY H 1.0 . 3.0 957 859 A 78 LYS H A 78 LYS HA 1.0 . 3.0 958 860 A 78 LYS H A 78 LYS HBy 1.0 . 4.4 959 861 A 78 LYS H A 78 LYS HBx 1.0 . 4.4 960 862 A 78 LYS H A 78 LYS HGx 1.0 . 5.8 961 862 A 78 LYS H A 78 LYS HGy 1.0 . 5.8 962 863 A 74 GLU HA A 78 LYS H 1.0 . 4.4 963 864 A 75 LYS HA A 78 LYS H 1.0 . 6.0 964 865 A 78 LYS H A 76 GLU HGx 1.0 . 5.4 965 865 A 78 LYS H A 76 GLU HGy 1.0 . 5.4 966 866 A 79 LYS H A 78 LYS HA 1.0 . 2.4 967 867 A 79 LYS H A 78 LYS H 1.0 . 4.8 968 868 A 79 LYS H A 78 LYS HBy 1.0 . 5.8 969 868 A 79 LYS H A 78 LYS HBx 1.0 . 5.8 970 869 A 79 LYS H A 79 LYS HA 1.0 . 3.0 971 870 A 79 LYS H A 79 LYS HBy 1.0 . 4.4 972 871 A 79 LYS H A 79 LYS HBx 1.0 . 4.4 973 872 A 79 LYS H A 79 LYS HGx 1.0 . 5.8 974 872 A 79 LYS H A 79 LYS HGy 1.0 . 5.8 975 873 A 79 LYS H A 12 PHE HDx 1.0 . 7.2 976 873 A 79 LYS H A 12 PHE HDy 1.0 . 7.2 977 874 A 79 LYS H A 12 PHE HEx 1.0 . 7.2 978 874 A 79 LYS H A 12 PHE HEy 1.0 . 7.2 979 875 A 80 GLY H A 79 LYS HA 1.0 . 2.4 980 876 A 80 GLY H A 79 LYS H 1.0 . 4.8 981 877 A 80 GLY H A 79 LYS HBy 1.0 . 5.4 982 877 A 80 GLY H A 79 LYS HBx 1.0 . 5.4 983 878 A 80 GLY H A 79 LYS HGx 1.0 . 5.8 984 878 A 80 GLY H A 79 LYS HGy 1.0 . 5.8 985 879 A 80 GLY HAx A 80 GLY H 1.0 . 3.0 986 880 A 80 GLY HAy A 80 GLY H 1.0 . 3.0 987 881 A 80 GLY H A 12 PHE HDx 1.0 . 7.4 988 881 A 80 GLY H A 12 PHE HDy 1.0 . 7.4 989 882 A 80 GLY H A 12 PHE HEx 1.0 . 7.4 990 882 A 80 GLY H A 12 PHE HEy 1.0 . 7.4 991 883 A 80 GLY H A 73 LEU HD11 1.0 . 7.0 992 884 A 80 GLY H A 73 LEU HD21 1.0 . 7.0 993 885 A 81 ILE H A 80 GLY HAx 1.0 . 2.4 994 886 A 81 ILE H A 80 GLY HAy 1.0 . 3.0 995 887 A 81 ILE H A 80 GLY H 1.0 . 4.8 996 888 A 81 ILE H A 81 ILE HA 1.0 . 3.0 997 889 A 81 ILE H A 81 ILE HB 1.0 . 3.0 998 890 A 81 ILE H A 81 ILE HG21 1.0 . 6.4 999 891 A 81 ILE H A 72 THR HA 1.0 . 5.2 1000 892 A 10 GLU HA A 81 ILE H 1.0 . 5.2 1001 893 A 82 VAL H A 81 ILE HA 1.0 . 2.4 1002 894 A 81 ILE H A 82 VAL H 1.0 . 4.8 1003 895 A 82 VAL H A 81 ILE HB 1.0 . 5.0 1004 896 A 82 VAL HA A 82 VAL H 1.0 . 3.0 1005 897 A 82 VAL H A 82 VAL HB 1.0 . 3.0 1006 898 A 82 VAL H A 82 VAL HG21 1.0 . 6.0 1007 899 A 82 VAL H A 82 VAL HG11 1.0 . 6.8 1008 900 A 82 VAL H A 71 TYR HA 1.0 . 5.4 1009 901 A 9 PRO HA A 82 VAL H 1.0 . 5.8 1010 902 A 83 HIS H A 82 VAL HA 1.0 . 2.4 1011 903 A 83 HIS H A 82 VAL H 1.0 . 4.8 1012 904 A 83 HIS H A 82 VAL HB 1.0 . 4.4 1013 905 A 83 HIS H A 82 VAL HG11 1.0 . 5.8 1014 906 A 83 HIS H A 82 VAL HG21 1.0 . 6.8 1015 907 A 83 HIS H A 83 HIS HA 1.0 . 3.0 1016 908 A 83 HIS H A 83 HIS HBx 1.0 . 4.4 1017 909 A 83 HIS H A 83 HIS HBy 1.0 . 4.4 1018 910 A 83 HIS H A 83 HIS HD2 1.0 . 4.0 1019 911 A 83 HIS H A 9 PRO HA 1.0 . 3.6 1020 912 A 8 ILE HA A 83 HIS H 1.0 . 5.2 1021 913 A 7 ILE HA A 83 HIS H 1.0 . 5.2 1022 914 A 84 VAL H A 83 HIS HA 1.0 . 2.4 1023 915 A 83 HIS H A 84 VAL H 1.0 . 4.8 1024 916 A 84 VAL H A 83 HIS HBx 1.0 . 4.4 1025 917 A 84 VAL H A 83 HIS HBy 1.0 . 4.4 1026 918 A 84 VAL HA A 84 VAL H 1.0 . 3.0 1027 919 A 84 VAL H A 84 VAL HB 1.0 . 3.0 1028 920 A 84 VAL H A 84 VAL HG11 1.0 . 6.8 1029 921 A 84 VAL H A 84 VAL HG21 1.0 . 5.4 1030 922 A 84 VAL H A 71 TYR HEx 1.0 . 7.2 1031 922 A 84 VAL H A 71 TYR HEy 1.0 . 7.2 1032 923 A 84 VAL H A 71 TYR HDx 1.0 . 7.2 1033 923 A 84 VAL H A 71 TYR HDy 1.0 . 7.2 1034 924 A 84 VAL H A 68 TYR HEx 1.0 . 7.4 1035 924 A 84 VAL H A 68 TYR HEy 1.0 . 7.4 1036 925 A 84 VAL H A 68 TYR HDx 1.0 . 7.4 1037 925 A 84 VAL H A 68 TYR HDy 1.0 . 7.4 1038 926 A 84 VAL H A 70 LYS HA 1.0 . 4.0 1039 927 A 84 VAL H A 69 ARG HA 1.0 . 5.2 1040 928 A 84 VAL H A 68 TYR HA 1.0 . 5.2 1041 929 A 7 ILE HA A 84 VAL H 1.0 . 5.2 1042 930 A 85 LYS H A 84 VAL HA 1.0 . 2.4 1043 931 A 85 LYS H A 84 VAL H 1.0 . 4.8 1044 932 A 85 LYS H A 84 VAL HB 1.0 . 4.4 1045 933 A 85 LYS H A 84 VAL HG11 1.0 . 6.0 1046 934 A 85 LYS H A 84 VAL HG21 1.0 . 6.8 1047 935 A 85 LYS H A 85 LYS HA 1.0 . 3.0 1048 936 A 85 LYS H A 85 LYS HBx 1.0 . 5.4 1049 936 A 85 LYS H A 85 LYS HBy 1.0 . 5.4 1050 937 A 85 LYS H A 85 LYS HGx 1.0 . 5.8 1051 937 A 85 LYS H A 85 LYS HGy 1.0 . 5.8 1052 938 A 85 LYS H A 7 ILE HA 1.0 . 3.4 1053 939 A 6 VAL HA A 85 LYS H 1.0 . 5.2 1054 940 A 5 VAL HA A 85 LYS H 1.0 . 5.2 1055 941 A 85 LYS H A 68 TYR HA 1.0 . 5.2 1056 942 A 86 LEU H A 85 LYS HA 1.0 . 2.4 1057 943 A 85 LYS H A 86 LEU H 1.0 . 4.8 1058 944 A 86 LEU H A 85 LYS HBx 1.0 . 5.4 1059 944 A 86 LEU H A 85 LYS HBy 1.0 . 5.4 1060 945 A 86 LEU HA A 86 LEU H 1.0 . 3.0 1061 946 A 86 LEU H A 86 LEU HBx 1.0 . 5.4 1062 946 A 86 LEU H A 86 LEU HBy 1.0 . 5.4 1063 947 A 86 LEU H A 86 LEU HD11 1.0 . 6.8 1064 948 A 86 LEU H A 86 LEU HD21 1.0 . 6.8 1065 949 A 86 LEU H A 68 TYR HA 1.0 . 4.2 1066 950 A 86 LEU H A 67 LEU HA 1.0 . 5.2 1067 951 A 86 LEU H A 66 VAL HA 1.0 . 5.8 1068 952 A 5 VAL HA A 86 LEU H 1.0 . 5.0 1069 953 A 86 LEU H A 68 TYR HBx 1.0 . 6.0 1070 954 A 86 LEU H A 68 TYR HBy 1.0 . 6.0 1071 955 A 86 LEU H A 65 ASP HBx 1.0 . 6.0 1072 956 A 86 LEU H A 65 ASP HBy 1.0 . 6.0 1073 957 A 87 ARG H A 86 LEU HA 1.0 . 2.4 1074 958 A 87 ARG H A 86 LEU H 1.0 . 4.8 1075 959 A 87 ARG H A 86 LEU HBx 1.0 . 5.4 1076 959 A 87 ARG H A 86 LEU HBy 1.0 . 5.4 1077 960 A 87 ARG H A 86 LEU HD11 1.0 . 6.8 1078 961 A 87 ARG H A 86 LEU HD21 1.0 . 6.8 1079 962 A 87 ARG H A 87 ARG HA 1.0 . 3.0 1080 963 A 87 ARG H A 87 ARG HBx 1.0 . 5.4 1081 963 A 87 ARG H A 87 ARG HBy 1.0 . 5.4 1082 964 A 87 ARG H A 87 ARG HGx 1.0 . 5.4 1083 964 A 87 ARG H A 87 ARG HGy 1.0 . 5.4 1084 965 A 87 ARG H A 87 ARG HDx 1.0 . 5.0 1085 966 A 87 ARG H A 87 ARG HDy 1.0 . 5.0 1086 967 A 87 ARG H A 5 VAL HA 1.0 . 4.0 1087 968 A 4 ASP HA A 87 ARG H 1.0 . 5.0 1088 969 A 3 TYR HA A 87 ARG H 1.0 . 5.0 1089 970 A 87 ARG HA A 88 LYS H 1.0 . 2.4 1090 971 A 87 ARG H A 88 LYS H 1.0 . 4.8 1091 972 A 88 LYS H A 87 ARG HBx 1.0 . 5.4 1092 972 A 88 LYS H A 87 ARG HBy 1.0 . 5.4 1093 973 A 88 LYS HA A 88 LYS H 1.0 . 3.0 1094 974 A 88 LYS H A 88 LYS HBx 1.0 . 5.0 1095 974 A 88 LYS H A 88 LYS HBy 1.0 . 5.0 1096 975 A 88 LYS H A 88 LYS HGx 1.0 . 6.0 1097 975 A 88 LYS H A 88 LYS HGy 1.0 . 6.0 1098 976 A 65 ASP HA A 88 LYS H 1.0 . 3.6 1099 977 A 64 CYS HA A 88 LYS H 1.0 . 5.0 1100 978 A 3 TYR HA A 88 LYS H 1.0 . 5.4 1101 979 A 65 ASP HBx A 88 LYS H 1.0 . 6.0 1102 980 A 65 ASP HBy A 88 LYS H 1.0 . 6.0 1103 981 A 89 ILE H A 88 LYS HA 1.0 . 2.4 1104 982 A 89 ILE H A 88 LYS H 1.0 . 4.8 1105 983 A 89 ILE H A 88 LYS HBx 1.0 . 5.4 1106 983 A 89 ILE H A 88 LYS HBy 1.0 . 5.4 1107 984 A 89 ILE H A 89 ILE HA 1.0 . 3.0 1108 985 A 89 ILE H A 89 ILE HB 1.0 . 3.0 1109 986 A 89 ILE H A 89 ILE HG1x 1.0 . 6.0 1110 986 A 89 ILE H A 89 ILE HG1y 1.0 . 6.0 1111 987 A 89 ILE H A 89 ILE HG21 1.0 . 5.4 1112 988 A 3 TYR HA A 89 ILE H 1.0 . 3.6 1113 989 A 2 LYS HA A 89 ILE H 1.0 . 5.8 1114 990 A 89 ILE HA A 90 THR H 1.0 . 2.4 1115 991 A 89 ILE H A 90 THR H 1.0 . 4.8 1116 992 A 89 ILE HB A 90 THR H 1.0 . 5.0 1117 993 A 89 ILE HG21 A 90 THR H 1.0 . 6.8 1118 994 A 90 THR H A 90 THR HA 1.0 . 2.8 1119 995 A 90 THR H A 90 THR HB 1.0 . 5.0 1120 996 A 90 THR H A 90 THR HG21 1.0 . 6.4 1121 997 A 90 THR H A 93 CYS H 1.0 . 4.0 1122 998 A 90 THR H A 93 CYS HA 1.0 . 5.2 1123 999 A 90 THR H A 93 CYS HBx 1.0 . 4.2 1124 1000 A 90 THR H A 93 CYS HBy 1.0 . 4.2 1125 1001 A 90 THR H A 94 PRO HDx 1.0 . 6.0 1126 1002 A 90 THR H A 94 PRO HDy 1.0 . 6.0 1127 1003 A 90 THR HA A 91 GLU H 1.0 . 3.4 1128 1004 A 90 THR H A 91 GLU H 1.0 . 4.8 1129 1005 A 91 GLU H A 91 GLU HA 1.0 . 3.0 1130 1006 A 91 GLU H A 91 GLU HBx 1.0 . 5.0 1131 1006 A 91 GLU H A 91 GLU HBy 1.0 . 5.0 1132 1007 A 91 GLU HA A 92 ASN H 1.0 . 3.2 1133 1008 A 91 GLU H A 92 ASN H 1.0 . 4.8 1134 1009 A 92 ASN H A 91 GLU HBx 1.0 . 5.4 1135 1009 A 91 GLU HBy A 92 ASN H 1.0 . 5.4 1136 1010 A 92 ASN H A 91 GLU HGx 1.0 . 5.8 1137 1010 A 92 ASN H A 91 GLU HGy 1.0 . 5.8 1138 1011 A 92 ASN H A 92 ASN HA 1.0 . 3.0 1139 1012 A 92 ASN H A 92 ASN HBy 1.0 . 4.4 1140 1013 A 92 ASN H A 92 ASN HBx 1.0 . 4.4 1141 1014 A 93 CYS H A 92 ASN HA 1.0 . 3.6 1142 1015 A 93 CYS H A 92 ASN H 1.0 . 2.8 1143 1016 A 93 CYS H A 92 ASN HBy 1.0 . 4.8 1144 1017 A 93 CYS H A 92 ASN HBx 1.0 . 4.8 1145 1018 A 93 CYS H A 93 CYS HA 1.0 . 2.8 1146 1019 A 93 CYS H A 93 CYS HBx 1.0 . 4.4 1147 1020 A 93 CYS H A 93 CYS HBy 1.0 . 4.4 1148 1021 A 90 THR HB A 93 CYS H 1.0 . 5.4 1149 1022 A 90 THR HG21 A 93 CYS H 1.0 . 6.8 1150 1023 A 93 CYS H A 91 GLU HA 1.0 . 4.4 1151 1024 A 93 CYS H A 91 GLU HBx 1.0 . 6.4 1152 1024 A 93 CYS H A 91 GLU HBy 1.0 . 6.4 1153 1025 A 93 CYS H A 91 GLU HGx 1.0 . 6.4 1154 1025 A 93 CYS H A 91 GLU HGy 1.0 . 6.4 1155 1026 A 93 CYS H A 94 PRO HDx 1.0 . 5.4 1156 1027 A 93 CYS H A 94 PRO HDy 1.0 . 5.4 1157 1028 A 94 PRO HA A 95 PRO HDx 1.0 . 