data_nef_c34362_6qtc 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6QTC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 2 SER C 2 3 PTR N 2 3 PTR C 2 4 SER N 2 9 SER C 2 10 PTR N 2 10 PTR C 2 11 SER N 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 0 SER start . . 2 A 1 HIS middle . . 3 A 2 ARG middle . . 4 A 3 VAL middle . . 5 A 4 ILE middle . . 6 A 5 ASN middle . . 7 A 6 HIS middle . . 8 A 7 PRO middle . false 9 A 8 TYR middle . . 10 A 9 TYR middle . . 11 A 10 PHE middle . . 12 A 11 PRO middle . false 13 A 12 PHE middle . . 14 A 13 ASN middle . . 15 A 14 GLY middle . false 16 A 15 LYS middle . . 17 A 16 GLN middle . . 18 A 17 ALA middle . . 19 A 18 GLU middle . . 20 A 19 ASP middle . . 21 A 20 TYR middle . . 22 A 21 LEU middle . . 23 A 22 ARG middle . . 24 A 23 SER middle . . 25 A 24 LYS middle . . 26 A 25 GLU middle . . 27 A 26 ARG middle . . 28 A 27 GLY middle . false 29 A 28 ASP middle . . 30 A 29 PHE middle . . 31 A 30 VAL middle . . 32 A 31 ILE middle . . 33 A 32 ARG middle . . 34 A 33 GLN middle . . 35 A 34 SER middle . . 36 A 35 SER middle . . 37 A 36 ARG middle . . 38 A 37 GLY middle . false 39 A 38 ASP middle . . 40 A 39 ASP middle . . 41 A 40 HIS middle . . 42 A 41 LEU middle . . 43 A 42 ALA middle . . 44 A 43 ILE middle . . 45 A 44 THR middle . . 46 A 45 TRP middle . . 47 A 46 LYS middle . . 48 A 47 LEU middle . . 49 A 48 ASP middle . . 50 A 49 LYS middle . . 51 A 50 ASP middle . . 52 A 51 LEU middle . . 53 A 52 PHE middle . . 54 A 53 GLN middle . . 55 A 54 HIS middle . . 56 A 55 VAL middle . . 57 A 56 ASP middle . . 58 A 57 ILE middle . . 59 A 58 GLN middle . . 60 A 59 GLU middle . . 61 A 60 LEU middle . . 62 A 61 GLU middle . . 63 A 62 LYS middle . . 64 A 63 GLU middle . . 65 A 64 ASN middle . . 66 A 65 PRO middle . false 67 A 66 LEU middle . . 68 A 67 ALA middle . . 69 A 68 LEU middle . . 70 A 69 GLY middle . false 71 A 70 LYS middle . . 72 A 71 VAL middle . . 73 A 72 LEU middle . . 74 A 73 VAL middle . . 75 A 74 VAL middle . . 76 A 75 GLU middle . . 77 A 76 GLY middle . false 78 A 77 GLN middle . . 79 A 78 ARG middle . . 80 A 79 TYR middle . . 81 A 80 HIS middle . . 82 A 81 ASP middle . . 83 A 82 LEU middle . . 84 A 83 ASP middle . . 85 A 84 GLN middle . . 86 A 85 ILE middle . . 87 A 86 ILE middle . . 88 A 87 VAL middle . . 89 A 88 GLU middle . . 90 A 89 TYR middle . . 91 A 90 LEU middle . . 92 A 91 GLN middle . . 93 A 92 ASN middle . . 94 A 93 LYS middle . . 95 A 94 ILE middle . . 96 A 95 ARG middle . . 97 A 96 LEU middle . . 98 A 97 LEU middle . . 99 A 98 ASN middle . . 100 A 99 GLU middle . . 101 A 100 LEU middle . . 102 A 101 THR middle . . 103 A 102 SER middle . . 104 A 103 ASN middle . . 105 A 104 GLU middle . . 106 A 105 LYS middle . . 107 A 106 PHE middle . . 108 A 107 LYS middle . . 109 A 108 ALA middle . . 110 A 109 GLY middle . false 111 A 110 THR middle . . 112 A 111 LYS middle . . 113 A 112 LYS middle . . 114 A 113 GLU middle . . 115 A 114 VAL middle . . 116 A 115 VAL middle . . 117 A 116 LYS middle . . 118 A 117 PHE middle . . 119 A 118 ILE middle . . 120 A 119 GLU middle . . 121 A 120 ASP middle . . 122 A 121 TYR middle . . 123 A 122 SER middle . . 124 A 123 LYS middle . . 125 A 124 VAL middle . . 126 A 125 ASN middle . . 127 A 126 PRO middle . false 128 A 127 LYS middle . . 129 A 128 LYS middle . . 130 A 129 SER middle . . 131 A 130 VAL middle . . 132 A 131 TYR middle . . 133 A 132 TYR middle . . 134 A 133 PHE middle . . 135 A 134 SER middle . . 136 A 135 LEU middle . . 137 A 136 ASN middle . . 138 A 137 TYR middle . . 139 A 138 GLU middle . . 140 A 139 ASN middle . . 141 A 140 PRO middle . false 142 A 141 GLY middle . false 143 A 142 TRP middle . . 144 A 143 PHE middle . . 145 A 144 TYR middle . . 146 A 145 LEU middle . . 147 A 146 ILE middle . . 148 A 147 PHE middle . . 149 A 148 LYS middle . . 150 A 149 LEU middle . . 151 A 150 ASN middle . . 152 A 151 ALA middle . . 153 A 152 GLU middle . . 154 A 153 SER middle . . 155 A 154 LYS middle . . 156 A 155 LEU middle . . 157 A 156 TYR middle . . 158 A 157 ILE middle . . 159 A 158 TRP middle . . 160 A 159 ASN middle . . 161 A 160 VAL middle . . 162 A 161 LYS middle . . 163 A 162 LEU middle . . 164 A 163 THR middle . . 165 A 164 HIS middle . . 166 A 165 THR middle . . 167 A 166 GLY middle . false 168 A 167 PHE middle . . 169 A 168 PHE middle . . 170 A 169 LEU middle . . 171 A 170 VAL middle . . 172 A 171 ASN middle . . 173 A 172 TYR middle . . 174 A 173 ASN middle . . 175 A 174 TYR middle . . 176 A 175 PRO middle . false 177 A 176 THR middle . . 178 A 177 VAL middle . . 179 A 178 ILE middle . . 180 A 179 GLN middle . . 181 A 180 LEU middle . . 182 A 181 CYS middle . . 183 A 182 ASN middle . . 184 A 183 GLY middle . false 185 A 184 PHE middle . . 186 A 185 LYS middle . . 187 A 186 THR middle . . 188 A 187 LEU middle . . 189 A 188 LEU middle . . 190 A 189 LYS middle . . 191 A 190 SER middle . . 192 A 191 SER middle . . 193 A 192 ASN middle . . 194 A 193 THR middle . . 195 A 194 ARG middle . . 196 A 195 ASN end . . 197 B 196 PRO start . false 198 B 197 SER middle -OXT . 199 B 198 PTR middle -HN2,-OXT . 200 B 199 SER middle -H2 . 201 B 200 PRO middle . false 202 B 201 THR middle . . 203 B 202 SER middle . . 204 B 203 PRO middle . false 205 B 204 SER middle -OXT . 206 B 205 PTR middle -HN2,-OXT . 207 B 206 SER middle -H2 . 208 B 207 PRO middle . false 209 B 208 THR middle . . 210 B 209 SER middle . . 211 B 210 PRO middle . false 212 B 211 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 HIS H H 1 7.584 0.00 A 1 HIS N N 15 119.478 0.00 A 3 VAL H H 1 8.679 0.00 A 3 VAL N N 15 126.308 0.00 A 4 ILE HA H 1 3.939 0.00 A 4 ILE HB H 1 0.408 0.00 A 4 ILE HD1% H 1 0.456 0.00 A 4 ILE HG12 H 1 0.764 0.00 A 4 ILE HG13 H 1 0.622 0.00 A 4 ILE HG2% H 1 0.492 0.00 A 4 ILE CA C 13 59.122 0.00 A 4 ILE CB C 13 38.727 0.00 A 4 ILE CD1 C 13 12.778 0.00 A 4 ILE CG1 C 13 27.392 0.07 A 4 ILE CG2 C 13 17.190 0.00 A 5 ASN HA H 1 4.710 0.00 A 5 ASN HB2 H 1 2.828 0.00 A 5 ASN HB3 H 1 2.620 0.00 A 5 ASN CA C 13 52.349 0.00 A 5 ASN CB C 13 37.358 0.04 A 6 HIS H H 1 7.645 0.00 A 6 HIS HA H 1 4.624 0.00 A 6 HIS HB2 H 1 2.651 0.00 A 6 HIS HB3 H 1 2.651 0.00 A 6 HIS CA C 13 56.387 0.00 A 6 HIS CB C 13 34.712 0.00 A 6 HIS N N 15 125.633 0.00 A 7 PRO HA H 1 4.206 0.00 A 7 PRO HB2 H 1 2.113 0.00 A 7 PRO HB3 H 1 1.543 0.00 A 7 PRO HD2 H 1 3.331 0.00 A 7 PRO HD3 H 1 2.071 0.00 A 7 PRO HG2 H 1 1.749 0.00 A 7 PRO HG3 H 1 1.749 0.00 A 7 PRO CA C 13 64.716 0.00 A 7 PRO CB C 13 32.215 0.04 A 7 PRO CD C 13 50.922 0.00 A 7 PRO CG C 13 27.309 0.00 A 9 TYR H H 1 7.671 0.00 A 9 TYR HA H 1 5.360 0.00 A 9 TYR HB2 H 1 3.028 0.00 A 9 TYR HB3 H 1 2.515 0.00 A 9 TYR CA C 13 56.040 0.00 A 9 TYR CB C 13 40.148 0.03 A 9 TYR N N 15 120.177 0.00 A 10 PHE H H 1 8.306 0.00 A 10 PHE HA H 1 5.463 0.00 A 10 PHE CA C 13 54.835 0.00 A 10 PHE N N 15 127.209 0.00 A 12 PHE H H 1 7.611 0.00 A 12 PHE HA H 1 5.315 0.00 A 12 PHE HB2 H 1 3.737 0.00 A 12 PHE HB3 H 1 2.441 0.00 A 12 PHE HD1 H 1 6.661 0.00 A 12 PHE HD2 H 1 6.661 0.00 A 12 PHE HZ H 1 6.570 0.00 A 12 PHE CA C 13 52.561 0.00 A 12 PHE CB C 13 42.472 0.22 A 12 PHE CD1 C 13 128.732 0.00 A 12 PHE CZ C 13 131.775 0.00 A 12 PHE N N 15 122.417 0.00 A 13 ASN H H 1 8.179 0.00 A 13 ASN HA H 1 5.041 0.00 A 13 ASN HB2 H 1 3.295 0.00 A 13 ASN HB3 H 1 2.849 0.00 A 13 ASN CA C 13 51.256 0.00 A 13 ASN CB C 13 38.822 0.03 A 13 ASN N N 15 116.630 0.00 A 15 LYS H H 1 7.671 0.00 A 15 LYS N N 15 122.444 0.00 A 16 GLN H H 1 8.444 0.00 A 16 GLN HA H 1 3.777 0.00 A 16 GLN HB2 H 1 1.987 0.00 A 16 GLN HB3 H 1 1.201 0.00 A 16 GLN HG2 H 1 2.487 0.00 A 16 GLN HG3 H 1 2.220 0.00 A 16 GLN CA C 13 58.128 0.00 A 16 GLN CB C 13 28.200 0.07 A 16 GLN CG C 13 34.018 0.03 A 16 GLN N N 15 118.506 0.00 A 17 ALA H H 1 8.115 0.00 A 17 ALA HA H 1 3.772 0.00 A 17 ALA HB% H 1 1.459 0.00 A 17 ALA CA C 13 55.169 0.00 A 17 ALA CB C 13 18.933 0.00 A 17 ALA N N 15 121.464 0.00 A 18 GLU H H 1 7.450 0.00 A 18 GLU N N 15 117.704 0.00 A 19 ASP H H 1 7.808 0.00 A 19 ASP HA H 1 4.170 0.00 A 19 ASP HB2 H 1 2.521 0.00 A 19 ASP HB3 H 1 2.521 0.00 A 19 ASP CA C 13 57.488 0.00 A 19 ASP CB C 13 40.077 0.00 A 19 ASP N N 15 116.609 0.00 A 20 TYR H H 1 7.851 0.00 A 20 TYR HD1 H 1 6.804 0.00 A 20 TYR HD2 H 1 6.804 0.00 A 20 TYR HE1 H 1 6.612 0.00 A 20 TYR HE2 H 1 6.612 0.00 A 20 TYR CD1 C 13 133.350 0.00 A 20 TYR CE1 C 13 117.937 0.00 A 20 TYR N N 15 121.835 0.00 A 21 LEU H H 1 7.668 0.00 A 21 LEU HA H 1 3.893 0.00 A 21 LEU HB2 H 1 1.779 0.00 A 21 LEU HB3 H 1 1.469 0.00 A 21 LEU HD1% H 1 0.816 0.00 A 21 LEU HD2% H 1 0.798 0.00 A 21 LEU HG H 1 1.949 0.00 A 21 LEU CA C 13 55.324 0.00 A 21 LEU CB C 13 43.996 0.02 A 21 LEU CD1 C 13 26.762 0.00 A 21 LEU CD2 C 13 22.683 0.00 A 21 LEU CG C 13 26.892 0.00 A 21 LEU N N 15 115.873 0.00 A 22 ARG H H 1 7.830 0.00 A 22 ARG HA H 1 4.105 0.00 A 22 ARG HB2 H 1 2.237 0.00 A 22 ARG HB3 H 1 1.933 0.00 A 22 ARG HD2 H 1 3.450 0.00 A 22 ARG HD3 H 1 3.258 0.00 A 22 ARG HG2 H 1 2.049 0.00 A 22 ARG HG3 H 1 1.821 0.00 A 22 ARG CA C 13 61.418 0.00 A 22 ARG CB C 13 30.038 0.02 A 22 ARG CD C 13 43.020 0.00 A 22 ARG CG C 13 27.745 0.01 A 22 ARG N N 15 124.369 0.00 A 23 SER H H 1 7.922 0.00 A 23 SER HA H 1 4.641 0.00 A 23 SER HB2 H 1 3.977 0.00 A 23 SER HB3 H 1 3.863 0.00 A 23 SER CA C 13 57.982 0.00 A 23 SER CB C 13 63.426 0.02 A 23 SER N N 15 112.319 0.00 A 24 LYS H H 1 7.251 0.00 A 24 LYS HA H 1 4.616 0.00 A 24 LYS HB2 H 1 2.811 0.00 A 24 LYS HB3 H 1 1.711 0.00 A 24 LYS HD2 H 1 1.448 0.00 A 24 LYS HD3 H 1 1.448 0.00 A 24 LYS HE2 H 1 2.763 0.00 A 24 LYS HE3 H 1 2.545 0.00 A 24 LYS HG2 H 1 1.262 0.00 A 24 LYS HG3 H 1 1.262 0.00 A 24 LYS CA C 13 54.347 0.00 A 24 LYS CB C 13 30.551 0.02 A 24 LYS CD C 13 27.772 0.00 A 24 LYS CE C 13 42.210 0.02 A 24 LYS CG C 13 25.286 0.00 A 24 LYS N N 15 122.040 0.00 A 25 GLU H H 1 9.287 0.00 A 25 GLU HA H 1 4.594 0.00 A 25 GLU HB2 H 1 2.170 0.00 A 25 GLU HB3 H 1 1.889 0.00 A 25 GLU HG2 H 1 2.416 0.00 A 25 GLU HG3 H 1 2.241 0.00 A 25 GLU CA C 13 55.363 0.00 A 25 GLU CB C 13 32.295 0.00 A 25 GLU CG C 13 36.166 0.12 A 25 GLU N N 15 122.058 0.00 A 26 ARG H H 1 8.578 0.00 A 26 ARG HA H 1 3.709 0.00 A 26 ARG CA C 13 57.872 0.00 A 26 ARG N N 15 120.416 0.00 A 27 GLY H H 1 9.898 0.00 A 27 GLY HA2 H 1 4.598 0.00 A 27 GLY HA3 H 1 3.702 0.00 A 27 GLY CA C 13 45.484 0.06 A 27 GLY N N 15 116.626 0.00 A 28 ASP H H 1 8.358 0.00 A 28 ASP HA H 1 5.020 0.00 A 28 ASP HB2 H 1 3.024 0.00 A 28 ASP HB3 H 1 2.620 0.00 A 28 ASP CA C 13 55.779 0.00 A 28 ASP CB C 13 40.819 0.06 A 28 ASP N N 15 121.467 0.00 A 29 PHE H H 1 8.060 0.00 A 29 PHE HA H 1 6.006 0.00 A 29 PHE HB2 H 1 3.034 0.00 A 29 PHE HB3 H 1 3.034 0.00 A 29 PHE CA C 13 56.416 0.00 A 29 PHE CB C 13 44.613 0.00 A 29 PHE N N 15 115.266 0.00 A 30 VAL H H 1 8.907 0.00 A 30 VAL HA H 1 4.931 0.00 A 30 VAL HB H 1 2.260 0.00 A 30 VAL HG1% H 1 0.810 0.00 A 30 VAL HG2% H 1 0.895 0.00 A 30 VAL CA C 13 60.029 0.00 A 30 VAL CB C 13 36.217 0.00 A 30 VAL CG1 C 13 23.925 0.00 A 30 VAL CG2 C 13 20.776 0.00 A 30 VAL N N 15 110.993 0.00 A 31 ILE H H 1 8.996 0.00 A 31 ILE HA H 1 5.097 0.00 A 31 ILE HB H 1 1.625 0.00 A 31 ILE HD1% H 1 0.561 0.00 A 31 ILE HG12 H 1 1.780 0.00 A 31 ILE HG13 H 1 1.030 0.00 A 31 ILE HG2% H 1 1.073 0.00 A 31 ILE CA C 13 60.451 0.00 A 31 ILE CB C 13 39.206 0.00 A 31 ILE CD1 C 13 14.315 0.00 A 31 ILE CG1 C 13 27.965 0.03 A 31 ILE CG2 C 13 18.008 0.00 A 31 ILE N N 15 125.074 0.00 A 32 ARG H H 1 9.465 0.00 A 32 ARG N N 15 122.618 0.00 A 33 GLN H H 1 8.538 0.00 A 33 GLN HA H 1 4.605 0.00 A 33 GLN HB2 H 1 2.266 0.00 A 33 GLN HB3 H 1 2.266 0.00 A 33 GLN HG2 H 1 2.573 0.00 A 33 GLN HG3 H 1 2.421 0.00 A 33 GLN CA C 13 56.553 0.00 A 33 GLN CB C 13 30.016 0.00 A 33 GLN CG C 13 34.274 0.02 A 33 GLN N N 15 121.415 0.00 A 35 SER HA H 1 4.376 0.00 A 35 SER HB2 H 1 4.025 0.00 A 35 SER HB3 H 1 4.025 0.00 A 35 SER CA C 13 60.325 0.00 A 35 SER CB C 13 62.761 0.00 A 36 ARG H H 1 8.500 0.00 A 36 ARG N N 15 121.335 0.00 A 37 GLY HA2 H 1 4.557 0.00 A 37 GLY HA3 H 1 3.973 0.00 A 37 GLY CA C 13 44.905 0.13 A 38 ASP H H 1 8.524 0.00 A 38 ASP HA H 1 4.619 0.00 A 38 ASP HB2 H 1 2.885 0.00 A 38 ASP HB3 H 1 2.624 0.00 A 38 ASP CA C 13 56.476 0.00 A 38 ASP CB C 13 41.053 0.05 A 38 ASP N N 15 119.077 0.00 A 39 ASP H H 1 8.650 0.00 A 39 ASP N N 15 115.223 0.00 A 40 HIS H H 1 7.733 0.00 A 40 HIS HA H 1 5.635 0.00 A 40 HIS HB2 H 1 2.916 0.00 A 40 HIS HB3 H 1 2.916 0.00 A 40 HIS CA C 13 54.985 0.00 A 40 HIS CB C 13 33.766 0.00 A 40 HIS N N 15 116.380 0.00 A 41 LEU H H 1 9.175 0.00 A 41 LEU HA H 1 4.797 0.00 A 41 LEU HB2 H 1 1.612 0.00 A 41 LEU HB3 H 1 1.464 0.00 A 41 LEU HD1% H 1 0.649 0.00 A 41 LEU HD2% H 1 0.876 0.00 A 41 LEU HG H 1 1.617 0.00 A 41 LEU CA C 13 53.488 0.00 A 41 LEU CB C 13 47.815 0.02 A 41 LEU CD1 C 13 26.816 0.00 A 41 LEU CD2 C 13 24.194 0.00 A 41 LEU CG C 13 27.226 0.00 A 41 LEU N N 15 121.824 0.00 A 42 ALA H H 1 8.934 0.00 A 42 ALA HA H 1 5.646 0.00 A 42 ALA HB% H 1 1.318 0.00 A 42 ALA CA C 13 51.275 0.00 A 42 ALA CB C 13 22.024 0.00 A 42 ALA N N 15 121.447 0.00 A 43 ILE H H 1 8.933 0.00 A 43 ILE HA H 1 5.295 0.00 A 43 ILE HB H 1 1.521 0.00 A 43 ILE HD1% H 1 0.499 0.00 A 43 ILE HG12 H 1 1.727 0.00 A 43 ILE HG13 H 1 0.972 0.00 A 43 ILE HG2% H 1 0.922 0.00 A 43 ILE CA C 13 59.866 0.00 A 43 ILE CB C 13 42.353 0.00 A 43 ILE CD1 C 13 14.036 0.00 A 43 ILE CG1 C 13 28.668 0.01 A 43 ILE CG2 C 13 17.848 0.00 A 43 ILE N N 15 118.712 0.00 A 44 THR H H 1 8.965 0.00 A 44 THR HA H 1 5.551 0.00 A 44 THR HB H 1 3.633 0.00 A 44 THR CA C 13 62.349 0.00 A 44 THR CB C 13 71.801 0.00 A 44 THR N N 15 125.033 0.00 A 45 TRP H H 1 9.279 0.00 A 45 TRP HA H 1 5.944 0.00 A 45 TRP HB2 H 1 3.397 0.00 A 45 TRP HB3 H 1 3.049 0.00 A 45 TRP HD1 H 1 6.961 0.00 A 45 TRP HH2 H 1 6.671 0.00 A 45 TRP HZ2 H 1 6.875 0.00 A 45 TRP CA C 13 54.857 0.00 A 45 TRP CB C 13 32.804 0.01 A 45 TRP CD1 C 13 125.079 0.00 A 45 TRP CH2 C 13 123.116 0.00 A 45 TRP CZ2 C 13 112.609 0.00 A 45 TRP N N 15 124.000 0.00 A 47 LEU HB2 H 1 1.167 0.00 A 47 LEU HB3 H 1 0.811 0.00 A 47 LEU HD1% H 1 0.290 0.00 A 47 LEU HD2% H 1 -0.438 0.00 A 47 LEU HG H 1 0.639 0.00 A 47 LEU CB C 13 43.132 0.03 A 47 LEU CD1 C 13 26.156 0.00 A 47 LEU CD2 C 13 25.404 0.00 A 47 LEU CG C 13 30.461 0.00 A 51 LEU H H 1 7.097 0.00 A 51 LEU HA H 1 4.670 0.00 A 51 LEU HB2 H 1 1.210 0.00 A 51 LEU HB3 H 1 0.965 0.00 A 51 LEU HD1% H 1 0.399 0.00 A 51 LEU HD2% H 1 0.860 0.00 A 51 LEU HG H 1 1.035 0.00 A 51 LEU CA C 13 54.226 0.00 A 51 LEU CB C 13 43.954 0.01 A 51 LEU CD1 C 13 26.357 0.00 A 51 LEU CD2 C 13 24.182 0.00 A 51 LEU CG C 13 27.960 0.00 A 51 LEU N N 15 120.980 0.00 A 52 PHE H H 1 8.668 0.00 A 52 PHE HA H 1 5.061 0.00 A 52 PHE HB2 H 1 2.490 0.00 A 52 PHE HB3 H 1 2.490 0.00 A 52 PHE CA C 13 55.036 0.00 A 52 PHE CB C 13 42.231 0.00 A 52 PHE N N 15 126.244 0.00 A 53 GLN H H 1 7.959 0.00 A 53 GLN N N 15 119.736 0.00 A 54 HIS H H 1 9.061 0.00 A 54 HIS HA H 1 5.504 0.00 A 54 HIS CA C 13 54.815 0.00 A 54 HIS N N 15 128.235 0.00 A 55 VAL H H 1 9.958 0.00 A 55 VAL HA H 1 4.331 0.00 A 55 VAL HB H 1 2.149 0.00 A 55 VAL HG1% H 1 1.168 0.00 A 55 VAL HG2% H 1 0.892 0.00 A 55 VAL CA C 13 62.008 0.00 A 55 VAL CB C 13 35.146 0.00 A 55 VAL CG1 C 13 21.238 0.00 A 55 VAL CG2 C 13 20.814 0.00 A 55 VAL N N 15 127.477 0.00 A 56 ASP H H 1 8.627 0.00 A 56 ASP HA H 1 4.925 0.00 A 56 ASP HB2 H 1 2.677 0.00 A 56 ASP HB3 H 1 2.677 0.00 A 56 ASP CA C 13 55.103 0.00 A 56 ASP CB C 13 43.706 0.00 A 56 ASP N N 15 127.336 0.00 A 57 ILE H H 1 8.516 0.00 A 57 ILE HA H 1 4.388 0.00 A 57 ILE HB H 1 1.486 0.00 A 57 ILE HD1% H 1 0.552 0.00 A 57 ILE HG12 H 1 1.461 0.00 A 57 ILE HG13 H 1 0.620 0.00 A 57 ILE HG2% H 1 0.484 0.00 A 57 ILE CA C 13 60.121 0.00 A 57 ILE CB C 13 40.537 0.00 A 57 ILE CD1 C 13 13.571 0.00 A 57 ILE CG1 C 13 26.069 0.10 A 57 ILE CG2 C 13 18.155 0.00 A 57 ILE N N 15 124.403 0.00 A 58 GLN H H 1 8.745 0.00 A 58 GLN HA H 1 4.179 0.00 A 58 GLN HB2 H 1 1.891 0.00 A 58 GLN HB3 H 1 1.891 0.00 A 58 GLN HG2 H 1 2.026 0.00 A 58 GLN HG3 H 1 1.852 0.00 A 58 GLN CA C 13 54.167 0.00 A 58 GLN CB C 13 30.085 0.00 A 58 GLN CG C 13 33.890 0.00 A 58 GLN N N 15 126.796 0.00 A 59 GLU H H 1 8.696 0.00 A 59 GLU N N 15 125.248 0.00 A 60 LEU H H 1 9.115 0.00 A 60 LEU HA H 1 4.572 0.00 A 60 LEU HB2 H 1 1.496 0.00 A 60 LEU HB3 H 1 1.468 0.00 A 60 LEU HD1% H 1 0.664 0.00 A 60 LEU HD2% H 1 0.809 0.00 A 60 LEU HG H 1 1.315 0.00 A 60 LEU CA C 13 53.134 0.00 A 60 LEU CB C 13 45.043 0.01 A 60 LEU CD1 C 13 25.561 0.00 A 60 LEU CD2 C 13 22.559 0.00 A 60 LEU CG C 13 27.366 0.00 A 60 LEU N N 15 123.453 0.00 A 61 GLU H H 1 8.571 0.00 A 61 GLU N N 15 115.907 0.00 A 63 GLU H H 1 8.975 0.00 A 63 GLU HA H 1 4.037 0.00 A 63 GLU HB2 H 1 1.919 0.00 A 63 GLU HB3 H 1 1.919 0.00 A 63 GLU CA C 13 58.680 0.00 A 63 GLU CB C 13 30.230 0.00 A 63 GLU N N 15 125.543 0.00 A 66 LEU H H 1 7.829 0.00 A 66 LEU HA H 1 4.301 0.00 A 66 LEU HB2 H 1 1.691 0.00 A 66 LEU HB3 H 1 1.633 0.00 A 66 LEU HD1% H 1 0.878 0.00 A 66 LEU HD2% H 1 0.774 0.00 A 66 LEU HG H 1 1.543 0.00 A 66 LEU CA C 13 54.597 0.00 A 66 LEU CB C 13 41.939 0.07 A 66 LEU CD1 C 13 25.249 0.00 A 66 LEU CD2 C 13 22.787 0.00 A 66 LEU CG C 13 27.437 0.00 A 66 LEU N N 15 114.346 0.00 A 67 ALA H H 1 7.519 0.00 A 67 ALA HA H 1 4.359 0.00 A 67 ALA HB% H 1 1.438 0.00 A 67 ALA CA C 13 51.569 0.00 A 67 ALA CB C 13 21.473 0.00 A 67 ALA N N 15 126.145 0.00 A 68 LEU H H 1 8.281 0.00 A 68 LEU HA H 1 4.241 0.00 A 68 LEU HB2 H 1 1.711 0.00 A 68 LEU HB3 H 1 1.315 0.00 A 68 LEU HD1% H 1 0.897 0.00 A 68 LEU HD2% H 1 0.855 0.00 A 68 LEU HG H 1 1.861 0.00 A 68 LEU CA C 13 54.756 0.00 A 68 LEU CB C 13 42.775 0.01 A 68 LEU CD1 C 13 26.425 0.00 A 68 LEU CD2 C 13 24.635 0.00 A 68 LEU CG C 13 26.244 0.00 A 68 LEU N N 15 123.380 0.00 A 69 GLY H H 1 9.493 0.00 A 69 GLY HA2 H 1 3.583 0.00 A 69 GLY HA3 H 1 3.364 0.00 A 69 GLY CA C 13 47.089 0.03 A 69 GLY N N 15 115.871 0.00 A 70 LYS H H 1 7.401 0.00 A 70 LYS HA H 1 4.210 0.00 A 70 LYS HB2 H 1 1.984 0.00 A 70 LYS HB3 H 1 1.984 0.00 A 70 LYS HD2 H 1 1.842 0.00 A 70 LYS HD3 H 1 1.842 0.00 A 70 LYS HE2 H 1 3.134 0.00 A 70 LYS HE3 H 1 3.134 0.00 A 70 LYS HG2 H 1 1.842 0.00 A 70 LYS HG3 H 1 1.680 0.00 A 70 LYS CA C 13 57.561 0.00 A 70 LYS CB C 13 33.153 0.00 A 70 LYS CD C 13 28.889 0.00 A 70 LYS CE C 13 42.435 0.00 A 70 LYS CG C 13 25.616 0.01 A 70 LYS N N 15 120.216 0.00 A 71 VAL H H 1 7.571 0.00 A 71 VAL HA H 1 4.131 