3.0 1158 1029 A 94 PRO HA A 95 PRO HDy 1.0 . 3.0 1159 1030 A 95 PRO HA A 96 VAL H 1.0 . 2.4 1160 1031 A 95 PRO HDx A 96 VAL H 1.0 . 5.8 1161 1032 A 95 PRO HDy A 96 VAL H 1.0 . 5.4 1162 1033 A 96 VAL H A 95 PRO HBx 1.0 . 5.0 1163 1034 A 96 VAL H A 95 PRO HBy 1.0 . 5.0 1164 1035 A 96 VAL H A 96 VAL HA 1.0 . 3.0 1165 1036 A 96 VAL H A 96 VAL HB 1.0 . 3.2 1166 1037 A 96 VAL H A 96 VAL HG11 1.0 . 6.8 1167 1038 A 96 VAL H A 96 VAL HG21 1.0 . 5.4 1168 1039 A 96 VAL HA A 97 ASP H 1.0 . 2.4 1169 1040 A 96 VAL H A 97 ASP H 1.0 . 4.8 1170 1041 A 96 VAL HB A 97 ASP H 1.0 . 3.4 1171 1042 A 96 VAL HG11 A 97 ASP H 1.0 . 5.4 1172 1043 A 96 VAL HG21 A 97 ASP H 1.0 . 6.8 1173 1044 A 97 ASP H A 97 ASP HA 1.0 . 3.0 1174 1045 A 97 ASP H A 97 ASP HBx 1.0 . 3.6 1175 1046 A 97 ASP H A 97 ASP HBy 1.0 . 3.6 1176 1047 A 97 ASP HA A 98 GLY H 1.0 . 2.4 1177 1048 A 97 ASP H A 98 GLY H 1.0 . 4.8 1178 1049 A 97 ASP HBx A 98 GLY H 1.0 . 4.4 1179 1050 A 97 ASP HBy A 98 GLY H 1.0 . 4.4 1180 1051 A 98 GLY HAx A 98 GLY H 1.0 . 3.0 1181 1052 A 98 GLY HAy A 98 GLY H 1.0 . 3.0 1182 1053 A 96 VAL HG11 A 98 GLY H 1.0 . 6.8 1183 1054 A 98 GLY H A 29 ILE HD11 1.0 . 6.8 1184 1055 A 99 ASN H A 98 GLY HAx 1.0 . 2.6 1185 1056 A 99 ASN H A 98 GLY HAy 1.0 . 3.0 1186 1057 A 99 ASN H A 98 GLY H 1.0 . 4.6 1187 1058 A 99 ASN H A 99 ASN HA 1.0 . 3.0 1188 1059 A 99 ASN H A 99 ASN HBx 1.0 . 3.6 1189 1060 A 99 ASN H A 99 ASN HBy 1.0 . 3.6 1190 1061 A 99 ASN H A 99 ASN HD2x 1.0 . 5.0 1191 1062 A 99 ASN H A 99 ASN HD2y 1.0 . 5.0 1192 1063 A 27 MET HA A 99 ASN H 1.0 . 4.2 1193 1064 A 99 ASN H A 27 MET HBy 1.0 . 6.0 1194 1064 A 99 ASN H A 27 MET HBx 1.0 . 6.0 1195 1065 A 99 ASN H A 27 MET HGy 1.0 . 6.0 1196 1065 A 99 ASN H A 27 MET HGx 1.0 . 6.0 1197 1066 A 99 ASN H A 29 ILE HD11 1.0 . 6.8 1198 1067 A 99 ASN HA A 100 ARG H 1.0 . 2.4 1199 1068 A 99 ASN H A 100 ARG H 1.0 . 4.8 1200 1069 A 99 ASN HBx A 100 ARG H 1.0 . 5.0 1201 1070 A 99 ASN HBy A 100 ARG H 1.0 . 5.0 1202 1071 A 100 ARG HA A 100 ARG H 1.0 . 3.0 1203 1072 A 100 ARG H A 100 ARG HBy 1.0 . 3.6 1204 1073 A 100 ARG H A 100 ARG HBx 1.0 . 3.6 1205 1074 A 100 ARG H A 100 ARG HGx 1.0 . 5.4 1206 1074 A 100 ARG H A 100 ARG HGy 1.0 . 5.4 1207 1075 A 27 MET HA A 100 ARG H 1.0 . 6.0 1208 1076 A 100 ARG HA A 101 CYS H 1.0 . 2.4 1209 1077 A 100 ARG H A 101 CYS H 1.0 . 4.8 1210 1078 A 100 ARG HBy A 101 CYS H 1.0 . 4.8 1211 1079 A 100 ARG HBx A 101 CYS H 1.0 . 4.8 1212 1080 A 101 CYS HA A 101 CYS H 1.0 . 3.0 1213 1081 A 101 CYS HBx A 101 CYS H 1.0 . 3.0 1214 1082 A 101 CYS HBy A 101 CYS H 1.0 . 3.0 1215 1083 A 29 ILE HA A 101 CYS H 1.0 . 5.4 1216 1084 A 29 ILE HD11 A 101 CYS H 1.0 . 6.8 1217 1085 A 101 CYS HA A 102 SER H 1.0 . 2.8 1218 1086 A 101 CYS H A 102 SER H 1.0 . 4.8 1219 1087 A 101 CYS HBx A 102 SER H 1.0 . 4.8 1220 1088 A 101 CYS HBy A 102 SER H 1.0 . 4.8 1221 1089 A 102 SER H A 102 SER HA 1.0 . 3.0 1222 1090 A 102 SER H A 102 SER HBy 1.0 . 4.4 1223 1091 A 102 SER H A 102 SER HBx 1.0 . 4.4 1224 1092 A 102 SER HA A 103 VAL H 1.0 . 2.4 1225 1093 A 102 SER H A 103 VAL H 1.0 . 4.8 1226 1094 A 103 VAL H A 102 SER HBy 1.0 . 5.4 1227 1094 A 103 VAL H A 102 SER HBx 1.0 . 5.4 1228 1095 A 103 VAL H A 103 VAL HA 1.0 . 3.0 1229 1096 A 103 VAL H A 103 VAL HB 1.0 . 3.2 1230 1097 A 103 VAL H A 103 VAL HG11 1.0 . 6.8 1231 1098 A 103 VAL H A 103 VAL HG21 1.0 . 5.8 1232 1099 A 103 VAL HA A 104 LEU H 1.0 . 2.4 1233 1100 A 103 VAL H A 104 LEU H 1.0 . 4.8 1234 1101 A 103 VAL HB A 104 LEU H 1.0 . 3.6 1235 1102 A 103 VAL HG11 A 104 LEU H 1.0 . 5.8 1236 1103 A 103 VAL HG21 A 104 LEU H 1.0 . 6.8 1237 1104 A 104 LEU H A 104 LEU HA 1.0 . 3.0 1238 1105 A 104 LEU H A 104 LEU HBx 1.0 . 4.0 1239 1105 A 104 LEU H A 104 LEU HBy 1.0 . 4.0 1240 1106 A 104 LEU H A 104 LEU HD11 1.0 . 6.8 1241 1107 A 104 LEU H A 104 LEU HD21 1.0 . 6.8 1242 1108 A 104 LEU HA A 105 GLU H 1.0 . 3.0 1243 1109 A 104 LEU H A 105 GLU H 1.0 . 4.8 1244 1110 A 105 GLU H A 104 LEU HBx 1.0 . 5.4 1245 1110 A 104 LEU HBy A 105 GLU H 1.0 . 5.4 1246 1111 A 104 LEU HD11 A 105 GLU H 1.0 . 6.8 1247 1112 A 104 LEU HD21 A 105 GLU H 1.0 . 6.8 1248 1113 A 105 GLU H A 105 GLU HA 1.0 . 3.0 1249 1114 A 105 GLU H A 105 GLU HBx 1.0 . 5.0 1250 1114 A 105 GLU H A 105 GLU HBy 1.0 . 5.0 1251 1115 A 105 GLU H A 105 GLU HGx 1.0 . 6.0 1252 1115 A 105 GLU H A 105 GLU HGy 1.0 . 6.0 1253 1116 A 105 GLU HA A 106 PHE H 1.0 . 2.4 1254 1117 A 105 GLU H A 106 PHE H 1.0 . 4.8 1255 1118 A 106 PHE H A 105 GLU HBx 1.0 . 5.4 1256 1118 A 105 GLU HBy A 106 PHE H 1.0 . 5.4 1257 1119 A 106 PHE H A 105 GLU HGx 1.0 . 5.8 1258 1119 A 105 GLU HGy A 106 PHE H 1.0 . 5.8 1259 1120 A 106 PHE H A 106 PHE HA 1.0 . 3.0 1260 1121 A 106 PHE H A 106 PHE HBy 1.0 . 4.4 1261 1122 A 106 PHE H A 106 PHE HBx 1.0 . 4.4 1262 1123 A 106 PHE HA A 107 GLU H 1.0 . 3.4 1263 1124 A 106 PHE H A 107 GLU H 1.0 . 3.6 1264 1125 A 106 PHE HBy A 107 GLU H 1.0 . 4.8 1265 1126 A 106 PHE HBx A 107 GLU H 1.0 . 4.8 1266 1127 A 107 GLU H A 107 GLU HA 1.0 . 2.8 1267 1128 A 107 GLU H A 107 GLU HBy 1.0 . 3.4 1268 1129 A 107 GLU H A 107 GLU HBx 1.0 . 3.4 1269 1130 A 107 GLU H A 109 ASP H 1.0 . 4.6 1270 1131 A 107 GLU HA A 108 ARG H 1.0 . 3.6 1271 1132 A 107 GLU H A 108 ARG H 1.0 . 2.8 1272 1133 A 107 GLU HBy A 108 ARG H 1.0 . 5.0 1273 1134 A 107 GLU HBx A 108 ARG H 1.0 . 5.0 1274 1135 A 108 ARG H A 108 ARG HA 1.0 . 2.8 1275 1136 A 108 ARG H A 108 ARG HBy 1.0 . 5.4 1276 1136 A 108 ARG H A 108 ARG HBx 1.0 . 5.4 1277 1137 A 108 ARG H A 110 ILE H 1.0 . 4.2 1278 1138 A 109 ASP H A 108 ARG HA 1.0 . 3.6 1279 1139 A 109 ASP H A 108 ARG H 1.0 . 2.8 1280 1140 A 109 ASP H A 108 ARG HBy 1.0 . 4.8 1281 1141 A 109 ASP H A 108 ARG HBx 1.0 . 4.8 1282 1142 A 109 ASP H A 109 ASP HA 1.0 . 2.8 1283 1143 A 109 ASP H A 109 ASP HBy 1.0 . 5.4 1284 1143 A 109 ASP H A 109 ASP HBx 1.0 . 5.4 1285 1144 A 107 GLU HA A 109 ASP H 1.0 . 4.4 1286 1145 A 109 ASP H A 111 GLU H 1.0 . 4.2 1287 1146 A 110 ILE H A 109 ASP HA 1.0 . 3.6 1288 1147 A 109 ASP H A 110 ILE H 1.0 . 2.8 1289 1148 A 110 ILE H A 109 ASP HBy 1.0 . 5.8 1290 1148 A 110 ILE H A 109 ASP HBx 1.0 . 5.8 1291 1149 A 110 ILE H A 110 ILE HA 1.0 . 2.8 1292 1150 A 110 ILE H A 110 ILE HB 1.0 . 4.4 1293 1151 A 110 ILE H A 110 ILE HG21 1.0 . 5.4 1294 1152 A 107 GLU HA A 110 ILE H 1.0 . 4.0 1295 1153 A 108 ARG HA A 110 ILE H 1.0 . 4.4 1296 1154 A 110 ILE H A 112 CYS H 1.0 . 4.2 1297 1155 A 111 GLU H A 110 ILE HA 1.0 . 3.6 1298 1156 A 110 ILE H A 111 GLU H 1.0 . 2.8 1299 1157 A 111 GLU H A 110 ILE HB 1.0 . 4.8 1300 1158 A 111 GLU H A 110 ILE HG21 1.0 . 5.8 1301 1159 A 111 GLU H A 111 GLU HA 1.0 . 2.8 1302 1160 A 111 GLU H A 111 GLU HBx 1.0 . 5.4 1303 1160 A 111 GLU H A 111 GLU HBy 1.0 . 5.4 1304 1161 A 108 ARG HA A 111 GLU H 1.0 . 3.5 1305 1162 A 107 GLU HA A 111 GLU H 1.0 . 4.8 1306 1163 A 109 ASP HA A 111 GLU H 1.0 . 4.4 1307 1164 A 111 GLU H A 113 ILE H 1.0 . 4.2 1308 1165 A 112 CYS H A 111 GLU HA 1.0 . 3.6 1309 1166 A 111 GLU H A 112 CYS H 1.0 . 2.8 1310 1167 A 112 CYS H A 111 GLU HBx 1.0 . 5.4 1311 1167 A 112 CYS H A 111 GLU HBy 1.0 . 5.4 1312 1168 A 112 CYS H A 112 CYS HA 1.0 . 2.8 1313 1169 A 112 CYS H A 112 CYS HBx 1.0 . 3.0 1314 1170 A 112 CYS H A 112 CYS HBy 1.0 . 3.0 1315 1171 A 109 ASP HA A 112 CYS H 1.0 . 3.5 1316 1172 A 108 ARG HA A 112 CYS H 1.0 . 4.2 1317 1173 A 110 ILE HA A 112 CYS H 1.0 . 4.4 1318 1174 A 112 CYS H A 114 VAL H 1.0 . 4.2 1319 1175 A 113 ILE H A 112 CYS HA 1.0 . 3.6 1320 1176 A 112 CYS H A 113 ILE H 1.0 . 2.8 1321 1177 A 113 ILE H A 112 CYS HBx 1.0 . 5.8 1322 1177 A 113 ILE H A 112 CYS HBy 1.0 . 5.8 1323 1178 A 113 ILE H A 113 ILE HA 1.0 . 2.8 1324 1179 A 113 ILE H A 113 ILE HB 1.0 . 4.8 1325 1180 A 110 ILE HA A 113 ILE H 1.0 . 3.5 1326 1181 A 109 ASP HA A 113 ILE H 1.0 . 4.2 1327 1182 A 111 GLU HA A 113 ILE H 1.0 . 4.4 1328 1183 A 113 ILE H A 115 LYS H 1.0 . 4.2 1329 1184 A 114 VAL H A 113 ILE HA 1.0 . 3.6 1330 1185 A 113 ILE H A 114 VAL H 1.0 . 2.8 1331 1186 A 114 VAL H A 113 ILE HB 1.0 . 4.8 1332 1187 A 114 VAL H A 113 ILE HG21 1.0 . 6.4 1333 1188 A 114 VAL H A 114 VAL HA 1.0 . 2.8 1334 1189 A 114 VAL H A 114 VAL HB 1.0 . 2.8 1335 1190 A 114 VAL H A 114 VAL HG11 1.0 . 6.4 1336 1191 A 114 VAL H A 114 VAL HG21 1.0 . 5.4 1337 1192 A 111 GLU HA A 114 VAL H 1.0 . 3.5 1338 1193 A 110 ILE HA A 114 VAL H 1.0 . 4.2 1339 1194 A 112 CYS HA A 114 VAL H 1.0 . 4.4 1340 1195 A 114 VAL H A 116 ALA H 1.0 . 4.2 1341 1196 A 115 LYS H A 114 VAL HA 1.0 . 3.6 1342 1197 A 114 VAL H A 115 LYS H 1.0 . 2.8 1343 1198 A 115 LYS H A 114 VAL HB 1.0 . 3.0 1344 1199 A 115 LYS H A 114 VAL HG11 1.0 . 6.4 1345 1200 A 115 LYS H A 114 VAL HG21 1.0 . 6.8 1346 1201 A 115 LYS H A 115 LYS HA 1.0 . 2.8 1347 1202 A 115 LYS H A 115 LYS HBx 1.0 . 