0.00 A 71 VAL HB H 1 1.584 0.00 A 71 VAL HG1% H 1 0.723 0.00 A 71 VAL HG2% H 1 0.783 0.00 A 71 VAL CA C 13 61.529 0.00 A 71 VAL CB C 13 34.934 0.00 A 71 VAL CG1 C 13 21.294 0.00 A 71 VAL CG2 C 13 20.997 0.00 A 71 VAL N N 15 117.290 0.00 A 72 LEU H H 1 8.435 0.00 A 72 LEU HA H 1 5.049 0.00 A 72 LEU HB2 H 1 1.432 0.00 A 72 LEU HB3 H 1 0.896 0.00 A 72 LEU HD1% H 1 0.539 0.00 A 72 LEU HD2% H 1 0.663 0.00 A 72 LEU HG H 1 1.299 0.00 A 72 LEU CA C 13 52.382 0.00 A 72 LEU CB C 13 44.121 0.02 A 72 LEU CD1 C 13 25.921 0.00 A 72 LEU CD2 C 13 24.008 0.00 A 72 LEU CG C 13 26.810 0.00 A 72 LEU N N 15 126.804 0.00 A 73 VAL H H 1 9.404 0.00 A 73 VAL HA H 1 5.036 0.00 A 73 VAL HB H 1 1.945 0.00 A 73 VAL HG1% H 1 0.655 0.00 A 73 VAL HG2% H 1 0.890 0.00 A 73 VAL CA C 13 61.003 0.00 A 73 VAL CB C 13 33.289 0.00 A 73 VAL CG1 C 13 21.412 0.00 A 73 VAL CG2 C 13 20.991 0.00 A 73 VAL N N 15 123.911 0.00 A 74 VAL H H 1 8.658 0.00 A 74 VAL HA H 1 4.258 0.00 A 74 VAL HB H 1 1.514 0.00 A 74 VAL HG1% H 1 0.434 0.00 A 74 VAL HG2% H 1 -0.061 0.00 A 74 VAL CA C 13 61.339 0.00 A 74 VAL CB C 13 34.397 0.00 A 74 VAL CG1 C 13 22.453 0.00 A 74 VAL CG2 C 13 20.375 0.00 A 74 VAL N N 15 127.454 0.00 A 75 GLU H H 1 9.664 0.00 A 75 GLU N N 15 128.642 0.00 A 77 GLN H H 1 7.976 0.00 A 77 GLN HA H 1 4.457 0.00 A 77 GLN HB2 H 1 2.026 0.00 A 77 GLN HB3 H 1 1.891 0.00 A 77 GLN HG2 H 1 2.161 0.00 A 77 GLN HG3 H 1 2.091 0.00 A 77 GLN CA C 13 54.117 0.00 A 77 GLN CB C 13 30.554 0.05 A 77 GLN CG C 13 33.760 0.00 A 77 GLN N N 15 122.521 0.00 A 78 ARG H H 1 8.094 0.00 A 78 ARG HB2 H 1 1.481 0.00 A 78 ARG HB3 H 1 1.481 0.00 A 78 ARG HD2 H 1 3.112 0.00 A 78 ARG HD3 H 1 2.982 0.00 A 78 ARG HG2 H 1 1.543 0.00 A 78 ARG HG3 H 1 1.169 0.00 A 78 ARG CB C 13 31.990 0.00 A 78 ARG CD C 13 43.704 0.02 A 78 ARG CG C 13 28.594 0.01 A 78 ARG N N 15 121.839 0.00 A 79 TYR H H 1 9.313 0.00 A 79 TYR HA H 1 4.493 0.00 A 79 TYR HB2 H 1 2.856 0.00 A 79 TYR HB3 H 1 2.856 0.00 A 79 TYR CA C 13 56.945 0.00 A 79 TYR CB C 13 42.194 0.00 A 79 TYR N N 15 122.581 0.00 A 80 HIS H H 1 9.031 0.00 A 80 HIS HA H 1 4.832 0.00 A 80 HIS HB2 H 1 3.280 0.00 A 80 HIS HB3 H 1 3.183 0.00 A 80 HIS CA C 13 57.358 0.00 A 80 HIS CB C 13 31.141 0.01 A 80 HIS N N 15 117.608 0.00 A 81 ASP H H 1 7.395 0.00 A 81 ASP HA H 1 4.581 0.00 A 81 ASP HB2 H 1 3.059 0.00 A 81 ASP HB3 H 1 3.059 0.00 A 81 ASP CA C 13 53.156 0.00 A 81 ASP CB C 13 42.457 0.00 A 81 ASP N N 15 112.156 0.00 A 82 LEU H H 1 8.560 0.00 A 82 LEU HA H 1 3.725 0.00 A 82 LEU HB2 H 1 1.615 0.00 A 82 LEU HB3 H 1 0.859 0.00 A 82 LEU HD1% H 1 0.680 0.00 A 82 LEU HD2% H 1 0.619 0.00 A 82 LEU HG H 1 1.624 0.00 A 82 LEU CA C 13 57.939 0.00 A 82 LEU CB C 13 41.941 0.03 A 82 LEU CD1 C 13 25.332 0.00 A 82 LEU CD2 C 13 22.946 0.00 A 82 LEU CG C 13 26.980 0.00 A 82 LEU N N 15 118.679 0.00 A 83 ASP H H 1 8.101 0.00 A 83 ASP N N 15 119.026 0.00 A 84 GLN H H 1 8.532 0.00 A 84 GLN HA H 1 4.042 0.00 A 84 GLN HB2 H 1 2.247 0.00 A 84 GLN HB3 H 1 2.247 0.00 A 84 GLN HG2 H 1 2.734 0.00 A 84 GLN HG3 H 1 2.466 0.00 A 84 GLN CA C 13 59.233 0.00 A 84 GLN CB C 13 28.324 0.00 A 84 GLN CG C 13 33.813 0.06 A 84 GLN N N 15 121.743 0.00 A 85 ILE H H 1 7.072 0.00 A 85 ILE HA H 1 2.800 0.00 A 85 ILE HB H 1 1.730 0.00 A 85 ILE HD1% H 1 0.453 0.00 A 85 ILE HG12 H 1 1.449 0.00 A 85 ILE HG13 H 1 -0.261 0.00 A 85 ILE HG2% H 1 0.256 0.00 A 85 ILE CA C 13 65.025 0.00 A 85 ILE CB C 13 37.626 0.00 A 85 ILE CD1 C 13 15.343 0.00 A 85 ILE CG1 C 13 28.221 0.02 A 85 ILE CG2 C 13 17.180 0.00 A 85 ILE N N 15 117.672 0.00 A 86 ILE HA H 1 3.155 0.00 A 86 ILE HB H 1 2.091 0.00 A 86 ILE HD1% H 1 0.707 0.00 A 86 ILE HG12 H 1 1.423 0.00 A 86 ILE HG13 H 1 0.804 0.00 A 86 ILE HG2% H 1 0.709 0.00 A 86 ILE CA C 13 65.385 0.00 A 86 ILE CB C 13 37.281 0.00 A 86 ILE CD1 C 13 13.466 0.00 A 86 ILE CG1 C 13 28.222 0.03 A 86 ILE CG2 C 13 17.535 0.00 A 87 VAL HA H 1 3.651 0.00 A 87 VAL HB H 1 1.964 0.00 A 87 VAL HG1% H 1 1.046 0.00 A 87 VAL HG2% H 1 0.921 0.00 A 87 VAL CA C 13 66.203 0.00 A 87 VAL CB C 13 32.976 0.00 A 87 VAL CG1 C 13 22.357 0.00 A 87 VAL CG2 C 13 21.276 0.00 A 88 GLU H H 1 8.500 0.00 A 88 GLU HA H 1 4.223 0.00 A 88 GLU HB2 H 1 2.290 0.00 A 88 GLU HB3 H 1 2.167 0.00 A 88 GLU HG2 H 1 2.554 0.00 A 88 GLU HG3 H 1 2.346 0.00 A 88 GLU CA C 13 58.546 0.00 A 88 GLU CB C 13 30.391 0.06 A 88 GLU CG C 13 37.177 0.01 A 88 GLU N N 15 115.933 0.00 A 90 LEU H H 1 8.238 0.00 A 90 LEU HA H 1 3.157 0.00 A 90 LEU HB2 H 1 1.911 0.00 A 90 LEU HB3 H 1 0.716 0.00 A 90 LEU HD1% H 1 -0.106 0.00 A 90 LEU HD2% H 1 -0.381 0.00 A 90 LEU HG H 1 0.824 0.00 A 90 LEU CA C 13 58.663 0.00 A 90 LEU CB C 13 42.590 0.02 A 90 LEU CD1 C 13 25.549 0.00 A 90 LEU CD2 C 13 21.310 0.00 A 90 LEU CG C 13 26.203 0.00 A 90 LEU N N 15 122.105 0.00 A 91 GLN HA H 1 3.739 0.00 A 91 GLN HB2 H 1 2.364 0.00 A 91 GLN HB3 H 1 2.008 0.00 A 91 GLN HG2 H 1 2.486 0.00 A 91 GLN HG3 H 1 2.357 0.00 A 91 GLN CA C 13 59.459 0.00 A 91 GLN CB C 13 27.401 0.02 A 91 GLN CG C 13 34.866 0.01 A 92 ASN H H 1 6.233 0.00 A 92 ASN HA H 1 4.578 0.00 A 92 ASN HB2 H 1 2.939 0.00 A 92 ASN HB3 H 1 2.594 0.00 A 92 ASN CA C 13 56.606 0.00 A 92 ASN CB C 13 39.990 0.02 A 92 ASN N N 15 115.551 0.00 A 93 LYS H H 1 7.227 0.00 A 93 LYS HA H 1 3.685 0.00 A 93 LYS HB2 H 1 1.341 0.00 A 93 LYS HB3 H 1 1.238 0.00 A 93 LYS HG2 H 1 1.088 0.00 A 93 LYS HG3 H 1 1.088 0.00 A 93 LYS CA C 13 61.500 0.00 A 93 LYS CB C 13 32.722 0.01 A 93 LYS CG C 13 27.028 0.00 A 93 LYS N N 15 120.532 0.00 A 94 ILE H H 1 7.887 0.00 A 94 ILE HA H 1 3.385 0.00 A 94 ILE HB H 1 1.502 0.00 A 94 ILE HD1% H 1 0.684 0.00 A 94 ILE HG12 H 1 1.023 0.00 A 94 ILE HG13 H 1 0.674 0.00 A 94 ILE HG2% H 1 0.901 0.00 A 94 ILE CA C 13 65.958 0.00 A 94 ILE CB C 13 39.017 0.00 A 94 ILE CD1 C 13 15.373 0.00 A 94 ILE CG1 C 13 30.337 0.04 A 94 ILE CG2 C 13 17.950 0.00 A 94 ILE N N 15 118.618 0.00 A 95 ARG H H 1 7.773 0.00 A 95 ARG N N 15 121.068 0.00 A 98 ASN H H 1 8.400 0.00 A 98 ASN HA H 1 4.391 0.00 A 98 ASN HB2 H 1 2.692 0.00 A 98 ASN HB3 H 1 2.692 0.00 A 98 ASN CA C 13 56.043 0.00 A 98 ASN CB C 13 38.104 0.00 A 98 ASN N N 15 118.642 0.00 A 99 GLU H H 1 8.429 0.00 A 99 GLU HA H 1 3.919 0.00 A 99 GLU HB2 H 1 2.334 0.00 A 99 GLU HB3 H 1 2.310 0.00 A 99 GLU HG2 H 1 2.485 0.00 A 99 GLU HG3 H 1 2.113 0.00 A 99 GLU CA C 13 59.921 0.00 A 99 GLU CB C 13 30.361 0.01 A 99 GLU CG C 13 36.947 0.03 A 99 GLU N N 15 124.388 0.00 A 100 LEU H H 1 8.000 0.00 A 100 LEU HA H 1 3.756 0.00 A 100 LEU HB2 H 1 1.389 0.00 A 100 LEU HB3 H 1 1.025 0.00 A 100 LEU HD1% H 1 -0.606 0.00 A 100 LEU HD2% H 1 -0.405 0.00 A 100 LEU HG H 1 0.596 0.00 A 100 LEU CA C 13 58.341 0.00 A 100 LEU CB C 13 40.992 0.00 A 100 LEU CD1 C 13 23.228 0.00 A 100 LEU CD2 C 13 22.724 0.00 A 100 LEU CG C 13 26.977 0.00 A 100 LEU N N 15 119.552 0.00 A 101 THR H H 1 8.086 0.00 A 101 THR HA H 1 3.118 0.00 A 101 THR HB H 1 3.757 0.00 A 101 THR HG2% H 1 0.522 0.00 A 101 THR CA C 13 63.824 0.00 A 101 THR CB C 13 68.830 0.00 A 101 THR CG2 C 13 21.147 0.00 A 101 THR N N 15 105.890 0.00 A 102 SER H H 1 7.397 0.00 A 102 SER HA H 1 4.480 0.00 A 102 SER HB2 H 1 3.960 0.00 A 102 SER HB3 H 1 3.924 0.00 A 102 SER CA C 13 59.087 0.00 A 102 SER CB C 13 63.978 0.00 A 102 SER N N 15 114.848 0.00 A 103 ASN H H 1 7.597 0.00 A 103 ASN HA H 1 4.604 0.00 A 103 ASN HB2 H 1 2.723 0.00 A 103 ASN HB3 H 1 2.723 0.00 A 103 ASN CA C 13 55.184 0.00 A 103 ASN CB C 13 42.342 0.00 A 103 ASN N N 15 123.914 0.00 A 104 GLU HA H 1 4.367 0.00 A 104 GLU HB2 H 1 2.203 0.00 A 104 GLU HB3 H 1 2.148 0.00 A 104 GLU HG2 H 1 2.351 0.00 A 104 GLU HG3 H 1 2.252 0.00 A 104 GLU CA C 13 58.998 0.00 A 104 GLU CB C 13 29.163 0.01 A 104 GLU CG C 13 35.732 0.04 A 105 LYS H H 1 8.814 0.00 A 105 LYS HA H 1 4.414 0.00 A 105 LYS HD2 H 1 1.206 0.00 A 105 LYS HD3 H 1 1.070 0.00 A 105 LYS HE2 H 1 2.595 0.00 A 105 LYS HE3 H 1 2.595 0.00 A 105 LYS HG2 H 1 1.367 0.00 A 105 LYS HG3 H 1 1.367 0.00 A 105 LYS CA C 13 55.321 0.00 A 105 LYS CD C 13 28.024 0.01 A 105 LYS CE C 13 42.155 0.00 A 105 LYS CG C 13 24.932 0.00 A 105 LYS N N 15 117.714 0.00 A 106 PHE H H 1 8.080 0.00 A 106 PHE HA H 1 5.051 0.00 A 106 PHE HB2 H 1 3.192 0.00 A 106 PHE HB3 H 1 3.192 0.00 A 106 PHE CA C 13 58.267 0.00 A 106 PHE CB C 13 40.690 0.00 A 106 PHE N N 15 121.500 0.00 A 107 LYS H H 1 8.349 0.00 A 107 LYS HA H 1 4.240 0.00 A 107 LYS HB2 H 1 1.349 0.00 A 107 LYS HB3 H 1 1.033 0.00 A 107 LYS HD2 H 1 0.877 0.00 A 107 LYS HD3 H 1 0.768 0.00 A 107 LYS HE2 H 1 1.594 0.00 A 107 LYS HE3 H 1 1.479 0.00 A 107 LYS HG2 H 1 0.778 0.00 A 107 LYS HG3 H 1 0.677 0.00 A 107 LYS CA C 13 52.761 0.00 A 107 LYS CB C 13 34.284 0.00 A 107 LYS CD C 13 27.648 0.01 A 107 LYS CE C 13 41.104 0.01 A 107 LYS CG C 13 24.052 0.03 A 107 LYS N N 15 130.103 0.00 A 108 ALA H H 1 7.903 0.00 A 108 ALA HA H 1 4.204 0.00 A 108 ALA HB% H 1 1.449 0.00 A 108 ALA CA C 13 52.049 0.00 A 108 ALA CB C 13 19.276 0.00 A 108 ALA N N 15 126.623 0.00 A 109 GLY H H 1 8.182 0.00 A 109 GLY HA2 H 1 4.532 0.00 A 109 GLY HA3 H 1 3.917 0.00 A 109 GLY CA C 13 43.634 0.01 A 109 GLY N N 15 107.890 0.00 A 110 THR H H 1 8.398 0.00 A 110 THR HA H 1 4.481 0.00 A 110 THR HB H 1 4.609 0.00 A 110 THR HG2% H 1 1.079 0.00 A 110 THR CA C 13 61.637 0.00 A 110 THR CB C 13 71.234 0.00 A 110 THR CG2 C 13 21.878 0.00 A 110 THR N N 15 110.732 0.00 A 111 LYS H H 1 8.771 0.00 A 111 LYS HA H 1 3.740 0.00 A 111 LYS HB2 H 1 1.925 0.00 A 111 LYS HB3 H 1 1.762 0.00 A 111 LYS HG2 H 1 1.051 0.00 A 111 LYS HG3 H 1 0.703 0.00 A 111 LYS CA C 13 60.977 0.00 A 111 LYS CB C 13 32.384 0.01 A 111 LYS CG C 13 24.073 0.01 A 111 LYS N N 15 123.529 0.00 A 112 LYS H H 1 8.097 0.00 A 112 LYS HA H 1 3.846 0.00 A 112 LYS HB2 H 1 1.776 0.00 A 112 LYS HB3 H 1 1.686 0.00 A 112 LYS HD2 H 1 1.647 0.00 A 112 LYS HD3 H 1 1.647 0.00 A 112 LYS HE2 H 1 2.970 0.00 A 112 LYS HE3 H 1 2.970 0.00 A 112 LYS HG2 H 1 1.410 0.00 A 112 LYS HG3 H 1 1.410 0.00 A 112 LYS CA C 13 59.674 0.00 A 112 LYS CB C 13 32.518 0.02 A 112 LYS CD C 13 29.311 0.00 A 112 LYS CE C 13 42.285 0.00 A 112 LYS CG C 13 24.953 0.00 A 112 LYS N N 15 115.240 0.00 A 113 GLU H H 1 7.280 0.00 A 113 GLU HA H 1 3.934 0.00 A 113 GLU HB2 H 1 2.255 0.00 A 113 GLU HB3 H 1 1.971 0.00 A 113 GLU HG2 H 1 2.246 0.00 A 113 GLU HG3 H 1 2.227 0.00 A 113 GLU CA C 13 59.206 0.00 A 113 GLU CB C 13 30.044 0.02 A 113 GLU CG C 13 37.436 0.01 A 113 GLU N N 15 119.471 0.00 A 114 VAL H H 1 8.279 0.00 A 114 VAL HA H 1 3.471 0.00 A 114 VAL HB H 1 1.897 0.00 A 114 VAL HG1% H 1 0.732 0.01 A 114 VAL HG2% H 1 0.788 0.01 A 114 VAL CA C 13 67.300 0.00 A 114 VAL CB C 13 31.333 0.00 A 114 VAL CG1 C 13 22.413 0.00 A 114 VAL CG2 C 13 21.829 0.00 A 114 VAL N N 15 123.295 0.00 A 115 VAL H H 1 8.605 0.00 A 115 VAL HA H 1 3.416 0.00 A 115 VAL HB H 1 1.986 0.00 A 115 VAL HG1% H 1 0.850 0.00 A 115 VAL CA C 13 67.755 0.00 A 115 VAL CB C 13 31.542 0.00 A 115 VAL CG1 C 13 21.582 0.00 A 115 VAL N N 15 120.562 0.00 A 116 LYS H H 1 7.311 0.00 A 116 LYS N N 15 119.083 0.00 A 117 PHE H H 1 7.778 0.00 A 117 PHE HA H 1 4.272 0.00 A 117 PHE HB2 H 1 3.214 0.00 A 117 PHE HB3 H 1 3.214 0.00 A 117 PHE HE1 H 1 7.003 0.00 A 117 PHE HE2 H 1 7.003 0.00 A 117 PHE CA C 13 61.292 0.00 A 117 PHE CB C 13 38.816 0.00 A 117 PHE CE1 C 13 131.595 0.00 A 117 PHE N N 15 118.949 0.00 A 118 ILE H H 1 8.434 0.00 A 118 ILE HA H 1 3.508 0.00 A 118 ILE HB H 1 1.999 0.00 A 118 ILE HD1% H 1 0.835 0.00 A 118 ILE HG12 H 1 1.872 0.00 A 118 ILE HG13 H 1 1.077 0.00 A 118 ILE HG2% H 1 0.818 0.00 A 118 ILE CA C 13 65.851 0.00 A 118 ILE CB C 13 37.791 0.00 A 118 ILE CD1 C 13 15.287 0.00 A 118 ILE CG1 C 13 30.528 0.03 A 118 ILE CG2 C 13 17.253 0.00 A 118 ILE N N 15 121.336 0.00 A 119 GLU H H 1 8.666 0.00 A 119 GLU HA H 1 3.955 0.00 A 119 GLU HB2 H 1 2.127 0.00 A 119 GLU HB3 H 1 1.981 0.00 A 119 GLU HG2 H 1 2.413 0.00 A 119 GLU HG3 H 1 2.132 0.00 A 119 GLU CA C 13 60.013 0.00 A 119 GLU CB C 13 29.468 0.07 A 119 GLU CG C 13 36.795 0.02 A 119 GLU N N 15 121.674 0.00 A 120 ASP H H 1 8.556 0.00 A 120 ASP HA H 1 4.312 0.00 A 120 ASP HB2 H 1 2.748 0.00 A 120 ASP HB3 H 1 2.520 0.00 A 120 ASP CA C 13 57.536 0.00 A 120 ASP CB C 13 39.895 0.09 A 120 ASP N N 15 121.500 0.00 A 121 TYR H H 1 8.307 0.00 A 121 TYR HA H 1 3.881 0.00 A 121 TYR HB2 H 1 2.913 0.00 A 121 TYR HB3 H 1 2.676 0.00 A 121 TYR HD1 H 1 6.896 0.00 A 121 TYR HD2 H 1 6.896 0.00 A 121 TYR HE1 H 1 6.717 0.00 A 121 TYR HE2 H 1 6.717 0.00 A 121 TYR CA C 13 61.774 0.00 A 121 TYR CB C 13 38.640 0.04 A 121 TYR CD1 C 13 133.116 0.00 A 121 TYR CE1 C 13 118.350 0.00 A 121 TYR N N 15 122.920 0.00 A 122 SER H H 1 8.645 0.01 A 122 SER HA H 1 4.086 0.00 A 122 SER HB2 H 1 3.826 0.00 A 122 SER HB3 H 1 3.826 0.00 A 122 SER CA C 13 60.079 0.00 A 122 SER CB C 13 63.830 0.00 A 122 SER N N 15 115.202 0.06 A 123 LYS H H 1 7.410 0.00 A 123 LYS HA H 1 3.929 0.00 A 123 LYS HB2 H 1 1.891 0.00 A 123 LYS HB3 H 1 1.891 0.00 A 123 LYS HD2 H 1 1.679 0.00 A 123 LYS HD3 H 1 1.679 0.00 A 123 LYS HE2 H 1 2.984 0.00 A 123 LYS HE3 H 1 2.984 0.00 A 123 LYS HG2 H 1 1.595 0.00 A 123 LYS HG3 H 1 1.447 0.00 A 123 LYS CA C 13 59.269 0.00 A 123 LYS CB C 13 32.611 0.00 A 123 LYS CD C 13 29.479 0.00 A 123 LYS CE C 13 42.359 0.00 A 123 LYS CG C 13 25.275 0.00 A 123 LYS N N 15 116.984 0.00 A 124 VAL H H 1 6.871 0.00 A 124 VAL HA H 1 4.019 0.00 A 124 VAL HB H 1 2.028 0.00 A 124 VAL HG1% H 1 0.851 0.00 A 124 VAL HG2% H 1 0.899 0.00 A 124 VAL CA C 13 62.661 0.00 A 124 VAL CB C 13 32.007 0.00 A 124 VAL CG1 C 13 21.775 0.00 A 124 VAL CG2 C 13 20.782 0.00 A 124 VAL N N 15 112.813 0.00 A 125 ASN H H 1 7.438 0.00 A 125 ASN HA H 1 5.076 0.00 A 125 ASN HB2 H 1 2.271 0.00 A 125 ASN HB3 H 1 2.146 0.00 A 125 ASN CA C 13 51.395 0.00 A 125 ASN CB C 13 40.051 0.02 A 125 ASN N N 15 119.155 0.00 A 126 PRO HA H 1 4.783 0.00 A 126 PRO HB2 H 1 2.279 0.00 A 126 PRO HB3 H 1 2.011 0.00 A 126 PRO HD2 H 1 3.582 0.00 A 126 PRO HD3 H 1 3.253 0.00 A 126 PRO HG2 H 1 2.031 0.00 A 126 PRO HG3 H 1 1.847 0.00 A 126 PRO CA C 13 65.478 0.00 A 126 PRO CB C 13 33.209 0.02 A 126 PRO CD C 13 50.820 0.01 A 126 PRO CG C 13 27.592 0.01 A 127 LYS H H 1 8.473 0.00 A 127 LYS N N 15 117.876 0.00 A 128 LYS H H 1 7.408 0.00 A 128 LYS HA H 1 4.579 0.00 A 128 LYS HB2 H 1 1.946 0.00 A 128 LYS HB3 H 1 1.758 0.00 A 128 LYS HD2 H 1 1.683 0.00 A 128 LYS HD3 H 1 1.683 0.00 A 128 LYS HE2 H 1 3.053 0.00 A 128 LYS HE3 H 1 3.053 0.00 A 128 LYS HG2 H 1 1.484 0.00 A 128 LYS HG3 H 1 1.425 0.00 A 128 LYS CA C 13 55.530 0.00 A 128 LYS CB C 13 34.887 0.01 A 128 LYS CD C 13 29.281 0.00 A 128 LYS CE C 13 42.402 0.00 A 128 LYS CG C 13 24.991 0.00 A 128 LYS N N 15 120.727 0.00 A 129 SER H H 1 8.248 0.00 A 129 SER HA H 1 4.808 0.00 A 129 SER HB2 H 1 4.083 0.00 A 129 SER HB3 H 1 3.945 0.00 A 129 SER CA C 13 57.404 0.00 A 129 SER CB C 13 64.751 0.02 A 129 SER N N 15 117.959 0.00 A 130 VAL H H 1 8.414 0.00 A 130 VAL HA H 1 4.407 0.00 A 130 VAL HB H 1 1.922 0.00 A 130 VAL HG1% H 1 0.590 0.01 A 130 VAL HG2% H 1 0.877 0.01 A 130 VAL CA C 13 60.392 0.00 A 130 VAL CB C 13 34.810 0.00 A 130 VAL CG1 C 13 21.332 0.13 A 130 VAL CG2 C 13 20.669 0.00 A 130 VAL N N 15 121.105 0.00 A 131 TYR H H 1 7.115 0.00 A 131 TYR HA H 1 5.725 0.00 A 131 TYR HB2 H 1 2.390 0.00 A 131 TYR HB3 H 1 2.390 0.00 A 131 TYR CA C 13 55.842 0.00 A 131 TYR CB C 13 42.273 0.00 A 131 TYR N N 15 120.072 0.00 A 132 TYR H H 1 8.481 0.00 A 132 TYR HA H 1 4.942 0.00 A 132 TYR HB2 H 1 3.090 0.00 A 132 TYR HB3 H 1 2.172 0.01 A 132 TYR HD1 H 1 6.868 0.00 A 132 TYR HD2 H 1 6.868 0.00 A 132 TYR HE1 H 1 6.496 0.00 A 132 TYR HE2 H 1 6.496 0.00 A 132 TYR CA C 13 56.752 0.00 A 132 TYR CB C 13 44.560 0.15 A 132 TYR CD1 C 13 133.320 0.00 A 132 TYR CE1 C 13 117.703 0.00 A 132 TYR N N 15 115.909 0.00 A 133 PHE H H 1 8.895 0.00 A 133 PHE HA H 1 6.203 0.00 A 133 PHE HB2 H 1 3.079 0.00 A 133 PHE HB3 H 1 2.728 0.00 A 133 PHE CA C 13 55.516 0.00 A 133 PHE CB C 13 43.728 0.08 A 133 PHE N N 15 117.187 0.00 A 134 SER H H 1 9.351 0.00 A 134 SER HA H 1 4.893 0.01 A 134 SER HB2 H 1 4.409 0.00 A 134 SER HB3 H 1 3.728 0.01 A 134 SER CA C 13 58.643 0.00 A 134 SER CB C 13 67.423 0.01 A 134 SER N N 15 114.864 0.00 A 135 LEU H H 1 9.879 0.00 A 135 LEU HA H 1 4.201 0.00 A 135 LEU HB2 H 1 1.773 0.00 A 135 LEU HB3 H 1 0.731 0.00 A 135 LEU HD1% H 1 0.839 0.00 A 135 LEU HD2% H 1 0.592 0.00 A 135 LEU HG H 1 1.897 0.00 A 135 LEU CA C 13 56.757 0.00 A 135 LEU CB C 13 43.162 0.02 A 135 LEU CD1 C 13 25.378 0.00 A 135 LEU CD2 C 13 23.402 0.00 A 135 LEU CG C 13 27.434 0.00 A 135 LEU N N 15 123.471 0.00 A 137 TYR H H 1 8.525 0.00 A 137 TYR HA H 1 4.179 0.00 A 137 TYR HB2 H 1 3.186 0.00 A 137 TYR HB3 H 1 2.929 0.00 A 137 TYR HD1 H 1 7.343 0.00 A 137 TYR HD2 H 1 7.343 0.00 A 137 TYR CA C 13 60.899 0.00 A 137 TYR CB C 13 38.848 0.04 A 137 TYR CD1 C 13 133.577 0.00 A 137 TYR N N 15 124.606 0.00 A 138 GLU H H 1 8.446 0.00 A 138 GLU HA H 1 4.304 0.00 A 138 GLU HB2 H 1 2.270 0.00 A 138 GLU HB3 H 1 2.115 0.00 A 138 GLU HG3 H 1 2.384 0.04 A 138 GLU CA C 13 58.287 0.00 A 138 GLU CB C 13 30.207 0.00 A 138 GLU CG C 13 37.483 0.01 A 138 GLU N N 15 119.684 0.00 A 139 ASN HA H 1 5.093 0.00 A 139 ASN HB2 H 1 2.465 0.00 A 139 ASN HB3 H 1 2.127 0.00 A 139 ASN CA C 13 49.609 0.00 A 139 ASN CB C 13 39.225 0.00 A 140 PRO HB2 H 1 2.542 0.00 A 140 PRO HB3 H 1 2.542 0.00 A 140 PRO HD2 H 1 3.770 0.00 A 140 PRO HD3 H 1 3.613 0.00 A 140 PRO CB C 13 28.294 0.00 A 140 PRO CD C 13 50.255 0.02 A 142 TRP H H 1 7.962 0.00 A 142 TRP HA H 1 5.291 0.00 A 142 TRP HB2 H 1 3.597 0.00 A 142 TRP HB3 H 1 3.187 0.00 A 142 TRP CA C 13 56.233 0.00 A 142 TRP CB C 13 30.495 0.05 A 142 TRP N N 15 120.504 0.00 A 143 PHE H H 1 10.322 0.00 A 143 PHE HA H 1 5.377 0.00 A 143 PHE HB2 H 1 3.568 0.00 A 143 PHE HB3 H 1 3.568 0.00 A 143 PHE HE1 H 1 7.135 0.00 A 143 PHE HE2 H 1 7.135 0.00 A 143 PHE CA C 13 55.916 0.00 A 143 PHE CB C 13 41.858 0.00 A 143 PHE CE1 C 13 132.487 0.00 A 143 PHE N N 15 119.106 0.00 A 144 TYR H H 1 9.856 0.00 A 144 TYR HA H 1 5.569 0.00 A 144 TYR HB2 H 1 3.217 0.00 A 144 TYR HB3 H 1 3.217 0.00 A 144 TYR HD1 H 1 7.103 0.00 A 144 TYR HD2 H 1 7.103 0.00 A 144 TYR HE1 H 1 6.987 0.00 A 144 TYR HE2 H 1 6.987 0.00 A 144 TYR CA C 13 57.521 0.00 A 144 TYR CB C 13 40.028 0.00 A 144 TYR CD1 C 13 133.202 0.00 A 144 TYR CE1 C 13 118.177 0.00 A 144 TYR N N 15 124.612 0.00 A 145 LEU HA H 1 4.900 0.00 A 145 LEU HB2 H 1 1.802 0.00 A 145 LEU HB3 H 1 1.303 0.00 A 145 LEU HD1% H 1 -0.046 0.00 A 145 LEU HD2% H 1 -0.148 0.00 A 145 LEU HG H 1 1.047 0.00 A 145 LEU CA C 13 55.023 0.00 A 145 LEU CB C 13 44.026 0.04 A 145 LEU CD1 C 13 24.427 0.00 A 145 LEU CD2 C 13 23.075 0.00 A 145 LEU CG C 13 27.879 0.00 A 146 ILE H H 1 8.918 0.00 A 146 ILE HA H 1 5.009 0.00 A 146 ILE HB H 1 1.660 0.00 A 146 ILE HD1% H 1 0.717 0.00 A 146 ILE HG12 H 1 1.749 0.00 A 146 ILE HG13 H 1 0.864 0.00 A 146 ILE HG2% H 1 0.887 0.00 A 146 ILE CA C 13 61.058 0.00 A 146 ILE CB C 13 39.638 0.00 A 146 ILE CD1 C 13 13.435 0.00 A 146 ILE CG1 C 13 28.494 0.05 A 146 ILE CG2 C 13 19.785 0.00 A 146 ILE N N 15 127.537 0.00 A 147 PHE H H 1 9.158 0.00 A 147 PHE HA H 1 5.711 0.00 A 147 PHE HB2 H 1 2.990 0.00 A 147 PHE HB3 H 1 2.990 0.00 A 147 PHE CA C 13 55.945 0.00 A 147 PHE CB C 13 44.627 0.00 A 147 PHE N N 15 124.245 0.00 A 148 LYS H H 1 8.404 0.00 A 148 LYS HA H 1 4.492 0.00 A 148 LYS HB2 H 1 1.773 0.00 A 148 LYS HB3 H 1 1.287 0.00 A 148 LYS HD2 H 1 1.440 0.00 A 148 LYS HD3 H 1 1.440 0.00 A 148 LYS HE2 H 1 3.156 0.00 A 148 LYS HE3 H 1 3.156 0.00 A 148 LYS HG2 H 1 1.332 0.00 A 148 LYS HG3 H 1 1.332 0.00 A 148 LYS CA C 13 55.284 0.00 A 148 LYS CB C 13 37.163 0.02 A 148 LYS CD C 13 29.432 0.00 A 148 LYS CE C 13 42.596 0.00 A 148 LYS CG C 13 25.142 0.00 A 148 LYS N N 15 122.732 0.00 A 149 LEU H H 1 8.709 0.00 A 149 LEU HA H 1 3.930 0.00 A 149 LEU HB2 H 1 1.694 0.00 A 149 LEU HB3 H 1 1.694 0.00 A 149 LEU HD1% H 1 1.066 0.00 A 149 LEU HD2% H 1 0.934 0.00 A 149 LEU HG H 1 1.732 0.00 A 149 LEU CA C 13 57.555 0.00 A 149 LEU CB C 13 42.817 0.00 A 149 LEU CD1 C 13 24.556 0.00 A 149 LEU CD2 C 13 24.449 0.00 A 149 LEU CG C 13 27.472 0.00 A 149 LEU N N 15 125.394 0.00 A 150 ASN H H 1 7.586 0.00 A 150 ASN HA H 1 4.402 0.00 A 150 ASN HB2 H 1 3.328 0.00 A 150 ASN HB3 H 1 3.268 0.00 A 150 ASN CA C 13 52.519 0.00 A 150 ASN CB C 13 38.076 0.01 A 150 ASN N N 15 108.402 0.00 A 151 ALA H H 1 8.533 0.00 A 151 ALA HA H 1 4.060 0.00 A 151 ALA HB% H 1 1.477 0.00 A 151 ALA CA C 13 55.585 0.00 A 151 ALA CB C 13 19.307 0.00 A 151 ALA N N 15 119.208 0.00 A 152 GLU H H 1 8.047 0.00 A 152 GLU HA H 1 4.317 0.00 A 152 GLU HB2 H 1 2.136 0.00 A 152 GLU HB3 H 1 1.913 0.00 A 152 GLU HG2 H 1 2.265 0.00 A 152 GLU HG3 H 1 2.194 0.00 A 152 GLU CA C 13 56.726 0.00 A 152 GLU CB C 13 30.047 0.05 A 152 GLU CG C 13 36.690 0.01 A 152 GLU N N 15 115.701 0.00 A 153 SER H H 1 7.468 0.00 A 153 SER HA H 1 4.573 0.00 A 153 SER HB2 H 1 4.052 0.00 A 153 SER HB3 H 1 4.008 0.00 A 153 SER CA C 13 58.365 0.00 A 153 SER CB C 13 65.633 0.01 A 153 SER N N 15 116.884 0.00 A 154 LYS H H 1 8.254 0.00 A 154 LYS HA H 1 4.136 0.00 A 154 LYS HB2 H 1 1.462 0.00 A 154 LYS HB3 H 1 1.462 0.00 A 154 LYS HD2 H 1 1.533 0.00 A 154 LYS HD3 H 1 1.533 0.00 A 154 LYS HE2 H 1 2.843 0.00 A 154 LYS HE3 H 1 2.843 0.00 A 154 LYS HG2 H 1 1.228 0.00 A 154 LYS HG3 H 1 1.228 0.00 A 154 LYS CA C 13 56.499 0.00 A 154 LYS CB C 13 32.927 0.00 A 154 LYS CD C 13 29.193 0.00 A 154 LYS CE C 13 42.097 0.00 A 154 LYS CG C 13 24.745 0.00 A 154 LYS N N 15 122.068 0.00 A 155 LEU H H 1 7.888 0.00 A 155 LEU HA H 1 4.489 0.00 A 155 LEU HB2 H 1 1.480 0.00 A 155 LEU HB3 H 1 1.447 0.00 A 155 LEU HD1% H 1 0.762 0.00 A 155 LEU HG H 1 1.492 0.00 A 155 LEU CA C 13 54.947 0.00 A 155 LEU CB C 13 43.195 0.00 A 155 LEU CD1 C 13 26.458 0.00 A 155 LEU CG C 13 27.085 0.00 A 155 LEU N N 15 122.815 0.00 A 156 TYR H H 1 8.906 0.00 A 156 TYR HA H 1 4.354 0.00 A 156 TYR HB2 H 1 2.011 0.00 A 156 TYR HB3 H 1 1.738 0.00 A 156 TYR HD1 H 1 6.910 0.00 A 156 TYR HD2 H 1 6.910 0.00 A 156 TYR HE1 H 1 6.737 0.00 A 156 TYR HE2 H 1 6.737 0.00 A 156 TYR CA C 13 57.691 0.00 A 156 TYR CB C 13 41.502 0.10 A 156 TYR CD1 C 13 133.649 0.00 A 156 TYR CE1 C 13 118.100 0.00 A 156 TYR N N 15 127.262 0.00 A 157 ILE H H 1 7.922 0.00 A 157 ILE HA H 1 4.967 0.00 A 157 ILE HB H 1 1.662 0.00 A 157 ILE HD1% H 1 0.584 0.00 A 157 ILE HG12 H 1 1.452 0.00 A 157 ILE HG13 H 1 0.870 0.00 A 157 ILE HG2% H 1 0.843 0.00 A 157 ILE CA C 13 61.137 0.00 A 157 ILE CB C 13 40.370 0.00 A 157 ILE CD1 C 13 13.479 0.00 A 157 ILE CG1 C 13 27.934 0.06 A 157 ILE CG2 C 13 18.322 0.00 A 157 ILE N N 15 119.302 0.00 A 158 TRP H H 1 9.889 0.00 A 158 TRP HA H 1 5.270 0.00 A 158 TRP HB2 H 1 3.366 0.00 A 158 TRP HB3 H 1 3.243 0.00 A 158 TRP HD1 H 1 7.364 0.00 A 158 TRP HH2 H 1 6.796 0.00 A 158 TRP HZ2 H 1 7.314 0.00 A 158 TRP CA C 13 56.251 0.00 A 158 TRP CB C 13 32.584 0.01 A 158 TRP CD1 C 13 125.339 0.00 A 158 TRP CH2 C 13 124.086 0.00 A 158 TRP CZ2 C 13 114.474 0.00 A 158 TRP N N 15 129.584 0.00 A 159 ASN H H 1 9.108 0.00 A 159 ASN HA H 1 5.693 0.00 A 159 ASN HB2 H 1 3.119 0.00 A 159 ASN HB3 H 1 3.119 0.00 A 159 ASN CA C 13 53.786 0.00 A 159 ASN CB C 13 42.324 0.00 A 159 ASN N N 15 119.357 0.00 A 160 VAL H H 1 9.290 0.00 A 160 VAL HA H 1 5.163 0.00 A 160 VAL HB H 1 1.966 0.00 A 160 VAL HG1% H 1 1.183 0.00 A 160 VAL HG2% H 1 0.995 0.00 A 160 VAL CA C 13 60.423 0.00 A 160 VAL CB C 13 35.653 0.00 A 160 VAL CG1 C 13 22.601 0.00 A 160 VAL CG2 C 13 22.686 0.00 A 160 VAL N N 15 123.990 0.00 A 163 THR H H 1 8.215 0.00 A 163 THR HA H 1 5.015 0.00 A 163 THR HB H 1 4.593 0.00 A 163 THR HG2% H 1 0.991 0.00 A 163 THR CA C 13 60.298 0.00 A 163 THR CB C 13 71.041 0.00 A 163 THR CG2 C 13 21.081 0.00 A 163 THR N N 15 121.626 0.00 A 164 HIS H H 1 8.641 0.00 A 164 HIS N N 15 113.565 0.00 A 165 THR H H 1 7.378 0.00 A 165 THR HA H 1 4.094 0.00 A 165 THR HB H 1 4.097 0.00 A 165 THR HG2% H 1 0.303 0.00 A 165 THR CA C 13 60.313 0.00 A 165 THR CB C 13 69.175 0.00 A 165 THR CG2 C 13 20.227 0.00 A 165 THR N N 15 106.570 0.00 A 166 GLY H H 1 6.730 0.00 A 166 GLY HA2 H 1 4.111 0.00 A 166 GLY HA3 H 1 2.993 0.00 A 166 GLY CA C 13 45.496 0.03 A 166 GLY N N 15 112.829 0.00 A 167 PHE H H 1 9.046 0.00 A 167 PHE HA H 1 5.013 0.00 A 167 PHE HB2 H 1 2.788 0.00 A 167 PHE HB3 H 1 2.788 0.00 A 167 PHE CA C 13 55.776 0.00 A 167 PHE CB C 13 42.304 0.00 A 167 PHE N N 15 120.910 0.00 A 168 PHE H H 1 9.583 0.00 A 168 PHE HA H 1 5.303 0.00 A 168 PHE HB2 H 1 3.047 0.00 A 168 PHE HB3 H 1 3.047 0.00 A 168 PHE HE1 H 1 6.945 0.00 A 168 PHE HE2 H 1 6.945 0.00 A 168 PHE CA C 13 58.012 0.00 A 168 PHE CB C 13 40.826 0.00 A 168 PHE CE1 C 13 131.884 0.00 A 168 PHE N N 15 127.508 0.00 A 169 LEU H H 1 8.361 0.00 A 169 LEU HA H 1 4.961 0.00 A 169 LEU HB2 H 1 1.387 0.00 A 169 LEU HB3 H 1 1.387 0.00 A 169 LEU HD1% H 1 0.778 0.00 A 169 LEU HD2% H 1 1.115 0.00 A 169 LEU HG H 1 1.625 0.00 A 169 LEU CA C 13 54.377 0.00 A 169 LEU CB C 13 44.408 0.00 A 169 LEU CD1 C 13 26.296 0.00 A 169 LEU CD2 C 13 23.739 0.00 A 169 LEU CG C 13 27.760 0.00 A 169 LEU N N 15 130.757 0.00 A 170 VAL HA H 1 3.209 0.00 A 170 VAL HB H 1 2.408 0.00 A 170 VAL HG1% H 1 0.982 0.00 A 170 VAL HG2% H 1 0.895 0.00 A 170 VAL CA C 13 69.496 0.00 A 170 VAL CB C 13 30.441 0.00 A 170 VAL CG1 C 13 22.551 0.00 A 170 VAL CG2 C 13 21.388 0.00 A 171 ASN H H 1 8.844 0.00 A 171 ASN HA H 1 4.710 0.00 A 171 ASN HB2 H 1 3.021 0.00 A 171 ASN HB3 H 1 3.021 0.00 A 171 ASN CA C 13 53.156 0.00 A 171 ASN CB C 13 38.987 0.00 A 171 ASN N N 15 120.184 0.00 A 172 TYR H H 1 6.968 0.00 A 172 TYR HA H 1 4.303 0.00 A 172 TYR HB2 H 1 2.572 0.00 A 172 TYR HB3 H 1 2.393 0.00 A 172 TYR CA C 13 57.891 0.00 A 172 TYR CB C 13 41.654 0.00 A 172 TYR N N 15 121.157 0.00 A 173 ASN H H 1 7.377 0.00 A 173 ASN HA H 1 4.745 0.00 A 173 ASN HB2 H 1 2.542 0.00 A 173 ASN HB3 H 1 2.180 0.00 A 173 ASN CA C 13 51.848 0.00 A 173 ASN CB C 13 40.209 0.08 A 173 ASN N N 15 124.459 0.00 A 174 TYR H H 1 9.064 0.00 A 174 TYR HD1 H 1 7.337 0.00 A 174 TYR HD2 H 1 7.337 0.00 A 174 TYR CD1 C 13 134.168 0.00 A 174 TYR N N 15 125.887 0.00 A 175 PRO HA H 1 4.672 0.00 A 175 PRO HB2 H 1 2.445 0.00 A 175 PRO HB3 H 1 2.148 0.00 A 175 PRO HD2 H 1 4.165 0.00 A 175 PRO HD3 H 1 3.966 0.00 A 175 PRO HG2 H 1 2.238 0.00 A 175 PRO HG3 H 1 2.198 0.00 A 175 PRO CA C 13 65.161 0.00 A 175 PRO CB C 13 33.127 0.01 A 175 PRO CD C 13 51.532 0.01 A 175 PRO CG C 13 27.744 0.01 A 176 THR H H 1 6.904 0.00 A 176 THR HA H 1 5.072 0.00 A 176 THR HB H 1 4.714 0.00 A 176 THR HG2% H 1 1.334 0.00 A 176 THR CA C 13 58.014 0.00 A 176 THR CB C 13 73.725 0.00 A 176 THR CG2 C 13 21.643 0.00 A 176 THR N N 15 102.864 0.00 A 177 VAL H H 1 9.601 0.00 A 177 VAL HA H 1 3.287 0.00 A 177 VAL HB H 1 1.997 0.00 A 177 VAL HG1% H 1 0.578 0.00 A 177 VAL HG2% H 1 0.673 0.00 A 177 VAL CA C 13 66.179 0.00 A 177 VAL CB C 13 31.646 0.00 A 177 VAL CG1 C 13 24.521 0.00 A 177 VAL CG2 C 13 22.074 0.00 A 177 VAL N N 15 123.992 0.00 A 178 ILE H H 1 8.099 0.00 A 178 ILE HA H 1 3.831 0.00 A 178 ILE CA C 13 64.713 0.00 A 178 ILE CB C 13 37.858 0.00 A 178 ILE CD1 C 13 12.699 0.00 A 178 ILE CG1 C 13 29.227 0.04 A 178 ILE CG2 C 13 17.484 0.00 A 178 ILE N N 15 121.210 0.00 A 179 GLN H H 1 7.807 0.00 A 179 GLN HA H 1 4.116 0.00 A 179 GLN HB2 H 1 2.555 0.00 A 179 GLN HB3 H 1 2.121 0.00 A 179 GLN HG2 H 1 2.568 0.00 A 179 GLN HG3 H 1 2.488 0.00 A 179 GLN CA C 13 59.744 0.00 A 179 GLN CB C 13 28.998 0.07 A 179 GLN CG C 13 35.678 0.00 A 179 GLN N N 15 118.780 0.00 A 180 LEU H H 1 8.042 0.00 A 180 LEU HA H 1 3.193 0.00 A 180 LEU HB2 H 1 2.125 0.00 A 180 LEU HB3 H 1 2.125 0.00 A 180 LEU HD1% H 1 0.229 0.00 A 180 LEU HD2% H 1 0.832 0.00 A 180 LEU HG H 1 1.347 0.00 A 180 LEU CA C 13 58.486 0.00 A 180 LEU CB C 13 42.176 0.00 A 180 LEU CD1 C 13 26.608 0.00 A 180 LEU CD2 C 13 24.767 0.00 A 180 LEU CG C 13 27.373 0.00 A 180 LEU N N 15 124.501 0.00 A 181 CYS H H 1 8.318 0.00 A 181 CYS HA H 1 3.999 0.00 A 181 CYS HB2 H 1 3.186 0.00 A 181 CYS HB3 H 1 3.040 0.00 A 181 CYS CA C 13 64.640 0.00 A 181 CYS CB C 13 26.694 0.01 A 181 CYS N N 15 117.422 0.00 A 182 ASN H H 1 7.894 0.00 A 182 ASN HA H 1 4.385 0.00 A 182 ASN HB2 H 1 2.757 0.00 A 182 ASN HB3 H 1 2.730 0.00 A 182 ASN CA C 13 55.899 0.00 A 182 ASN CB C 13 38.136 0.01 A 182 ASN N N 15 118.074 0.00 A 183 GLY H H 1 8.389 0.00 A 183 GLY HA2 H 1 4.608 0.00 A 183 GLY HA3 H 1 3.991 0.00 A 183 GLY CA C 13 45.121 0.01 A 183 GLY N N 15 111.480 0.00 A 184 PHE H H 1 8.042 0.00 A 184 PHE HA H 1 4.042 0.00 A 184 PHE HB2 H 1 2.624 0.00 A 184 PHE HB3 H 1 2.624 0.00 A 184 PHE CA C 13 59.807 0.00 A 184 PHE CB C 13 37.589 0.00 A 184 PHE N N 15 122.239 0.00 A 185 LYS H H 1 7.110 0.00 A 185 LYS HA H 1 3.122 0.00 A 185 LYS HB2 H 1 1.676 0.00 A 185 LYS HB3 H 1 1.599 0.00 A 185 LYS HD2 H 1 1.459 0.00 A 185 LYS HD3 H 1 1.459 0.00 A 185 LYS HE2 H 1 2.781 0.00 A 185 LYS HE3 H 1 2.781 0.00 A 185 LYS HG2 H 1 1.201 0.00 A 185 LYS HG3 H 1 0.974 0.00 A 185 LYS CA C 13 59.367 0.00 A 185 LYS CB C 13 31.468 0.04 A 185 LYS CD C 13 29.187 0.00 A 185 LYS CE C 13 42.035 0.00 A 185 LYS CG C 13 25.154 0.00 A 185 LYS N N 15 117.417 0.00 A 186 THR H H 1 7.638 0.00 A 186 THR HA H 1 3.840 0.00 A 186 THR HB H 1 4.261 0.00 A 186 THR HG2% H 1 1.185 0.00 A 186 THR CA C 13 65.846 0.00 A 186 THR CB C 13 68.791 0.00 A 186 THR CG2 C 13 21.848 0.00 A 186 THR N N 15 115.241 0.00 A 187 LEU H H 1 7.911 0.00 A 187 LEU HA H 1 4.061 0.00 A 187 LEU HB2 H 1 1.808 0.00 A 187 LEU HB3 H 1 1.530 0.00 A 187 LEU HD1% H 1 0.707 0.00 A 187 LEU HD2% H 1 0.734 0.00 A 187 LEU HG H 1 1.622 0.00 A 187 LEU CA C 13 57.345 0.00 A 187 LEU CB C 13 41.904 0.01 A 187 LEU CD1 C 13 24.942 0.00 A 187 LEU CD2 C 13 23.283 0.00 A 187 LEU CG C 13 27.144 0.00 A 187 LEU N N 15 124.400 0.00 A 188 LEU H H 1 7.551 0.00 A 188 LEU HA H 1 3.935 0.00 A 188 LEU HB2 H 1 1.282 0.00 A 188 LEU HB3 H 1 1.209 0.00 A 188 LEU HD1% H 1 0.185 0.00 A 188 LEU HD2% H 1 0.254 0.00 A 188 LEU HG H 1 0.961 0.00 A 188 LEU CA C 13 56.574 0.00 A 188 LEU CB C 13 41.896 0.01 A 188 LEU CD1 C 13 24.924 0.00 A 188 LEU CD2 C 13 23.197 0.00 A 188 LEU CG C 13 26.064 0.00 A 188 LEU N N 15 119.512 0.00 A 189 LYS H H 1 7.421 0.00 A 189 LYS HA H 1 4.181 0.00 A 189 LYS HB2 H 1 1.863 0.00 A 189 LYS HB3 H 1 1.863 0.00 A 189 LYS HD2 H 1 1.680 0.00 A 189 LYS HD3 H 1 1.680 0.00 A 189 LYS HE2 H 1 2.508 0.00 A 189 LYS HE3 H 1 2.508 0.00 A 189 LYS HG2 H 1 1.437 0.00 A 189 LYS HG3 H 1 1.437 0.00 A 189 LYS CA C 13 57.515 0.00 A 189 LYS CB C 13 32.580 0.00 A 189 LYS CD C 13 28.941 0.00 A 189 LYS CE C 13 40.064 0.00 A 189 LYS CG C 13 24.772 0.00 A 189 LYS N N 15 118.948 0.00 A 190 SER H H 1 7.848 0.00 A 190 SER N N 15 114.408 0.00 A 192 ASN HA H 1 4.796 0.00 A 192 ASN HB2 H 1 2.913 0.00 A 192 ASN HB3 H 1 2.789 0.00 A 192 ASN CA C 13 53.698 0.00 A 192 ASN CB C 13 38.860 0.01 A 193 THR H H 1 8.082 0.00 A 193 THR HA H 1 4.332 0.00 A 193 THR HB H 1 4.249 0.00 A 193 THR HG2% H 1 1.172 0.00 A 193 THR CA C 13 62.226 0.00 A 193 THR CB C 13 69.712 0.00 A 193 THR CG2 C 13 21.782 0.00 A 193 THR N N 15 112.896 0.00 A 194 ARG HA H 1 4.412 0.00 A 194 ARG HB2 H 1 1.899 0.00 A 194 ARG HB3 H 1 1.771 0.00 A 194 ARG HD2 H 1 3.181 0.00 A 194 ARG HD3 H 1 3.181 0.00 A 194 ARG HG2 H 1 1.635 0.00 A 194 ARG HG3 H 1 1.635 0.00 A 194 ARG CA C 13 56.144 0.00 A 194 ARG CB C 13 31.056 0.00 A 194 ARG CD C 13 43.483 0.00 A 194 ARG CG C 13 27.147 0.00 A 195 ASN H H 1 7.977 0.00 A 195 ASN HA H 1 4.487 0.00 A 195 ASN HB2 H 1 2.779 0.00 A 195 ASN HB3 H 1 2.671 0.00 A 195 ASN CA C 13 54.998 0.00 A 195 ASN CB C 13 40.572 0.01 A 195 ASN N N 15 125.826 0.00 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 100 LEU HB2 A 100 LEU HD2% 1.0 . 3.30 2 2 A 100 LEU HD2% A 100 LEU HB3 1.0 . 3.89 3 3 A 100 LEU HD2% A 101 THR H 1.0 . 4.33 4 4 A 47 LEU HB3 A 47 LEU HD1% 1.0 . 3.50 5 5 A 47 LEU HD1% A 51 LEU HG 1.0 . 3.53 6 6 A 47 LEU HD1% A 47 LEU HB2 1.0 . 3.26 7 7 A 47 LEU HD1% A 135 LEU HG 1.0 . 4.78 8 8 A 47 LEU HD1% A 52 PHE HA 1.0 . 4.40 9 9 A 47 LEU HD1% A 45 TRP HZ2 1.0 . 5.16 10 10 A 47 LEU HD1% A 53 GLN H 1.0 . 4.73 11 11 A 100 LEU HB2 A 100 LEU HD1% 1.0 . 3.48 12 12 A 100 LEU HB3 A 100 LEU HD1% 1.0 . 3.86 13 13 A 100 LEU HD1% A 101 THR HB 1.0 . 3.71 14 14 A 101 THR H A 100 LEU HD1% 1.0 . 3.95 15 15 A 94 ILE HD1% A 90 LEU HD2% 1.0 . 4.22 16 16 A 90 LEU HB3 A 90 LEU HD2% 1.0 . 4.09 17 17 A 90 LEU HA A 90 LEU HD2% 1.0 . 4.21 18 18 A 45 TRP HB2 A 90 LEU HD2% 1.0 . 6.07 19 19 A 90 LEU H A 90 LEU HD2% 1.0 . 4.23 20 20 A 159 ASN H A 145 LEU HD2% 1.0 . 5.39 21 21 A 43 ILE HG2% A 90 LEU HD1% 1.0 . 4.23 22 22 A 90 LEU HB3 A 90 LEU HD1% 1.0 . 4.09 23 23 A 90 LEU HA A 90 LEU HD1% 1.0 . 4.21 24 24 A 90 LEU HD1% A 45 TRP HB2 1.0 . 6.07 25 25 A 74 VAL HA A 74 VAL HG2% 1.0 . 3.61 26 26 A 57 ILE HA A 74 VAL HG2% 1.0 . 4.12 27 27 A 188 LEU HB3 A 188 LEU HD2% 1.0 . 3.29 28 28 A 188 LEU HD2% A 185 LYS HA 1.0 . 3.74 29 29 A 188 LEU HD2% A 188 LEU HA 1.0 . 4.14 30 30 A 85 ILE HG2% A 85 ILE HG13 1.0 . 3.91 31 31 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 2.71 32 32 A 85 ILE HG2% A 72 LEU HD2% 1.0 . 4.01 33 33 A 85 ILE HG2% A 82 LEU HD1% 1.0 . 4.59 34 34 A 85 ILE HG2% A 72 LEU HB2 1.0 . 3.73 35 35 A 85 ILE HG2% A 85 ILE HG12 1.0 . 3.50 36 36 A 85 ILE HG2% A 85 ILE HA 1.0 . 3.55 37 37 A 85 ILE HG2% A 86 ILE HA 1.0 . 5.50 38 38 A 85 ILE HG2% A 82 LEU HA 1.0 . 4.46 39 39 A 85 ILE HG2% A 83 ASP H 1.0 . 5.34 40 40 A 85 ILE HG2% A 84 GLN H 1.0 . 4.41 41 41 A 188 LEU HB3 A 188 LEU HD1% 1.0 . 3.34 42 42 A 188 LEU HD1% A 188 LEU HB2 1.0 . 3.44 43 43 A 188 LEU HA A 188 LEU HD1% 1.0 . 3.82 44 44 A 188 LEU HD1% A 189 LYS HA 1.0 . 4.52 45 45 A 188 LEU HD1% A 185 LYS H 1.0 . 5.43 46 46 A 47 LEU HB3 A 47 LEU HD2% 1.0 . 3.01 47 47 A 47 LEU HB2 A 47 LEU HD2% 1.0 . 3.21 48 48 A 47 LEU HD2% A 52 PHE HB2 1.0 . 5.15 49 48 A 47 LEU HD2% A 52 PHE HB3 1.0 . 5.15 50 49 A 45 TRP HZ2 A 47 LEU HD2% 1.0 . 4.40 51 50 A 53 GLN H A 47 LEU HD2% 1.0 . 4.15 52 51 A 163 THR HG2% A 165 THR HG2% 1.0 . 4.40 53 52 A 165 THR HG2% A 175 PRO HB2 1.0 . 5.20 54 53 A 165 THR HG2% A 165 THR HA 1.0 . 3.04 55 54 A 165 THR HG2% A 175 PRO HA 1.0 . 4.05 56 55 A 165 THR HG2% A 166 GLY H 1.0 . 4.23 57 56 A 47 LEU HB2 A 51 LEU HD1% 1.0 . 4.36 58 57 A 137 TYR HA A 51 LEU HD1% 1.0 . 4.30 59 58 A 137 TYR HD% A 51 LEU HD1% 1.0 . 5.29 60 59 A 137 TYR H A 51 LEU HD1% 1.0 . 5.47 61 60 A 52 PHE H A 51 LEU HD1% 1.0 . 4.68 62 61 A 74 VAL HA A 74 VAL HG1% 1.0 . 3.61 63 62 A 57 ILE HA A 74 VAL HG1% 1.0 . 4.12 64 63 A 73 VAL HA A 74 VAL HG1% 1.0 . 5.48 65 64 A 58 GLN H A 74 VAL HG1% 1.0 . 5.10 66 65 A 4 ILE HD1% A 68 LEU HD1% 1.0 . 2.90 67 66 A 4 ILE HD1% A 31 ILE HG2% 1.0 . 3.63 68 67 A 4 ILE HD1% A 4 ILE HA 1.0 . 3.66 69 68 A 4 ILE HD1% A 6 HIS H 1.0 . 4.66 70 69 A 85 ILE HD1% A 72 LEU HB2 1.0 . 3.49 71 70 A 85 ILE HD1% A 72 LEU HB3 1.0 . 3.70 72 71 A 85 ILE HD1% A 85 ILE HB 1.0 . 3.62 73 72 A 85 ILE HD1% A 85 ILE HA 1.0 . 4.28 74 73 A 85 ILE HD1% A 82 LEU HA 1.0 . 3.87 75 74 A 85 ILE HD1% A 72 LEU HA 1.0 . 4.68 76 75 A 85 ILE HD1% A 85 ILE H 1.0 . 3.91 77 76 A 57 ILE HG2% A 57 ILE HG13 1.0 . 3.56 78 77 A 72 LEU HB2 A 57 ILE HG2% 1.0 . 4.11 79 78 A 57 ILE HG2% A 57 ILE HG12 1.0 . 3.56 80 79 A 57 ILE HG2% A 58 GLN HB2 1.0 . 4.01 81 79 A 57 ILE HG2% A 58 GLN HB3 1.0 . 4.01 82 80 A 57 ILE HA A 57 ILE HG2% 1.0 . 3.56 83 81 A 73 VAL HA A 57 ILE HG2% 1.0 . 4.56 84 82 A 57 ILE HG2% A 40 HIS HA 1.0 . 4.57 85 83 A 58 GLN H A 57 ILE HG2% 1.0 . 3.60 86 84 A 4 ILE HG2% A 31 ILE HB 1.0 . 3.59 87 85 A 4 ILE HG2% A 6 HIS HB2 1.0 . 3.65 88 85 A 4 ILE HG2% A 6 HIS HB3 1.0 . 3.65 89 86 A 4 ILE HA A 4 ILE HG2% 1.0 . 3.34 90 87 A 4 ILE HG2% A 9 TYR HA 1.0 . 4.47 91 88 A 43 ILE HD1% A 86 ILE HD1% 1.0 . 3.00 92 89 A 43 ILE HG2% A 43 ILE HD1% 1.0 . 2.68 93 90 A 43 ILE HD1% A 43 ILE HB 1.0 . 3.19 94 91 A 43 ILE HD1% A 86 ILE HB 1.0 . 3.91 95 92 A 86 ILE HA A 43 ILE HD1% 1.0 . 4.09 96 93 A 43 ILE HD1% A 29 PHE HB2 1.0 . 4.85 97 93 A 43 ILE HD1% A 29 PHE HB3 1.0 . 4.85 98 94 A 43 ILE HD1% A 43 ILE HA 1.0 . 4.18 99 95 A 43 ILE HD1% A 43 ILE H 1.0 . 4.03 100 96 A 82 LEU HD1% A 31 ILE HD1% 1.0 . 2.72 101 97 A 86 ILE HD1% A 31 ILE HD1% 1.0 . 3.07 102 98 A 31 ILE HB A 31 ILE HD1% 1.0 . 3.13 103 99 A 31 ILE HD1% A 31 ILE HA 1.0 . 3.99 104 100 A 9 TYR HA A 31 ILE HD1% 1.0 . 4.25 105 101 A 157 ILE HG2% A 157 ILE HD1% 1.0 . 2.44 106 102 A 57 ILE HB A 57 ILE HD1% 1.0 . 3.20 107 103 A 157 ILE HD1% A 146 ILE HB 1.0 . 3.86 108 104 A 57 ILE HA A 57 ILE HD1% 1.0 . 4.04 109 105 A 43 ILE H A 57 ILE HD1% 1.0 . 3.86 110 106 A 157 ILE HD1% A 146 ILE HD1% 1.0 . 3.39 111 107 A 146 ILE HB A 146 ILE HD1% 1.0 . 3.44 112 108 A 86 ILE HD1% A 86 ILE HB 1.0 . 3.44 113 109 A 86 ILE HA A 86 ILE HD1% 1.0 . 3.70 114 110 A 146 ILE HD1% A 157 ILE HA 1.0 . 3.95 115 111 A 94 ILE HD1% A 90 LEU HD1% 1.0 . 4.22 116 112 A 94 ILE HD1% A 94 ILE HG2% 1.0 . 2.93 117 113 A 94 ILE HD1% A 94 ILE HB 1.0 . 3.66 118 114 A 94 ILE HD1% A 90 LEU HB3 1.0 . 4.35 119 115 A 94 ILE HD1% A 90 LEU HA 1.0 . 