5.0 1348 1202 A 115 LYS H A 115 LYS HBy 1.0 . 5.0 1349 1203 A 115 LYS H A 115 LYS HGx 1.0 . 5.4 1350 1203 A 115 LYS H A 115 LYS HGy 1.0 . 5.4 1351 1204 A 115 LYS H A 115 LYS HDx 1.0 . 6.8 1352 1204 A 115 LYS H A 115 LYS HDy 1.0 . 6.8 1353 1205 A 112 CYS HA A 115 LYS H 1.0 . 3.5 1354 1206 A 111 GLU HA A 115 LYS H 1.0 . 4.2 1355 1207 A 113 ILE HA A 115 LYS H 1.0 . 4.4 1356 1208 A 115 LYS H A 117 ILE H 1.0 . 4.2 1357 1209 A 116 ALA H A 115 LYS HA 1.0 . 3.6 1358 1210 A 115 LYS H A 116 ALA H 1.0 . 2.8 1359 1211 A 116 ALA H A 115 LYS HBx 1.0 . 5.4 1360 1211 A 116 ALA H A 115 LYS HBy 1.0 . 5.4 1361 1212 A 116 ALA H A 115 LYS HGx 1.0 . 6.0 1362 1212 A 116 ALA H A 115 LYS HGy 1.0 . 6.0 1363 1213 A 116 ALA H A 116 ALA HA 1.0 . 2.8 1364 1214 A 116 ALA H A 116 ALA HB1 1.0 . 5.8 1365 1215 A 113 ILE HA A 116 ALA H 1.0 . 3.5 1366 1216 A 112 CYS HA A 116 ALA H 1.0 . 4.2 1367 1217 A 114 VAL HA A 116 ALA H 1.0 . 4.4 1368 1218 A 116 ALA H A 118 GLU H 1.0 . 4.2 1369 1219 A 117 ILE H A 116 ALA HA 1.0 . 3.6 1370 1220 A 116 ALA H A 117 ILE H 1.0 . 2.8 1371 1221 A 117 ILE H A 116 ALA HB1 1.0 . 6.0 1372 1222 A 117 ILE HA A 117 ILE H 1.0 . 2.8 1373 1223 A 117 ILE H A 117 ILE HB 1.0 . 4.4 1374 1224 A 117 ILE H A 117 ILE HG21 1.0 . 6.4 1375 1225 A 114 VAL HA A 117 ILE H 1.0 . 3.5 1376 1226 A 113 ILE HA A 117 ILE H 1.0 . 4.2 1377 1227 A 115 LYS HA A 117 ILE H 1.0 . 4.4 1378 1228 A 117 ILE H A 119 GLU H 1.0 . 4.2 1379 1229 A 117 ILE HA A 118 GLU H 1.0 . 3.6 1380 1230 A 117 ILE H A 118 GLU H 1.0 . 2.8 1381 1231 A 118 GLU H A 117 ILE HB 1.0 . 4.6 1382 1232 A 118 GLU H A 117 ILE HG21 1.0 . 6.8 1383 1233 A 118 GLU H A 118 GLU HA 1.0 . 2.8 1384 1234 A 118 GLU H A 118 GLU HBy 1.0 . 4.4 1385 1235 A 118 GLU H A 118 GLU HBx 1.0 . 4.4 1386 1236 A 118 GLU H A 118 GLU HGx 1.0 . 5.8 1387 1236 A 118 GLU H A 118 GLU HGy 1.0 . 5.8 1388 1237 A 115 LYS HA A 118 GLU H 1.0 . 3.5 1389 1238 A 114 VAL HA A 118 GLU H 1.0 . 4.2 1390 1239 A 116 ALA HA A 118 GLU H 1.0 . 4.4 1391 1240 A 118 GLU H A 120 CYS H 1.0 . 4.2 1392 1241 A 119 GLU H A 118 GLU HA 1.0 . 3.6 1393 1242 A 118 GLU H A 119 GLU H 1.0 . 2.8 1394 1243 A 119 GLU H A 118 GLU HBy 1.0 . 4.4 1395 1244 A 119 GLU H A 118 GLU HBx 1.0 . 4.4 1396 1245 A 119 GLU H A 119 GLU HA 1.0 . 2.8 1397 1246 A 119 GLU H A 119 GLU HBx 1.0 . 5.0 1398 1246 A 119 GLU H A 119 GLU HBy 1.0 . 5.0 1399 1247 A 119 GLU H A 119 GLU HGx 1.0 . 5.4 1400 1247 A 119 GLU H A 119 GLU HGy 1.0 . 5.4 1401 1248 A 116 ALA HA A 119 GLU H 1.0 . 3.5 1402 1249 A 115 LYS HA A 119 GLU H 1.0 . 4.2 1403 1250 A 117 ILE HA A 119 GLU H 1.0 . 4.4 1404 1251 A 119 GLU H A 121 LEU H 1.0 . 4.2 1405 1252 A 120 CYS H A 119 GLU HA 1.0 . 3.6 1406 1253 A 119 GLU H A 120 CYS H 1.0 . 2.8 1407 1254 A 120 CYS H A 119 GLU HBx 1.0 . 5.4 1408 1254 A 120 CYS H A 119 GLU HBy 1.0 . 5.4 1409 1255 A 120 CYS H A 120 CYS HA 1.0 . 2.8 1410 1256 A 120 CYS HBx A 120 CYS H 1.0 . 2.8 1411 1257 A 120 CYS HBy A 120 CYS H 1.0 . 2.8 1412 1258 A 117 ILE HA A 120 CYS H 1.0 . 3.5 1413 1259 A 116 ALA HA A 120 CYS H 1.0 . 4.2 1414 1260 A 118 GLU HA A 120 CYS H 1.0 . 4.4 1415 1261 A 120 CYS H A 122 ALA H 1.0 . 4.2 1416 1262 A 121 LEU H A 120 CYS HA 1.0 . 3.6 1417 1263 A 120 CYS H A 121 LEU H 1.0 . 2.8 1418 1264 A 120 CYS HBx A 121 LEU H 1.0 . 5.0 1419 1265 A 120 CYS HBy A 121 LEU H 1.0 . 5.0 1420 1266 A 121 LEU H A 121 LEU HA 1.0 . 2.8 1421 1267 A 121 LEU H A 121 LEU HBx 1.0 . 5.4 1422 1267 A 121 LEU H A 121 LEU HBy 1.0 . 5.4 1423 1268 A 118 GLU HA A 121 LEU H 1.0 . 3.5 1424 1269 A 117 ILE HA A 121 LEU H 1.0 . 4.2 1425 1270 A 119 GLU HA A 121 LEU H 1.0 . 4.4 1426 1271 A 121 LEU H A 123 LYS H 1.0 . 4.2 1427 1272 A 122 ALA H A 121 LEU HA 1.0 . 3.6 1428 1273 A 121 LEU H A 122 ALA H 1.0 . 2.8 1429 1274 A 122 ALA H A 121 LEU HBx 1.0 . 5.4 1430 1274 A 122 ALA H A 121 LEU HBy 1.0 . 5.4 1431 1275 A 122 ALA H A 121 LEU HD11 1.0 . 6.8 1432 1276 A 122 ALA H A 121 LEU HD21 1.0 . 6.8 1433 1277 A 122 ALA H A 122 ALA HA 1.0 . 2.8 1434 1278 A 122 ALA H A 122 ALA HB1 1.0 . 5.8 1435 1279 A 119 GLU HA A 122 ALA H 1.0 . 3.5 1436 1280 A 118 GLU HA A 122 ALA H 1.0 . 4.2 1437 1281 A 120 CYS HA A 122 ALA H 1.0 . 4.4 1438 1282 A 123 LYS H A 122 ALA HA 1.0 . 3.6 1439 1283 A 122 ALA H A 123 LYS H 1.0 . 2.8 1440 1284 A 123 LYS H A 122 ALA HB1 1.0 . 5.8 1441 1285 A 123 LYS H A 123 LYS HA 1.0 . 2.8 1442 1286 A 123 LYS H A 123 LYS HBy 1.0 . 5.4 1443 1286 A 123 LYS H A 123 LYS HBx 1.0 . 5.4 1444 1287 A 120 CYS HA A 123 LYS H 1.0 . 3.5 1445 1288 A 119 GLU HA A 123 LYS H 1.0 . 4.2 1446 1289 A 121 LEU HA A 123 LYS H 1.0 . 4.4 1447 1290 A 123 LYS HA A 124 GLY H 1.0 . 3.2 1448 1291 A 123 LYS H A 124 GLY H 1.0 . 4.0 1449 1292 A 124 GLY H A 123 LYS HBy 1.0 . 4.8 1450 1293 A 123 LYS HBx A 124 GLY H 1.0 . 4.8 1451 1294 A 124 GLY H A 124 GLY HAx 1.0 . 2.8 1452 1295 A 124 GLY H A 124 GLY HAy 1.0 . 3.0 1453 1296 A 124 GLY HAx A 125 GLU H 1.0 . 2.6 1454 1297 A 124 GLY HAy A 125 GLU H 1.0 . 3.2 1455 1298 A 124 GLY H A 125 GLU H 1.0 . 4.8 1456 1299 A 125 GLU H A 125 GLU HA 1.0 . 3.0 1457 1300 A 125 GLU H A 125 GLU HBx 1.0 . 5.0 1458 1300 A 125 GLU H A 125 GLU HBy 1.0 . 5.0 1459 1301 A 125 GLU H A 125 GLU HGx 1.0 . 5.4 1460 1301 A 125 GLU H A 125 GLU HGy 1.0 . 5.4 1461 1302 A 125 GLU HA A 126 LEU H 1.0 . 2.4 1462 1303 A 125 GLU H A 126 LEU H 1.0 . 4.8 1463 1304 A 126 LEU H A 125 GLU HBx 1.0 . 5.4 1464 1304 A 125 GLU HBy A 126 LEU H 1.0 . 5.4 1465 1305 A 126 LEU H A 125 GLU HGx 1.0 . 5.8 1466 1305 A 125 GLU HGy A 126 LEU H 1.0 . 5.8 1467 1306 A 126 LEU H A 126 LEU HA 1.0 . 2.8 1468 1307 A 126 LEU H A 126 LEU HBx 1.0 . 5.4 1469 1307 A 126 LEU H A 126 LEU HBy 1.0 . 5.4 1470 1308 A 126 LEU HA A 127 ASN H 1.0 . 2.4 1471 1309 A 126 LEU H A 127 ASN H 1.0 . 4.8 1472 1310 A 127 ASN H A 126 LEU HBx 1.0 . 5.4 1473 1310 A 126 LEU HBy A 127 ASN H 1.0 . 5.4 1474 1311 A 127 ASN H A 127 ASN HA 1.0 . 2.8 1475 1312 A 127 ASN H A 127 ASN HBy 1.0 . 4.4 1476 1313 A 127 ASN H A 127 ASN HBx 1.0 . 4.4 1477 1314 A 127 ASN HA A 128 SER H 1.0 . 2.4 1478 1315 A 127 ASN H A 128 SER H 1.0 . 4.8 1479 1316 A 127 ASN HBy A 128 SER H 1.0 . 4.4 1480 1317 A 127 ASN HBx A 128 SER H 1.0 . 4.4 1481 1318 A 128 SER H A 128 SER HA 1.0 . 2.8 1482 1319 A 128 SER H A 128 SER HBy 1.0 . 3.6 1483 1320 A 128 SER H A 128 SER HBx 1.0 . 3.6 1484 1321 A 128 SER HA A 129 LYS H 1.0 . 2.6 1485 1322 A 128 SER H A 129 LYS H 1.0 . 4.8 1486 1323 A 128 SER HBy A 129 LYS H 1.0 . 4.4 1487 1324 A 128 SER HBx A 129 LYS H 1.0 . 4.4 1488 1325 A 129 LYS H A 129 LYS HA 1.0 . 2.8 1489 1326 A 129 LYS H A 129 LYS HBx 1.0 . 5.4 1490 1326 A 129 LYS H A 129 LYS HBy 1.0 . 5.4 1491 1327 A 129 LYS H A 129 LYS HGx 1.0 . 5.8 1492 1327 A 129 LYS H A 129 LYS HGy 1.0 . 5.8 1493 1328 A 129 LYS HA A 130 LEU H 1.0 . 2.6 1494 1329 A 129 LYS H A 130 LEU H 1.0 . 4.8 1495 1330 A 130 LEU H A 129 LYS HBx 1.0 . 5.4 1496 1330 A 129 LYS HBy A 130 LEU H 1.0 . 5.4 1497 1331 A 130 LEU H A 130 LEU HA 1.0 . 2.8 1498 1332 A 130 LEU H A 130 LEU HBx 1.0 . 5.0 1499 1332 A 130 LEU H A 130 LEU HBy 1.0 . 5.0 1500 1333 A 130 LEU H A 130 LEU HD11 1.0 . 6.8 1501 1334 A 130 LEU H A 130 LEU HD21 1.0 . 6.8 1502 1335 A 130 LEU HA A 131 GLU H 1.0 . 2.8 1503 1336 A 130 LEU H A 131 GLU H 1.0 . 4.8 1504 1337 A 131 GLU H A 130 LEU HBx 1.0 . 4.6 1505 1337 A 130 LEU HBy A 131 GLU H 1.0 . 4.6 1506 1338 A 130 LEU HD11 A 131 GLU H 1.0 . 6.8 1507 1339 A 130 LEU HD21 A 131 GLU H 1.0 . 6.8 1508 1340 A 131 GLU H A 131 GLU HA 1.0 . 3.0 1509 1341 A 131 GLU H A 131 GLU HBx 1.0 . 4.8 1510 1341 A 131 GLU H A 131 GLU HBy 1.0 . 4.8 1511 1342 A 131 GLU HA A 132 GLY H 1.0 . 2.8 1512 1343 A 131 GLU H A 132 GLY H 1.0 . 4.8 1513 1344 A 132 GLY H A 131 GLU HBx 1.0 . 5.8 1514 1344 A 131 GLU HBy A 132 GLY H 1.0 . 5.8 1515 1345 A 132 GLY H A 131 GLU HGx 1.0 . 6.0 1516 1345 A 132 GLY H A 131 GLU HGy 1.0 . 6.0 1517 1346 A 132 GLY H A 132 GLY HAx 1.0 . 4.0 1518 1346 A 132 GLY H A 132 GLY HAy 1.0 . 4.0 1519 1347 A 133 LYS H A 132 GLY HAx 1.0 . 4.0 1520 1347 A 132 GLY HAy A 133 LYS H 1.0 . 4.0 1521 1348 A 132 GLY H A 133 LYS H 1.0 . 4.8 1522 1349 A 133 LYS H A 133 LYS HA 1.0 . 3.0 1523 1350 A 133 LYS H A 133 LYS HBx 1.0 . 4.6 1524 1350 A 133 LYS H A 133 LYS HBy 1.0 . 4.6 1525 1351 A 133 LYS H A 133 LYS HGx 1.0 . 6.0 1526 1351 A 133 LYS H A 133 LYS HGy 1.0 . 6.0 1527 1352 A 133 LYS HA A 134 PRO HDx 1.0 . 3.0 1528 1353 A 133 LYS HA A 134 PRO HDy 1.0 . 3.0 1529 1354 A 134 PRO HA A 135 ILE H 1.0 . 2.6 1530 1355 A 135 ILE H A 134 PRO HBx 1.0 . 5.8 1531 1355 A 135 ILE H A 134 PRO HBy 1.0 . 5.8 1532 1356 A 135 ILE H A 135 ILE HA 1.0 . 3.0 1533 1357 A 135 ILE H A 135 ILE HB 1.0 . 3.2 1534 1358 A 135 ILE H A 135 ILE HG21 1.0 . 6.4 1535 1359 A 135 ILE H A 135 ILE HD11 1.0 . 