4.33 120 116 A 94 ILE HD1% A 94 ILE HA 1.0 . 3.92 121 117 A 94 ILE HD1% A 91 GLN HA 1.0 . 3.41 122 118 A 94 ILE HD1% A 27 GLY HA3 1.0 . 4.69 123 119 A 94 ILE HD1% A 94 ILE H 1.0 . 3.74 124 120 A 118 ILE HD1% A 146 ILE HG12 1.0 . 3.60 125 121 A 118 ILE HD1% A 130 VAL HB 1.0 . 3.11 126 122 A 118 ILE HD1% A 132 TYR HB3 1.0 . 4.41 127 123 A 118 ILE HD1% A 131 TYR HA 1.0 . 3.85 128 124 A 118 ILE HD1% A 132 TYR HD% 1.0 . 3.37 129 125 A 118 ILE HD1% A 146 ILE H 1.0 . 4.74 130 126 A 31 ILE HD1% A 86 ILE HG2% 1.0 . 3.66 131 127 A 86 ILE HG2% A 87 VAL HB 1.0 . 4.48 132 128 A 86 ILE HA A 86 ILE HG2% 1.0 . 3.69 133 129 A 86 ILE HG2% A 87 VAL HA 1.0 . 4.14 134 130 A 85 ILE H A 86 ILE HG2% 1.0 . 3.84 135 131 A 83 ASP H A 86 ILE HG2% 1.0 . 3.98 136 132 A 118 ILE HG2% A 118 ILE HG12 1.0 . 3.45 137 133 A 118 ILE HG2% A 119 GLU HG3 1.0 . 3.96 138 134 A 118 ILE HG2% A 119 GLU HG2 1.0 . 4.39 139 135 A 118 ILE HG2% A 119 GLU HA 1.0 . 3.96 140 136 A 157 ILE HG2% A 146 ILE HB 1.0 . 4.39 141 137 A 157 ILE HG2% A 144 TYR HD% 1.0 . 3.93 142 138 A 43 ILE HG2% A 90 LEU HD2% 1.0 . 4.23 143 139 A 43 ILE HG2% A 86 ILE HD1% 1.0 . 2.99 144 140 A 94 ILE HG2% A 91 GLN HA 1.0 . 4.21 145 141 A 43 ILE HG2% A 29 PHE HB2 1.0 . 3.54 146 141 A 43 ILE HG2% A 29 PHE HB3 1.0 . 3.54 147 142 A 31 ILE HG2% A 4 ILE HG2% 1.0 . 3.48 148 143 A 31 ILE HG2% A 41 LEU HD2% 1.0 . 3.57 149 144 A 31 ILE HG2% A 31 ILE HA 1.0 . 3.77 150 145 A 31 ILE HG2% A 9 TYR HA 1.0 . 3.91 151 146 A 31 ILE HG2% A 9 TYR H 1.0 . 4.95 152 147 A 31 ILE HG2% A 42 ALA H 1.0 . 4.30 153 148 A 31 ILE HG2% A 32 ARG H 1.0 . 3.57 154 149 A 146 ILE HD1% A 146 ILE HG2% 1.0 . 3.37 155 150 A 146 ILE HG2% A 132 TYR HA 1.0 . 4.17 156 151 A 151 ALA HB% A 123 LYS HB2 1.0 . 3.60 157 151 A 123 LYS HB3 A 151 ALA HB% 1.0 . 3.60 158 152 A 151 ALA HB% A 126 PRO HB3 1.0 . 2.99 159 153 A 151 ALA HB% A 126 PRO HB2 1.0 . 3.48 160 154 A 151 ALA HB% A 152 GLU HG3 1.0 . 3.60 161 155 A 151 ALA HB% A 126 PRO HD3 1.0 . 3.99 162 156 A 151 ALA HB% A 126 PRO HA 1.0 . 3.16 163 157 A 12 PHE HD% A 17 ALA HB% 1.0 . 4.40 164 158 A 151 ALA HB% A 125 ASN H 1.0 . 4.74 165 159 A 17 ALA HB% A 30 VAL HB 1.0 . 4.34 166 160 A 17 ALA HB% A 21 LEU H 1.0 . 4.71 167 161 A 107 LYS HD3 A 108 ALA HB% 1.0 . 3.88 168 162 A 108 ALA HB% A 114 VAL HB 1.0 . 4.33 169 163 A 108 ALA HB% A 109 GLY HA3 1.0 . 4.24 170 164 A 108 ALA HB% A 109 GLY HA2 1.0 . 4.24 171 165 A 108 ALA HB% A 110 THR H 1.0 . 3.85 172 166 A 108 ALA HB% A 115 VAL H 1.0 . 4.83 173 167 A 68 LEU HD1% A 67 ALA HB% 1.0 . 5.50 174 168 A 67 ALA HB% A 66 LEU H 1.0 . 4.68 175 169 A 176 THR HG2% A 179 GLN HB3 1.0 . 3.64 176 170 A 176 THR HG2% A 175 PRO HG2 1.0 . 3.12 177 171 A 176 THR HG2% A 179 GLN HG3 1.0 . 3.38 178 172 A 176 THR HG2% A 179 GLN HA 1.0 . 4.57 179 173 A 176 THR HG2% A 175 PRO HD2 1.0 . 4.28 180 174 A 176 THR HG2% A 176 THR HA 1.0 . 3.23 181 175 A 176 THR HG2% A 178 ILE H 1.0 . 4.19 182 176 A 57 ILE HD1% A 42 ALA HB% 1.0 . 3.86 183 177 A 42 ALA HB% A 56 ASP HA 1.0 . 4.01 184 178 A 42 ALA H A 42 ALA HB% 1.0 . 3.40 185 179 A 32 ARG H A 42 ALA HB% 1.0 . 4.31 186 180 A 56 ASP H A 55 VAL HG1% 1.0 . 4.12 187 181 A 186 THR HA A 186 THR HG2% 1.0 . 3.20 188 182 A 186 THR HG2% A 187 LEU HB2 1.0 . 3.90 189 183 A 186 THR HG2% A 187 LEU HG 1.0 . 3.64 190 184 A 186 THR HG2% A 187 LEU HD1% 1.0 . 4.08 191 185 A 163 THR HG2% A 163 THR HA 1.0 . 3.60 192 186 A 163 THR HG2% A 167 PHE HA 1.0 . 3.94 193 187 A 163 THR HG2% A 168 PHE H 1.0 . 3.98 194 188 A 91 GLN HB2 A 87 VAL HG2% 1.0 . 5.28 195 189 A 87 VAL HA A 87 VAL HG2% 1.0 . 3.33 196 190 A 84 GLN HA A 87 VAL HG2% 1.0 . 4.06 197 191 A 78 ARG HB3 A 73 VAL HG2% 1.0 . 3.57 198 191 A 73 VAL HG2% A 78 ARG HB2 1.0 . 3.57 199 192 A 124 VAL HA A 124 VAL HG2% 1.0 . 3.24 200 193 A 124 VAL HA A 124 VAL HG1% 1.0 . 3.24 201 194 A 121 TYR HD% A 130 VAL HG2% 1.0 . 3.45 202 195 A 121 TYR HE% A 130 VAL HG2% 1.0 . 4.07 203 196 A 30 VAL H A 30 VAL HG2% 1.0 . 3.14 204 197 A 70 LYS HB3 A 71 VAL HG2% 1.0 . 3.65 205 197 A 71 VAL HG2% A 70 LYS HB2 1.0 . 3.65 206 198 A 71 VAL HG2% A 78 ARG HD3 1.0 . 4.61 207 199 A 71 VAL HA A 71 VAL HG2% 1.0 . 3.32 208 200 A 70 LYS H A 71 VAL HG2% 1.0 . 5.14 209 201 A 71 VAL H A 71 VAL HG2% 1.0 . 3.48 210 202 A 72 LEU H A 71 VAL HG2% 1.0 . 4.07 211 203 A 78 ARG HD2 A 71 VAL HG1% 1.0 . 4.61 212 204 A 71 VAL HA A 71 VAL HG1% 1.0 . 3.32 213 205 A 72 LEU H A 71 VAL HG1% 1.0 . 4.07 214 206 A 78 ARG HB3 A 73 VAL HG1% 1.0 . 3.57 215 206 A 73 VAL HG1% A 78 ARG HB2 1.0 . 3.57 216 207 A 73 VAL H A 73 VAL HG1% 1.0 . 3.88 217 208 A 148 LYS HB2 A 130 VAL HG1% 1.0 . 4.51 218 209 A 121 TYR HE% A 130 VAL HG1% 1.0 . 4.07 219 210 A 121 TYR HD% A 130 VAL HG1% 1.0 . 3.45 220 211 A 101 THR HA A 101 THR HG2% 1.0 . 3.65 221 212 A 100 LEU HD1% A 101 THR HG2% 1.0 . 4.38 222 213 A 108 ALA HB% A 110 THR HG2% 1.0 . 4.78 223 214 A 110 THR HG2% A 112 LYS HG2 1.0 . 4.95 224 214 A 110 THR HG2% A 112 LYS HG3 1.0 . 4.95 225 215 A 110 THR HG2% A 110 THR HA 1.0 . 3.60 226 216 A 91 GLN HG2 A 87 VAL HG1% 1.0 . 5.56 227 217 A 87 VAL HA A 87 VAL HG1% 1.0 . 3.33 228 218 A 84 GLN HA A 87 VAL HG1% 1.0 . 4.06 229 219 A 170 VAL HA A 170 VAL HG1% 1.0 . 3.72 230 220 A 114 VAL HA A 114 VAL HG2% 1.0 . 3.54 231 221 A 85 ILE HD1% A 82 LEU HD2% 1.0 . 2.65 232 222 A 85 ILE HG2% A 82 LEU HD2% 1.0 . 3.50 233 223 A 85 ILE HG12 A 82 LEU HD2% 1.0 . 3.49 234 224 A 82 LEU HD2% A 82 LEU HB2 1.0 . 3.27 235 225 A 82 LEU HA A 82 LEU HD2% 1.0 . 3.31 236 226 A 82 LEU HD2% A 82 LEU H 1.0 . 4.12 237 227 A 135 LEU HA A 135 LEU HD2% 1.0 . 3.86 238 228 A 177 VAL HA A 177 VAL HG1% 1.0 . 4.07 239 229 A 85 ILE HG2% A 72 LEU HD1% 1.0 . 4.01 240 230 A 72 LEU HA A 72 LEU HD1% 1.0 . 4.17 241 231 A 186 THR HG2% A 187 LEU HD2% 1.0 . 4.08 242 232 A 187 LEU HB2 A 187 LEU HD2% 1.0 . 3.37 243 233 A 187 LEU HA A 187 LEU HD2% 1.0 . 3.23 244 234 A 21 LEU HA A 21 LEU HD2% 1.0 . 4.11 245 235 A 66 LEU HA A 66 LEU HD2% 1.0 . 3.26 246 236 A 169 LEU HA A 169 LEU HD2% 1.0 . 4.34 247 237 A 149 LEU HD1% A 149 LEU HB2 1.0 . 2.68 248 237 A 149 LEU HB3 A 149 LEU HD1% 1.0 . 2.68 249 238 A 149 LEU HD1% A 149 LEU HA 1.0 . 2.95 250 239 A 149 LEU HD1% A 156 TYR HD% 1.0 . 3.93 251 240 A 149 LEU HD1% A 156 TYR HE% 1.0 . 3.63 252 241 A 149 LEU HD1% A 130 VAL H 1.0 . 5.13 253 242 A 149 LEU HD1% A 148 LYS H 1.0 . 5.40 254 243 A 149 LEU HD2% A 149 LEU HB2 1.0 . 2.64 255 243 A 149 LEU HB3 A 149 LEU HD2% 1.0 . 2.64 256 244 A 149 LEU HD2% A 148 LYS HA 1.0 . 4.23 257 245 A 82 LEU HD1% A 82 LEU H 1.0 . 4.14 258 246 A 82 LEU HD1% A 82 LEU HB3 1.0 . 2.61 259 247 A 187 LEU HB2 A 187 LEU HD1% 1.0 . 3.37 260 248 A 107 LYS HA A 107 LYS HG3 1.0 . 3.88 261 249 A 72 LEU HA A 72 LEU HD2% 1.0 . 4.17 262 250 A 99 GLU H A 100 LEU HG 1.0 . 4.48 263 251 A 4 ILE HD1% A 41 LEU HD1% 1.0 . 3.52 264 252 A 31 ILE HG2% A 41 LEU HD1% 1.0 . 3.57 265 253 A 41 LEU H A 41 LEU HD1% 1.0 . 4.49 266 254 A 51 LEU HG A 47 LEU HG 1.0 . 4.48 267 255 A 4 ILE HD1% A 68 LEU HD2% 1.0 . 2.75 268 256 A 4 ILE HD1% A 41 LEU HD2% 1.0 . 3.52 269 257 A 68 LEU HD2% A 68 LEU HB2 1.0 . 3.18 270 258 A 47 LEU HB2 A 51 LEU HD2% 1.0 . 4.36 271 259 A 137 TYR HD% A 51 LEU HD2% 1.0 . 5.29 272 260 A 52 PHE H A 51 LEU HD2% 1.0 . 4.68 273 261 A 135 LEU HA A 135 LEU HD1% 1.0 . 3.86 274 262 A 66 LEU HA A 66 LEU HD1% 1.0 . 3.26 275 263 A 185 LYS HA A 185 LYS HG3 1.0 . 4.04 276 264 A 68 LEU HD1% A 68 LEU HB2 1.0 . 3.31 277 265 A 21 LEU HD1% A 23 SER H 1.0 . 4.39 278 266 A 21 LEU HD1% A 22 ARG HA 1.0 . 3.79 279 267 A 107 LYS HB2 A 107 LYS HD2 1.0 . 4.08 280 268 A 4 ILE HA A 4 ILE HG12 1.0 . 4.05 281 269 A 107 LYS HD3 A 107 LYS HA 1.0 . 3.64 282 270 A 93 LYS H A 93 LYS HG2 1.0 . 4.00 283 270 A 93 LYS H A 93 LYS HG3 1.0 . 4.00 284 271 A 185 LYS HG2 A 185 LYS HD2 1.0 . 2.89 285 271 A 185 LYS HG2 A 185 LYS HD3 1.0 . 2.89 286 272 A 185 LYS HG2 A 184 PHE HB2 1.0 . 4.93 287 272 A 185 LYS HG2 A 184 PHE HB3 1.0 . 4.93 288 273 A 24 LYS HD3 A 24 LYS HG2 1.0 . 2.60 289 273 A 24 LYS HD2 A 24 LYS HG2 1.0 . 2.60 290 273 A 24 LYS HG3 A 24 LYS HD2 1.0 . 2.60 291 273 A 24 LYS HG3 A 24 LYS HD3 1.0 . 2.60 292 274 A 21 LEU HA A 24 LYS HG2 1.0 . 4.03 293 274 A 21 LEU HA A 24 LYS HG3 1.0 . 4.03 294 275 A 24 LYS H A 24 LYS HG2 1.0 . 4.30 295 275 A 24 LYS HG3 A 24 LYS H 1.0 . 4.30 296 276 A 132 TYR HD% A 118 ILE HG12 1.0 . 5.04 297 277 A 82 LEU HB2 A 72 LEU HG 1.0 . 4.78 298 278 A 118 ILE HD1% A 148 LYS HG2 1.0 . 3.86 299 278 A 118 ILE HD1% A 148 LYS HG3 1.0 . 3.86 300 279 A 105 LYS HG3 A 104 GLU HG3 1.0 . 3.67 301 279 A 104 GLU HG3 A 105 LYS HG2 1.0 . 3.67 302 280 A 148 LYS HE3 A 148 LYS HG2 1.0 . 3.81 303 280 A 148 LYS HE2 A 148 LYS HG2 1.0 . 3.81 304 280 A 148 LYS HG3 A 148 LYS HE2 1.0 . 3.81 305 280 A 148 LYS HG3 A 148 LYS HE3 1.0 . 3.81 306 281 A 105 LYS HA A 105 LYS HG2 1.0 . 4.00 307 281 A 105 LYS HG3 A 105 LYS HA 1.0 . 4.00 308 282 A 112 LYS HD3 A 112 LYS HG2 1.0 . 2.65 309 282 A 112 LYS HD2 A 112 LYS HG2 1.0 . 2.65 310 282 A 112 LYS HG3 A 112 LYS HD2 1.0 . 2.65 311 282 A 112 LYS HG3 A 112 LYS HD3 1.0 . 2.65 312 283 A 123 LYS HG3 A 123 LYS HB2 1.0 . 2.64 313 283 A 123 LYS HB3 A 123 LYS HG3 1.0 . 2.64 314 284 A 125 ASN HB3 A 128 LYS HG3 1.0 . 3.67 315 285 A 125 ASN HB3 A 128 LYS HG2 1.0 . 3.76 316 286 A 128 LYS HG2 A 125 ASN HB2 1.0 . 4.05 317 287 A 112 LYS HE3 A 112 LYS HG2 1.0 . 2.80 318 287 A 112 LYS HE2 A 112 LYS HG2 1.0 . 2.80 319 287 A 112 LYS HG3 A 112 LYS HE2 1.0 . 2.80 320 287 A 112 LYS HG3 A 112 LYS HE3 1.0 . 2.80 321 288 A 128 LYS HG2 A 128 LYS HE2 1.0 . 3.31 322 288 A 128 LYS HG2 A 128 LYS HE3 1.0 . 3.31 323 289 A 123 LYS HG3 A 123 LYS HA 1.0 . 3.73 324 290 A 112 LYS HA A 112 LYS HG2 1.0 . 3.53 325 290 A 112 LYS HG3 A 112 LYS HA 1.0 . 3.53 326 291 A 123 LYS HG3 A 120 ASP H 1.0 . 5.30 327 292 A 123 LYS HG2 A 123 LYS HE2 1.0 . 3.26 328 292 A 123 LYS HG2 A 123 LYS HE3 1.0 . 3.26 329 293 A 123 LYS HG2 A 120 ASP HA 1.0 . 4.45 330 294 A 123 LYS HG2 A 124 VAL H 1.0 . 4.25 331 295 A 123 LYS HG2 A 122 SER H 1.0 . 4.85 332 296 A 70 LYS HG3 A 70 LYS HE2 1.0 . 3.86 333 296 A 70 LYS HE3 A 70 LYS HG3 1.0 . 3.86 334 297 A 70 LYS HA A 70 LYS HG2 1.0 . 3.88 335 298 A 70 LYS HA A 70 LYS HG3 1.0 . 3.88 336 299 A 4 ILE HD1% A 68 LEU HG 1.0 . 4.54 337 300 A 148 LYS HB3 A 148 LYS HD2 1.0 . 3.05 338 300 A 148 LYS HB3 A 148 LYS HD3 1.0 . 3.05 339 301 A 188 LEU HD2% A 185 LYS HD2 1.0 . 5.21 340 301 A 188 LEU HD2% A 185 LYS HD3 1.0 . 5.21 341 302 A 118 ILE HG2% A 148 LYS HD2 1.0 . 3.77 342 302 A 118 ILE HG2% A 148 LYS HD3 1.0 . 3.77 343 303 A 185 LYS HB2 A 185 LYS HD2 1.0 . 2.70 344 303 A 185 LYS HD3 A 185 LYS HB2 1.0 . 2.70 345 304 A 185 LYS HD2 A 185 LYS HE2 1.0 . 2.97 346 304 A 185 LYS HE3 A 185 LYS HD2 1.0 . 2.97 347 304 A 185 LYS HD3 A 185 LYS HE3 1.0 . 2.97 348 304 A 185 LYS HD3 A 185 LYS HE2 1.0 . 2.97 349 305 A 182 ASN HA A 185 LYS HD2 1.0 . 4.00 350 305 A 185 LYS HD3 A 182 ASN HA 1.0 . 4.00 351 306 A 21 LEU HA A 24 LYS HD2 1.0 . 4.03 352 306 A 21 LEU HA A 24 LYS HD3 1.0 . 4.03 353 307 A 24 LYS HA A 24 LYS HD2 1.0 . 3.64 354 307 A 24 LYS HD3 A 24 LYS HA 1.0 . 3.64 355 308 A 20 TYR HD% A 24 LYS HD2 1.0 . 4.47 356 308 A 24 LYS HD3 A 20 TYR HD% 1.0 . 4.47 357 309 A 107 LYS HD3 A 107 LYS HB2 1.0 . 3.76 358 310 A 107 LYS HB2 A 134 SER HA 1.0 . 4.85 359 311 A 132 TYR HD% A 107 LYS HB2 1.0 . 4.64 360 312 A 4 ILE HD1% A 4 ILE HB 1.0 . 3.93 361 313 A 82 LEU HD2% A 82 LEU HB3 1.0 . 4.08 362 314 A 188 LEU HD2% A 188 LEU HB2 1.0 . 3.86 363 315 A 67 ALA HB% A 68 LEU HB2 1.0 . 4.89 364 316 A 4 ILE HD1% A 68 LEU HB2 1.0 . 4.60 365 317 A 149 LEU HD2% A 148 LYS HB3 1.0 . 4.64 366 318 A 85 ILE HG12 A 72 LEU HB3 1.0 . 5.11 367 319 A 72 LEU HB3 A 57 ILE HG2% 1.0 . 4.30 368 320 A 57 ILE HG2% A 41 LEU HB3 1.0 . 4.86 369 321 A 57 ILE HG2% A 41 LEU HB2 1.0 . 4.86 370 322 A 154 LYS HA A 155 LEU HB2 1.0 . 5.50 371 323 A 154 LYS HA A 155 LEU HB3 1.0 . 5.50 372 324 A 118 ILE HD1% A 107 LYS HE2 1.0 . 3.81 373 325 A 118 ILE HD1% A 107 LYS HE3 1.0 . 3.81 374 326 A 117 PHE HB3 A 107 LYS HE2 1.0 . 4.24 375 326 A 107 LYS HE2 A 117 PHE HB2 1.0 . 4.24 376 327 A 117 PHE HB3 A 107 LYS HE3 1.0 . 4.24 377 327 A 107 LYS HE3 A 117 PHE HB2 1.0 . 4.24 378 328 A 107 LYS HA A 107 LYS HE2 1.0 . 4.85 379 329 A 107 LYS HA A 107 LYS HE3 1.0 . 4.85 380 330 A 132 TYR HD% A 107 LYS HE2 1.0 . 4.85 381 331 A 132 TYR HD% A 107 LYS HE3 1.0 . 4.85 382 332 A 157 ILE HD1% A 157 ILE HB 1.0 . 3.83 383 333 A 4 ILE HD1% A 82 LEU HB2 1.0 . 5.02 384 334 A 85 ILE HD1% A 82 LEU HB2 1.0 . 5.42 385 335 A 43 ILE HB A 55 VAL HB 1.0 . 4.85 386 336 A 188 LEU HD2% A 187 LEU HB2 1.0 . 4.89 387 337 A 187 LEU HB2 A 184 PHE HA 1.0 . 4.14 388 338 A 68 LEU HD1% A 68 LEU HB3 1.0 . 3.28 389 339 A 68 LEU HB3 A 67 ALA HA 1.0 . 5.44 390 340 A 154 LYS HB2 A 154 LYS HG2 1.0 . 2.94 391 340 A 154 LYS HG3 A 154 LYS HB2 1.0 . 2.94 392 340 A 154 LYS HB3 A 154 LYS HG3 1.0 . 2.94 393 340 A 154 LYS HB3 A 154 LYS HG2 1.0 . 2.94 394 341 A 154 LYS HB2 A 154 LYS HE2 1.0 . 4.14 395 341 A 154 LYS HE3 A 154 LYS HB2 1.0 . 4.14 396 341 A 154 LYS HB3 A 154 LYS HE3 1.0 . 4.14 397 341 A 154 LYS HB3 A 154 LYS HE2 1.0 . 4.14 398 342 A 155 LEU HA A 154 LYS HB2 1.0 . 5.13 399 342 A 154 LYS HB3 A 155 LEU HA 1.0 . 5.13 400 343 A 125 ASN HB2 A 128 LYS HB2 1.0 . 3.98 401 344 A 125 ASN HB3 A 128 LYS HB2 1.0 . 4.25 402 345 A 128 LYS HB2 A 128 LYS HE2 1.0 . 4.47 403 345 A 128 LYS HE3 A 128 LYS HB2 1.0 . 4.47 404 346 A 121 TYR HE% A 128 LYS HB2 1.0 . 4.60 405 347 A 148 LYS HB2 A 130 VAL HG2% 1.0 . 4.51 406 348 A 148 LYS HB2 A 148 LYS HE2 1.0 . 4.43 407 348 A 148 LYS HB2 A 148 LYS HE3 1.0 . 4.43 408 349 A 130 VAL HB A 148 LYS HB2 1.0 . 4.87 409 350 A 31 ILE HG2% A 41 LEU HG 1.0 . 3.70 410 351 A 31 ILE HG2% A 82 LEU HG 1.0 . 4.17 411 352 A 187 LEU HG A 187 LEU H 1.0 . 3.61 412 353 A 66 LEU H A 66 LEU HG 1.0 . 4.50 413 354 A 149 LEU HA A 149 LEU HG 1.0 . 4.14 414 355 A 156 TYR HE% A 149 LEU HG 1.0 . 4.57 415 356 A 154 LYS HD3 A 154 LYS HG2 1.0 . 2.53 416 356 A 154 LYS HD2 A 154 LYS HG2 1.0 . 2.53 417 356 A 154 LYS HG3 A 154 LYS HD2 1.0 . 2.53 418 356 A 154 LYS HG3 A 154 LYS HD3 1.0 . 2.53 419 357 A 156 TYR HE% A 154 LYS HD2 1.0 . 4.16 420 357 A 156 TYR HE% A 154 LYS HD3 1.0 . 4.16 421 358 A 156 TYR HD% A 154 LYS HD2 1.0 . 4.29 422 358 A 156 TYR HD% A 154 LYS HD3 1.0 . 4.29 423 359 A 123 LYS HB3 A 123 LYS HD2 1.0 . 2.59 424 359 A 123 LYS HB2 A 123 LYS HD2 1.0 . 2.59 425 359 A 123 LYS HD3 A 123 LYS HB2 1.0 . 2.59 426 359 A 123 LYS HB3 A 123 LYS HD3 1.0 . 2.59 427 360 A 123 LYS HG3 A 123 LYS HD2 1.0 . 2.60 428 360 A 123 LYS HG3 A 123 LYS HD3 1.0 . 2.60 429 361 A 128 LYS HG2 A 128 LYS HD2 1.0 . 2.77 430 361 A 128 LYS HG2 A 128 LYS HD3 1.0 . 2.77 431 362 A 113 GLU HG2 A 112 LYS HD2 1.0 . 3.39 432 362 A 112 LYS HD3 A 113 GLU HG2 1.0 . 3.39 433 363 A 112 LYS HD2 A 112 LYS HE2 1.0 . 2.40 434 363 A 112 LYS HE3 A 112 LYS HD2 1.0 . 2.40 435 363 A 112 LYS HD3 A 112 LYS HE3 1.0 . 2.40 436 363 A 112 LYS HD3 A 112 LYS HE2 1.0 . 2.40 437 364 A 123 LYS HA A 123 LYS HD2 1.0 . 3.99 438 364 A 123 LYS HA A 123 LYS HD3 1.0 . 3.99 439 365 A 112 LYS HA A 112 LYS HD2 1.0 . 3.96 440 365 A 112 LYS HD3 A 112 LYS HA 1.0 . 3.96 441 366 A 123 LYS H A 123 LYS HD2 1.0 . 4.25 442 366 A 123 LYS HD3 A 123 LYS H 1.0 . 4.25 443 367 A 127 LYS H A 128 LYS HD2 1.0 . 4.31 444 367 A 128 LYS HD3 A 127 LYS H 1.0 . 4.31 445 368 A 70 LYS HB2 A 70 LYS HD2 1.0 . 3.06 446 368 A 70 LYS HB3 A 70 LYS HD2 1.0 . 3.06 447 368 A 70 LYS HD3 A 70 LYS HB2 1.0 . 3.06 448 368 A 70 LYS HB3 A 70 LYS HD3 1.0 . 3.06 449 369 A 113 GLU HG2 A 112 LYS HB3 1.0 . 4.03 450 370 A 112 LYS HB3 A 112 LYS HE2 1.0 . 4.38 451 370 A 112 LYS HE3 A 112 LYS HB3 1.0 . 4.38 452 371 A 194 ARG HG3 A 194 ARG HB3 1.0 . 2.84 453 371 A 194 ARG HB3 A 194 ARG HG2 1.0 . 2.84 454 372 A 194 ARG HG3 A 194 ARG HB2 1.0 . 2.84 455 372 A 194 ARG HB2 A 194 ARG HG2 1.0 . 2.84 456 373 A 114 VAL HB A 115 VAL H 1.0 . 4.25 457 374 A 112 LYS HB2 A 112 LYS HG2 1.0 . 2.90 458 374 A 112 LYS HG3 A 112 LYS HB2 1.0 . 2.90 459 375 A 112 LYS HB2 A 112 LYS HE2 1.0 . 4.15 460 375 A 112 LYS HE3 A 112 LYS HB2 1.0 . 4.15 461 376 A 91 GLN HB2 A 87 VAL HG1% 1.0 . 5.28 462 377 A 91 GLN HB2 A 90 LEU HB2 1.0 . 4.87 463 378 A 90 LEU H A 91 GLN HB2 1.0 . 5.37 464 379 A 176 THR HG2% A 175 PRO HG3 1.0 . 4.51 465 380 A 175 PRO HG3 A 176 THR H 1.0 . 5.36 466 381 A 152 GLU H A 152 GLU HB3 1.0 . 4.08 467 382 A 118 ILE HG2% A 119 GLU HB2 1.0 . 4.32 468 383 A 152 GLU HB3 A 152 GLU HG2 1.0 . 2.74 469 384 A 99 GLU HB3 A 100 LEU H 1.0 . 4.83 470 385 A 151 ALA HB% A 152 GLU HB3 1.0 . 4.96 471 386 A 118 ILE HG2% A 119 GLU HB3 1.0 . 4.01 472 387 A 151 ALA HB% A 126 PRO HG3 1.0 . 3.81 473 388 A 22 ARG HA A 22 ARG HG3 1.0 . 3.83 474 389 A 125 ASN H A 126 PRO HG3 1.0 . 5.50 475 390 A 22 ARG HG3 A 51 LEU H 1.0 . 5.50 476 391 A 126 PRO HG3 A 125 ASN HA 1.0 . 4.99 477 392 A 151 ALA HB% A 126 PRO HG2 1.0 . 4.47 478 393 A 21 LEU HB2 A 22 ARG HG2 1.0 . 4.91 479 394 A 151 ALA HB% A 152 GLU HB2 1.0 . 4.44 480 395 A 21 LEU HD1% A 22 ARG HB3 1.0 . 4.30 481 396 A 22 ARG HB3 A 22 ARG HD3 1.0 . 3.88 482 397 A 22 ARG HB3 A 22 ARG HD2 1.0 . 3.88 483 398 A 118 ILE HG13 A 132 TYR HE% 1.0 . 4.68 484 399 A 132 TYR HD% A 118 ILE HG13 1.0 . 4.26 485 400 A 79 TYR HA A 80 HIS HB2 1.0 . 4.48 486 401 A 80 HIS HB2 A 81 ASP H 1.0 . 4.43 487 402 A 100 LEU HB2 A 177 VAL HB 1.0 . 5.27 488 403 A 100 LEU HB3 A 177 VAL HB 1.0 . 4.20 489 404 A 112 LYS HA A 115 VAL HB 1.0 . 5.19 490 405 A 177 VAL HB A 178 ILE HA 1.0 . 5.50 491 406 A 115 VAL HB A 116 LYS H 1.0 . 4.14 492 407 A 121 TYR HA A 124 VAL HB 1.0 . 4.58 493 408 A 124 VAL H A 124 VAL HB 1.0 . 3.35 494 409 A 125 ASN H A 124 VAL HB 1.0 . 4.04 495 410 A 123 LYS HG3 A 124 VAL HB 1.0 . 4.66 496 411 A 189 LYS HB2 A 189 LYS HD2 1.0 . 3.36 497 411 A 189 LYS HB3 A 189 LYS HD2 1.0 . 3.36 498 411 A 189 LYS HD3 A 189 LYS HB2 1.0 . 3.36 499 411 A 189 LYS HB3 A 189 LYS HD3 1.0 . 3.36 500 412 A 189 LYS HB3 A 189 LYS HG2 1.0 . 2.92 501 412 A 189 LYS HB2 A 189 LYS HG2 1.0 . 2.92 502 412 A 189 LYS HG3 A 189 LYS HB2 1.0 . 2.92 503 412 A 189 LYS HB3 A 189 LYS HG3 1.0 . 2.92 504 413 A 120 ASP HA A 123 LYS HB2 1.0 . 3.91 505 413 A 123 LYS HB3 A 120 ASP HA 1.0 . 3.91 506 414 A 126 PRO HB3 A 151 ALA HA 1.0 . 4.69 507 415 A 122 SER H A 123 LYS HB2 1.0 . 4.82 508 415 A 123 LYS HB3 A 122 SER H 1.0 . 4.82 509 416 A 125 ASN HB3 A 128 LYS HB3 1.0 . 4.49 510 417 A 130 VAL HB A 121 TYR HE% 1.0 . 4.55 511 418 A 130 VAL HB A 121 TYR HD% 1.0 . 4.25 512 419 A 130 VAL HB A 131 TYR H 1.0 . 4.24 513 420 A 130 VAL HB A 148 LYS H 1.0 . 4.66 514 421 A 175 PRO HB2 A 176 THR HG2% 1.0 . 4.06 515 422 A 77 GLN HA A 77 GLN HG2 1.0 . 3.84 516 423 A 77 GLN HA A 77 GLN HG3 1.0 . 3.84 517 424 A 77 GLN H A 77 GLN HG3 1.0 . 3.89 518 425 A 87 VAL HB A 91 GLN HG2 1.0 . 4.46 519 426 A 87 VAL HB A 91 GLN HG3 1.0 . 4.46 520 427 A 91 GLN HA A 91 GLN HG2 1.0 . 3.82 521 428 A 91 GLN HA A 91 GLN HG3 1.0 . 3.82 522 429 A 87 VAL HG2% A 91 GLN HG3 1.0 . 5.56 523 430 A 87 VAL HG1% A 91 GLN HG3 1.0 . 5.56 524 431 A 92 ASN H A 91 GLN HG3 1.0 . 4.93 525 432 A 179 GLN HB2 A 179 GLN HG2 1.0 . 3.00 526 433 A 176 THR HG2% A 179 GLN HG2 1.0 . 4.25 527 434 A 179 GLN HA A 179 GLN HG2 1.0 . 3.80 528 435 A 179 GLN HG3 A 179 GLN HA 1.0 . 3.81 529 436 A 179 GLN HG2 A 176 THR HB 1.0 . 4.98 530 437 A 179 GLN HG3 A 176 THR HB 1.0 . 4.69 531 438 A 176 THR H A 179 GLN HG2 1.0 . 4.93 532 439 A 179 GLN HG2 A 174 TYR HD% 1.0 . 5.12 533 440 A 179 GLN HG3 A 174 TYR HD% 1.0 . 5.04 534 441 A 119 GLU HG2 A 119 GLU HB3 1.0 . 2.99 535 442 A 25 GLU HA A 25 GLU HG2 1.0 . 3.91 536 443 A 119 GLU HG2 A 119 GLU HA 1.0 . 4.24 537 444 A 119 GLU HG2 A 119 GLU H 1.0 . 3.43 538 445 A 119 GLU HG2 A 120 ASP H 1.0 . 3.65 539 446 A 105 LYS HG3 A 104 GLU HG2 1.0 . 3.67 540 446 A 104 GLU HG2 A 105 LYS HG2 1.0 . 3.67 541 447 A 104 GLU HA A 104 GLU HG3 1.0 . 3.93 542 448 A 25 GLU HA A 25 GLU HG3 1.0 . 3.91 543 449 A 106 PHE H A 104 GLU HG2 1.0 . 5.50 544 450 A 152 GLU HG3 A 152 GLU HB2 1.0 . 2.85 545 451 A 152 GLU HG3 A 152 GLU HA 1.0 . 3.37 546 452 A 30 VAL HB A 17 ALA HA 1.0 . 5.30 547 453 A 151 ALA HB% A 152 GLU HG2 1.0 . 3.81 548 454 A 152 GLU H A 152 GLU HG2 1.0 . 3.83 549 455 A 119 GLU HG3 A 119 GLU HB3 1.0 . 2.98 550 456 A 119 GLU HG3 A 119 GLU HA 1.0 . 3.81 551 457 A 99 GLU HG3 A 100 LEU HA 1.0 . 4.46 552 458 A 119 GLU HG3 A 115 VAL HA 1.0 . 5.21 553 459 A 119 GLU HG3 A 120 ASP HA 1.0 . 4.53 554 460 A 119 GLU HG3 A 116 LYS H 1.0 . 4.63 555 461 A 107 LYS HD2 A 118 ILE HB 1.0 . 3.33 556 462 A 114 VAL HA A 118 ILE HB 1.0 . 4.84 557 463 A 119 GLU H A 118 ILE HB 1.0 . 4.33 558 464 A 110 THR HG2% A 113 GLU HG2 1.0 . 4.84 559 465 A 88 GLU HA A 88 GLU HG3 1.0 . 3.82 560 466 A 99 GLU HA A 99 GLU HG2 1.0 . 3.91 561 467 A 88 GLU HA A 88 GLU HG2 1.0 . 3.82 562 468 A 183 GLY HA3 A 184 PHE HB2 1.0 . 4.61 563 468 A 184 PHE HB3 A 183 GLY HA3 1.0 . 4.61 564 469 A 6 HIS H A 5 ASN HB2 1.0 . 4.10 565 470 A 125 ASN HB2 A 128 LYS HB3 1.0 . 5.09 566 471 A 125 ASN HB2 A 128 LYS H 1.0 . 4.49 567 472 A 131 TYR HB2 A 147 PHE HB2 1.0 . 3.94 568 472 A 131 TYR HB3 A 147 PHE HB2 1.0 . 3.94 569 472 A 147 PHE HB3 A 131 TYR HB2 1.0 . 3.94 570 472 A 131 TYR HB3 A 147 PHE HB3 1.0 . 3.94 571 473 A 123 LYS HE3 A 120 ASP HB3 1.0 . 4.67 572 473 A 120 ASP HB3 A 123 LYS HE2 1.0 . 4.67 573 474 A 189 LYS H A 189 LYS HE2 1.0 . 4.86 574 474 A 189 LYS H A 189 LYS HE3 1.0 . 4.86 575 475 A 189 LYS HB2 A 189 LYS HE2 1.0 . 4.48 576 475 A 189 LYS HB3 A 189 LYS HE2 1.0 . 4.48 577 475 A 189 LYS HE3 A 189 LYS HB2 1.0 . 4.48 578 475 A 189 LYS HB3 A 189 LYS HE3 1.0 . 4.48 579 476 A 21 LEU HD1% A 19 ASP HB2 1.0 . 5.50 580 476 A 21 LEU HD1% A 19 ASP HB3 1.0 . 5.50 581 477 A 24 LYS HD3 A 24 LYS HE3 1.0 . 2.87 582 477 A 24 LYS HD2 A 24 LYS HE3 1.0 . 2.87 583 478 A 24 LYS HG3 A 24 LYS HE3 1.0 . 3.44 584 478 A 24 LYS HE3 A 24 LYS HG2 1.0 . 3.44 585 479 A 105 LYS HE2 A 105 LYS HG2 1.0 . 3.29 586 479 A 105 LYS HE3 A 105 LYS HG2 1.0 . 3.29 587 479 A 105 LYS HG3 A 105 LYS HE2 1.0 . 3.29 588 479 A 105 LYS HG3 A 105 LYS HE3 1.0 . 3.29 589 480 A 123 LYS HE3 A 120 ASP HB2 1.0 . 4.67 590 480 A 120 ASP HB2 A 123 LYS HE2 1.0 . 4.67 591 481 A 100 LEU HB2 A 103 ASN HB2 1.0 . 4.42 592 481 A 100 LEU HB2 A 103 ASN HB3 1.0 . 4.42 593 482 A 24 LYS HD3 A 24 LYS HE2 1.0 . 2.87 594 482 A 24 LYS HE2 A 24 LYS HD2 1.0 . 2.87 595 483 A 24 LYS HG3 A 24 LYS HE2 1.0 . 3.44 596 483 A 24 LYS HE2 A 24 LYS HG2 1.0 . 3.44 597 484 A 154 LYS HD2 A 154 LYS HE2 1.0 . 2.51 598 484 A 154 LYS HD3 A 154 LYS HE2 1.0 . 2.51 599 484 A 154 LYS HE3 A 154 LYS HD2 1.0 . 2.51 600 484 A 154 LYS HE3 A 154 LYS HD3 1.0 . 2.51 601 485 A 154 LYS HE3 A 154 LYS HG2 1.0 . 2.79 602 485 A 154 LYS HG3 A 154 LYS HE2 1.0 . 2.79 603 485 A 154 LYS HG3 A 154 LYS HE3 1.0 . 2.79 604 485 A 154 LYS HE2 A 154 LYS HG2 1.0 . 2.79 605 486 A 156 TYR HE% A 154 LYS HE2 1.0 . 4.64 606 486 A 156 TYR HE% A 154 LYS HE3 1.0 . 4.64 607 487 A 123 LYS HG3 A 123 LYS HE2 1.0 . 3.00 608 487 A 123 LYS HG3 A 123 LYS HE3 1.0 . 3.00 609 488 A 123 LYS HD2 A 123 LYS HE2 1.0 . 2.40 610 488 A 123 LYS HD3 A 123 LYS HE2 1.0 . 2.40 611 488 A 123 LYS HE3 A 123 LYS HD2 1.0 . 2.40 612 488 A 123 LYS HE3 A 123 LYS HD3 1.0 . 2.40 613 489 A 123 LYS HB3 A 123 LYS HE2 1.0 . 3.69 614 489 A 123 LYS HE3 A 123 LYS HB2 1.0 . 3.69 615 489 A 123 LYS HB3 A 123 LYS HE3 1.0 . 3.69 616 489 A 123 LYS HB2 A 123 LYS HE2 1.0 . 3.69 617 490 A 113 GLU HG2 A 112 LYS HE2 1.0 . 3.65 618 490 A 112 LYS HE3 A 113 GLU HG2 1.0 . 3.65 619 491 A 128 LYS HB3 A 128 LYS HE2 1.0 . 3.41 620 491 A 128 LYS HE3 A 128 LYS HB3 1.0 . 3.41 621 492 A 128 LYS HD2 A 128 LYS HE2 1.0 . 2.54 622 492 A 128 LYS HD3 A 128 LYS HE2 1.0 . 2.54 623 492 A 128 LYS HE3 A 128 LYS HD2 1.0 . 2.54 624 492 A 128 LYS HE3 A 128 LYS HD3 1.0 . 2.54 625 493 A 124 VAL HA A 123 LYS HE2 1.0 . 5.09 626 493 A 124 VAL HA A 123 LYS HE3 1.0 . 5.09 627 494 A 112 LYS HA A 112 LYS HE2 1.0 . 4.00 628 494 A 112 LYS HE3 A 112 LYS HA 1.0 . 4.00 629 495 A 78 ARG HD2 A 78 ARG HB2 1.0 . 3.33 630 495 A 78 ARG HB3 A 78 ARG HD2 1.0 . 3.33 631 496 A 78 ARG HB2 A 78 ARG HD3 1.0 . 3.33 632 496 A 78 ARG HB3 A 78 ARG HD3 1.0 . 3.33 633 497 A 71 VAL HG2% A 78 ARG HD2 1.0 . 4.61 634 498 A 71 VAL HG1% A 78 ARG HD3 1.0 . 4.61 635 499 A 175 PRO HA A 166 GLY HA3 1.0 . 4.93 636 500 A 114 VAL HB A 117 PHE HB2 1.0 . 4.95 637 500 A 114 VAL HB A 117 PHE HB3 1.0 . 4.95 638 501 A 128 LYS H A 128 LYS HE2 1.0 . 4.47 639 501 A 128 LYS HE3 A 128 LYS H 1.0 . 4.47 640 502 A 70 LYS HB2 A 70 LYS HE2 1.0 . 3.70 641 502 A 70 LYS HB3 A 70 LYS HE2 1.0 . 3.70 642 502 A 70 LYS HE3 A 70 LYS HB2 1.0 . 3.70 643 502 A 70 LYS HB3 A 70 LYS HE3 1.0 . 3.70 644 503 A 70 LYS HE3 A 70 LYS HG2 1.0 . 3.86 645 503 A 70 LYS HE2 A 70 LYS HG2 1.0 . 3.86 646 504 A 148 LYS HB3 A 148 LYS HE2 1.0 . 3.37 647 504 A 148 LYS HE3 A 148 LYS HB3 1.0 . 3.37 648 505 A 118 ILE HG2% A 148 LYS HE2 1.0 . 4.14 649 505 A 118 ILE HG2% A 148 LYS HE3 1.0 . 4.14 650 506 A 194 ARG HD3 A 194 ARG HB2 1.0 . 3.55 651 506 A 194 ARG HB2 A 194 ARG HD2 1.0 . 3.55 652 507 A 194 ARG HD3 A 194 ARG HB3 1.0 . 3.55 653 507 A 194 ARG HB3 A 194 ARG HD2 1.0 . 3.55 654 508 A 194 ARG HD2 A 194 ARG HG2 1.0 . 2.96 655 508 A 194 ARG HD3 A 194 ARG HG2 1.0 . 2.96 656 508 A 194 ARG HG3 A 194 ARG HD2 1.0 . 2.96 657 508 A 194 ARG HG3 A 194 ARG HD3 1.0 . 2.96 658 509 A 22 ARG HA A 22 ARG HD3 1.0 . 4.55 659 510 A 22 ARG HA A 22 ARG HD2 1.0 . 4.55 660 511 A 22 ARG H A 22 ARG HD3 1.0 . 4.86 661 512 A 51 LEU H A 22 ARG HD2 1.0 . 4.83 662 513 A 51 LEU H A 22 ARG HD3 1.0 . 4.83 663 514 A 126 PRO HD3 A 151 ALA H 1.0 . 5.50 664 515 A 6 HIS HA A 7 PRO HD2 1.0 . 4.04 665 516 A 125 ASN HA A 126 PRO HD2 1.0 . 3.62 666 517 A 151 ALA HB% A 126 PRO HD2 1.0 . 4.93 667 518 A 94 ILE HD1% A 27 GLY HA2 1.0 . 5.50 668 519 A 94 ILE HG2% A 27 GLY HA2 1.0 . 5.50 669 520 A 175 PRO HA A 166 GLY HA2 1.0 . 4.93 670 521 A 94 ILE HG2% A 27 GLY HA3 1.0 . 4.70 671 522 A 185 LYS HA A 188 LEU HG 1.0 . 4.97 672 523 A 188 LEU HB3 A 185 LYS HA 1.0 . 4.79 673 524 A 176 THR HG2% A 177 VAL HA 1.0 . 5.25 674 525 A 177 VAL HA A 180 LEU HG 1.0 . 5.44 675 526 A 177 VAL HA A 177 VAL HG2% 1.0 . 4.07 676 527 A 94 ILE HG2% A 94 ILE HA 1.0 . 3.92 677 528 A 94 ILE HA A 94 ILE HG13 1.0 . 4.24 678 529 A 94 ILE HA A 94 ILE HG12 1.0 . 4.24 679 530 A 115 VAL HA A 117 PHE HB2 1.0 . 5.31 680 530 A 117 PHE HB3 A 115 VAL HA 1.0 . 5.31 681 531 A 118 ILE HG2% A 115 VAL HA 1.0 . 3.10 682 532 A 114 VAL HA A 117 PHE HB2 1.0 . 3.82 683 532 A 114 VAL HA A 117 PHE HB3 1.0 . 3.82 684 533 A 114 VAL HA A 114 VAL HG1% 1.0 . 3.54 685 534 A 114 VAL HA A 118 ILE H 1.0 . 4.60 686 535 A 118 ILE HA A 122 SER HB2 1.0 . 4.89 687 535 A 118 ILE HA A 122 SER HB3 1.0 . 4.89 688 536 A 118 ILE HA A 121 TYR HB3 1.0 . 4.91 689 537 A 118 ILE HA A 121 TYR HB2 1.0 . 4.91 690 538 A 118 ILE HD1% A 118 ILE HA 1.0 . 4.40 691 539 A 121 TYR HD% A 118 ILE HA 1.0 . 5.13 692 540 A 132 TYR HD% A 118 ILE HA 1.0 . 5.50 693 541 A 87 VAL HA A 91 GLN HG3 1.0 . 4.06 694 542 A 87 VAL HA A 91 GLN HG2 1.0 . 4.06 695 543 A 87 VAL HA A 90 LEU HB2 1.0 . 4.60 696 544 A 17 ALA HB% A 44 THR HB 1.0 . 4.64 697 545 A 82 LEU HA A 85 ILE HB 1.0 . 4.95 698 546 A 85 ILE HG12 A 82 LEU HA 1.0 . 4.80 699 547 A 82 LEU HA A 86 ILE HG2% 1.0 . 4.64 700 548 A 82 LEU HA A 81 ASP H 1.0 . 4.91 701 549 A 175 PRO HA A 165 THR HB 1.0 . 5.50 702 550 A 185 LYS HB2 A 186 THR HB 1.0 . 4.28 703 551 A 110 THR HB A 113 GLU H 1.0 . 4.98 704 552 A 126 PRO HA A 151 ALA H 1.0 . 4.63 705 553 A 44 THR HA A 55 VAL H 1.0 . 5.07 706 554 A 17 ALA HB% A 44 THR HA 1.0 . 5.48 707 555 A 43 ILE HG2% A 44 THR HA 1.0 . 4.64 708 556 A 157 ILE HA A 147 PHE H 1.0 . 4.69 709 557 A 157 ILE HG2% A 157 ILE HA 1.0 . 3.86 710 558 A 73 VAL HA A 77 GLN HA 1.0 . 4.76 711 559 A 146 ILE HA A 147 PHE HA 1.0 . 5.20 712 560 A 146 ILE HA A 158 TRP H 1.0 . 5.05 713 561 A 146 ILE HA A 147 PHE HB2 1.0 . 5.10 714 561 A 147 PHE HB3 A 146 ILE HA 1.0 . 5.10 715 562 A 73 VAL HA A 58 GLN HB2 1.0 . 5.15 716 562 A 73 VAL HA A 58 GLN HB3 1.0 . 5.15 717 563 A 73 VAL HA A 77 GLN HB2 1.0 . 5.39 718 564 A 73 VAL HA A 78 ARG HB2 1.0 . 4.27 719 564 A 73 VAL HA A 78 ARG HB3 1.0 . 4.27 720 565 A 157 ILE HG2% A 146 ILE HA 1.0 . 3.67 721 566 A 73 VAL HA A 74 VAL HG2% 1.0 . 5.48 722 567 A 43 ILE HA A 31 ILE HA 1.0 . 4.51 723 568 A 43 ILE HD1% A 31 ILE HA 1.0 . 4.88 724 569 A 31 ILE HA A 82 LEU HD2% 1.0 . 5.37 725 570 A 142 TRP HA A 160 VAL HA 1.0 . 5.50 726 571 A 43 ILE HA A 44 THR HA 1.0 . 5.04 727 572 A 43 ILE HG2% A 43 ILE HA 1.0 . 3.91 728 573 A 43 ILE HA A 82 LEU HD2% 1.0 . 5.50 729 574 A 134 SER HA A 144 TYR HE% 1.0 . 4.92 730 575 A 132 TYR HD% A 106 PHE HA 1.0 . 4.36 731 576 A 106 PHE HA A 133 PHE H 1.0 . 5.07 732 577 A 175 PRO HB2 A 176 THR HA 1.0 . 5.13 733 578 A 110 THR HA A 113 GLU HG3 1.0 . 5.50 734 579 A 137 TYR HD% A 110 THR HA 1.0 . 5.50 735 580 A 132 TYR HA A 132 TYR HE% 1.0 . 4.96 736 581 A 132 TYR HA A 107 LYS HB2 1.0 . 5.50 737 582 A 118 ILE HD1% A 132 TYR HA 1.0 . 4.78 738 583 A 56 ASP HA A 55 VAL HA 1.0 . 4.88 739 584 A 56 ASP HA A 42 ALA HA 1.0 . 4.70 740 585 A 146 ILE HG2% A 145 LEU HA 1.0 . 5.21 741 586 A 57 ILE HB A 56 ASP HA 1.0 . 4.82 742 587 A 144 TYR HE% A 145 LEU HA 1.0 . 4.86 743 588 A 169 LEU HA A 169 LEU HD1% 1.0 . 4.34 744 589 A 170 VAL HA A 169 LEU HA 1.0 . 5.26 745 590 A 28 ASP HA A 45 TRP HA 1.0 . 5.30 746 591 A 52 PHE HA A 47 LEU HG 1.0 . 4.82 747 592 A 52 PHE HA A 140 PRO HB2 1.0 . 4.48 748 592 A 52 PHE HA A 140 PRO HB3 1.0 . 4.48 749 593 A 72 LEU HA A 57 ILE HG2% 1.0 . 4.55 750 594 A 124 VAL HA A 125 ASN HA 1.0 . 4.94 751 595 A 126 PRO HD3 A 125 ASN HA 1.0 . 3.71 752 596 A 125 ASN HA A 124 VAL HB 1.0 . 5.41 753 597 A 128 LYS HB2 A 125 ASN HA 1.0 . 5.06 754 598 A 125 ASN HA A 126 PRO HG2 1.0 . 4.32 755 599 A 128 LYS HG2 A 125 ASN HA 1.0 . 4.35 756 600 A 124 VAL H A 125 ASN HA 1.0 . 5.24 757 601 A 12 PHE HD% A 12 PHE HA 1.0 . 3.86 758 602 A 17 ALA HB% A 12 PHE HA 1.0 . 5.50 759 603 A 43 ILE HD1% A 42 ALA HA 1.0 . 5.21 760 604 A 43 ILE HG2% A 42 ALA HA 1.0 . 5.49 761 605 A 57 ILE HB A 42 ALA HA 1.0 . 4.29 762 606 A 41 LEU HG A 42 ALA HA 1.0 . 5.50 763 607 A 42 ALA HA A 56 ASP HB2 1.0 . 5.49 764 607 A 42 ALA HA A 56 ASP HB3 1.0 . 5.49 765 608 A 168 PHE HA A 173 ASN HA 1.0 . 5.02 766 609 A 163 THR HG2% A 168 PHE HA 1.0 . 5.50 767 610 A 168 PHE HA A 168 PHE HE% 1.0 . 4.95 768 611 A 142 TRP HA A 143 PHE HE% 1.0 . 5.28 769 612 A 158 TRP HA A 158 TRP HD1 1.0 . 4.41 770 613 A 157 ILE HG2% A 158 TRP HA 1.0 . 5.02 771 614 A 143 PHE HE% A 143 PHE HA 1.0 . 4.71 772 615 A 135 LEU HA A 143 PHE HA 1.0 . 5.11 773 616 A 157 ILE HG2% A 144 TYR HA 1.0 . 5.07 774 617 A 131 TYR HA A 132 TYR HD% 1.0 . 4.21 775 618 A 131 TYR HA A 132 TYR HA 1.0 . 5.14 776 619 A 131 TYR HA A 130 VAL HA 1.0 . 5.24 777 620 A 146 ILE HG12 A 147 PHE HA 1.0 . 5.50 778 621 A 148 LYS HB2 A 147 PHE HA 1.0 . 5.50 779 622 A 147 PHE HA A 156 TYR HB2 1.0 . 5.50 780 623 A 147 PHE HA A 146 ILE HG13 1.0 . 4.59 781 624 A 131 TYR HA A 146 ILE H 1.0 . 5.50 782 625 A 30 VAL H A 45 TRP HA 1.0 . 5.07 783 626 A 45 TRP HA A 29 PHE HB2 1.0 . 5.23 784 626 A 29 PHE HB3 A 45 TRP HA 1.0 . 5.23 785 627 A 21 LEU HD2% A 45 TRP HA 1.0 . 4.74 786 628 A 144 TYR HE% A 133 PHE HA 1.0 . 4.94 787 629 A 145 LEU HA A 133 PHE HA 1.0 . 4.59 788 630 A 133 PHE HA A 145 LEU HG 1.0 . 5.50 789 631 A 173 ASN HA A 175 PRO HD3 1.0 . 5.50 790 632 A 174 TYR HD% A 175 PRO HD3 1.0 . 5.22 791 633 A 68 LEU HB2 A 67 ALA HA 1.0 . 4.39 792 634 A 68 LEU HD1% A 67 ALA HA 1.0 . 5.50 793 635 A 173 ASN HA A 172 TYR H 1.0 . 4.90 794 636 A 4 ILE HG2% A 5 ASN HA 1.0 . 4.17 795 637 A 151 ALA HB% A 150 ASN HA 1.0 . 4.50 796 638 A 107 LYS HA A 106 PHE HB2 1.0 . 5.15 797 638 A 107 LYS HA A 106 PHE HB3 1.0 . 5.15 798 639 A 107 LYS HA A 107 LYS HG2 1.0 . 3.88 799 640 A 107 LYS HA A 117 PHE HE% 1.0 . 5.26 800 641 A 82 LEU HA A 81 ASP HA 1.0 . 4.93 801 642 A 82 LEU HB2 A 81 ASP HA 1.0 . 4.66 802 643 A 81 ASP HA A 72 LEU HD1% 1.0 . 4.89 803 644 A 81 ASP HA A 72 LEU HD2% 1.0 . 4.89 804 645 A 60 LEU HA A 60 LEU HD2% 1.0 . 4.12 805 646 A 60 LEU HA A 60 LEU HD1% 1.0 . 4.12 806 647 A 77 GLN HA A 78 ARG HB2 1.0 . 4.32 807 647 A 78 ARG HB3 A 77 GLN HA 1.0 . 4.32 808 648 A 57 ILE HB A 58 GLN HA 1.0 . 5.29 809 649 A 51 LEU HA A 51 LEU HD2% 1.0 . 3.96 810 650 A 24 LYS HA A 24 LYS HG2 1.0 . 3.82 811 650 A 24 LYS HG3 A 24 LYS HA 1.0 . 3.82 812 651 A 66 LEU HA A 66 LEU HG 1.0 . 3.88 813 652 A 67 ALA HB% A 68 LEU HA 1.0 . 4.62 814 653 A 68 LEU HD2% A 68 LEU HA 1.0 . 3.81 815 654 A 154 LYS HA A 155 LEU HA 1.0 . 4.74 816 655 A 12 PHE HD% A 17 ALA HA 1.0 . 4.03 817 656 A 21 LEU HA A 22 ARG HG2 1.0 . 5.50 818 657 A 21 LEU HA A 21 LEU HD1% 1.0 . 4.22 819 658 A 21 LEU HA A 20 TYR HD% 1.0 . 4.89 820 659 A 6 HIS HA A 7 PRO HD3 1.0 . 4.04 821 660 A 128 LYS HA A 128 LYS HD2 1.0 . 3.10 822 660 A 128 LYS HD3 A 128 LYS HA 1.0 . 3.10 823 661 A 128 LYS HG3 A 128 LYS HA 1.0 . 3.83 824 662 A 127 LYS H A 128 LYS HA 1.0 . 5.06 825 663 A 105 LYS HA A 105 LYS HD2 1.0 . 4.48 826 664 A 105 LYS HA A 105 LYS HD3 1.0 . 4.48 827 665 A 132 TYR HD% A 105 LYS HA 1.0 . 4.44 828 666 A 151 ALA HA A 122 SER HB2 1.0 . 4.08 829 666 A 151 ALA HA A 122 SER HB3 1.0 . 4.08 830 667 A 152 GLU HG3 A 151 ALA HA 1.0 . 5.19 831 668 A 151 ALA HA A 150 ASN HA 1.0 . 4.53 832 669 A 194 ARG HA A 194 ARG HD2 1.0 . 4.21 833 669 A 194 ARG HD3 A 194 ARG HA 1.0 . 4.21 834 670 A 194 ARG HA A 194 ARG HG2 1.0 . 3.25 835 670 A 194 ARG HG3 A 194 ARG HA 1.0 . 3.25 836 671 A 154 LYS HA A 154 LYS HD2 1.0 . 3.03 837 671 A 154 LYS HA A 154 LYS HD3 1.0 . 3.03 838 672 A 154 LYS HA A 154 LYS HG2 1.0 . 3.41 839 672 A 154 LYS HA A 154 LYS HG3 1.0 . 3.41 840 673 A 152 GLU HB3 A 152 GLU HA 1.0 . 2.95 841 674 A 152 GLU HG2 A 152 GLU HA 1.0 . 2.97 842 675 A 151 ALA HB% A 152 GLU HA 1.0 . 4.01 843 676 A 79 TYR HA A 84 GLN HB2 1.0 . 4.72 844 676 A 79 TYR HA A 84 GLN HB3 1.0 . 4.72 845 677 A 187 LEU HG A 187 LEU HA 1.0 . 3.73 846 678 A 186 THR HG2% A 187 LEU HA 1.0 . 3.84 847 679 A 187 LEU HA A 187 LEU HD1% 1.0 . 3.23 848 680 A 79 TYR HA A 80 HIS HA 1.0 . 4.55 849 681 A 71 VAL HA A 80 HIS HA 1.0 . 4.08 850 682 A 128 LYS HB3 A 129 SER HA 1.0 . 5.43 851 683 A 130 VAL HB A 129 SER HA 1.0 . 5.50 852 684 A 128 LYS HB2 A 129 SER HA 1.0 . 4.98 853 685 A 130 VAL H A 129 SER HA 1.0 . 3.40 854 686 A 189 LYS HA A 189 LYS HB2 1.0 . 2.94 855 686 A 189 LYS HA A 189 LYS HB3 1.0 . 2.94 856 687 A 189 LYS HA A 189 LYS HD2 1.0 . 3.48 857 687 A 189 LYS HA A 189 LYS HD3 1.0 . 3.48 858 688 A 189 LYS HA A 189 LYS HG2 1.0 . 3.47 859 688 A 189 LYS HA A 189 LYS HG3 1.0 . 3.47 860 689 A 70 LYS HA A 70 LYS HD2 1.0 . 3.42 861 689 A 70 LYS HA A 70 LYS HD3 1.0 . 3.42 862 690 A 120 ASP HA A 123 LYS HD2 1.0 . 3.84 863 690 A 120 ASP HA A 123 LYS HD3 1.0 . 3.84 864 691 A 123 LYS HG3 A 120 ASP HA 1.0 . 4.27 865 692 A 156 TYR HD% A 156 TYR HA 1.0 . 4.54 866 693 A 120 ASP HA A 124 VAL H 1.0 . 4.59 867 694 A 16 GLN HA A 19 ASP HB2 1.0 . 3.71 868 694 A 19 ASP HB3 A 16 GLN HA 1.0 . 3.71 869 695 A 100 LEU HA A 103 ASN HA 1.0 . 5.38 870 696 A 153 SER HA A 154 LYS HB2 1.0 . 4.53 871 696 A 154 LYS HB3 A 153 SER HA 1.0 . 4.53 872 697 A 104 GLU HA A 104 GLU HG2 1.0 . 3.93 873 698 A 113 GLU HG2 A 113 GLU HA 1.0 . 3.36 874 699 A 123 LYS HA A 123 LYS HG2 1.0 . 4.24 875 700 A 151 ALA HB% A 123 LYS HA 1.0 . 3.14 876 701 A 4 ILE HA A 68 LEU HD2% 1.0 . 4.24 877 702 A 4 ILE HA A 4 ILE HG13 1.0 . 4.05 878 703 A 4 ILE HA A 5 ASN HA 1.0 . 4.50 879 704 A 84 GLN HA A 84 GLN HG2 1.0 . 4.07 880 705 A 84 GLN HA A 84 GLN HG3 1.0 . 4.07 881 706 A 87 VAL HB A 84 GLN HA 1.0 . 4.89 882 707 A 94 ILE HB A 91 GLN HA 1.0 . 4.19 883 708 A 99 GLU HG3 A 99 GLU HA 1.0 . 3.85 884 709 A 119 GLU HA A 148 LYS HD2 1.0 . 4.11 885 709 A 119 GLU HA A 148 LYS HD3 1.0 . 4.11 886 710 A 125 ASN H A 122 SER HA 1.0 . 4.49 887 711 A 121 TYR HD% A 122 SER HA 1.0 . 3.85 888 712 A 165 THR HA A 175 PRO HA 1.0 . 4.96 889 713 A 137 TYR HA A 51 LEU HD2% 1.0 . 4.30 890 714 A 137 TYR HA A 137 TYR HD% 1.0 . 4.48 891 715 A 117 PHE HE% A 117 PHE HA 1.0 . 4.22 892 716 A 71 VAL HA A 78 ARG HB2 1.0 . 5.50 893 716 A 78 ARG HB3 A 71 VAL HA 1.0 . 5.50 894 717 A 22 ARG HA A 51 LEU H 1.0 . 4.73 895 718 A 71 VAL HA A 81 ASP H 1.0 . 4.79 896 719 A 121 TYR HD% A 121 TYR HA 1.0 . 4.11 897 720 A 193 THR HA A 193 THR HG2% 1.0 . 2.75 898 721 A 124 VAL HA A 123 LYS HB2 1.0 . 4.45 899 721 A 123 LYS HB3 A 124 VAL HA 1.0 . 4.45 900 722 A 126 PRO HD3 A 124 VAL HA 1.0 . 4.44 901 723 A 124 VAL HA A 126 PRO HD2 1.0 . 4.64 902 724 A 122 SER HB2 A 148 LYS HD2 1.0 . 3.75 903 724 A 122 SER HB3 A 148 LYS HD2 1.0 . 3.75 904 724 A 148 LYS HD3 A 122 SER HB2 1.0 . 3.75 905 724 A 148 LYS HD3 A 122 SER HB3 1.0 . 3.75 906 725 A 130 VAL HB A 122 SER HB2 1.0 . 4.22 907 725 A 130 VAL HB A 122 SER HB3 1.0 . 4.22 908 726 A 121 TYR HD% A 122 SER HB2 1.0 . 4.14 909 726 A 121 TYR HD% A 122 SER HB3 1.0 . 4.14 910 727 A 176 THR HG2% A 178 ILE HA 1.0 . 4.59 911 728 A 130 VAL H A 129 SER HB2 1.0 . 4.07 912 729 A 186 THR HA A 185 LYS HB3 1.0 . 4.80 913 730 A 118 ILE HD1% A 132 TYR HB2 1.0 . 