6.8 1536 1360 A 135 ILE HA A 136 PRO HDx 1.0 . 3.6 1537 1361 A 135 ILE HA A 136 PRO HDy 1.0 . 3.6 1538 1362 A 135 ILE H A 136 PRO HDx 1.0 . 4.4 1539 1363 A 135 ILE H A 136 PRO HDy 1.0 . 4.8 1540 1364 A 136 PRO HA A 137 ASN H 1.0 . 2.8 1541 1365 A 137 ASN H A 136 PRO HBx 1.0 . 5.8 1542 1365 A 137 ASN H A 136 PRO HBy 1.0 . 5.8 1543 1366 A 137 ASN H A 137 ASN HA 1.0 . 3.0 1544 1367 A 137 ASN H A 137 ASN HBx 1.0 . 4.4 1545 1368 A 137 ASN H A 137 ASN HBy 1.0 . 4.4 1546 1369 A 137 ASN HA A 138 PRO HDx 1.0 . 3.0 1547 1370 A 137 ASN HA A 138 PRO HDy 1.0 . 3.0 1548 1371 A 137 ASN H A 138 PRO HDx 1.0 . 5.4 1549 1372 A 137 ASN H A 138 PRO HDy 1.0 . 5.4 1550 1373 A 138 PRO HA A 139 LEU H 1.0 . 3.4 1551 1374 A 139 LEU H A 138 PRO HDx 1.0 . 5.0 1552 1374 A 139 LEU H A 138 PRO HDy 1.0 . 5.0 1553 1375 A 139 LEU H A 139 LEU HA 1.0 . 3.0 1554 1376 A 139 LEU H A 139 LEU HBy 1.0 . 4.4 1555 1376 A 139 LEU H A 139 LEU HBx 1.0 . 4.4 1556 1377 A 139 LEU H A 139 LEU HD11 1.0 . 6.4 1557 1378 A 139 LEU H A 139 LEU HD21 1.0 . 6.4 1558 1379 A 137 ASN HA A 139 LEU H 1.0 . 5.0 1559 1380 A 137 ASN HBx A 139 LEU H 1.0 . 5.4 1560 1381 A 137 ASN HBy A 139 LEU H 1.0 . 5.4 1561 1382 A 139 LEU HA A 140 LEU H 1.0 . 2.4 1562 1383 A 139 LEU H A 140 LEU H 1.0 . 4.8 1563 1384 A 139 LEU HBx A 140 LEU H 1.0 . 4.4 1564 1385 A 140 LEU H A 139 LEU HBy 1.0 . 4.4 1565 1386 A 140 LEU H A 140 LEU HA 1.0 . 3.0 1566 1387 A 140 LEU H A 140 LEU HBx 1.0 . 4.6 1567 1387 A 140 LEU H A 140 LEU HBy 1.0 . 4.6 1568 1388 A 140 LEU H A 140 LEU HD11 1.0 . 6.4 1569 1389 A 140 LEU H A 140 LEU HD21 1.0 . 6.4 1570 1390 A 140 LEU HA A 141 GLY H 1.0 . 2.4 1571 1391 A 140 LEU H A 141 GLY H 1.0 . 4.8 1572 1392 A 141 GLY H A 140 LEU HBx 1.0 . 5.8 1573 1392 A 140 LEU HBy A 141 GLY H 1.0 . 5.8 1574 1393 A 140 LEU HD11 A 141 GLY H 1.0 . 6.8 1575 1394 A 140 LEU HD21 A 141 GLY H 1.0 . 6.8 1576 1395 A 141 GLY H A 141 GLY HAx 1.0 . 4.0 1577 1395 A 141 GLY H A 141 GLY HAy 1.0 . 4.0 1578 1396 A 142 LEU H A 141 GLY HAx 1.0 . 3.8 1579 1396 A 141 GLY HAy A 142 LEU H 1.0 . 3.8 1580 1397 A 141 GLY H A 142 LEU H 1.0 . 4.8 1581 1398 A 142 LEU H A 142 LEU HA 1.0 . 3.0 1582 1399 A 142 LEU H A 142 LEU HBx 1.0 . 4.0 1583 1399 A 142 LEU H A 142 LEU HBy 1.0 . 4.0 1584 1400 A 142 LEU H A 142 LEU HD11 1.0 . 6.4 1585 1401 A 142 LEU H A 142 LEU HD21 1.0 . 6.4 1586 1402 A 142 LEU HA A 143 ASP H 1.0 . 2.8 1587 1403 A 142 LEU H A 143 ASP H 1.0 . 4.8 1588 1404 A 143 ASP H A 142 LEU HBx 1.0 . 5.0 1589 1404 A 142 LEU HBy A 143 ASP H 1.0 . 5.0 1590 1405 A 142 LEU HD11 A 143 ASP H 1.0 . 6.8 1591 1406 A 142 LEU HD21 A 143 ASP H 1.0 . 6.8 1592 1407 A 143 ASP H A 143 ASP HA 1.0 . 3.0 1593 1408 A 143 ASP H A 143 ASP HBx 1.0 . 4.4 1594 1409 A 143 ASP H A 143 ASP HBy 1.0 . 4.4 1595 1410 A 143 ASP HA A 144 SER H 1.0 . 3.6 1596 1411 A 143 ASP H A 144 SER H 1.0 . 4.8 1597 1412 A 143 ASP HBx A 144 SER H 1.0 . 5.0 1598 1413 A 143 ASP HBy A 144 SER H 1.0 . 5.8 1599 1414 A 144 SER H A 144 SER HA 1.0 . 3.0 1600 1415 A 144 SER H A 144 SER HBy 1.0 . 5.0 1601 1416 A 144 SER H A 144 SER HBx 1.0 . 5.0 1602 1417 A 144 SER HA A 145 THR H 1.0 . 2.4 1603 1418 A 144 SER H A 145 THR H 1.0 . 4.8 1604 1419 A 144 SER HBy A 145 THR H 1.0 . 4.8 1605 1420 A 144 SER HBx A 145 THR H 1.0 . 4.8 1606 1421 A 145 THR H A 145 THR HA 1.0 . 3.0 1607 1422 A 145 THR H A 145 THR HB 1.0 . 5.0 1608 1423 A 145 THR HA A 146 ARG H 1.0 . 3.4 1609 1424 A 145 THR H A 146 ARG H 1.0 . 4.8 1610 1425 A 146 ARG H A 146 ARG HA 1.0 . 3.0 1611 1426 A 146 ARG H A 146 ARG HBy 1.0 . 5.0 1612 1427 A 146 ARG H A 146 ARG HBx 1.0 . 5.0 1613 1428 A 146 ARG HA A 147 THR H 1.0 . 2.8 1614 1429 A 146 ARG H A 147 THR H 1.0 . 4.8 1615 1430 A 147 THR H A 146 ARG HBy 1.0 . 6.4 1616 1430 A 147 THR H A 146 ARG HBx 1.0 . 6.4 1617 1431 A 147 THR H A 146 ARG HGx 1.0 . 6.8 1618 1431 A 147 THR H A 146 ARG HGy 1.0 . 6.8 1619 1432 A 147 THR H A 147 THR HA 1.0 . 3.0 1620 1433 A 147 THR H A 147 THR HB 1.0 . 5.0 1621 1434 A 147 THR HA A 148 GLY H 1.0 . 2.4 1622 1435 A 147 THR H A 148 GLY H 1.0 . 4.8 1623 1436 A 148 GLY H A 148 GLY HAx 1.0 . 4.0 1624 1436 A 148 GLY H A 148 GLY HAy 1.0 . 4.0 1625 1437 A 85 LYS HA A 68 TYR HA 1.0 . 2.3 1626 1438 A 68 TYR HA A 85 LYS HGx 1.0 . 5.8 1627 1438 A 68 TYR HA A 85 LYS HGy 1.0 . 5.8 1628 1439 A 69 ARG HA A 68 TYR HA 1.0 . 5.0 1629 1440 A 68 TYR HA A 67 LEU HA 1.0 . 5.0 1630 1441 A 68 TYR HA A 61 GLY HAx 1.0 . 6.0 1631 1442 A 68 TYR HA A 61 GLY HAy 1.0 . 6.0 1632 1443 A 85 LYS HA A 68 TYR HBx 1.0 . 5.0 1633 1444 A 85 LYS HA A 68 TYR HBy 1.0 . 5.0 1634 1445 A 4 ASP HA A 30 GLY HAx 1.0 . 2.6 1635 1446 A 4 ASP HA A 30 GLY HAy 1.0 . 3.4 1636 1447 A 3 TYR HA A 4 ASP HA 1.0 . 5.0 1637 1448 A 4 ASP HA A 5 VAL HA 1.0 . 5.0 1638 1449 A 4 ASP HBx A 30 GLY HAx 1.0 . 5.0 1639 1450 A 4 ASP HBy A 30 GLY HAx 1.0 . 5.0 1640 1451 A 4 ASP HBx A 30 GLY HAy 1.0 . 5.0 1641 1452 A 4 ASP HBy A 30 GLY HAy 1.0 . 5.0 1642 1453 A 73 LEU HA A 54 ALA HA 1.0 . 2.6 1643 1454 A 73 LEU HD21 A 54 ALA HA 1.0 . 6.8 1644 1455 A 73 LEU HD11 A 54 ALA HA 1.0 . 5.4 1645 1456 A 53 ASN HA A 54 ALA HA 1.0 . 5.2 1646 1457 A 54 ALA HA A 55 SER HA 1.0 . 5.2 1647 1458 A 49 LYS HA A 54 ALA HA 1.0 . 5.2 1648 1459 A 49 LYS HA A 54 ALA HB1 1.0 . 6.0 1649 1460 A 48 ILE HG21 A 54 ALA HA 1.0 . 6.8 1650 1461 A 48 ILE HG21 A 73 LEU HA 1.0 . 6.8 1651 1462 A 73 LEU HA A 48 ILE HD11 1.0 . 6.8 1652 1463 A 87 ARG HA A 65 ASP HA 1.0 . 2.3 1653 1464 A 65 ASP HA A 64 CYS HA 1.0 . 5.2 1654 1465 A 65 ASP HA A 66 VAL HA 1.0 . 5.2 1655 1466 A 87 ARG HA A 65 ASP HBx 1.0 . 5.0 1656 1467 A 87 ARG HA A 65 ASP HBy 1.0 . 5.0 1657 1468 A 82 VAL HA A 9 PRO HA 1.0 . 2.6 1658 1469 A 9 PRO HA A 117 ILE HA 1.0 . 5.2 1659 1470 A 9 PRO HA A 120 CYS HBx 1.0 . 5.4 1660 1471 A 9 PRO HA A 120 CYS HBy 1.0 . 5.4 1661 1472 A 71 TYR HA A 56 VAL HA 1.0 . 2.3 1662 1473 A 56 VAL HA A 71 TYR HBx 1.0 . 5.0 1663 1474 A 56 VAL HA A 71 TYR HBy 1.0 . 5.0 1664 1475 A 71 TYR HA A 56 VAL HG11 1.0 . 6.4 1665 1476 A 71 TYR HA A 56 VAL HG21 1.0 . 7.0 1666 1477 A 71 TYR HA A 56 VAL HB 1.0 . 4.0 1667 1478 A 71 TYR HA A 70 LYS HA 1.0 . 5.2 1668 1479 A 81 ILE HA A 72 THR HA 1.0 . 2.6 1669 1480 A 81 ILE HA A 72 THR HB 1.0 . 5.4 1670 1481 A 81 ILE HA A 80 GLY HAx 1.0 . 5.4 1671 1482 A 84 VAL HA A 7 ILE HA 1.0 . 2.3 1672 1483 A 84 VAL HA A 83 HIS HBx 1.0 . 5.0 1673 1484 A 84 VAL HA A 83 HIS HBy 1.0 . 5.0 1674 1485 A 74 GLU HA A 79 LYS HA 1.0 . 2.3 1675 1486 A 75 LYS HA A 74 GLU HA 1.0 . 5.2 1676 1487 A 3 TYR HA A 88 LYS HA 1.0 . 2.6 1677 1488 A 2 LYS HA A 3 TYR HA 1.0 . 5.2 1678 1489 A 83 HIS HA A 70 LYS HA 1.0 . 2.3 1679 1490 A 86 LEU HA A 5 VAL HA 1.0 . 2.3 1680 1491 A 28 VAL HA A 6 VAL HA 1.0 . 2.3 1681 1492 A 29 ILE HA A 28 VAL HA 1.0 . 5.2 1682 1493 A 93 CYS HA A 92 ASN HA 1.0 . 5.2 1683 1494 A 31 ASP HA A 32 ARG HA 1.0 . 5.2 1684 1495 A 32 ARG HA A 37 ALA HA 1.0 . 5.4 1685 1496 A 32 ARG HA A 37 ALA HB1 1.0 . 6.8 1686 1497 A 32 ARG HA A 36 ILE HG21 1.0 . 6.4 1687 1498 A 32 ARG HA A 33 SER HA 1.0 . 5.2 1688 1499 A 31 ASP HA A 30 GLY HAx 1.0 . 5.2 1689 1500 A 49 LYS HA A 53 ASN HA 1.0 . 5.4 1690 1501 A 69 ARG HA A 58 GLU HA 1.0 . 3.0 1691 1502 A 26 PRO HA A 8 ILE HA 1.0 . 2.6 1692 1503 A 80 GLY HAx A 11 SER HA 1.0 . 2.6 1693 1504 A 80 GLY HAy A 11 SER HA 1.0 . 3.4 1694 1505 A 67 LEU HA A 60 GLU HA 1.0 . 3.4 1695 1506 A 49 LYS HA A 73 LEU HD11 1.0 . 7.4 1696 1507 A 49 LYS HA A 73 LEU HD21 1.0 . 7.4 1697 1508 A 48 ILE HA A 73 LEU HD11 1.0 . 7.4 1698 1509 A 48 ILE HA A 73 LEU HD21 1.0 . 7.4 1699 1510 A 48 ILE HA A 52 PHE HBx 1.0 . 4.8 1700 1511 A 48 ILE HA A 52 PHE HBy 1.0 . 5.2 1701 1512 A 52 PHE HBx A 73 LEU HD11 1.0 . 5.4 1702 1513 A 52 PHE HBy A 73 LEU HD11 1.0 . 5.4 1703 1514 A 73 LEU HD11 A 71 TYR HBx 1.0 . 6.8 1704 1515 A 73 LEU HD11 A 71 TYR HBy 1.0 . 6.8 1705 1516 A 71 TYR HBx A 48 ILE HD11 1.0 . 6.8 1706 1517 A 71 TYR HBy A 48 ILE HD11 1.0 . 6.8 1707 1518 A 48 ILE HG21 A 71 TYR HBx 1.0 . 6.4 1708 1519 A 48 ILE HG21 A 71 TYR HBy 1.0 . 6.4 1709 1520 A 82 VAL HG21 A 117 ILE HD11 1.0 . 6.4 1710 1521 A 82 VAL HG21 A 117 ILE HG21 1.0 . 6.4 1711 1522 A 82 VAL HG21 A 73 LEU HD11 1.0 . 6.4 1712 1523 A 82 VAL HG21 A 73 LEU HD21 1.0 . 6.4 1713 1524 A 82 VAL HG21 A 48 ILE HD11 1.0 . 7.4 1714 1525 A 82 VAL HG11 A 84 VAL HG21 1.0 . 6.8 1715 1526 A 48 ILE HD11 A 82 VAL HG11 1.0 . 6.0 1716 1527 A 44 VAL HG11 A 48 ILE HD11 1.0 . 6.0 1717 1528 A 48 ILE HG21 A 54 ALA HB1 1.0 . 5.4 1718 1529 A 48 ILE HG21 A 73 LEU HD11 1.0 . 6.4 1719 1530 A 48 ILE HG21 A 73 LEU HD21 1.0 . 7.4 1720 1531 A 73 LEU HD11 A 54 ALA HB1 1.0 . 6.4 1721 1532 A 73 LEU HD21 A 54 ALA HB1 1.0 . 6.8 1722 1533 A 48 ILE HD11 A 117 ILE HD11 1.0 . 6.4 1723 1534 A 73 LEU HD11 A 117 ILE HG21 1.0 . 