4.41 914 731 A 72 LEU H A 79 TYR HA 1.0 . 4.68 915 732 A 70 LYS HB3 A 71 VAL HG1% 1.0 . 3.65 916 732 A 70 LYS HB2 A 71 VAL HG1% 1.0 . 3.65 917 733 A 154 LYS HA A 154 LYS HE2 1.0 . 4.78 918 733 A 154 LYS HA A 154 LYS HE3 1.0 . 4.78 919 734 A 170 VAL HA A 170 VAL HG2% 1.0 . 3.72 920 735 A 51 LEU HA A 51 LEU HD1% 1.0 . 3.96 921 736 A 100 LEU HD2% A 100 LEU H 1.0 . 4.42 922 737 A 53 GLN H A 52 PHE H 1.0 . 4.38 923 738 A 52 PHE H A 51 LEU H 1.0 . 4.31 924 739 A 4 ILE HA A 6 HIS H 1.0 . 4.44 925 740 A 6 HIS H A 5 ASN HB3 1.0 . 4.10 926 741 A 6 HIS H A 6 HIS HB2 1.0 . 3.18 927 741 A 6 HIS H A 6 HIS HB3 1.0 . 3.18 928 742 A 6 HIS H A 4 ILE HG2% 1.0 . 3.09 929 743 A 9 TYR H A 31 ILE H 1.0 . 4.36 930 744 A 9 TYR H A 9 TYR HB2 1.0 . 3.71 931 745 A 9 TYR H A 6 HIS HB2 1.0 . 3.95 932 745 A 6 HIS HB3 A 9 TYR H 1.0 . 3.95 933 746 A 9 TYR H A 9 TYR HB3 1.0 . 3.71 934 747 A 31 ILE HB A 9 TYR H 1.0 . 4.07 935 748 A 4 ILE HG2% A 9 TYR H 1.0 . 3.88 936 749 A 31 ILE HD1% A 9 TYR H 1.0 . 4.55 937 750 A 10 PHE H A 33 GLN H 1.0 . 5.50 938 751 A 9 TYR H A 10 PHE H 1.0 . 4.72 939 752 A 9 TYR HA A 10 PHE H 1.0 . 3.17 940 753 A 10 PHE H A 9 TYR HB2 1.0 . 4.46 941 754 A 10 PHE H A 9 TYR HB3 1.0 . 4.46 942 755 A 30 VAL HB A 10 PHE H 1.0 . 4.89 943 756 A 31 ILE HB A 10 PHE H 1.0 . 4.27 944 757 A 31 ILE HG2% A 10 PHE H 1.0 . 4.00 945 758 A 4 ILE HG2% A 10 PHE H 1.0 . 4.72 946 759 A 12 PHE H A 13 ASN H 1.0 . 4.54 947 760 A 12 PHE HD% A 13 ASN H 1.0 . 3.91 948 761 A 12 PHE HA A 13 ASN H 1.0 . 3.42 949 762 A 13 ASN H A 12 PHE HB2 1.0 . 3.86 950 763 A 13 ASN H A 12 PHE HB3 1.0 . 3.86 951 764 A 13 ASN H A 16 GLN HB2 1.0 . 3.96 952 765 A 17 ALA HB% A 13 ASN H 1.0 . 5.06 953 766 A 13 ASN H A 16 GLN HB3 1.0 . 3.96 954 767 A 16 GLN H A 17 ALA H 1.0 . 4.59 955 768 A 17 ALA H A 19 ASP HB2 1.0 . 5.50 956 768 A 19 ASP HB3 A 17 ALA H 1.0 . 5.50 957 769 A 18 GLU H A 21 LEU HG 1.0 . 4.55 958 770 A 17 ALA HB% A 18 GLU H 1.0 . 3.56 959 771 A 21 LEU HD2% A 18 GLU H 1.0 . 4.25 960 772 A 19 ASP H A 19 ASP HB2 1.0 . 3.90 961 772 A 19 ASP HB3 A 19 ASP H 1.0 . 3.90 962 773 A 21 LEU HG A 19 ASP H 1.0 . 4.86 963 774 A 22 ARG HG2 A 19 ASP H 1.0 . 5.26 964 775 A 17 ALA HB% A 19 ASP H 1.0 . 5.02 965 776 A 21 LEU H A 20 TYR H 1.0 . 3.46 966 777 A 18 GLU H A 20 TYR H 1.0 . 4.38 967 778 A 16 GLN HA A 20 TYR H 1.0 . 4.46 968 779 A 17 ALA HA A 20 TYR H 1.0 . 4.75 969 780 A 20 TYR H A 19 ASP HB2 1.0 . 3.07 970 780 A 19 ASP HB3 A 20 TYR H 1.0 . 3.07 971 781 A 20 TYR H A 22 ARG HB2 1.0 . 5.50 972 782 A 22 ARG HG3 A 20 TYR H 1.0 . 4.79 973 783 A 21 LEU HG A 20 TYR H 1.0 . 3.96 974 784 A 21 LEU H A 20 TYR HD% 1.0 . 3.82 975 785 A 21 LEU H A 20 TYR HE% 1.0 . 5.19 976 786 A 21 LEU H A 17 ALA HA 1.0 . 4.47 977 787 A 21 LEU H A 21 LEU HG 1.0 . 3.80 978 788 A 21 LEU H A 21 LEU HB3 1.0 . 4.00 979 789 A 21 LEU H A 21 LEU HB2 1.0 . 3.93 980 790 A 21 LEU H A 21 LEU HD1% 1.0 . 3.58 981 791 A 21 LEU H A 21 LEU HD2% 1.0 . 3.77 982 792 A 21 LEU H A 22 ARG H 1.0 . 3.62 983 793 A 20 TYR HD% A 22 ARG H 1.0 . 5.26 984 794 A 22 ARG H A 22 ARG HD2 1.0 . 4.86 985 795 A 22 ARG H A 22 ARG HB2 1.0 . 3.08 986 796 A 22 ARG HG3 A 22 ARG H 1.0 . 3.39 987 797 A 22 ARG HB3 A 22 ARG H 1.0 . 3.69 988 798 A 22 ARG HG2 A 22 ARG H 1.0 . 3.34 989 799 A 21 LEU HB2 A 22 ARG H 1.0 . 3.96 990 800 A 21 LEU HD1% A 22 ARG H 1.0 . 3.61 991 801 A 23 SER H A 22 ARG HB2 1.0 . 3.60 992 802 A 24 LYS H A 25 GLU H 1.0 . 3.64 993 803 A 24 LYS H A 22 ARG H 1.0 . 4.79 994 804 A 21 LEU HA A 24 LYS H 1.0 . 3.91 995 805 A 21 LEU HA A 25 GLU H 1.0 . 4.76 996 806 A 25 GLU H A 28 ASP HB2 1.0 . 4.19 997 807 A 25 GLU H A 24 LYS HB2 1.0 . 3.67 998 808 A 25 GLU H A 28 ASP HB3 1.0 . 4.19 999 809 A 25 GLU H A 25 GLU HG2 1.0 . 4.33 1000 810 A 25 GLU H A 25 GLU HG3 1.0 . 4.33 1001 811 A 25 GLU H A 25 GLU HB2 1.0 . 4.13 1002 812 A 25 GLU H A 25 GLU HB3 1.0 . 4.13 1003 813 A 25 GLU H A 24 LYS HB3 1.0 . 3.67 1004 814 A 25 GLU H A 24 LYS HG2 1.0 . 3.93 1005 814 A 24 LYS HG3 A 25 GLU H 1.0 . 3.93 1006 815 A 25 GLU H A 26 ARG H 1.0 . 4.58 1007 816 A 26 ARG H A 27 GLY H 1.0 . 4.06 1008 817 A 26 ARG H A 25 GLU HB2 1.0 . 3.95 1009 818 A 26 ARG H A 25 GLU HB3 1.0 . 3.95 1010 819 A 115 VAL H A 114 VAL HG2% 1.0 . 3.97 1011 820 A 27 GLY H A 28 ASP H 1.0 . 4.27 1012 821 A 25 GLU H A 28 ASP H 1.0 . 5.03 1013 822 A 28 ASP H A 28 ASP HB2 1.0 . 3.60 1014 823 A 28 ASP H A 28 ASP HB3 1.0 . 3.60 1015 824 A 28 ASP H A 29 PHE H 1.0 . 4.50 1016 825 A 45 TRP HA A 29 PHE H 1.0 . 4.54 1017 826 A 28 ASP HA A 29 PHE H 1.0 . 2.84 1018 827 A 29 PHE H A 29 PHE HB2 1.0 . 3.37 1019 827 A 29 PHE HB3 A 29 PHE H 1.0 . 3.37 1020 828 A 30 VAL H A 45 TRP H 1.0 . 4.81 1021 829 A 30 VAL H A 29 PHE H 1.0 . 4.53 1022 830 A 30 VAL H A 29 PHE HA 1.0 . 3.50 1023 831 A 43 ILE HG2% A 30 VAL H 1.0 . 3.58 1024 832 A 30 VAL H A 30 VAL HG1% 1.0 . 3.14 1025 833 A 32 ARG H A 31 ILE H 1.0 . 4.83 1026 834 A 32 ARG H A 44 THR H 1.0 . 5.15 1027 835 A 31 ILE H A 10 PHE H 1.0 . 3.93 1028 836 A 44 THR HB A 44 THR H 1.0 . 4.08 1029 837 A 31 ILE H A 9 TYR HB2 1.0 . 5.50 1030 838 A 44 THR H A 29 PHE HB2 1.0 . 5.50 1031 838 A 29 PHE HB3 A 44 THR H 1.0 . 5.50 1032 839 A 31 ILE H A 9 TYR HB3 1.0 . 5.50 1033 840 A 31 ILE HB A 31 ILE H 1.0 . 3.65 1034 841 A 17 ALA HB% A 44 THR H 1.0 . 5.04 1035 842 A 31 ILE HG2% A 31 ILE H 1.0 . 3.91 1036 843 A 43 ILE HG2% A 44 THR H 1.0 . 3.13 1037 844 A 31 ILE HD1% A 31 ILE H 1.0 . 3.43 1038 845 A 30 VAL HB A 31 ILE H 1.0 . 3.59 1039 846 A 42 ALA H A 32 ARG H 1.0 . 3.92 1040 847 A 43 ILE HA A 32 ARG H 1.0 . 4.40 1041 848 A 120 ASP H A 119 GLU H 1.0 . 3.00 1042 849 A 120 ASP H A 118 ILE H 1.0 . 4.19 1043 850 A 120 ASP H A 117 PHE H 1.0 . 4.60 1044 851 A 120 ASP H A 123 LYS H 1.0 . 4.75 1045 852 A 120 ASP H A 120 ASP HA 1.0 . 2.92 1046 853 A 120 ASP H A 118 ILE HA 1.0 . 4.51 1047 854 A 120 ASP H A 120 ASP HB2 1.0 . 3.64 1048 855 A 120 ASP H A 120 ASP HB3 1.0 . 3.64 1049 856 A 119 GLU HG3 A 120 ASP H 1.0 . 2.96 1050 857 A 120 ASP H A 119 GLU HB3 1.0 . 3.94 1051 858 A 120 ASP H A 123 LYS HG2 1.0 . 4.65 1052 859 A 31 ILE HG2% A 33 GLN H 1.0 . 4.45 1053 860 A 118 ILE HG2% A 120 ASP H 1.0 . 4.24 1054 861 A 151 ALA H A 150 ASN H 1.0 . 4.36 1055 862 A 151 ALA H A 153 SER H 1.0 . 4.46 1056 863 A 123 LYS HA A 151 ALA H 1.0 . 5.20 1057 864 A 152 GLU HG3 A 151 ALA H 1.0 . 5.24 1058 865 A 126 PRO HB3 A 151 ALA H 1.0 . 3.90 1059 866 A 151 ALA HB% A 151 ALA H 1.0 . 2.99 1060 867 A 122 SER H A 123 LYS H 1.0 . 3.11 1061 868 A 121 TYR HD% A 122 SER H 1.0 . 3.98 1062 869 A 120 ASP HA A 122 SER H 1.0 . 4.16 1063 870 A 122 SER H A 122 SER HB2 1.0 . 2.83 1064 870 A 122 SER H A 122 SER HB3 1.0 . 2.83 1065 871 A 122 SER H A 118 ILE HA 1.0 . 4.30 1066 872 A 122 SER H A 121 TYR HB2 1.0 . 4.32 1067 873 A 122 SER H A 121 TYR HB3 1.0 . 4.32 1068 874 A 122 SER H A 119 GLU HB2 1.0 . 5.50 1069 875 A 119 GLU HG3 A 122 SER H 1.0 . 5.50 1070 876 A 123 LYS HG3 A 122 SER H 1.0 . 4.14 1071 877 A 122 SER H A 130 VAL HG2% 1.0 . 4.76 1072 878 A 122 SER H A 130 VAL HG1% 1.0 . 4.76 1073 879 A 41 LEU H A 59 GLU H 1.0 . 4.53 1074 880 A 41 LEU H A 40 HIS HB2 1.0 . 4.73 1075 880 A 41 LEU H A 40 HIS HB3 1.0 . 4.73 1076 881 A 57 ILE HB A 41 LEU H 1.0 . 4.62 1077 882 A 41 LEU H A 41 LEU HD2% 1.0 . 4.49 1078 883 A 57 ILE HG2% A 41 LEU H 1.0 . 3.93 1079 884 A 42 ALA H A 41 LEU HG 1.0 . 3.56 1080 885 A 42 ALA H A 41 LEU HD2% 1.0 . 4.54 1081 886 A 42 ALA H A 41 LEU HD1% 1.0 . 4.54 1082 887 A 43 ILE HG2% A 43 ILE H 1.0 . 3.92 1083 888 A 43 ILE H A 42 ALA HB% 1.0 . 3.64 1084 889 A 43 ILE HB A 43 ILE H 1.0 . 3.82 1085 890 A 43 ILE H A 32 ARG H 1.0 . 5.18 1086 891 A 43 ILE H A 55 VAL H 1.0 . 4.02 1087 892 A 143 PHE H A 160 VAL H 1.0 . 4.14 1088 893 A 55 VAL H A 45 TRP H 1.0 . 5.01 1089 894 A 21 LEU HD2% A 45 TRP H 1.0 . 4.30 1090 895 A 43 ILE HG2% A 45 TRP H 1.0 . 4.46 1091 896 A 45 TRP H A 52 PHE HB2 1.0 . 4.53 1092 896 A 52 PHE HB3 A 45 TRP H 1.0 . 4.53 1093 897 A 45 TRP H A 29 PHE HB2 1.0 . 5.03 1094 897 A 29 PHE HB3 A 45 TRP H 1.0 . 5.03 1095 898 A 44 THR HB A 45 TRP H 1.0 . 4.29 1096 899 A 142 TRP HA A 160 VAL H 1.0 . 4.60 1097 900 A 44 THR HA A 45 TRP H 1.0 . 3.29 1098 901 A 45 TRP H A 44 THR H 1.0 . 4.30 1099 902 A 21 LEU HD1% A 51 LEU H 1.0 . 4.62 1100 903 A 52 PHE H A 52 PHE HB2 1.0 . 3.80 1101 903 A 52 PHE HB3 A 52 PHE H 1.0 . 3.80 1102 904 A 52 PHE H A 140 PRO HB2 1.0 . 3.78 1103 904 A 52 PHE H A 140 PRO HB3 1.0 . 3.78 1104 905 A 52 PHE H A 47 LEU HG 1.0 . 4.27 1105 906 A 53 GLN H A 45 TRP H 1.0 . 3.74 1106 907 A 53 GLN H A 44 THR HA 1.0 . 4.26 1107 908 A 52 PHE HA A 53 GLN H 1.0 . 3.54 1108 909 A 53 GLN H A 52 PHE HB2 1.0 . 3.70 1109 909 A 53 GLN H A 52 PHE HB3 1.0 . 3.70 1110 910 A 53 GLN H A 140 PRO HB2 1.0 . 4.19 1111 910 A 53 GLN H A 140 PRO HB3 1.0 . 4.19 1112 911 A 55 VAL H A 54 HIS H 1.0 . 4.46 1113 912 A 55 VAL HB A 55 VAL H 1.0 . 4.07 1114 913 A 43 ILE HB A 55 VAL H 1.0 . 4.21 1115 914 A 42 ALA HB% A 55 VAL H 1.0 . 4.35 1116 915 A 55 VAL H A 55 VAL HG1% 1.0 . 3.89 1117 916 A 55 VAL H A 55 VAL HG2% 1.0 . 3.89 1118 917 A 43 ILE HD1% A 55 VAL H 1.0 . 5.41 1119 918 A 56 ASP H A 56 ASP HB2 1.0 . 3.73 1120 918 A 56 ASP H A 56 ASP HB3 1.0 . 3.73 1121 919 A 56 ASP H A 55 VAL HB 1.0 . 4.75 1122 920 A 56 ASP H A 55 VAL HG2% 1.0 . 4.12 1123 921 A 137 TYR H A 138 GLU H 1.0 . 3.46 1124 922 A 137 TYR HD% A 137 TYR H 1.0 . 3.59 1125 923 A 137 TYR H A 137 TYR HB2 1.0 . 3.65 1126 924 A 137 TYR H A 137 TYR HB3 1.0 . 3.65 1127 925 A 137 TYR H A 51 LEU HD2% 1.0 . 5.47 1128 926 A 156 TYR HD% A 149 LEU H 1.0 . 5.05 1129 927 A 156 TYR HE% A 149 LEU H 1.0 . 4.42 1130 928 A 149 LEU H A 148 LYS HE2 1.0 . 4.92 1131 928 A 148 LYS HE3 A 149 LEU H 1.0 . 4.92 1132 929 A 149 LEU H A 149 LEU HB2 1.0 . 3.39 1133 929 A 149 LEU HB3 A 149 LEU H 1.0 . 3.39 1134 930 A 148 LYS HB3 A 149 LEU H 1.0 . 3.76 1135 931 A 149 LEU HD1% A 149 LEU H 1.0 . 3.75 1136 932 A 149 LEU HD2% A 149 LEU H 1.0 . 3.53 1137 933 A 58 GLN H A 73 VAL HB 1.0 . 3.54 1138 934 A 58 GLN H A 74 VAL HG2% 1.0 . 5.10 1139 935 A 40 HIS HA A 59 GLU H 1.0 . 3.95 1140 936 A 57 ILE HG2% A 59 GLU H 1.0 . 4.30 1141 937 A 73 VAL H A 60 LEU H 1.0 . 4.93 1142 938 A 72 LEU H A 60 LEU H 1.0 . 5.17 1143 939 A 71 VAL H A 60 LEU H 1.0 . 3.89 1144 940 A 72 LEU HA A 60 LEU H 1.0 . 4.27 1145 941 A 66 LEU H A 66 LEU HD1% 1.0 . 3.22 1146 942 A 66 LEU H A 66 LEU HD2% 1.0 . 3.22 1147 943 A 66 LEU H A 67 ALA H 1.0 . 3.10 1148 944 A 67 ALA HB% A 67 ALA H 1.0 . 2.73 1149 945 A 67 ALA H A 66 LEU HD1% 1.0 . 4.67 1150 946 A 67 ALA H A 66 LEU HD2% 1.0 . 4.67 1151 947 A 115 VAL H A 114 VAL H 1.0 . 3.35 1152 948 A 114 VAL H A 111 LYS HA 1.0 . 4.27 1153 949 A 114 VAL H A 112 LYS HE2 1.0 . 5.49 1154 949 A 112 LYS HE3 A 114 VAL H 1.0 . 5.49 1155 950 A 114 VAL H A 113 GLU HB2 1.0 . 3.39 1156 951 A 114 VAL H A 113 GLU HB3 1.0 . 3.39 1157 952 A 114 VAL HB A 114 VAL H 1.0 . 3.69 1158 953 A 108 ALA HB% A 114 VAL H 1.0 . 4.28 1159 954 A 114 VAL H A 114 VAL HG2% 1.0 . 3.92 1160 955 A 114 VAL H A 114 VAL HG1% 1.0 . 3.92 1161 956 A 60 LEU H A 69 GLY H 1.0 . 5.50 1162 957 A 71 VAL H A 69 GLY H 1.0 . 5.50 1163 958 A 68 LEU HG A 69 GLY H 1.0 . 3.94 1164 959 A 68 LEU HB3 A 69 GLY H 1.0 . 4.20 1165 960 A 67 ALA HB% A 69 GLY H 1.0 . 5.26 1166 961 A 68 LEU HB2 A 69 GLY H 1.0 . 4.81 1167 962 A 70 LYS H A 70 LYS HB2 1.0 . 3.54 1168 962 A 70 LYS HB3 A 70 LYS H 1.0 . 3.54 1169 963 A 70 LYS H A 70 LYS HG2 1.0 . 3.88 1170 964 A 70 LYS H A 70 LYS HD2 1.0 . 4.32 1171 964 A 70 LYS H A 70 LYS HD3 1.0 . 4.32 1172 965 A 70 LYS H A 70 LYS HG3 1.0 . 3.88 1173 966 A 70 LYS H A 71 VAL HG1% 1.0 . 5.14 1174 967 A 70 LYS H A 71 VAL H 1.0 . 3.40 1175 968 A 71 VAL H A 70 LYS HA 1.0 . 3.54 1176 969 A 71 VAL H A 69 GLY HA2 1.0 . 4.32 1177 970 A 71 VAL H A 69 GLY HA3 1.0 . 4.32 1178 971 A 71 VAL H A 70 LYS HB2 1.0 . 3.06 1179 971 A 70 LYS HB3 A 71 VAL H 1.0 . 3.06 1180 972 A 71 VAL H A 71 VAL HB 1.0 . 3.89 1181 973 A 71 VAL H A 71 VAL HG1% 1.0 . 3.48 1182 974 A 72 LEU H A 79 TYR H 1.0 . 4.07 1183 975 A 71 VAL H A 72 LEU H 1.0 . 4.54 1184 976 A 72 LEU H A 81 ASP H 1.0 . 4.38 1185 977 A 71 VAL HA A 72 LEU H 1.0 . 3.04 1186 978 A 72 LEU H A 71 VAL HB 1.0 . 3.84 1187 979 A 72 LEU HB3 A 72 LEU H 1.0 . 3.93 1188 980 A 58 GLN H A 73 VAL H 1.0 . 3.84 1189 981 A 72 LEU H A 73 VAL H 1.0 . 4.28 1190 982 A 72 LEU HA A 73 VAL H 1.0 . 3.36 1191 983 A 73 VAL H A 58 GLN HB2 1.0 . 3.95 1192 983 A 58 GLN HB3 A 73 VAL H 1.0 . 3.95 1193 984 A 73 VAL H A 73 VAL HB 1.0 . 4.07 1194 985 A 73 VAL H A 73 VAL HG2% 1.0 . 3.88 1195 986 A 57 ILE HG2% A 73 VAL H 1.0 . 3.32 1196 987 A 73 VAL H A 71 VAL HB 1.0 . 5.01 1197 988 A 73 VAL H A 74 VAL H 1.0 . 4.54 1198 989 A 73 VAL HA A 74 VAL H 1.0 . 3.32 1199 990 A 77 GLN HA A 74 VAL H 1.0 . 4.48 1200 991 A 77 GLN HB2 A 74 VAL H 1.0 . 3.98 1201 992 A 74 VAL H A 74 VAL HB 1.0 . 3.64 1202 993 A 74 VAL H A 74 VAL HG1% 1.0 . 4.01 1203 994 A 85 ILE HG2% A 74 VAL H 1.0 . 4.62 1204 995 A 74 VAL H A 74 VAL HG2% 1.0 . 4.01 1205 996 A 77 GLN H A 74 VAL H 1.0 . 3.34 1206 997 A 77 GLN H A 75 GLU H 1.0 . 4.74 1207 998 A 73 VAL HA A 77 GLN H 1.0 . 3.66 1208 999 A 77 GLN H A 77 GLN HG2 1.0 . 3.89 1209 1000 A 77 GLN H A 77 GLN HB2 1.0 . 2.96 1210 1001 A 77 GLN H A 74 VAL HG1% 1.0 . 5.03 1211 1002 A 77 GLN H A 74 VAL HG2% 1.0 . 5.03 1212 1003 A 106 PHE H A 105 LYS H 1.0 . 3.20 1213 1004 A 106 PHE H A 103 ASN HB2 1.0 . 3.67 1214 1004 A 106 PHE H A 103 ASN HB3 1.0 . 3.67 1215 1005 A 17 ALA H A 16 GLN HG3 1.0 . 4.82 1216 1006 A 79 TYR H A 74 VAL H 1.0 . 5.27 1217 1007 A 72 LEU HA A 79 TYR H 1.0 . 4.87 1218 1008 A 73 VAL HA A 79 TYR H 1.0 . 5.04 1219 1009 A 79 TYR H A 78 ARG HG2 1.0 . 4.33 1220 1010 A 72 LEU HB3 A 79 TYR H 1.0 . 4.72 1221 1011 A 79 TYR H A 78 ARG HG3 1.0 . 4.33 1222 1012 A 79 TYR H A 80 HIS H 1.0 . 4.52 1223 1013 A 80 HIS HB2 A 80 HIS H 1.0 . 3.40 1224 1014 A 80 HIS H A 80 HIS HB3 1.0 . 3.26 1225 1015 A 80 HIS H A 79 TYR HB2 1.0 . 3.97 1226 1015 A 80 HIS H A 79 TYR HB3 1.0 . 3.97 1227 1016 A 80 HIS H A 84 GLN HB2 1.0 . 3.86 1228 1016 A 84 GLN HB3 A 80 HIS H 1.0 . 3.86 1229 1017 A 81 ASP H A 80 HIS H 1.0 . 3.13 1230 1018 A 85 ILE H A 81 ASP H 1.0 . 4.36 1231 1019 A 81 ASP H A 80 HIS HB3 1.0 . 3.91 1232 1020 A 81 ASP H A 81 ASP HB2 1.0 . 3.26 1233 1020 A 81 ASP H A 81 ASP HB3 1.0 . 3.26 1234 1021 A 81 ASP H A 84 GLN HB2 1.0 . 2.92 1235 1021 A 81 ASP H A 84 GLN HB3 1.0 . 2.92 1236 1022 A 72 LEU HB2 A 81 ASP H 1.0 . 3.96 1237 1023 A 85 ILE HG2% A 81 ASP H 1.0 . 4.08 1238 1024 A 94 ILE HA A 98 ASN H 1.0 . 4.25 1239 1025 A 98 ASN H A 98 ASN HB2 1.0 . 3.43 1240 1025 A 98 ASN H A 98 ASN HB3 1.0 . 3.43 1241 1026 A 99 GLU HG2 A 98 ASN H 1.0 . 3.83 1242 1027 A 94 ILE HG2% A 98 ASN H 1.0 . 4.05 1243 1028 A 101 THR HG2% A 98 ASN H 1.0 . 4.11 1244 1029 A 99 GLU H A 100 LEU H 1.0 . 3.34 1245 1030 A 101 THR H A 99 GLU H 1.0 . 4.41 1246 1031 A 99 GLU H A 100 LEU HA 1.0 . 5.39 1247 1032 A 99 GLU H A 98 ASN HB2 1.0 . 3.72 1248 1032 A 99 GLU H A 98 ASN HB3 1.0 . 3.72 1249 1033 A 99 GLU H A 99 GLU HG2 1.0 . 3.33 1250 1034 A 99 GLU H A 99 GLU HB3 1.0 . 2.90 1251 1035 A 99 GLU H A 99 GLU HG3 1.0 . 3.48 1252 1036 A 100 LEU HB3 A 99 GLU H 1.0 . 5.17 1253 1037 A 101 THR HG2% A 99 GLU H 1.0 . 4.10 1254 1038 A 100 LEU H A 103 ASN HB2 1.0 . 4.97 1255 1038 A 100 LEU H A 103 ASN HB3 1.0 . 4.97 1256 1039 A 100 LEU H A 99 GLU HG2 1.0 . 3.68 1257 1040 A 100 LEU H A 99 GLU HB2 1.0 . 3.76 1258 1041 A 100 LEU H A 99 GLU HG3 1.0 . 4.07 1259 1042 A 100 LEU HB3 A 100 LEU H 1.0 . 3.49 1260 1043 A 100 LEU HB2 A 100 LEU H 1.0 . 3.61 1261 1044 A 100 LEU HD1% A 100 LEU H 1.0 . 4.03 1262 1045 A 101 THR H A 100 LEU H 1.0 . 3.48 1263 1046 A 101 THR H A 101 THR HB 1.0 . 3.55 1264 1047 A 101 THR H A 103 ASN HB2 1.0 . 4.70 1265 1047 A 101 THR H A 103 ASN HB3 1.0 . 4.70 1266 1048 A 100 LEU HB3 A 101 THR H 1.0 . 3.96 1267 1049 A 100 LEU HB2 A 101 THR H 1.0 . 3.99 1268 1050 A 101 THR H A 101 THR HG2% 1.0 . 3.06 1269 1051 A 101 THR H A 100 LEU HG 1.0 . 3.63 1270 1052 A 99 GLU H A 102 SER H 1.0 . 4.75 1271 1053 A 101 THR H A 102 SER H 1.0 . 3.21 1272 1054 A 102 SER H A 103 ASN H 1.0 . 3.12 1273 1055 A 103 ASN HA A 102 SER H 1.0 . 5.30 1274 1056 A 99 GLU HA A 102 SER H 1.0 . 4.18 1275 1057 A 101 THR HB A 102 SER H 1.0 . 4.01 1276 1058 A 102 SER H A 103 ASN HB2 1.0 . 4.21 1277 1058 A 103 ASN HB3 A 102 SER H 1.0 . 4.21 1278 1059 A 101 THR HG2% A 102 SER H 1.0 . 3.49 1279 1060 A 100 LEU HG A 102 SER H 1.0 . 5.01 1280 1061 A 100 LEU HD1% A 102 SER H 1.0 . 4.61 1281 1062 A 105 LYS H A 103 ASN H 1.0 . 5.50 1282 1063 A 101 THR H A 103 ASN H 1.0 . 4.13 1283 1064 A 100 LEU H A 103 ASN H 1.0 . 4.91 1284 1065 A 100 LEU HA A 103 ASN H 1.0 . 3.77 1285 1066 A 103 ASN H A 106 PHE HB2 1.0 . 3.81 1286 1066 A 106 PHE HB3 A 103 ASN H 1.0 . 3.81 1287 1067 A 101 THR HA A 103 ASN H 1.0 . 3.85 1288 1068 A 103 ASN H A 103 ASN HB2 1.0 . 3.17 1289 1068 A 103 ASN HB3 A 103 ASN H 1.0 . 3.17 1290 1069 A 100 LEU HB3 A 103 ASN H 1.0 . 5.50 1291 1070 A 100 LEU HB2 A 103 ASN H 1.0 . 5.50 1292 1071 A 100 LEU HD1% A 103 ASN H 1.0 . 4.91 1293 1072 A 132 TYR HE% A 105 LYS H 1.0 . 5.33 1294 1073 A 103 ASN HA A 105 LYS H 1.0 . 4.48 1295 1074 A 105 LYS H A 106 PHE HB2 1.0 . 4.65 1296 1074 A 106 PHE HB3 A 105 LYS H 1.0 . 4.65 1297 1075 A 105 LYS H A 103 ASN HB2 1.0 . 3.89 1298 1075 A 103 ASN HB3 A 105 LYS H 1.0 . 3.89 1299 1076 A 105 LYS H A 105 LYS HE2 1.0 . 4.31 1300 1076 A 105 LYS HE3 A 105 LYS H 1.0 . 4.31 1301 1077 A 105 LYS H A 104 GLU HG2 1.0 . 3.51 1302 1078 A 105 LYS H A 104 GLU HG3 1.0 . 3.51 1303 1079 A 105 LYS H A 105 LYS HG2 1.0 . 3.33 1304 1079 A 105 LYS HG3 A 105 LYS H 1.0 . 3.33 1305 1080 A 106 PHE H A 107 LYS H 1.0 . 4.62 1306 1081 A 106 PHE H A 103 ASN H 1.0 . 4.70 1307 1082 A 178 ILE H A 179 GLN HB2 1.0 . 5.50 1308 1083 A 178 ILE H A 179 GLN HG2 1.0 . 5.50 1309 1084 A 178 ILE H A 177 VAL HG2% 1.0 . 3.86 1310 1085 A 178 ILE H A 177 VAL HG1% 1.0 . 3.86 1311 1086 A 133 PHE H A 107 LYS H 1.0 . 4.15 1312 1087 A 132 TYR HD% A 107 LYS H 1.0 . 3.88 1313 1088 A 106 PHE HA A 107 LYS H 1.0 . 3.44 1314 1089 A 134 SER HA A 107 LYS H 1.0 . 4.56 1315 1090 A 107 LYS H A 106 PHE HB2 1.0 . 4.02 1316 1090 A 106 PHE HB3 A 107 LYS H 1.0 . 4.02 1317 1091 A 107 LYS H A 107 LYS HB3 1.0 . 3.50 1318 1092 A 107 LYS HB2 A 107 LYS H 1.0 . 3.53 1319 1093 A 107 LYS H A 107 LYS HG2 1.0 . 3.83 1320 1094 A 107 LYS H A 107 LYS HG3 1.0 . 3.83 1321 1095 A 107 LYS H A 108 ALA H 1.0 . 4.63 1322 1096 A 108 ALA H A 109 GLY H 1.0 . 4.07 1323 1097 A 107 LYS HA A 108 ALA H 1.0 . 