6.8 1724 1535 A 73 LEU HD21 A 117 ILE HG21 1.0 . 6.8 1725 1536 A 118 GLU HA A 121 LEU HD11 1.0 . 6.0 1726 1537 A 80 GLY HAy A 121 LEU HD11 1.0 . 6.0 1727 1538 A 11 SER HA A 121 LEU HD11 1.0 . 6.0 1728 1539 A 73 LEU HD11 A 121 LEU HD21 1.0 . 6.8 1729 1540 A 73 LEU HD21 A 121 LEU HD21 1.0 . 7.4 1730 1541 A 121 LEU HD11 A 78 LYS HEx 1.0 . 6.8 1731 1541 A 121 LEU HD11 A 78 LYS HEy 1.0 . 6.8 1732 1542 A 121 LEU HD21 A 78 LYS HEx 1.0 . 6.8 1733 1542 A 121 LEU HD21 A 78 LYS HEy 1.0 . 6.8 1734 1543 A 56 VAL HG11 A 69 ARG HDx 1.0 . 6.4 1735 1543 A 56 VAL HG11 A 69 ARG HDy 1.0 . 6.4 1736 1544 A 37 ALA HB1 A 86 LEU HD21 1.0 . 6.0 1737 1545 A 37 ALA HB1 A 86 LEU HD11 1.0 . 7.4 1738 1546 A 66 VAL HB A 86 LEU HD11 1.0 . 5.4 1739 1547 A 66 VAL HG21 A 86 LEU HD11 1.0 . 6.4 1740 1548 A 87 ARG HA A 66 VAL HG21 1.0 . 6.0 1741 1549 A 66 VAL HG21 A 88 LYS HEx 1.0 . 6.4 1742 1549 A 66 VAL HG21 A 88 LYS HEy 1.0 . 6.4 1743 1550 A 30 GLY HAx A 28 VAL HG11 1.0 . 5.8 1744 1551 A 30 GLY HAy A 28 VAL HG11 1.0 . 5.0 1745 1552 A 28 VAL HG21 A 98 GLY HAx 1.0 . 6.4 1746 1553 A 28 VAL HG21 A 98 GLY HAy 1.0 . 6.6 1747 1554 A 81 ILE HG21 A 70 LYS HEx 1.0 . 6.4 1748 1554 A 81 ILE HG21 A 70 LYS HEy 1.0 . 6.4 1749 1555 A 81 ILE HD11 A 70 LYS HEx 1.0 . 5.4 1750 1555 A 70 LYS HEy A 81 ILE HD11 1.0 . 5.4 1751 1556 A 72 THR HA A 81 ILE HG21 1.0 . 6.0 1752 1557 A 72 THR HA A 81 ILE HD11 1.0 . 6.0 1753 1558 A 81 ILE HG21 A 10 GLU HGx 1.0 . 6.4 1754 1558 A 10 GLU HGy A 81 ILE HG21 1.0 . 6.4 1755 1559 A 81 ILE HD11 A 10 GLU HGx 1.0 . 6.8 1756 1559 A 10 GLU HGy A 81 ILE HD11 1.0 . 6.8 1757 1560 A 48 ILE HD11 A 84 VAL HG21 1.0 . 7.4 1758 1561 A 36 ILE HG21 A 32 ARG HDx 1.0 . 5.4 1759 1561 A 32 ARG HDy A 36 ILE HG21 1.0 . 5.4 1760 1562 A 36 ILE HD11 A 32 ARG HDx 1.0 . 6.4 1761 1562 A 32 ARG HDy A 36 ILE HD11 1.0 . 6.4 1762 1563 A 47 VAL HG11 A 110 ILE HG21 1.0 . 6.8 1763 1564 A 47 VAL HG21 A 110 ILE HG21 1.0 . 6.8 1764 1565 A 31 ASP HBx A 89 ILE HD11 1.0 . 6.4 1765 1566 A 31 ASP HBy A 89 ILE HD11 1.0 . 6.4 1766 1567 A 31 ASP HA A 89 ILE HD11 1.0 . 6.0 1767 1568 A 3 TYR HA A 89 ILE HD11 1.0 . 6.8 1768 1569 A 2 LYS HA A 89 ILE HD11 1.0 . 6.8 1769 1570 A 95 PRO HA A 89 ILE HD11 1.0 . 6.0 1770 1571 A 59 LEU HD21 A 70 LYS HEx 1.0 . 6.4 1771 1571 A 59 LEU HD21 A 70 LYS HEy 1.0 . 6.4 1772 1572 A 59 LEU HD11 A 70 LYS HEx 1.0 . 6.4 1773 1572 A 59 LEU HD11 A 70 LYS HEy 1.0 . 6.4 1774 1573 A 90 THR HG21 A 1 MET HE1 1.0 . 6.4 1775 1574 A 90 THR HG21 A 1 MET HGx 1.0 . 6.8 1776 1574 A 90 THR HG21 A 1 MET HGy 1.0 . 6.8 1777 1575 A 90 THR HB A 1 MET HE1 1.0 . 6.0 1778 1576 A 88 LYS HA A 1 MET HE1 1.0 . 6.0 1779 1577 A 33 SER HBx A 1 MET HE1 1.0 . 6.8 1780 1578 A 33 SER HBy A 1 MET HE1 1.0 . 6.8 1781 1579 A 67 LEU HD11 A 38 MET HE1 1.0 . 6.0 1782 1580 A 67 LEU HD21 A 38 MET HE1 1.0 . 6.0 1783 1581 A 86 LEU HD11 A 38 MET HE1 1.0 . 6.8 1784 1582 A 116 ALA HB1 A 27 MET HE1 1.0 . 6.0 1785 1583 A 116 ALA HB1 A 27 MET HGy 1.0 . 6.4 1786 1583 A 27 MET HGx A 116 ALA HB1 1.0 . 6.4 1787 1584 A 116 ALA HB1 A 7 ILE HD11 1.0 . 7.2 1788 1585 A 10 GLU HA A 23 ILE HA 1.0 . 4.0 1789 1586 A 10 GLU HA A 23 ILE HD11 1.0 . 6.8 1790 1587 A 10 GLU HA A 23 ILE HG21 1.0 . 6.8 1791 1588 A 10 GLU HA A 24 CYS HBx 1.0 . 6.8 1792 1589 A 10 GLU HA A 24 CYS HBy 1.0 . 6.8 1793 1590 A 21 GLU HA A 15 PHE HA 1.0 . 4.4 1794 1591 A 3 TYR HBx A 37 ALA HB1 1.0 . 6.4 1795 1592 A 3 TYR HBy A 37 ALA HB1 1.0 . 6.4 1796 1593 A 54 ALA HB1 A 71 TYR HBx 1.0 . 6.0 1797 1594 A 54 ALA HB1 A 71 TYR HBy 1.0 . 6.0 1798 1595 A 103 VAL HA A 109 ASP HBx 1.0 . 5.0 1799 1596 A 103 VAL HA A 109 ASP HBy 1.0 . 5.0 1800 1597 A 99 ASN HBx A 27 MET HE1 1.0 . 6.4 1801 1598 A 99 ASN HBy A 27 MET HE1 1.0 . 6.4 1802 1599 A 70 LYS HA A 83 HIS HE1 1.0 . 6.0 1803 1600 A 83 HIS HE1 A 70 LYS HEx 1.0 . 6.0 1804 1600 A 70 LYS HEy A 83 HIS HE1 1.0 . 6.0 1805 1601 A 81 ILE HG21 A 83 HIS HE1 1.0 . 5.4 1806 1602 A 81 ILE HD11 A 83 HIS HE1 1.0 . 6.0 1807 1603 A 120 CYS HA A 22 HIS HE1 1.0 . 5.4 1808 1604 A 11 SER HBy A 22 HIS HD2 1.0 . 4.0 1809 1605 A 11 SER HBx A 22 HIS HD2 1.0 . 4.0 1810 1606 A 13 HIS HD2 A 20 MET HE1 1.0 . 6.8 1811 1607 A 20 MET HA A 13 HIS HE1 1.0 . 5.8 1812 1608 A 13 HIS HE1 A 12 PHE HDx 1.0 . 5.4 1813 1609 A 22 HIS HBx A 13 HIS HE1 1.0 . 6.0 1814 1610 A 22 HIS HBy A 13 HIS HE1 1.0 . 6.0 1815 1611 A 59 LEU HD21 A 57 GLU HGx 1.0 . 6.8 1816 1611 A 57 GLU HGy A 59 LEU HD21 1.0 . 6.8 1817 1612 A 78 LYS HA A 122 ALA HA 1.0 . 5.4 1818 1613 A 125 GLU HA A 13 HIS HE1 1.0 . 5.4 1819 1614 A 120 CYS HBx A 117 ILE HA 1.0 . 3.4 1820 1615 A 120 CYS HBy A 117 ILE HA 1.0 . 3.4 1821 1616 A 86 LEU HD11 A 34 TYR HDx 1.0 . 6.0 1822 1617 A 86 LEU HD11 A 34 TYR HEx 1.0 . 6.0 1823 1618 A 67 LEU HD11 A 34 TYR HEx 1.0 . 7.0 1824 1619 A 67 LEU HD21 A 34 TYR HEx 1.0 . 7.0 1825 1620 A 38 MET HE1 A 34 TYR HEx 1.0 . 5.0 1826 1621 A 38 MET HE1 A 34 TYR HDx 1.0 . 6.4 1827 1622 A 66 VAL HG11 A 34 TYR HEx 1.0 . 5.4 1828 1623 A 66 VAL HG11 A 34 TYR HDx 1.0 . 6.4 1829 1624 A 35 ASP HA A 34 TYR HDy 1.0 . 4.0 1830 1625 A 34 TYR HDx A 3 TYR HEx 1.0 . 3.0 1831 1626 A 34 TYR HDx A 3 TYR HDx 1.0 . 4.4 1832 1627 A 34 TYR HEx A 3 TYR HEx 1.0 . 5.4 1833 1628 A 34 TYR HEx A 3 TYR HDx 1.0 . 5.4 1834 1629 A 54 ALA HA A 71 TYR HDx 1.0 . 6.0 1835 1630 A 54 ALA HB1 A 71 TYR HDx 1.0 . 5.4 1836 1631 A 84 VAL HA A 71 TYR HDy 1.0 . 5.8 1837 1632 A 84 VAL HA A 71 TYR HEy 1.0 . 5.8 1838 1633 A 84 VAL HG21 A 71 TYR HDy 1.0 . 5.0 1839 1634 A 84 VAL HG21 A 71 TYR HEy 1.0 . 5.4 1840 1635 A 84 VAL HG11 A 71 TYR HEy 1.0 . 6.4 1841 1636 A 84 VAL HB A 71 TYR HEy 1.0 . 3.4 1842 1637 A 82 VAL HB A 71 TYR HDy 1.0 . 3.4 1843 1638 A 82 VAL HG11 A 71 TYR HDy 1.0 . 6.0 1844 1639 A 56 VAL HA A 71 TYR HDx 1.0 . 3.4 1845 1640 A 56 VAL HA A 71 TYR HEx 1.0 . 4.8 1846 1641 A 56 VAL HB A 71 TYR HDx 1.0 . 3.4 1847 1642 A 56 VAL HB A 71 TYR HEx 1.0 . 4.8 1848 1643 A 56 VAL HG11 A 71 TYR HDx 1.0 . 5.4 1849 1644 A 56 VAL HG11 A 71 TYR HEx 1.0 . 5.4 1850 1645 A 56 VAL HG21 A 71 TYR HDx 1.0 . 5.4 1851 1646 A 56 VAL HG21 A 71 TYR HEx 1.0 . 5.4 1852 1647 A 46 ARG HA A 71 TYR HEx 1.0 . 5.8 1853 1648 A 45 ASP HA A 71 TYR HEx 1.0 . 3.4 1854 1649 A 45 ASP HBy A 71 TYR HEx 1.0 . 6.4 1855 1650 A 45 ASP HBx A 71 TYR HEx 1.0 . 5.4 1856 1651 A 45 ASP HA A 71 TYR HDx 1.0 . 5.0 1857 1652 A 45 ASP HA A 71 TYR HH 1.0 . 3.6 1858 1653 A 45 ASP HBx A 71 TYR HH 1.0 . 3.2 1859 1654 A 45 ASP HBy A 71 TYR HH 1.0 . 3.6 1860 1655 A 44 VAL HG11 A 71 TYR HEy 1.0 . 6.4 1861 1656 A 48 ILE HG21 A 71 TYR HDx 1.0 . 5.4 1862 1657 A 48 ILE HG21 A 71 TYR HEx 1.0 . 5.8 1863 1658 A 48 ILE HD11 A 71 TYR HDx 1.0 . 6.4 1864 1659 A 48 ILE HD11 A 71 TYR HEx 1.0 . 6.4 1865 1660 A 48 ILE HD11 A 71 TYR HDy 1.0 . 6.4 1866 1661 A 48 ILE HD11 A 71 TYR HEy 1.0 . 6.4 1867 1662 A 83 HIS HA A 71 TYR HDy 1.0 . 5.4 1868 1663 A 70 LYS HA A 71 TYR HDy 1.0 . 4.0 1869 1664 A 71 TYR HDy A 69 ARG HBx 1.0 . 5.0 1870 1664 A 69 ARG HBy A 71 TYR HDy 1.0 . 5.0 1871 1665 A 71 TYR HDy A 69 ARG HGx 1.0 . 5.0 1872 1665 A 69 ARG HGy A 71 TYR HDy 1.0 . 5.0 1873 1666 A 71 TYR HEy A 69 ARG HBx 1.0 . 5.0 1874 1666 A 69 ARG HBy A 71 TYR HEy 1.0 . 5.0 1875 1667 A 71 TYR HEy A 69 ARG HGx 1.0 . 5.0 1876 1667 A 69 ARG HGy A 71 TYR HEy 1.0 . 5.0 1877 1668 A 73 LEU HD21 A 71 TYR HDx 1.0 . 6.8 1878 1669 A 73 LEU HD21 A 71 TYR HEx 1.0 . 6.8 1879 1670 A 3 TYR HEy A 1 MET HA 1.0 . 5.8 1880 1671 A 1 MET HA A 3 TYR HDy 1.0 . 6.4 1881 1672 A 33 SER HA A 3 TYR HDy 1.0 . 3.6 1882 1673 A 33 SER HBx A 3 TYR HDy 1.0 . 5.4 1883 1674 A 33 SER HBy A 3 TYR HDy 1.0 . 5.4 1884 1675 A 33 SER HA A 3 TYR HEy 1.0 . 5.0 1885 1676 A 33 SER HBx A 3 TYR HEy 1.0 . 6.4 1886 1677 A 33 SER HBy A 3 TYR HEy 1.0 . 6.4 1887 1678 A 34 TYR HA A 3 TYR HEy 1.0 . 4.0 1888 1679 A 34 TYR HBx A 3 TYR HEy 1.0 . 3.6 1889 1680 A 34 TYR HBy A 3 TYR HEy 1.0 . 3.6 1890 1681 A 34 TYR HBx A 3 TYR HDy 1.0 . 5.0 1891 1682 A 34 TYR HBy A 3 TYR HDy 1.0 . 5.0 1892 1683 A 2 LYS HA A 3 TYR HDy 1.0 . 3.4 1893 1684 A 2 LYS HA A 3 TYR HEy 1.0 . 5.0 1894 1685 A 88 LYS HA A 3 TYR HDx 1.0 . 3.4 1895 1686 A 88 LYS HA A 3 TYR HEx 1.0 . 4.0 1896 1687 A 86 LEU HD11 A 3 TYR HDx 1.0 . 6.4 1897 1688 A 86 LEU HD11 A 3 TYR HEx 1.0 . 6.4 1898 1689 A 86 LEU HD21 A 3 TYR HDx 1.0 . 6.8 1899 1690 A 85 LYS HA A 68 TYR HDx 1.0 . 5.0 1900 1691 A 83 HIS HA A 68 TYR HEy 1.0 . 3.0 1901 1692 A 83 HIS HBy A 68 TYR HEy 1.0 . 3.6 1902 1693 A 83 HIS HBx A 68 TYR HEy 1.0 . 4.4 1903 1694 A 61 GLY HAx A 68 TYR HDx 1.0 . 4.0 1904 1695 A 61 GLY HAy A 68 TYR HDx 1.0 . 4.0 1905 1696 A 70 LYS HA A 68 TYR HEy 1.0 . 4.4 1906 1697 A 70 LYS HA A 68 TYR HDy 1.0 . 5.4 1907 1698 A 59 LEU HD11 A 68 TYR HEy 1.0 . 5.8 1908 1699 A 59 LEU HD11 A 68 TYR HDy 1.0 . 6.4 1909 1700 A 59 LEU HD21 A 68 TYR HEy 1.0 . 6.8 1910 1701 A 59 LEU HD21 A 68 TYR HDy 1.0 . 5.8 1911 1702 A 75 LYS HA A 52 PHE HEx 1.0 . 5.8 1912 1703 A 75 LYS HA A 52 PHE HDx 1.0 . 6.4 1913 1704 A 51 SER HA A 52 PHE HDy 1.0 . 4.4 1914 1705 A 51 SER HA A 52 PHE HEy 1.0 . 5.0 1915 1706 A 51 SER HBx A 52 PHE HDy 1.0 . 5.0 1916 1707 A 51 SER HBy A 52 PHE HDy 1.0 . 5.0 1917 1708 A 51 SER HBx A 52 PHE HEy 1.0 . 5.4 1918 1709 A 51 SER HBy A 52 PHE HEy 1.0 . 5.4 1919 1710 A 49 LYS HA A 52 PHE HDy 1.0 . 5.4 1920 1711 A 48 ILE HA A 52 PHE HDy 1.0 . 2.6 1921 1712 A 48 ILE HA A 52 PHE HEy 1.0 . 3.6 1922 1713 A 52 PHE HEy A 118 GLU HGx 1.0 . 6.0 1923 1713 A 118 GLU HGy A 52 PHE HEy 1.0 . 6.0 1924 1714 A 52 PHE HDy A 118 GLU HGx 1.0 . 6.8 1925 1714 A 118 GLU HGy A 52 PHE HDy 1.0 . 6.8 1926 1715 A 117 ILE HG21 A 52 PHE HEx 1.0 . 5.4 1927 1716 A 117 ILE HG21 A 52 PHE HDx 1.0 . 5.4 1928 1717 A 48 ILE HG21 A 52 PHE HDy 1.0 . 5.4 1929 1718 A 48 ILE HG21 A 52 PHE HEy 1.0 . 6.4 1930 1719 A 73 LEU HD11 A 52 PHE HDx 1.0 . 6.0 1931 1720 A 73 LEU HD11 A 52 PHE HEx 1.0 . 7.4 1932 1721 A 81 ILE HA A 12 PHE HDy 1.0 . 5.0 1933 1722 A 81 ILE HA A 12 PHE HEy 1.0 . 5.0 1934 1723 A 81 ILE HD11 A 12 PHE HEx 1.0 . 6.8 1935 1724 A 18 HIS HA A 15 PHE HDy 1.0 . 6.0 1936 1725 A 18 HIS HA A 15 PHE HEy 1.0 . 6.0 1937 1726 A 21 GLU HA A 15 PHE HDy 1.0 . 5.0 1938 1727 A 14 ARG HA A 15 PHE HDx 1.0 . 5.8 1939 1728 A 20 MET HA A 15 PHE HDy 1.0 . 6.8 1940 1729 A 15 PHE HDy A 21 GLU HBx 1.0 . 5.8 1941 1729 A 21 GLU HBy A 15 PHE HDy 1.0 . 5.8 1942 1730 A 44 VAL HA A 106 PHE HEx 1.0 . 6.4 1943 1731 A 44 VAL HA A 106 PHE HDx 1.0 . 6.4 1944 1732 A 44 VAL HG21 A 106 PHE HEx 1.0 . 6.0 1945 1733 A 44 VAL HG21 A 106 PHE HDx 1.0 . 6.8 1946 1734 A 47 VAL HG21 A 106 PHE HZ 1.0 . 6.0 1947 1735 A 47 VAL HG21 A 106 PHE HEx 1.0 . 6.8 1948 1736 A 110 ILE HG21 A 106 PHE HEx 1.0 . 6.0 1949 1737 A 106 PHE HEx A 110 ILE HD11 1.0 . 6.4 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 56 VAL H A 57 GLU H 1.0 . 4.4 2 2 A 11 SER H A 22 HIS HBx 1.0 . 4.0 3 3 A 11 SER H A 22 HIS HBy 1.0 . 4.0 4 4 A 11 SER H A 22 HIS HE1 1.0 . 4.0 5 5 A 11 SER H A 22 HIS HD2 1.0 . 4.0 6 6 A 11 SER H A 22 HIS H 1.0 . 4.0 7 7 A 63 ASP H A 64 CYS H 1.0 . 3.2 8 8 A 65 ASP H A 64 CYS H 1.0 . 2.2 9 9 A 21 GLU HA A 21 GLU H 1.0 . 2.6 10 10 A 20 MET H A 20 MET HA 1.0 . 2.4 11 11 A 15 PHE H A 15 PHE HA 1.0 . 2.6 12 12 A 14 ARG H A 14 ARG HA 1.0 . 2.6 13 13 A 16 ASP H A 16 ASP HA 1.0 . 2.6 14 14 A 17 LYS H A 17 LYS HA 1.0 . 2.6 15 15 A 12 PHE HA A 21 GLU HA 1.0 . 4.4 16 16 A 13 HIS HBx A 21 GLU HA 1.0 . 4.0 17 17 A 13 HIS HBy A 21 GLU HA 1.0 . 4.0 18 18 A 13 HIS HBx A 20 MET HA 1.0 . 4.4 19 19 A 13 HIS HBy A 20 MET HA 1.0 . 4.4 20 20 A 15 PHE H A 20 MET HBx 1.0 . 4.8 21 21 A 15 PHE H A 20 MET HBy 1.0 . 4.8 22 22 A 13 HIS HBx A 15 PHE H 1.0 . 4.8 23 23 A 13 HIS HBy A 15 PHE H 1.0 . 4.8 24 24 A 16 ASP H A 17 LYS H 1.0 . 2.2 25 25 A 21 GLU HA A 14 ARG HA 1.0 . 4.0 26 26 A 31 ASP HA A 32 ARG HA 1.0 . 2.2 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 71 TYR HH A 45 ASP OD1 1.0 . 2.2 2 2 A 4 ASP H A 87 ARG O 1.0 . 2.3 3 3 A 87 ARG O A 4 ASP N 1.0 . 3.3 4 4 A 5 VAL H A 29 ILE O 1.0 . 2.3 5 5 A 29 ILE O A 5 VAL N 1.0 . 3.3 6 6 A 6 VAL H A 85 LYS O 1.0 . 2.3 7 7 A 85 LYS O A 6 VAL N 1.0 . 3.3 8 8 A 7 ILE H A 27 MET O 1.0 . 2.3 9 9 A 27 MET O A 7 ILE N 1.0 . 3.3 10 10 A 8 ILE H A 83 HIS O 1.0 . 2.5 11 11 A 83 HIS O A 8 ILE N 1.0 . 3.5 12 12 A 10 GLU H A 81 ILE O 1.0 . 2.6 13 13 A 81 ILE O A 10 GLU N 1.0 . 3.6 14 14 A 29 ILE H A 5 VAL O 1.0 . 2.3 15 15 A 5 VAL O A 29 ILE N 1.0 . 3.3 16 16 A 27 MET H A 7 ILE O 1.0 . 2.3 17 17 A 7 ILE O A 27 MET N 1.0 . 3.3 18 18 A 67 LEU H A 86 LEU O 1.0 . 2.8 19 19 A 86 LEU O A 67 LEU N 1.0 . 4.0 20 20 A 69 ARG H A 84 VAL O 1.0 . 2.3 21 21 A 84 VAL O A 69 ARG N 1.0 . 3.3 22 22 A 70 LYS H A 57 GLU O 1.0 . 2.3 23 23 A 57 GLU O A 70 LYS N 1.0 . 3.3 24 24 A 71 TYR H A 82 VAL O 1.0 . 2.3 25 25 A 82 VAL O A 71 TYR N 1.0 . 3.3 26 26 A 73 LEU H A 80 GLY O 1.0 . 2.6 27 27 A 80 GLY O A 73 LEU N 1.0 . 3.6 28 28 A 82 VAL H A 71 TYR O 1.0 . 2.3 29 29 A 71 TYR O A 82 VAL N 1.0 . 3.3 30 30 A 83 HIS H A 8 ILE O 1.0 . 2.3 31 31 A 8 ILE O A 83 HIS N 1.0 . 3.3 32 32 A 84 VAL H A 69 ARG O 1.0 . 2.3 33 33 A 69 ARG O A 84 VAL N 1.0 . 3.3 34 34 A 85 LYS H A 6 VAL O 1.0 . 2.3 35 35 A 6 VAL O A 85 LYS N 1.0 . 3.3 36 36 A 86 LEU H A 67 LEU O 1.0 . 2.3 37 37 A 67 LEU O A 86 LEU N 1.0 . 3.3 38 38 A 87 ARG H A 4 ASP O 1.0 . 2.3 39 39 A 4 ASP O A 87 ARG N 1.0 . 3.3 40 40 A 65 ASP H A 62 GLU O 1.0 . 2.4 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 ASP H A 87 ARG O 1.0 . 1.8 2 2 A 87 ARG O A 4 ASP N 1.0 . 2.7 3 3 A 5 VAL H A 29 ILE O 1.0 . 1.8 4 4 A 29 ILE O A 5 VAL N 1.0 . 2.7 5 5 A 6 VAL H A 85 LYS O 1.0 . 1.8 6 6 A 85 LYS O A 6 VAL N 1.0 . 2.7 7 7 A 7 ILE H A 27 MET O 1.0 . 1.8 8 8 A 27 MET O A 7 ILE N 1.0 . 2.7 9 9 A 8 ILE H A 83 HIS O 1.0 . 1.8 10 10 A 83 HIS O A 8 ILE N 1.0 . 2.7 11 11 A 10 GLU H A 81 ILE O 1.0 . 1.8 12 12 A 81 ILE O A 10 GLU N 1.0 . 2.7 13 13 A 29 ILE H A 5 VAL O 1.0 . 1.8 14 14 A 5 VAL O A 29 ILE N 1.0 . 2.7 15 15 A 27 MET H A 7 ILE O 1.0 . 1.8 16 16 A 7 ILE O A 27 MET N 1.0 . 2.7 17 17 A 67 LEU H A 86 LEU O 1.0 . 1.8 18 18 A 86 LEU O A 67 LEU N 1.0 . 2.7 19 19 A 69 ARG H A 84 VAL O 1.0 . 1.8 20 20 A 84 VAL O A 69 ARG N 1.0 . 2.7 21 21 A 70 LYS H A 57 GLU O 1.0 . 1.8 22 22 A 57 GLU O A 70 LYS N 1.0 . 2.7 23 23 A 71 TYR H A 82 VAL O 1.0 . 1.8 24 24 A 82 VAL O A 71 TYR N 1.0 . 2.7 25 25 A 73 LEU H A 80 GLY O 1.0 . 1.8 26 26 A 80 GLY O A 73 LEU N 1.0 . 2.7 27 27 A 82 VAL H A 71 TYR O 1.0 . 1.8 28 28 A 71 TYR O A 82 VAL N 1.0 . 2.7 29 29 A 83 HIS H A 8 ILE O 1.0 . 1.8 30 30 A 8 ILE O A 83 HIS N 1.0 . 2.7 31 31 A 84 VAL H A 69 ARG O 1.0 . 1.8 32 32 A 69 ARG O A 84 VAL N 1.0 . 2.7 33 33 A 85 LYS H A 6 VAL O 1.0 . 1.8 34 34 A 6 VAL O A 85 LYS N 1.0 . 2.7 35 35 A 86 LEU H A 67 LEU O 1.0 . 1.8 36 36 A 67 LEU O A 86 LEU N 1.0 . 2.7 37 37 A 87 ARG H A 4 ASP O 1.0 . 1.8 38 38 A 4 ASP O A 87 ARG N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _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 LYS N A 2 LYS CA A 2 LYS C 1.0 -151.3 -69.3 PHI 2 2 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 TYR N 1.0 75.7 215.7 PSI 3 3 A 2 LYS C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -158.2 -96.6 PHI 4 4 A 3 TYR N A 3 TYR CA A 3 TYR C A 4 ASP N 1.0 121.5 168.4 PSI 5 5 A 3 TYR C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -151.5 -100.1 PHI 6 6 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 VAL N 1.0 102.5 171.8 PSI 7 7 A 4 ASP C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -130.8 -78.9 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 VAL N 1.0 97.8 137.8 PSI 9 9 A 5 VAL C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -133.4 -93.4 PHI 10 10 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ILE N 1.0 104.3 144.3 PSI 11 11 A 6 VAL C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -131.2 -91.2 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ILE N 1.0 109.0 150.0 PSI 13 13 A 7 ILE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -157.0 -77.5 PHI 14 14 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 PRO N 1.0 91.3 162.0 PSI 15 15 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 GLU N 1.0 121.9 172.8 PSI 16 16 A 9 PRO C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -163.9 -72.4 PHI 17 17 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 SER N 1.0 114.8 185.7 PSI 18 18 A 10 GLU C A 11 SER N A 11 SER CA A 11 SER C 1.0 -169.1 -57.3 PHI 19 19 A 11 SER N A 11 SER CA A 11 SER C A 12 PHE N 1.0 86.8 192.0 PSI 20 20 A 16 ASP C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -111.0 -35.6 PHI 21 21 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 HIS N 1.0 -56.5 2.3 PSI 22 22 A 17 LYS C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -134.6 -61.1 PHI 23 23 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 ASN N 1.0 -51.0 34.2 PSI 24 24 A 22 HIS C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -132.9 -60.9 PHI 25 25 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 CYS N 1.0 108.2 154.4 PSI 26 26 A 23 ILE C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -154.9 -110.6 PHI 27 27 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 PRO N 1.0 81.6 171.8 PSI 28 28 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 PRO N 1.0 117.1 184.4 PSI 29 29 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 MET N 1.0 125.4 173.0 PSI 30 30 A 26 PRO C A 27 MET N A 27 MET CA A 27 MET C 1.0 -154.3 -53.6 PHI 31 31 A 27 MET N A 27 MET CA A 27 MET C A 28 VAL N 1.0 99.7 178.8 PSI 32 32 A 