2.89 1324 1098 A 108 ALA HB% A 108 ALA H 1.0 . 2.52 1325 1099 A 107 LYS HB3 A 108 ALA H 1.0 . 3.48 1326 1100 A 107 LYS HB2 A 108 ALA H 1.0 . 3.53 1327 1101 A 107 LYS HD3 A 108 ALA H 1.0 . 3.12 1328 1102 A 110 THR HB A 109 GLY H 1.0 . 5.46 1329 1103 A 109 GLY H A 108 ALA HA 1.0 . 3.51 1330 1104 A 109 GLY H A 117 PHE HB2 1.0 . 5.50 1331 1104 A 117 PHE HB3 A 109 GLY H 1.0 . 5.50 1332 1105 A 114 VAL HB A 109 GLY H 1.0 . 4.74 1333 1106 A 108 ALA HB% A 109 GLY H 1.0 . 2.76 1334 1107 A 110 THR HG2% A 109 GLY H 1.0 . 4.30 1335 1108 A 109 GLY H A 114 VAL HG1% 1.0 . 4.41 1336 1109 A 109 GLY H A 114 VAL HG2% 1.0 . 4.41 1337 1110 A 110 THR H A 111 LYS H 1.0 . 4.67 1338 1111 A 110 THR H A 109 GLY H 1.0 . 3.79 1339 1112 A 110 THR H A 114 VAL H 1.0 . 4.10 1340 1113 A 110 THR H A 113 GLU H 1.0 . 4.32 1341 1114 A 110 THR H A 110 THR HB 1.0 . 4.16 1342 1115 A 110 THR H A 113 GLU HG3 1.0 . 3.56 1343 1116 A 110 THR H A 110 THR HG2% 1.0 . 2.87 1344 1117 A 137 TYR HD% A 111 LYS H 1.0 . 4.53 1345 1118 A 110 THR HB A 111 LYS H 1.0 . 4.70 1346 1119 A 110 THR HG2% A 111 LYS H 1.0 . 4.00 1347 1120 A 111 LYS H A 112 LYS H 1.0 . 4.43 1348 1121 A 115 VAL H A 112 LYS H 1.0 . 4.91 1349 1122 A 114 VAL H A 112 LYS H 1.0 . 5.28 1350 1123 A 113 GLU H A 112 LYS H 1.0 . 3.42 1351 1124 A 112 LYS H A 111 LYS HB2 1.0 . 3.60 1352 1125 A 112 LYS H A 111 LYS HB3 1.0 . 3.60 1353 1126 A 112 LYS HB2 A 112 LYS H 1.0 . 3.50 1354 1127 A 112 LYS HB3 A 112 LYS H 1.0 . 2.88 1355 1128 A 112 LYS H A 112 LYS HG2 1.0 . 4.19 1356 1128 A 112 LYS HG3 A 112 LYS H 1.0 . 4.19 1357 1129 A 110 THR HG2% A 112 LYS H 1.0 . 3.68 1358 1130 A 112 LYS H A 111 LYS HG2 1.0 . 4.34 1359 1131 A 112 LYS H A 111 LYS HG3 1.0 . 4.34 1360 1132 A 115 VAL H A 113 GLU H 1.0 . 4.18 1361 1133 A 113 GLU H A 114 VAL H 1.0 . 3.30 1362 1134 A 113 GLU H A 112 LYS HE2 1.0 . 4.31 1363 1134 A 112 LYS HE3 A 113 GLU H 1.0 . 4.31 1364 1135 A 113 GLU HG2 A 113 GLU H 1.0 . 2.79 1365 1136 A 112 LYS HB2 A 113 GLU H 1.0 . 4.10 1366 1137 A 112 LYS HB3 A 113 GLU H 1.0 . 3.24 1367 1138 A 113 GLU H A 112 LYS HG2 1.0 . 4.20 1368 1138 A 112 LYS HG3 A 113 GLU H 1.0 . 4.20 1369 1139 A 110 THR HG2% A 113 GLU H 1.0 . 3.72 1370 1140 A 116 LYS H A 114 VAL H 1.0 . 4.35 1371 1141 A 115 VAL H A 116 LYS H 1.0 . 3.24 1372 1142 A 115 VAL H A 112 LYS HA 1.0 . 4.42 1373 1143 A 115 VAL H A 111 LYS HA 1.0 . 4.04 1374 1144 A 115 VAL H A 117 PHE HB2 1.0 . 5.02 1375 1144 A 115 VAL H A 117 PHE HB3 1.0 . 5.02 1376 1145 A 115 VAL H A 115 VAL HB 1.0 . 3.72 1377 1146 A 115 VAL H A 114 VAL HG1% 1.0 . 3.97 1378 1147 A 116 LYS H A 118 ILE H 1.0 . 4.42 1379 1148 A 116 LYS H A 117 PHE HA 1.0 . 5.24 1380 1149 A 116 LYS H A 113 GLU HA 1.0 . 3.76 1381 1150 A 112 LYS HA A 116 LYS H 1.0 . 4.20 1382 1151 A 114 VAL HA A 116 LYS H 1.0 . 4.42 1383 1152 A 116 LYS H A 117 PHE HB2 1.0 . 4.39 1384 1152 A 117 PHE HB3 A 116 LYS H 1.0 . 4.39 1385 1153 A 116 LYS H A 112 LYS HE2 1.0 . 4.07 1386 1153 A 112 LYS HE3 A 116 LYS H 1.0 . 4.07 1387 1154 A 119 GLU HG2 A 116 LYS H 1.0 . 4.54 1388 1155 A 115 VAL H A 117 PHE H 1.0 . 4.23 1389 1156 A 118 ILE H A 117 PHE H 1.0 . 3.29 1390 1157 A 117 PHE H A 114 VAL H 1.0 . 4.75 1391 1158 A 116 LYS H A 117 PHE H 1.0 . 3.10 1392 1159 A 114 VAL HA A 117 PHE H 1.0 . 3.52 1393 1160 A 117 PHE H A 117 PHE HB2 1.0 . 2.86 1394 1160 A 117 PHE HB3 A 117 PHE H 1.0 . 2.86 1395 1161 A 117 PHE H A 112 LYS HE2 1.0 . 5.26 1396 1161 A 112 LYS HE3 A 117 PHE H 1.0 . 5.26 1397 1162 A 115 VAL HA A 118 ILE H 1.0 . 3.72 1398 1163 A 118 ILE H A 117 PHE HB2 1.0 . 3.23 1399 1163 A 117 PHE HB3 A 118 ILE H 1.0 . 3.23 1400 1164 A 119 GLU HG3 A 118 ILE H 1.0 . 4.38 1401 1165 A 118 ILE HB A 118 ILE H 1.0 . 3.02 1402 1166 A 118 ILE HG2% A 118 ILE H 1.0 . 2.70 1403 1167 A 119 GLU H A 118 ILE H 1.0 . 3.36 1404 1168 A 119 GLU H A 121 TYR H 1.0 . 4.25 1405 1169 A 119 GLU H A 117 PHE H 1.0 . 4.10 1406 1170 A 116 LYS H A 119 GLU H 1.0 . 4.80 1407 1171 A 119 GLU H A 117 PHE HA 1.0 . 4.78 1408 1172 A 119 GLU H A 117 PHE HB2 1.0 . 4.94 1409 1172 A 117 PHE HB3 A 119 GLU H 1.0 . 4.94 1410 1173 A 119 GLU HG3 A 119 GLU H 1.0 . 2.81 1411 1174 A 119 GLU HB3 A 119 GLU H 1.0 . 2.91 1412 1175 A 118 ILE HG12 A 119 GLU H 1.0 . 4.97 1413 1176 A 118 ILE HG2% A 119 GLU H 1.0 . 2.81 1414 1177 A 122 SER H A 121 TYR H 1.0 . 3.10 1415 1178 A 120 ASP H A 121 TYR H 1.0 . 3.13 1416 1179 A 117 PHE HA A 121 TYR H 1.0 . 4.15 1417 1180 A 114 VAL H A 117 PHE HB2 1.0 . 4.68 1418 1180 A 117 PHE HB3 A 114 VAL H 1.0 . 4.68 1419 1181 A 121 TYR H A 121 TYR HB2 1.0 . 3.17 1420 1182 A 121 TYR H A 121 TYR HB3 1.0 . 3.17 1421 1183 A 119 GLU HG3 A 121 TYR H 1.0 . 4.44 1422 1184 A 123 LYS H A 121 TYR H 1.0 . 4.48 1423 1185 A 124 VAL H A 123 LYS H 1.0 . 2.83 1424 1186 A 120 ASP HA A 123 LYS H 1.0 . 3.76 1425 1187 A 123 LYS HA A 123 LYS H 1.0 . 2.84 1426 1188 A 123 LYS H A 122 SER HB2 1.0 . 3.44 1427 1188 A 123 LYS H A 122 SER HB3 1.0 . 3.44 1428 1189 A 123 LYS H A 123 LYS HB2 1.0 . 2.65 1429 1189 A 123 LYS HB3 A 123 LYS H 1.0 . 2.65 1430 1190 A 123 LYS HG2 A 123 LYS H 1.0 . 3.35 1431 1191 A 123 LYS HG3 A 123 LYS H 1.0 . 2.97 1432 1192 A 124 VAL H A 122 SER H 1.0 . 4.06 1433 1193 A 124 VAL H A 121 TYR H 1.0 . 5.23 1434 1194 A 123 LYS HA A 124 VAL H 1.0 . 3.54 1435 1195 A 126 PRO HD3 A 124 VAL H 1.0 . 4.64 1436 1196 A 124 VAL H A 123 LYS HB2 1.0 . 3.49 1437 1196 A 123 LYS HB3 A 124 VAL H 1.0 . 3.49 1438 1197 A 124 VAL H A 123 LYS HD2 1.0 . 3.49 1439 1197 A 124 VAL H A 123 LYS HD3 1.0 . 3.49 1440 1198 A 123 LYS HG3 A 124 VAL H 1.0 . 3.45 1441 1199 A 125 ASN H A 122 SER H 1.0 . 4.91 1442 1200 A 125 ASN H A 124 VAL H 1.0 . 2.63 1443 1201 A 125 ASN H A 124 VAL HA 1.0 . 3.52 1444 1202 A 125 ASN H A 126 PRO HD2 1.0 . 4.03 1445 1203 A 126 PRO HD3 A 125 ASN H 1.0 . 3.43 1446 1204 A 125 ASN H A 125 ASN HB3 1.0 . 3.97 1447 1205 A 125 ASN H A 125 ASN HB2 1.0 . 3.24 1448 1206 A 189 LYS H A 189 LYS HB2 1.0 . 3.08 1449 1206 A 189 LYS HB3 A 189 LYS H 1.0 . 3.08 1450 1207 A 125 ASN H A 123 LYS HD2 1.0 . 5.07 1451 1207 A 125 ASN H A 123 LYS HD3 1.0 . 5.07 1452 1208 A 189 LYS H A 189 LYS HD2 1.0 . 5.32 1453 1208 A 189 LYS HD3 A 189 LYS H 1.0 . 5.32 1454 1209 A 189 LYS H A 189 LYS HG2 1.0 . 4.19 1455 1209 A 189 LYS HG3 A 189 LYS H 1.0 . 4.19 1456 1210 A 188 LEU HB3 A 189 LYS H 1.0 . 4.24 1457 1211 A 188 LEU HD1% A 189 LYS H 1.0 . 4.33 1458 1212 A 127 LYS H A 125 ASN HA 1.0 . 4.29 1459 1213 A 127 LYS H A 126 PRO HD2 1.0 . 4.38 1460 1214 A 126 PRO HD3 A 127 LYS H 1.0 . 4.31 1461 1215 A 125 ASN HB3 A 127 LYS H 1.0 . 4.25 1462 1216 A 127 LYS H A 126 PRO HG2 1.0 . 3.68 1463 1217 A 127 LYS H A 128 LYS H 1.0 . 3.21 1464 1218 A 128 LYS H A 129 SER H 1.0 . 4.58 1465 1219 A 125 ASN HA A 128 LYS H 1.0 . 4.05 1466 1220 A 128 LYS H A 126 PRO HD2 1.0 . 4.82 1467 1221 A 125 ASN HB3 A 128 LYS H 1.0 . 3.61 1468 1222 A 128 LYS HB3 A 128 LYS H 1.0 . 3.75 1469 1223 A 128 LYS H A 128 LYS HD2 1.0 . 3.14 1470 1223 A 128 LYS HD3 A 128 LYS H 1.0 . 3.14 1471 1224 A 128 LYS HB2 A 128 LYS H 1.0 . 2.90 1472 1225 A 128 LYS HG2 A 128 LYS H 1.0 . 2.75 1473 1226 A 130 VAL H A 129 SER H 1.0 . 4.82 1474 1227 A 130 VAL HA A 129 SER H 1.0 . 5.45 1475 1228 A 129 SER H A 129 SER HB2 1.0 . 3.77 1476 1229 A 129 SER H A 129 SER HB3 1.0 . 3.77 1477 1230 A 129 SER H A 128 LYS HE2 1.0 . 4.65 1478 1230 A 128 LYS HE3 A 129 SER H 1.0 . 4.65 1479 1231 A 128 LYS HB3 A 129 SER H 1.0 . 3.62 1480 1232 A 128 LYS HB2 A 129 SER H 1.0 . 3.55 1481 1233 A 130 VAL H A 149 LEU H 1.0 . 5.00 1482 1234 A 118 ILE H A 121 TYR H 1.0 . 4.85 1483 1235 A 130 VAL H A 131 TYR H 1.0 . 4.35 1484 1236 A 121 TYR HE% A 130 VAL H 1.0 . 4.89 1485 1237 A 130 VAL H A 147 PHE HA 1.0 . 4.66 1486 1238 A 130 VAL H A 129 SER HB3 1.0 . 4.07 1487 1239 A 130 VAL HB A 130 VAL H 1.0 . 3.93 1488 1240 A 148 LYS HB2 A 130 VAL H 1.0 . 3.74 1489 1241 A 130 VAL H A 148 LYS HB3 1.0 . 4.96 1490 1242 A 130 VAL H A 130 VAL HG2% 1.0 . 4.04 1491 1243 A 130 VAL H A 130 VAL HG1% 1.0 . 4.04 1492 1244 A 132 TYR HD% A 131 TYR H 1.0 . 3.94 1493 1245 A 132 TYR HE% A 131 TYR H 1.0 . 4.03 1494 1246 A 131 TYR H A 130 VAL HA 1.0 . 2.79 1495 1247 A 146 ILE H A 132 TYR H 1.0 . 3.84 1496 1248 A 147 PHE H A 132 TYR H 1.0 . 5.50 1497 1249 A 131 TYR H A 132 TYR H 1.0 . 4.28 1498 1250 A 132 TYR HD% A 132 TYR H 1.0 . 3.71 1499 1251 A 132 TYR HE% A 132 TYR H 1.0 . 5.12 1500 1252 A 133 PHE HA A 132 TYR H 1.0 . 4.97 1501 1253 A 131 TYR HA A 132 TYR H 1.0 . 3.20 1502 1254 A 145 LEU HA A 132 TYR H 1.0 . 4.88 1503 1255 A 84 GLN HA A 88 GLU H 1.0 . 3.90 1504 1256 A 88 GLU H A 88 GLU HG2 1.0 . 3.44 1505 1257 A 88 GLU H A 88 GLU HG3 1.0 . 3.44 1506 1258 A 88 GLU H A 88 GLU HB2 1.0 . 3.65 1507 1259 A 88 GLU H A 88 GLU HB3 1.0 . 3.65 1508 1260 A 87 VAL HB A 88 GLU H 1.0 . 3.59 1509 1261 A 146 ILE HB A 132 TYR H 1.0 . 5.04 1510 1262 A 88 GLU H A 87 VAL HG1% 1.0 . 3.94 1511 1263 A 88 GLU H A 87 VAL HG2% 1.0 . 3.94 1512 1264 A 118 ILE HD1% A 132 TYR H 1.0 . 3.22 1513 1265 A 86 ILE HG2% A 88 GLU H 1.0 . 4.46 1514 1266 A 133 PHE H A 132 TYR H 1.0 . 4.47 1515 1267 A 132 TYR HD% A 133 PHE H 1.0 . 4.02 1516 1268 A 133 PHE H A 132 TYR HB2 1.0 . 4.13 1517 1269 A 133 PHE H A 132 TYR HB3 1.0 . 4.13 1518 1270 A 107 LYS HB2 A 133 PHE H 1.0 . 4.44 1519 1271 A 134 SER H A 144 TYR H 1.0 . 3.69 1520 1272 A 133 PHE H A 134 SER H 1.0 . 4.99 1521 1273 A 144 TYR HD% A 134 SER H 1.0 . 3.76 1522 1274 A 144 TYR HE% A 134 SER H 1.0 . 3.95 1523 1275 A 133 PHE HA A 134 SER H 1.0 . 3.23 1524 1276 A 134 SER H A 143 PHE HB2 1.0 . 4.38 1525 1276 A 134 SER H A 143 PHE HB3 1.0 . 4.38 1526 1277 A 134 SER H A 144 TYR HB2 1.0 . 4.85 1527 1277 A 134 SER H A 144 TYR HB3 1.0 . 4.85 1528 1278 A 137 TYR HD% A 138 GLU H 1.0 . 3.99 1529 1279 A 138 GLU H A 138 GLU HB2 1.0 . 3.73 1530 1280 A 138 GLU H A 138 GLU HB3 1.0 . 3.73 1531 1281 A 138 GLU H A 51 LEU HD2% 1.0 . 5.44 1532 1282 A 138 GLU H A 51 LEU HD1% 1.0 . 5.44 1533 1283 A 143 PHE HE% A 143 PHE H 1.0 . 5.09 1534 1284 A 143 PHE H A 160 VAL HG1% 1.0 . 4.92 1535 1285 A 143 PHE H A 160 VAL HG2% 1.0 . 4.92 1536 1286 A 143 PHE H A 144 TYR H 1.0 . 4.58 1537 1287 A 144 TYR HD% A 144 TYR H 1.0 . 3.75 1538 1288 A 144 TYR HE% A 144 TYR H 1.0 . 4.86 1539 1289 A 144 TYR H A 143 PHE HB2 1.0 . 4.45 1540 1289 A 144 TYR H A 143 PHE HB3 1.0 . 4.45 1541 1290 A 157 ILE HG2% A 144 TYR H 1.0 . 5.05 1542 1291 A 146 ILE H A 134 SER H 1.0 . 4.55 1543 1292 A 147 PHE HA A 156 TYR H 1.0 . 4.72 1544 1293 A 156 TYR H A 147 PHE HB2 1.0 . 4.16 1545 1293 A 147 PHE HB3 A 156 TYR H 1.0 . 4.16 1546 1294 A 146 ILE H A 144 TYR HB2 1.0 . 4.84 1547 1294 A 146 ILE H A 144 TYR HB3 1.0 . 4.84 1548 1295 A 146 ILE HB A 146 ILE H 1.0 . 3.53 1549 1296 A 146 ILE H A 144 TYR HE% 1.0 . 3.79 1550 1297 A 157 ILE HG2% A 146 ILE H 1.0 . 3.29 1551 1298 A 146 ILE HD1% A 156 TYR H 1.0 . 3.33 1552 1299 A 157 ILE HD1% A 146 ILE H 1.0 . 5.18 1553 1300 A 156 TYR HD% A 156 TYR H 1.0 . 3.46 1554 1301 A 156 TYR HE% A 156 TYR H 1.0 . 4.01 1555 1302 A 146 ILE H A 133 PHE HA 1.0 . 4.14 1556 1303 A 156 TYR H A 156 TYR HB3 1.0 . 3.89 1557 1304 A 156 TYR HB2 A 156 TYR H 1.0 . 3.48 1558 1305 A 146 ILE H A 145 LEU HB3 1.0 . 4.15 1559 1306 A 146 ILE H A 146 ILE HG2% 1.0 . 3.11 1560 1307 A 149 LEU HD1% A 156 TYR H 1.0 . 5.23 1561 1308 A 147 PHE H A 156 TYR H 1.0 . 3.71 1562 1309 A 147 PHE H A 146 ILE HA 1.0 . 3.35 1563 1310 A 147 PHE H A 147 PHE HB2 1.0 . 3.56 1564 1310 A 147 PHE HB3 A 147 PHE H 1.0 . 3.56 1565 1311 A 147 PHE H A 156 TYR HB3 1.0 . 5.09 1566 1312 A 146 ILE HG12 A 147 PHE H 1.0 . 4.96 1567 1313 A 147 PHE H A 156 TYR HB2 1.0 . 5.23 1568 1314 A 146 ILE HB A 147 PHE H 1.0 . 4.29 1569 1315 A 147 PHE H A 146 ILE HG13 1.0 . 3.24 1570 1316 A 146 ILE HD1% A 147 PHE H 1.0 . 3.45 1571 1317 A 157 ILE HD1% A 147 PHE H 1.0 . 5.29 1572 1318 A 148 LYS H A 147 PHE H 1.0 . 4.23 1573 1319 A 148 LYS H A 147 PHE HA 1.0 . 3.12 1574 1320 A 149 LEU HA A 148 LYS H 1.0 . 5.09 1575 1321 A 148 LYS H A 147 PHE HB2 1.0 . 3.96 1576 1321 A 148 LYS H A 147 PHE HB3 1.0 . 3.96 1577 1322 A 148 LYS HB2 A 148 LYS H 1.0 . 3.91 1578 1323 A 148 LYS H A 148 LYS HB3 1.0 . 4.03 1579 1324 A 148 LYS H A 130 VAL HG2% 1.0 . 4.44 1580 1325 A 148 LYS H A 130 VAL HG1% 1.0 . 4.44 1581 1326 A 150 ASN H A 149 LEU H 1.0 . 3.89 1582 1327 A 130 VAL H A 150 ASN H 1.0 . 5.08 1583 1328 A 150 ASN H A 153 SER HB2 1.0 . 4.21 1584 1329 A 150 ASN H A 153 SER HB3 1.0 . 4.21 1585 1330 A 150 ASN H A 148 LYS HE2 1.0 . 4.73 1586 1330 A 148 LYS HE3 A 150 ASN H 1.0 . 4.73 1587 1331 A 150 ASN H A 149 LEU HB2 1.0 . 3.30 1588 1331 A 149 LEU HB3 A 150 ASN H 1.0 . 3.30 1589 1332 A 148 LYS HB2 A 150 ASN H 1.0 . 3.67 1590 1333 A 148 LYS HB3 A 150 ASN H 1.0 . 3.63 1591 1334 A 149 LEU HD1% A 150 ASN H 1.0 . 4.36 1592 1335 A 149 LEU HD2% A 150 ASN H 1.0 . 3.80 1593 1336 A 152 GLU H A 151 ALA H 1.0 . 3.90 1594 1337 A 152 GLU H A 153 SER H 1.0 . 3.75 1595 1338 A 152 GLU HG3 A 152 GLU H 1.0 . 2.96 1596 1339 A 152 GLU H A 152 GLU HB2 1.0 . 2.83 1597 1340 A 151 ALA HB% A 152 GLU H 1.0 . 2.92 1598 1341 A 151 ALA HA A 153 SER H 1.0 . 4.60 1599 1342 A 152 GLU HB3 A 153 SER H 1.0 . 4.54 1600 1343 A 152 GLU HB2 A 153 SER H 1.0 . 4.30 1601 1344 A 153 SER H A 149 LEU HB2 1.0 . 5.45 1602 1344 A 149 LEU HB3 A 153 SER H 1.0 . 5.45 1603 1345 A 151 ALA HB% A 153 SER H 1.0 . 4.60 1604 1346 A 148 LYS HB3 A 153 SER H 1.0 . 4.69 1605 1347 A 154 LYS H A 155 LEU H 1.0 . 4.84 1606 1348 A 90 LEU H A 92 ASN H 1.0 . 4.64 1607 1349 A 154 LYS H A 154 LYS HB2 1.0 . 3.12 1608 1349 A 154 LYS HB3 A 154 LYS H 1.0 . 3.12 1609 1350 A 154 LYS H A 154 LYS HG2 1.0 . 3.79 1610 1350 A 154 LYS HG3 A 154 LYS H 1.0 . 3.79 1611 1351 A 90 LEU H A 90 LEU HB2 1.0 . 3.60 1612 1352 A 149 LEU HD2% A 154 LYS H 1.0 . 4.16 1613 1353 A 90 LEU H A 90 LEU HD1% 1.0 . 4.23 1614 1354 A 156 TYR H A 155 LEU H 1.0 . 4.39 1615 1355 A 154 LYS HA A 155 LEU H 1.0 . 2.96 1616 1356 A 155 LEU H A 148 LYS HE2 1.0 . 4.89 1617 1356 A 148 LYS HE3 A 155 LEU H 1.0 . 4.89 1618 1357 A 155 LEU H A 154 LYS HE2 1.0 . 4.68 1619 1357 A 154 LYS HE3 A 155 LEU H 1.0 . 4.68 1620 1358 A 155 LEU H A 154 LYS HD2 1.0 . 3.09 1621 1358 A 154 LYS HD3 A 155 LEU H 1.0 . 3.09 1622 1359 A 155 LEU H A 154 LYS HB2 1.0 . 2.40 1623 1359 A 154 LYS HB3 A 155 LEU H 1.0 . 2.40 1624 1360 A 155 LEU H A 154 LYS HG2 1.0 . 3.74 1625 1360 A 154 LYS HG3 A 155 LEU H 1.0 . 3.74 1626 1361 A 156 TYR H A 157 ILE H 1.0 . 4.43 1627 1362 A 147 PHE H A 157 ILE H 1.0 . 4.80 1628 1363 A 158 TRP H A 157 ILE H 1.0 . 4.57 1629 1364 A 156 TYR HA A 157 ILE H 1.0 . 2.98 1630 1365 A 156 TYR HB3 A 157 ILE H 1.0 . 3.84 1631 1366 A 157 ILE HB A 157 ILE H 1.0 . 3.20 1632 1367 A 157 ILE H A 157 ILE HG12 1.0 . 3.61 1633 1368 A 157 ILE H A 157 ILE HG13 1.0 . 3.61 1634 1369 A 146 ILE HD1% A 157 ILE H 1.0 . 4.53 1635 1370 A 157 ILE HD1% A 157 ILE H 1.0 . 3.86 1636 1371 A 147 PHE H A 158 TRP H 1.0 . 5.39 1637 1372 A 157 ILE HB A 158 TRP H 1.0 . 4.26 1638 1373 A 158 TRP H A 145 LEU HG 1.0 . 4.78 1639 1374 A 157 ILE HG2% A 158 TRP H 1.0 . 3.31 1640 1375 A 157 ILE HD1% A 158 TRP H 1.0 . 5.50 1641 1376 A 158 TRP H A 145 LEU HD1% 1.0 . 4.80 1642 1377 A 158 TRP H A 145 LEU HD2% 1.0 . 4.80 1643 1378 A 159 ASN H A 158 TRP H 1.0 . 4.56 1644 1379 A 159 ASN H A 160 VAL H 1.0 . 4.55 1645 1380 A 159 ASN H A 158 TRP HD1 1.0 . 3.79 1646 1381 A 159 ASN H A 158 TRP HA 1.0 . 3.30 1647 1382 A 159 ASN H A 158 TRP HB2 1.0 . 3.67 1648 1383 A 159 ASN H A 158 TRP HB3 1.0 . 3.67 1649 1384 A 159 ASN H A 145 LEU HB2 1.0 . 5.24 1650 1385 A 159 ASN H A 145 LEU HD1% 1.0 . 5.39 1651 1386 A 163 THR HG2% A 164 HIS H 1.0 . 4.41 1652 1387 A 166 GLY H A 165 THR H 1.0 . 3.49 1653 1388 A 165 THR HB A 165 THR H 1.0 . 3.92 1654 1389 A 163 THR HG2% A 165 THR H 1.0 . 4.13 1655 1390 A 165 THR HG2% A 165 THR H 1.0 . 3.80 1656 1391 A 166 GLY H A 163 THR HA 1.0 . 4.76 1657 1392 A 166 GLY H A 167 PHE HA 1.0 . 5.47 1658 1393 A 166 GLY H A 165 THR HB 1.0 . 3.54 1659 1394 A 163 THR HG2% A 166 GLY H 1.0 . 3.59 1660 1395 A 166 GLY H A 167 PHE H 1.0 . 4.36 1661 1396 A 175 PRO HA A 167 PHE H 1.0 . 4.63 1662 1397 A 167 PHE H A 166 GLY HA2 1.0 . 3.48 1663 1398 A 167 PHE H A 166 GLY HA3 1.0 . 3.48 1664 1399 A 163 THR HG2% A 167 PHE H 1.0 . 4.24 1665 1400 A 168 PHE H A 167 PHE H 1.0 . 4.57 1666 1401 A 168 PHE H A 169 LEU H 1.0 . 4.60 1667 1402 A 168 PHE H A 174 TYR HD% 1.0 . 5.50 1668 1403 A 167 PHE HA A 168 PHE H 1.0 . 3.55 1669 1404 A 168 PHE H A 167 PHE HB2 1.0 . 3.61 1670 1404 A 168 PHE H A 167 PHE HB3 1.0 . 3.61 1671 1405 A 82 LEU H A 81 ASP H 1.0 . 4.58 1672 1406 A 85 ILE H A 82 LEU H 1.0 . 5.12 1673 1407 A 82 LEU HB2 A 82 LEU H 1.0 . 3.21 1674 1408 A 72 LEU HB3 A 82 LEU H 1.0 . 5.50 1675 1409 A 85 ILE HG12 A 82 LEU H 1.0 . 5.50 1676 1410 A 82 LEU H A 82 LEU HB3 1.0 . 3.39 1677 1411 A 82 LEU H A 72 LEU HD2% 1.0 . 3.92 1678 1412 A 85 ILE HG2% A 82 LEU H 1.0 . 4.46 1679 1413 A 82 LEU H A 72 LEU HD1% 1.0 . 3.92 1680 1414 A 168 PHE HE% A 169 LEU H 1.0 . 4.62 1681 1415 A 170 VAL HB A 171 ASN H 1.0 . 4.46 1682 1416 A 173 ASN H A 174 TYR H 1.0 . 4.79 1683 1417 A 168 PHE HE% A 173 ASN H 1.0 . 4.90 1684 1418 A 172 TYR H A 173 ASN H 1.0 . 5.25 1685 1419 A 173 ASN H A 172 TYR HA 1.0 . 3.36 1686 1420 A 168 PHE H A 174 TYR H 1.0 . 4.96 1687 1421 A 174 TYR HD% A 174 TYR H 1.0 . 3.58 1688 1422 A 168 PHE HA A 174 TYR H 1.0 . 4.25 1689 1423 A 175 PRO HD3 A 174 TYR H 1.0 . 4.47 1690 1424 A 174 TYR H A 180 LEU HA 1.0 . 5.28 1691 1425 A 163 THR HG2% A 174 TYR H 1.0 . 4.87 1692 1426 A 176 THR H A 180 LEU H 1.0 . 4.54 1693 1427 A 176 THR H A 177 VAL H 1.0 . 4.58 1694 1428 A 176 THR H A 175 PRO HD3 1.0 . 4.49 1695 1429 A 175 PRO HD2 A 176 THR H 1.0 . 3.80 1696 1430 A 176 THR H A 179 GLN HB2 1.0 . 3.26 1697 1431 A 179 GLN HG3 A 176 THR H 1.0 . 3.99 1698 1432 A 175 PRO HG2 A 176 THR H 1.0 . 4.01 1699 1433 A 176 THR HG2% A 176 THR H 1.0 . 2.97 1700 1434 A 178 ILE H A 177 VAL H 1.0 . 3.78 1701 1435 A 177 VAL H A 179 GLN H 1.0 . 4.67 1702 1436 A 176 THR HA A 177 VAL H 1.0 . 3.57 1703 1437 A 176 THR HB A 177 VAL H 1.0 . 4.69 1704 1438 A 99 GLU HG3 A 177 VAL H 1.0 . 4.58 1705 1439 A 177 VAL HB A 177 VAL H 1.0 . 3.60 1706 1440 A 176 THR HG2% A 177 VAL H 1.0 . 3.87 1707 1441 A 178 ILE H A 181 CYS H 1.0 . 5.41 1708 1442 A 132 TYR HD% A 106 PHE H 1.0 . 4.28 1709 1443 A 106 PHE H A 106 PHE HB2 1.0 . 3.71 1710 1443 A 106 PHE H A 106 PHE HB3 1.0 . 3.71 1711 1444 A 17 ALA H A 16 GLN HG2 1.0 . 4.82 1712 1445 A 106 PHE H A 104 GLU HG3 1.0 . 5.50 1713 1446 A 178 ILE H A 180 LEU HB2 1.0 . 5.02 1714 1446 A 178 ILE H A 180 LEU HB3 1.0 . 