27 MET C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -155.3 -94.7 PHI 33 33 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ILE N 1.0 114.8 154.8 PSI 34 34 A 28 VAL C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -137.9 -41.2 PHI 35 35 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 GLY N 1.0 102.6 176.5 PSI 36 36 A 29 ILE C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -177.9 -37.9 PHI 37 37 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 ASP N 1.0 82.4 222.4 PSI 38 38 A 31 ASP C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -150.0 -89.1 PHI 39 39 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 SER N 1.0 134.8 174.8 PSI 40 40 A 32 ARG C A 33 SER N A 33 SER CA A 33 SER C 1.0 -136.4 -28.3 PHI 41 41 A 33 SER N A 33 SER CA A 33 SER C A 34 TYR N 1.0 140.2 185.0 PSI 42 42 A 33 SER C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -79.2 -39.2 PHI 43 43 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ASP N 1.0 -62.8 -22.8 PSI 44 44 A 34 TYR C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -83.7 -43.7 PHI 45 45 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ILE N 1.0 -57.9 -17.9 PSI 46 46 A 35 ASP C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -88.6 -48.6 PHI 47 47 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ALA N 1.0 -60.4 -20.4 PSI 48 48 A 36 ILE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -80.8 -40.8 PHI 49 49 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 MET N 1.0 -63.6 -23.6 PSI 50 50 A 37 ALA C A 38 MET N A 38 MET CA A 38 MET C 1.0 -85.4 -45.4 PHI 51 51 A 38 MET N A 38 MET CA A 38 MET C A 39 GLU N 1.0 -57.6 -17.6 PSI 52 52 A 38 MET C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -84.4 -44.4 PHI 53 53 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ILE N 1.0 -61.4 -19.6 PSI 54 54 A 39 GLU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -84.5 -44.5 PHI 55 55 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 VAL N 1.0 -62.9 -22.9 PSI 56 56 A 40 ILE C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -85.2 -45.2 PHI 57 57 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ASN N 1.0 -57.0 -17.0 PSI 58 58 A 41 VAL C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -86.2 -46.2 PHI 59 59 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 GLY N 1.0 -56.0 -16.0 PSI 60 60 A 42 ASN C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -84.7 -44.7 PHI 61 61 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 VAL N 1.0 -61.6 -21.6 PSI 62 62 A 43 GLY C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -83.7 -43.7 PHI 63 63 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ASP N 1.0 -65.2 -25.2 PSI 64 64 A 44 VAL C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -79.3 -39.3 PHI 65 65 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ARG N 1.0 -68.3 -28.3 PSI 66 66 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -79.4 -39.4 PHI 67 67 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 VAL N 1.0 -64.2 -24.2 PSI 68 68 A 46 ARG C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -86.8 -46.8 PHI 69 69 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ILE N 1.0 -62.1 -22.1 PSI 70 70 A 47 VAL C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -84.4 -44.4 PHI 71 71 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LYS N 1.0 -63.8 -23.8 PSI 72 72 A 48 ILE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -80.6 -40.6 PHI 73 73 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ALA N 1.0 -71.5 -11.0 PSI 74 74 A 49 LYS C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -106.9 -40.9 PHI 75 75 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 SER N 1.0 -56.5 -6.1 PSI 76 76 A 50 ALA C A 51 SER N A 51 SER CA A 51 SER C 1.0 -122.4 -65.7 PHI 77 77 A 51 SER N A 51 SER CA A 51 SER C A 52 PHE N 1.0 -62.2 38.3 PSI 78 78 A 51 SER C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -176.7 -83.5 PHI 79 79 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 ASN N 1.0 111.2 206.0 PSI 80 80 A 52 PHE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -123.3 -41.4 PHI 81 81 A 53 ASN C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -168.1 -86.2 PHI 82 82 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 SER N 1.0 136.7 176.7 PSI 83 83 A 54 ALA C A 55 SER N A 55 SER CA A 55 SER C 1.0 -168.5 -83.1 PHI 84 84 A 55 SER N A 55 SER CA A 55 SER C A 56 VAL N 1.0 96.9 165.5 PSI 85 85 A 55 SER C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -153.0 -101.2 PHI 86 86 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 GLU N 1.0 119.5 167.5 PSI 87 87 A 56 VAL C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -157.5 -94.9 PHI 88 88 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 GLU N 1.0 112.6 158.8 PSI 89 89 A 57 GLU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -130.7 -62.7 PHI 90 90 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LEU N 1.0 106.9 146.9 PSI 91 91 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -173.8 -81.8 PHI 92 92 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLU N 1.0 121.1 176.7 PSI 93 93 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLY N 1.0 104.1 161.8 PSI 94 94 A 60 GLU C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -171.2 -31.2 PHI 95 95 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 GLU N 1.0 102.4 174.6 PSI 96 96 A 61 GLY C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -105.9 -65.9 PHI 97 97 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ASP N 1.0 134.3 200.7 PSI 98 98 A 64 CYS C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -178.7 -38.7 PHI 99 99 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 VAL N 1.0 92.0 171.4 PSI 100 100 A 65 ASP C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -116.6 -76.6 PHI 101 101 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LEU N 1.0 -66.5 12.2 PSI 102 102 A 66 VAL C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -167.0 -127.0 PHI 103 103 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 TYR N 1.0 114.5 154.5 PSI 104 104 A 67 LEU C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -129.4 -89.4 PHI 105 105 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 ARG N 1.0 102.1 156.8 PSI 106 106 A 68 TYR C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -153.0 -79.8 PHI 107 107 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 LYS N 1.0 106.2 169.9 PSI 108 108 A 69 ARG C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -151.0 -99.0 PHI 109 109 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 TYR N 1.0 108.9 148.9 PSI 110 110 A 70 LYS C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -134.6 -88.1 PHI 111 111 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 THR N 1.0 97.4 148.7 PSI 112 112 A 71 TYR C A 72 THR N A 72 THR CA A 72 THR C 1.0 -156.7 -52.1 PHI 113 113 A 72 THR N A 72 THR CA A 72 THR C A 73 LEU N 1.0 96.9 168.6 PSI 114 114 A 73 LEU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -174.7 -91.9 PHI 115 115 A 74 GLU C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -182.9 -82.2 PHI 116 116 A 76 GLU C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 60.2 100.2 PHI 117 117 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 LYS N 1.0 -22.8 20.6 PSI 118 118 A 77 GLY C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -151.6 -11.6 PHI 119 119 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 LYS N 1.0 82.3 200.4 PSI 120 120 A 78 LYS C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -170.6 -100.5 PHI 121 121 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 GLY N 1.0 117.3 182.3 PSI 122 122 A 79 LYS C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -219.3 -79.3 PHI 123 123 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 ILE N 1.0 119.3 207.0 PSI 124 124 A 80 GLY C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -167.0 -104.1 PHI 125 125 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 VAL N 1.0 122.4 167.9 PSI 126 126 A 81 ILE C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -160.0 -108.5 PHI 127 127 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 HIS N 1.0 110.6 155.0 PSI 128 128 A 82 VAL C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -149.1 -81.4 PHI 129 129 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 VAL N 1.0 104.3 154.5 PSI 130 130 A 83 HIS C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -139.3 -95.6 PHI 131 131 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 LYS N 1.0 110.7 150.7 PSI 132 132 A 84 VAL C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -138.9 -98.9 PHI 133 133 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 LEU N 1.0 118.8 164.6 PSI 134 134 A 85 LYS C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -145.0 -98.4 PHI 135 135 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ARG N 1.0 104.9 144.9 PSI 136 136 A 86 LEU C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -139.3 -98.0 PHI 137 137 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 LYS N 1.0 109.7 155.2 PSI 138 138 A 87 ARG C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -150.6 -41.6 PHI 139 139 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ILE N 1.0 98.7 179.5 PSI 140 140 A 88 LYS C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -139.4 -56.9 PHI 141 141 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 THR N 1.0 112.4 166.7 PSI 142 142 A 89 ILE C A 90 THR N A 90 THR CA A 90 THR C 1.0 -144.5 -69.1 PHI 143 143 A 90 THR N A 90 THR CA A 90 THR C A 91 GLU N 1.0 147.6 187.6 PSI 144 144 A 90 THR C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -87.6 -45.0 PHI 145 145 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASN N 1.0 -56.6 5.5 PSI 146 146 A 91 GLU C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -131.1 -66.1 PHI 147 147 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 CYS N 1.0 -39.7 36.0 PSI 148 148 A 92 ASN C A 93 CYS N A 93 CYS CA A 93 CYS C 1.0 -217.2 -77.2 PHI 149 149 A 93 CYS N A 93 CYS CA A 93 CYS C A 94 PRO N 1.0 89.4 229.4 PSI 150 150 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 PRO N 1.0 117.2 184.0 PSI 151 151 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 VAL N 1.0 123.2 163.2 PSI 152 152 A 95 PRO C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -143.3 -77.4 PHI 153 153 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 ASP N 1.0 94.6 159.1 PSI 154 154 A 98 GLY C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -157.7 -17.7 PHI 155 155 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 ARG N 1.0 70.2 198.0 PSI 156 156 A 99 ASN C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -160.3 -20.3 PHI 157 157 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 CYS N 1.0 73.5 213.5 PSI 158 158 A 100 ARG C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -165.2 -70.4 PHI 159 159 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 SER N 1.0 87.3 207.7 PSI 160 160 A 101 CYS C A 102 SER N A 102 SER CA A 102 SER C 1.0 -155.2 -15.2 PHI 161 161 A 102 SER N A 102 SER CA A 102 SER C A 103 VAL N 1.0 63.5 203.5 PSI 162 162 A 102 SER C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -177.9 -37.9 PHI 163 163 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 LEU N 1.0 77.9 167.1 PSI 164 164 A 104 LEU C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -157.0 -38.4 PHI 165 165 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 PHE N 1.0 65.4 205.4 PSI 166 166 A 105 GLU C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -73.1 -33.1 PHI 167 167 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLU N 1.0 -68.3 -16.3 PSI 168 168 A 106 PHE C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -77.8 -37.8 PHI 169 169 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 ARG N 1.0 -58.3 -18.3 PSI 170 170 A 107 GLU C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -90.3 -49.8 PHI 171 171 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 ASP N 1.0 -57.2 -17.2 PSI 172 172 A 108 ARG C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -83.3 -43.3 PHI 173 173 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ILE N 1.0 -60.3 -13.2 PSI 174 174 A 109 ASP C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -87.8 -47.8 PHI 175 175 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 GLU N 1.0 -66.5 -11.2 PSI 176 176 A 110 ILE C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -86.3 -46.3 PHI 177 177 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 CYS N 1.0 -66.5 -3.2 PSI 178 178 A 111 GLU C A 112 CYS N A 112 CYS CA A 112 CYS C 1.0 -99.2 -36.8 PHI 179 179 A 112 CYS N A 112 CYS CA A 112 CYS C A 113 ILE N 1.0 -64.9 6.2 PSI 180 180 A 112 CYS C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -84.8 -44.8 PHI 181 181 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 VAL N 1.0 -65.0 -13.4 PSI 182 182 A 113 ILE C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -81.2 -41.2 PHI 183 183 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 LYS N 1.0 -61.5 -21.5 PSI 184 184 A 114 VAL C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -78.0 -38.0 PHI 185 185 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 ALA N 1.0 -62.1 -22.1 PSI 186 186 A 115 LYS C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -82.8 -42.8 PHI 187 187 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 ILE N 1.0 -63.5 -23.5 PSI 188 188 A 116 ALA C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -85.3 -45.3 PHI 189 189 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 GLU N 1.0 -63.7 -23.7 PSI 190 190 A 117 ILE C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -80.9 -40.9 PHI 191 191 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 GLU N 1.0 -65.5 -25.5 PSI 192 192 A 118 GLU C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -86.6 -46.6 PHI 193 193 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 CYS N 1.0 -57.3 -17.3 PSI 194 194 A 120 CYS C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -81.2 -41.2 PHI 195 195 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ALA N 1.0 -56.0 -16.0 PSI 196 196 A 121 LEU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -83.2 -43.2 PHI 197 197 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LYS N 1.0 -57.9 -14.6 PSI 198 198 A 122 ALA C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -113.0 -53.8 PHI 199 199 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 GLY N 1.0 -47.6 9.6 PSI 200 200 A 134 PRO C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -127.1 -50.9 PHI 201 201 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 PRO N 1.0 103.2 173.7 PSI 202 202 A 136 PRO N A 136 PRO CA A 136 PRO C A 137 ASN N 1.0 130.6 170.6 PSI 203 203 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 150.0 210.0 CHI1 204 204 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 150.0 210.0 CHI1 205 205 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 150.0 210.0 CHI1 206 206 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 150.0 210.0 CHI1 207 207 A 96 VAL N A 96 VAL CA A 96 VAL CB A 96 VAL CG1 1.0 150.0 210.0 CHI1 208 208 A 103 VAL N A 103 VAL CA A 103 VAL CB A 103 VAL CG1 1.0 150.0 210.0 CHI1 209 209 A 114 VAL N A 114 VAL CA A 114 VAL CB A 114 VAL CG1 1.0 150.0 210.0 CHI1 210 210 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 30.0 90.0 CHI1 211 211 A 48 ILE N A 48 ILE CA A 48 ILE CB A 48 ILE CG1 1.0 -90.0 -30.0 CHI1 212 212 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -90.0 -30.0 CHI1 213 213 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -90.0 -30.0 CHI1 214 214 A 40 ILE N A 40 ILE CA A 40 ILE CB A 40 ILE CG1 1.0 -210.0 -150.0 CHI1 215 215 A 110 ILE N A 110 ILE CA A 110 ILE CB A 110 ILE CG1 1.0 -210.0 -150.0 CHI1 216 216 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -210.0 -150.0 CHI1 217 217 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -210.0 -150.0 CHI1 218 218 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -100.0 -40.0 CHI1 219 219 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -210.0 -140.0 CHI1 220 220 A 59 LEU N A 59 LEU CA A 59 LEU CB A 59 LEU CG 1.0 -90.0 -30.0 CHI1 221 221 A 52 PHE N A 52 PHE CA A 52 PHE CB A 52 PHE CG 1.0 -90.0 -30.0 CHI1 222 222 A 71 TYR N A 71 TYR CA A 71 TYR CB A 71 TYR CG 1.0 -90.0 -30.0 CHI1 223 223 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG1 1.0 150.0 210.0 CHI1 224 224 A 84 VAL N A 84 VAL CA A 84 VAL CB A 84 VAL CG1 1.0 150.0 210.0 CHI1 225 225 A 117 ILE N A 117 ILE CA A 117 ILE CB A 117 ILE CG1 1.0 -90.0 -30.0 CHI1 226 226 A 113 ILE N A 113 ILE CA A 113 ILE CB A 113 ILE CG1 1.0 -90.0 -30.0 CHI1 227 227 A 121 LEU N A 121 LEU CA A 121 LEU CB A 121 LEU CG 1.0 -90.0 -30.0 CHI1 228 228 A 86 LEU N A 86 LEU CA A 86 LEU CB A 86 LEU CG 1.0 -90.0 -30.0 CHI1 229 229 A 120 CYS N A 120 CYS CA A 120 CYS CB A 120 CYS SG 1.0 -220.0 -140.0 CHI1 230 230 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -100.0 -20.0 CHI1 231 231 A 101 CYS N A 101 CYS CA A 101 CYS CB A 101 CYS SG 1.0 -210.0 -150.0 CHI1 232 232 A 112 CYS N A 112 CYS CA A 112 CYS CB A 112 CYS SG 1.0 -210.0 -150.0 CHI1 233 233 A 13 HIS N A 13 HIS CA A 13 HIS CB A 13 HIS CG 1.0 -90.0 -30.0 CHI1 234 234 A 22 HIS N A 22 HIS CA A 22 HIS CB A 22 HIS CG 1.0 -210.0 -150.0 CHI1 stop_ save_