5.02 1715 1447 A 178 ILE H A 179 GLN H 1.0 . 3.51 1716 1448 A 179 GLN H A 181 CYS H 1.0 . 5.41 1717 1449 A 176 THR H A 179 GLN H 1.0 . 4.17 1718 1450 A 179 GLN HG3 A 179 GLN H 1.0 . 3.73 1719 1451 A 179 GLN HB2 A 179 GLN H 1.0 . 3.55 1720 1452 A 179 GLN HG2 A 179 GLN H 1.0 . 3.80 1721 1453 A 179 GLN HB3 A 179 GLN H 1.0 . 3.81 1722 1454 A 176 THR HG2% A 179 GLN H 1.0 . 3.43 1723 1455 A 180 LEU H A 179 GLN H 1.0 . 4.00 1724 1456 A 179 GLN HB2 A 180 LEU H 1.0 . 3.92 1725 1457 A 180 LEU H A 180 LEU HB2 1.0 . 3.95 1726 1457 A 180 LEU H A 180 LEU HB3 1.0 . 3.95 1727 1458 A 176 THR HG2% A 180 LEU H 1.0 . 4.00 1728 1459 A 180 LEU HG A 180 LEU H 1.0 . 4.29 1729 1460 A 180 LEU H A 181 CYS H 1.0 . 3.70 1730 1461 A 181 CYS H A 182 ASN H 1.0 . 3.80 1731 1462 A 178 ILE HA A 181 CYS H 1.0 . 4.21 1732 1463 A 181 CYS H A 181 CYS HB2 1.0 . 3.88 1733 1464 A 181 CYS H A 181 CYS HB3 1.0 . 3.88 1734 1465 A 181 CYS H A 180 LEU HB2 1.0 . 4.19 1735 1465 A 181 CYS H A 180 LEU HB3 1.0 . 4.19 1736 1466 A 181 CYS H A 180 LEU HD2% 1.0 . 4.67 1737 1467 A 181 CYS H A 180 LEU HD1% 1.0 . 4.67 1738 1468 A 180 LEU H A 182 ASN H 1.0 . 4.82 1739 1469 A 182 ASN H A 184 PHE H 1.0 . 5.16 1740 1470 A 182 ASN H A 183 GLY H 1.0 . 3.29 1741 1471 A 185 LYS H A 182 ASN H 1.0 . 5.08 1742 1472 A 179 GLN HA A 182 ASN H 1.0 . 3.90 1743 1473 A 178 ILE HA A 182 ASN H 1.0 . 4.54 1744 1474 A 182 ASN H A 185 LYS HD2 1.0 . 4.26 1745 1474 A 185 LYS HD3 A 182 ASN H 1.0 . 4.26 1746 1475 A 183 GLY H A 186 THR H 1.0 . 4.92 1747 1476 A 183 GLY H A 184 PHE HB2 1.0 . 4.59 1748 1476 A 184 PHE HB3 A 183 GLY H 1.0 . 4.59 1749 1477 A 183 GLY H A 185 LYS HD2 1.0 . 5.10 1750 1477 A 185 LYS HD3 A 183 GLY H 1.0 . 5.10 1751 1478 A 186 THR HG2% A 183 GLY H 1.0 . 5.10 1752 1479 A 184 PHE H A 183 GLY H 1.0 . 3.32 1753 1480 A 185 LYS H A 184 PHE H 1.0 . 3.29 1754 1481 A 73 VAL HA A 78 ARG H 1.0 . 4.26 1755 1482 A 183 GLY HA3 A 184 PHE H 1.0 . 3.30 1756 1483 A 184 PHE H A 184 PHE HB2 1.0 . 3.13 1757 1483 A 184 PHE HB3 A 184 PHE H 1.0 . 3.13 1758 1484 A 185 LYS H A 183 GLY H 1.0 . 4.38 1759 1485 A 185 LYS H A 187 LEU H 1.0 . 4.10 1760 1486 A 185 LYS H A 182 ASN HA 1.0 . 4.06 1761 1487 A 185 LYS H A 184 PHE HB2 1.0 . 3.27 1762 1487 A 185 LYS H A 184 PHE HB3 1.0 . 3.27 1763 1488 A 185 LYS H A 185 LYS HB2 1.0 . 2.98 1764 1489 A 185 LYS H A 185 LYS HD2 1.0 . 3.31 1765 1489 A 185 LYS H A 185 LYS HD3 1.0 . 3.31 1766 1490 A 185 LYS H A 185 LYS HG2 1.0 . 3.73 1767 1491 A 185 LYS H A 185 LYS HG3 1.0 . 3.12 1768 1492 A 188 LEU HD2% A 185 LYS H 1.0 . 4.21 1769 1493 A 184 PHE H A 186 THR H 1.0 . 4.60 1770 1494 A 187 LEU H A 186 THR H 1.0 . 3.18 1771 1495 A 185 LYS H A 186 THR H 1.0 . 3.30 1772 1496 A 186 THR HB A 186 THR H 1.0 . 3.01 1773 1497 A 185 LYS HA A 186 THR H 1.0 . 3.57 1774 1498 A 187 LEU HB2 A 186 THR H 1.0 . 4.69 1775 1499 A 185 LYS HB2 A 186 THR H 1.0 . 3.20 1776 1500 A 186 THR H A 185 LYS HD2 1.0 . 4.08 1777 1500 A 185 LYS HD3 A 186 THR H 1.0 . 4.08 1778 1501 A 186 THR HG2% A 186 THR H 1.0 . 3.14 1779 1502 A 185 LYS HG3 A 186 THR H 1.0 . 4.67 1780 1503 A 188 LEU HG A 186 THR H 1.0 . 5.11 1781 1504 A 188 LEU HD2% A 186 THR H 1.0 . 4.98 1782 1505 A 187 LEU H A 188 LEU H 1.0 . 3.21 1783 1506 A 187 LEU H A 186 THR HB 1.0 . 3.88 1784 1507 A 185 LYS HA A 187 LEU H 1.0 . 4.23 1785 1508 A 187 LEU HB2 A 187 LEU H 1.0 . 3.10 1786 1509 A 187 LEU H A 187 LEU HB3 1.0 . 3.59 1787 1510 A 186 THR HG2% A 187 LEU H 1.0 . 3.19 1788 1511 A 187 LEU H A 188 LEU HG 1.0 . 3.73 1789 1512 A 187 LEU H A 187 LEU HD1% 1.0 . 4.37 1790 1513 A 187 LEU H A 187 LEU HD2% 1.0 . 4.37 1791 1514 A 188 LEU HD1% A 187 LEU H 1.0 . 4.97 1792 1515 A 185 LYS H A 188 LEU H 1.0 . 5.29 1793 1516 A 185 LYS HA A 188 LEU H 1.0 . 3.94 1794 1517 A 188 LEU H A 184 PHE HB2 1.0 . 5.40 1795 1517 A 184 PHE HB3 A 188 LEU H 1.0 . 5.40 1796 1518 A 187 LEU HB2 A 188 LEU H 1.0 . 3.34 1797 1519 A 188 LEU H A 187 LEU HB3 1.0 . 3.37 1798 1520 A 188 LEU HB3 A 188 LEU H 1.0 . 2.91 1799 1521 A 188 LEU HB2 A 188 LEU H 1.0 . 3.67 1800 1522 A 188 LEU HG A 188 LEU H 1.0 . 2.99 1801 1523 A 188 LEU HD1% A 188 LEU H 1.0 . 3.63 1802 1524 A 188 LEU HD2% A 188 LEU H 1.0 . 3.29 1803 1525 A 195 ASN H A 194 ARG HD2 1.0 . 4.95 1804 1525 A 194 ARG HD3 A 195 ASN H 1.0 . 4.95 1805 1526 A 195 ASN H A 195 ASN HB2 1.0 . 3.30 1806 1527 A 195 ASN H A 195 ASN HB3 1.0 . 3.30 1807 1528 A 195 ASN H A 194 ARG HG2 1.0 . 3.92 1808 1528 A 194 ARG HG3 A 195 ASN H 1.0 . 3.92 1809 1529 A 94 ILE H A 93 LYS H 1.0 . 3.71 1810 1530 A 94 ILE H A 95 ARG H 1.0 . 4.02 1811 1531 A 94 ILE H A 92 ASN H 1.0 . 4.58 1812 1532 A 90 LEU HA A 94 ILE H 1.0 . 4.33 1813 1533 A 90 LEU HB3 A 94 ILE H 1.0 . 4.58 1814 1534 A 94 ILE HB A 94 ILE H 1.0 . 3.58 1815 1535 A 94 ILE H A 94 ILE HG12 1.0 . 3.65 1816 1536 A 94 ILE HG2% A 94 ILE H 1.0 . 3.89 1817 1537 A 94 ILE H A 94 ILE HG13 1.0 . 3.65 1818 1538 A 83 ASP H A 82 LEU H 1.0 . 3.04 1819 1539 A 83 ASP H A 81 ASP H 1.0 . 5.50 1820 1540 A 83 ASP H A 81 ASP HB2 1.0 . 3.28 1821 1540 A 83 ASP H A 81 ASP HB3 1.0 . 3.28 1822 1541 A 83 ASP H A 82 LEU HB2 1.0 . 4.02 1823 1542 A 85 ILE HG12 A 83 ASP H 1.0 . 5.05 1824 1543 A 82 LEU HD1% A 83 ASP H 1.0 . 3.93 1825 1544 A 83 ASP H A 82 LEU HB3 1.0 . 3.38 1826 1545 A 83 ASP H A 84 GLN H 1.0 . 3.13 1827 1546 A 84 GLN H A 81 ASP H 1.0 . 4.31 1828 1547 A 84 GLN H A 85 ILE H 1.0 . 3.39 1829 1548 A 82 LEU HA A 84 GLN H 1.0 . 4.26 1830 1549 A 84 GLN H A 84 GLN HB2 1.0 . 2.90 1831 1549 A 84 GLN H A 84 GLN HB3 1.0 . 2.90 1832 1550 A 82 LEU HD1% A 84 GLN H 1.0 . 4.79 1833 1551 A 91 GLN HA A 95 ARG H 1.0 . 4.59 1834 1552 A 94 ILE HB A 95 ARG H 1.0 . 3.91 1835 1553 A 94 ILE HG2% A 95 ARG H 1.0 . 3.88 1836 1554 A 94 ILE HD1% A 95 ARG H 1.0 . 5.37 1837 1555 A 90 LEU HA A 93 LYS H 1.0 . 4.45 1838 1556 A 93 LYS H A 93 LYS HB2 1.0 . 4.11 1839 1557 A 93 LYS H A 93 LYS HB3 1.0 . 4.11 1840 1558 A 83 ASP H A 85 ILE H 1.0 . 4.47 1841 1559 A 82 LEU HA A 85 ILE H 1.0 . 4.12 1842 1560 A 86 ILE HA A 85 ILE H 1.0 . 5.27 1843 1561 A 85 ILE H A 84 GLN HB2 1.0 . 3.49 1844 1561 A 85 ILE H A 84 GLN HB3 1.0 . 3.49 1845 1562 A 85 ILE HB A 85 ILE H 1.0 . 3.72 1846 1563 A 85 ILE HG12 A 85 ILE H 1.0 . 3.50 1847 1564 A 85 ILE H A 86 ILE HB 1.0 . 5.19 1848 1565 A 72 LEU HB2 A 85 ILE H 1.0 . 5.04 1849 1566 A 82 LEU HD1% A 85 ILE H 1.0 . 4.45 1850 1567 A 85 ILE HG2% A 85 ILE H 1.0 . 3.32 1851 1568 A 85 ILE HG13 A 85 ILE H 1.0 . 4.17 1852 1569 A 93 LYS H A 92 ASN H 1.0 . 3.20 1853 1570 A 90 LEU HA A 92 ASN H 1.0 . 4.71 1854 1571 A 92 ASN H A 92 ASN HB2 1.0 . 3.74 1855 1572 A 92 ASN H A 92 ASN HB3 1.0 . 3.74 1856 1573 A 92 ASN H A 91 GLN HG2 1.0 . 4.93 1857 1574 A 91 GLN HB2 A 92 ASN H 1.0 . 3.31 1858 1575 A 92 ASN H A 91 GLN HB3 1.0 . 3.74 1859 1576 A 94 ILE HB A 92 ASN H 1.0 . 5.50 1860 1577 A 90 LEU HB2 A 92 ASN H 1.0 . 5.05 1861 1578 A 30 VAL H A 44 THR H 1.0 . 3.59 1862 1579 A 59 GLU H A 40 HIS H 1.0 . 5.05 1863 1580 A 4 ILE HA A 4 ILE HG13 1.0 . 3.55 1864 1580 A 4 ILE HA A 4 ILE HG12 1.0 . 3.55 1865 1581 A 4 ILE HG2% A 4 ILE HG13 1.0 . 2.60 1866 1581 A 4 ILE HG2% A 4 ILE HG12 1.0 . 2.60 1867 1582 A 4 ILE HG2% A 9 TYR HB2 1.0 . 3.77 1868 1582 A 4 ILE HG2% A 9 TYR HB3 1.0 . 3.77 1869 1583 A 6 HIS H A 4 ILE HG13 1.0 . 3.91 1870 1583 A 6 HIS H A 4 ILE HG12 1.0 . 3.91 1871 1584 A 9 TYR HA A 4 ILE HG13 1.0 . 5.34 1872 1584 A 9 TYR HA A 4 ILE HG12 1.0 . 5.34 1873 1585 A 4 ILE HD1% A 5 ASN HB3 1.0 . 5.34 1874 1585 A 4 ILE HD1% A 5 ASN HB2 1.0 . 5.34 1875 1586 A 4 ILE HD1% A 41 LEU HD2% 1.0 . 2.75 1876 1586 A 4 ILE HD1% A 41 LEU HD1% 1.0 . 2.75 1877 1587 A 6 HIS H A 5 ASN HB3 1.0 . 3.26 1878 1587 A 6 HIS H A 5 ASN HB2 1.0 . 3.26 1879 1588 A 6 HIS HA A 5 ASN HB3 1.0 . 4.63 1880 1588 A 6 HIS HA A 5 ASN HB2 1.0 . 4.63 1881 1589 A 6 HIS HA A 7 PRO HD3 1.0 . 3.47 1882 1589 A 6 HIS HA A 7 PRO HD2 1.0 . 3.47 1883 1590 A 9 TYR H A 9 TYR HB2 1.0 . 3.20 1884 1590 A 9 TYR H A 9 TYR HB3 1.0 . 3.20 1885 1591 A 10 PHE H A 9 TYR HB2 1.0 . 3.71 1886 1591 A 10 PHE H A 9 TYR HB3 1.0 . 3.71 1887 1592 A 31 ILE H A 9 TYR HB2 1.0 . 4.77 1888 1592 A 31 ILE H A 9 TYR HB3 1.0 . 4.77 1889 1593 A 31 ILE HG2% A 9 TYR HB2 1.0 . 4.20 1890 1593 A 31 ILE HG2% A 9 TYR HB3 1.0 . 4.20 1891 1594 A 10 PHE HA A 30 VAL HG1% 1.0 . 5.44 1892 1594 A 10 PHE HA A 30 VAL HG2% 1.0 . 5.44 1893 1595 A 12 PHE HA A 16 GLN HB2 1.0 . 4.55 1894 1595 A 12 PHE HA A 16 GLN HB3 1.0 . 4.55 1895 1596 A 13 ASN H A 12 PHE HB3 1.0 . 3.29 1896 1596 A 13 ASN H A 12 PHE HB2 1.0 . 3.29 1897 1597 A 12 PHE HB3 A 16 GLN HB2 1.0 . 4.51 1898 1597 A 12 PHE HB2 A 16 GLN HB2 1.0 . 4.51 1899 1597 A 16 GLN HB3 A 12 PHE HB3 1.0 . 4.51 1900 1597 A 16 GLN HB3 A 12 PHE HB2 1.0 . 4.51 1901 1598 A 12 PHE HB2 A 16 GLN HG3 1.0 . 3.96 1902 1598 A 12 PHE HB3 A 16 GLN HG3 1.0 . 3.96 1903 1598 A 16 GLN HG2 A 12 PHE HB3 1.0 . 3.96 1904 1598 A 12 PHE HB2 A 16 GLN HG2 1.0 . 3.96 1905 1599 A 17 ALA HB% A 12 PHE HB3 1.0 . 4.09 1906 1599 A 17 ALA HB% A 12 PHE HB2 1.0 . 4.09 1907 1600 A 13 ASN H A 16 GLN HG3 1.0 . 3.68 1908 1600 A 13 ASN H A 16 GLN HG2 1.0 . 3.68 1909 1601 A 17 ALA H A 16 GLN HB2 1.0 . 3.17 1910 1601 A 17 ALA H A 16 GLN HB3 1.0 . 3.17 1911 1602 A 17 ALA H A 16 GLN HG3 1.0 . 4.23 1912 1602 A 17 ALA H A 16 GLN HG2 1.0 . 4.23 1913 1603 A 17 ALA HA A 16 GLN HG3 1.0 . 5.28 1914 1603 A 17 ALA HA A 16 GLN HG2 1.0 . 5.28 1915 1604 A 20 TYR H A 16 GLN HG3 1.0 . 5.17 1916 1604 A 20 TYR H A 16 GLN HG2 1.0 . 5.17 1917 1605 A 17 ALA HB% A 30 VAL HG1% 1.0 . 3.59 1918 1605 A 17 ALA HB% A 30 VAL HG2% 1.0 . 3.59 1919 1606 A 20 TYR HD% A 24 LYS HE3 1.0 . 3.84 1920 1606 A 20 TYR HD% A 24 LYS HE2 1.0 . 3.84 1921 1607 A 20 TYR HE% A 24 LYS HE3 1.0 . 3.61 1922 1607 A 20 TYR HE% A 24 LYS HE2 1.0 . 3.61 1923 1608 A 22 ARG H A 22 ARG HD3 1.0 . 4.25 1924 1608 A 22 ARG H A 22 ARG HD2 1.0 . 4.25 1925 1609 A 22 ARG HA A 22 ARG HD3 1.0 . 3.86 1926 1609 A 22 ARG HA A 22 ARG HD2 1.0 . 3.86 1927 1610 A 22 ARG HB2 A 22 ARG HD3 1.0 . 3.69 1928 1610 A 22 ARG HB2 A 22 ARG HD2 1.0 . 3.69 1929 1611 A 51 LEU HA A 22 ARG HD3 1.0 . 4.86 1930 1611 A 51 LEU HA A 22 ARG HD2 1.0 . 4.86 1931 1612 A 24 LYS H A 23 SER HB2 1.0 . 4.16 1932 1612 A 24 LYS H A 23 SER HB3 1.0 . 4.16 1933 1613 A 24 LYS H A 24 LYS HB2 1.0 . 3.26 1934 1613 A 24 LYS H A 24 LYS HB3 1.0 . 3.26 1935 1614 A 24 LYS H A 24 LYS HE3 1.0 . 4.17 1936 1614 A 24 LYS H A 24 LYS HE2 1.0 . 4.17 1937 1615 A 24 LYS H A 28 ASP HB3 1.0 . 4.86 1938 1615 A 24 LYS H A 28 ASP HB2 1.0 . 4.86 1939 1616 A 24 LYS HA A 25 GLU HG3 1.0 . 4.46 1940 1616 A 24 LYS HA A 25 GLU HG2 1.0 . 4.46 1941 1617 A 24 LYS HB3 A 24 LYS HD2 1.0 . 3.31 1942 1617 A 24 LYS HB2 A 24 LYS HD2 1.0 . 3.31 1943 1617 A 24 LYS HD3 A 24 LYS HB2 1.0 . 3.31 1944 1617 A 24 LYS HD3 A 24 LYS HB3 1.0 . 3.31 1945 1618 A 24 LYS HB2 A 24 LYS HE3 1.0 . 3.82 1946 1618 A 24 LYS HB3 A 24 LYS HE3 1.0 . 3.82 1947 1618 A 24 LYS HE2 A 24 LYS HB2 1.0 . 3.82 1948 1618 A 24 LYS HE2 A 24 LYS HB3 1.0 . 3.82 1949 1619 A 24 LYS HB3 A 28 ASP HB3 1.0 . 3.82 1950 1619 A 24 LYS HB2 A 28 ASP HB3 1.0 . 3.82 1951 1619 A 28 ASP HB2 A 24 LYS HB2 1.0 . 3.82 1952 1619 A 24 LYS HB3 A 28 ASP HB2 1.0 . 3.82 1953 1620 A 24 LYS HE2 A 24 LYS HG2 1.0 . 2.78 1954 1620 A 24 LYS HE3 A 24 LYS HG2 1.0 . 2.78 1955 1620 A 24 LYS HG3 A 24 LYS HE3 1.0 . 2.78 1956 1620 A 24 LYS HG3 A 24 LYS HE2 1.0 . 2.78 1957 1621 A 24 LYS HG2 A 25 GLU HG3 1.0 . 3.91 1958 1621 A 24 LYS HG3 A 25 GLU HG3 1.0 . 3.91 1959 1621 A 25 GLU HG2 A 24 LYS HG2 1.0 . 3.91 1960 1621 A 24 LYS HG3 A 25 GLU HG2 1.0 . 3.91 1961 1622 A 24 LYS HD2 A 25 GLU HG3 1.0 . 4.89 1962 1622 A 24 LYS HD3 A 25 GLU HG3 1.0 . 4.89 1963 1622 A 25 GLU HG2 A 24 LYS HD2 1.0 . 4.89 1964 1622 A 24 LYS HD3 A 25 GLU HG2 1.0 . 4.89 1965 1623 A 25 GLU H A 24 LYS HE3 1.0 . 5.05 1966 1623 A 25 GLU H A 24 LYS HE2 1.0 . 5.05 1967 1624 A 25 GLU H A 25 GLU HB3 1.0 . 3.58 1968 1624 A 25 GLU H A 25 GLU HB2 1.0 . 3.58 1969 1625 A 25 GLU H A 25 GLU HG3 1.0 . 3.63 1970 1625 A 25 GLU H A 25 GLU HG2 1.0 . 3.63 1971 1626 A 25 GLU H A 28 ASP HB3 1.0 . 3.61 1972 1626 A 25 GLU H A 28 ASP HB2 1.0 . 3.61 1973 1627 A 25 GLU HA A 25 GLU HG3 1.0 . 3.34 1974 1627 A 25 GLU HA A 25 GLU HG2 1.0 . 3.34 1975 1628 A 26 ARG H A 25 GLU HB3 1.0 . 3.10 1976 1628 A 26 ARG H A 25 GLU HB2 1.0 . 3.10 1977 1629 A 26 ARG H A 25 GLU HG3 1.0 . 4.01 1978 1629 A 26 ARG H A 25 GLU HG2 1.0 . 4.01 1979 1630 A 27 GLY HA3 A 90 LEU HD2% 1.0 . 5.44 1980 1630 A 27 GLY HA3 A 90 LEU HD1% 1.0 . 5.44 1981 1631 A 28 ASP H A 28 ASP HB3 1.0 . 3.02 1982 1631 A 28 ASP H A 28 ASP HB2 1.0 . 3.02 1983 1632 A 29 PHE HA A 30 VAL HG1% 1.0 . 4.17 1984 1632 A 29 PHE HA A 30 VAL HG2% 1.0 . 4.17 1985 1633 A 29 PHE HB2 A 90 LEU HD2% 1.0 . 3.93 1986 1633 A 29 PHE HB3 A 90 LEU HD2% 1.0 . 3.93 1987 1633 A 90 LEU HD1% A 29 PHE HB2 1.0 . 3.93 1988 1633 A 29 PHE HB3 A 90 LEU HD1% 1.0 . 3.93 1989 1634 A 30 VAL H A 31 ILE HG12 1.0 . 5.04 1990 1634 A 30 VAL H A 31 ILE HG13 1.0 . 5.04 1991 1635 A 44 THR H A 30 VAL HG1% 1.0 . 4.17 1992 1635 A 44 THR H A 30 VAL HG2% 1.0 . 4.17 1993 1636 A 44 THR HB A 30 VAL HG1% 1.0 . 4.17 1994 1636 A 44 THR HB A 30 VAL HG2% 1.0 . 4.17 1995 1637 A 31 ILE H A 31 ILE HG12 1.0 . 3.96 1996 1637 A 31 ILE H A 31 ILE HG13 1.0 . 3.96 1997 1638 A 31 ILE HA A 43 ILE HG12 1.0 . 4.28 1998 1638 A 31 ILE HA A 43 ILE HG13 1.0 . 4.28 1999 1639 A 31 ILE HB A 41 LEU HD2% 1.0 . 4.05 2000 1639 A 31 ILE HB A 41 LEU HD1% 1.0 . 4.05 2001 1640 A 31 ILE HG2% A 31 ILE HG12 1.0 . 3.37 2002 1640 A 31 ILE HG2% A 31 ILE HG13 1.0 . 3.37 2003 1641 A 31 ILE HG2% A 41 LEU HB2 1.0 . 4.66 2004 1641 A 31 ILE HG2% A 41 LEU HB3 1.0 . 4.66 2005 1642 A 31 ILE HG2% A 41 LEU HD2% 1.0 . 2.82 2006 1642 A 31 ILE HG2% A 41 LEU HD1% 1.0 . 2.82 2007 1643 A 43 ILE HA A 31 ILE HG12 1.0 . 4.92 2008 1643 A 43 ILE HA A 31 ILE HG13 1.0 . 4.92 2009 1644 A 82 LEU HD1% A 31 ILE HG12 1.0 . 3.11 2010 1644 A 82 LEU HD1% A 31 ILE HG13 1.0 . 3.11 2011 1645 A 82 LEU HD2% A 31 ILE HG12 1.0 . 3.34 2012 1645 A 82 LEU HD2% A 31 ILE HG13 1.0 . 3.34 2013 1646 A 86 ILE HB A 31 ILE HG12 1.0 . 5.24 2014 1646 A 86 ILE HB A 31 ILE HG13 1.0 . 5.24 2015 1647 A 33 GLN H A 41 LEU HD2% 1.0 . 3.60 2016 1647 A 33 GLN H A 41 LEU HD1% 1.0 . 3.60 2017 1648 A 33 GLN HA A 41 LEU HD2% 1.0 . 3.95 2018 1648 A 41 LEU HD1% A 33 GLN HA 1.0 . 3.95 2019 1649 A 33 GLN HB3 A 41 LEU HD2% 1.0 . 4.30 2020 1649 A 33 GLN HB2 A 41 LEU HD2% 1.0 . 4.30 2021 1649 A 41 LEU HD1% A 33 GLN HB2 1.0 . 4.30 2022 1649 A 41 LEU HD1% A 33 GLN HB3 1.0 . 4.30 2023 1650 A 39 ASP H A 38 ASP HB2 1.0 . 3.57 2024 1650 A 38 ASP HB3 A 39 ASP H 1.0 . 3.57 2025 1651 A 41 LEU H A 41 LEU HB2 1.0 . 3.67 2026 1651 A 41 LEU H A 41 LEU HB3 1.0 . 3.67 2027 1652 A 41 LEU HB3 A 41 LEU HD2% 1.0 . 2.74 2028 1652 A 41 LEU HB2 A 41 LEU HD2% 1.0 . 2.74 2029 1652 A 41 LEU HD1% A 41 LEU HB2 1.0 . 2.74 2030 1652 A 41 LEU HD1% A 41 LEU HB3 1.0 . 2.74 2031 1653 A 42 ALA H A 41 LEU HB2 1.0 . 4.39 2032 1653 A 42 ALA H A 41 LEU HB3 1.0 . 4.39 2033 1654 A 42 ALA H A 41 LEU HD2% 1.0 . 3.35 2034 1654 A 42 ALA H A 41 LEU HD1% 1.0 . 3.35 2035 1655 A 68 LEU HG A 41 LEU HD2% 1.0 . 3.87 2036 1655 A 68 LEU HG A 41 LEU HD1% 1.0 . 3.87 2037 1656 A 68 LEU HD1% A 41 LEU HD2% 1.0 . 2.90 2038 1656 A 68 LEU HD1% A 41 LEU HD1% 1.0 . 2.90 2039 1657 A 68 LEU HD2% A 41 LEU HD2% 1.0 . 3.27 2040 1657 A 68 LEU HD2% A 41 LEU HD1% 1.0 . 3.27 2041 1658 A 42 ALA HA A 57 ILE HG13 1.0 . 5.34 2042 1658 A 42 ALA HA A 57 ILE HG12 1.0 . 5.34 2043 1659 A 43 ILE H A 43 ILE HG12 1.0 . 4.38 2044 1659 A 43 ILE H A 43 ILE HG13 1.0 . 4.38 2045 1660 A 43 ILE HG2% A 45 TRP HB3 1.0 . 4.66 2046 1660 A 43 ILE HG2% A 45 TRP HB2 1.0 . 4.66 2047 1661 A 43 ILE HG2% A 90 LEU HD2% 1.0 . 3.16 2048 1661 A 43 ILE HG2% A 90 LEU HD1% 1.0 . 3.16 2049 1662 A 43 ILE HD1% A 90 LEU HD2% 1.0 . 3.64 2050 1662 A 43 ILE HD1% A 90 LEU HD1% 1.0 . 3.64 2051 1663 A 44 THR HA A 55 VAL HG1% 1.0 . 5.30 2052 1663 A 44 THR HA A 55 VAL HG2% 1.0 . 5.30 2053 1664 A 86 ILE HD1% A 45 TRP HB3 1.0 . 4.90 2054 1664 A 86 ILE HD1% A 45 TRP HB2 1.0 . 4.90 2055 1665 A 45 TRP HB2 A 90 LEU HD2% 1.0 . 3.75 2056 1665 A 45 TRP HB3 A 90 LEU HD2% 1.0 . 3.75 2057 1665 A 90 LEU HD1% A 45 TRP HB3 1.0 . 3.75 2058 1665 A 90 LEU HD1% A 45 TRP HB2 1.0 . 3.75 2059 1666 A 90 LEU HD1% A 45 TRP HB3 1.0 . 6.07 2060 1667 A 45 TRP HB3 A 90 LEU HD2% 1.0 . 6.07 2061 1668 A 47 LEU HB2 A 51 LEU HD2% 1.0 . 3.17 2062 1668 A 47 LEU HB2 A 51 LEU HD1% 1.0 . 3.17 2063 1669 A 47 LEU HB3 A 135 LEU HB2 1.0 . 5.03 2064 1669 A 47 LEU HB3 A 135 LEU HB3 1.0 . 5.03 2065 1670 A 47 LEU HD1% A 135 LEU HB2 1.0 . 4.89 2066 1670 A 47 LEU HD1% A 135 LEU HB3 1.0 . 4.89 2067 1671 A 51 LEU H A 51 LEU HD2% 1.0 . 4.31 2068 1671 A 51 LEU H A 51 LEU HD1% 1.0 . 4.31 2069 1672 A 52 PHE H A 51 LEU HB2 1.0 . 4.40 2070 1672 A 52 PHE H A 51 LEU HB3 1.0 . 4.40 2071 1673 A 51 LEU HB3 A 52 PHE HB2 1.0 . 5.09 2072 1673 A 52 PHE HB3 A 51 LEU HB2 1.0 . 5.09 2073 1673 A 52 PHE HB3 A 51 LEU HB3 1.0 . 5.09 2074 1673 A 51 LEU HB2 A 52 PHE HB2 1.0 . 5.09 2075 1674 A 52 PHE H A 51 LEU HD2% 1.0 . 4.11 2076 1674 A 52 PHE H A 51 LEU HD1% 1.0 . 4.11 2077 1675 A 51 LEU HD2% A 52 PHE HB2 1.0 . 5.15 2078 1675 A 51 LEU HD1% A 52 PHE HB2 1.0 . 5.15 2079 1675 A 52 PHE HB3 A 51 LEU HD2% 1.0 . 5.15 2080 1675 A 52 PHE HB3 A 51 LEU HD1% 1.0 . 5.15 2081 1676 A 137 TYR H A 51 LEU HD2% 1.0 . 4.47 2082 1676 A 137 TYR H A 51 LEU HD1% 1.0 . 4.47 2083 1677 A 137 TYR HA A 51 LEU HD2% 1.0 . 3.54 2084 1677 A 137 TYR HA A 51 LEU HD1% 1.0 . 3.54 2085 1678 A 51 LEU HD2% A 137 TYR HB2 1.0 . 4.70 2086 1678 A 51 LEU HD1% A 137 TYR HB2 1.0 . 4.70 2087 1678 A 137 TYR HB3 A 51 LEU HD2% 1.0 . 4.70 2088 1678 A 51 LEU HD1% A 137 TYR HB3 1.0 . 4.70 2089 1679 A 137 TYR HD% A 51 LEU HD2% 1.0 . 4.19 2090 1679 A 137 TYR HD% A 51 LEU HD1% 1.0 . 4.19 2091 1680 A 138 GLU H A 51 LEU HD2% 1.0 . 4.67 2092 1680 A 138 GLU H A 51 LEU HD1% 1.0 . 4.67 2093 1681 A 51 LEU HD1% A 140 PRO HB2 1.0 . 4.36 2094 1681 A 51 LEU HD2% A 140 PRO HB2 1.0 . 4.36 2095 1681 A 140 PRO HB3 A 51 LEU HD2% 1.0 . 4.36 2096 1681 A 140 PRO HB3 A 51 LEU HD1% 1.0 . 4.36 2097 1682 A 51 LEU HD2% A 140 PRO HD2 1.0 . 4.57 2098 1682 A 51 LEU HD1% A 140 PRO HD2 1.0 . 4.57 2099 1682 A 140 PRO HD3 A 51 LEU HD2% 1.0 . 4.57 2100 1682 A 51 LEU HD1% A 140 PRO HD3 1.0 . 4.57 2101 1683 A 54 HIS HA A 55 VAL HG1% 1.0 . 5.44 2102 1683 A 55 VAL HG2% A 54 HIS HA 1.0 . 5.44 2103 1684 A 55 VAL H A 55 VAL HG1% 1.0 . 3.27 2104 1684 A 55 VAL H A 55 VAL HG2% 1.0 . 3.27 2105 1685 A 56 ASP H A 55 VAL HG1% 1.0 . 3.46 2106 1685 A 56 ASP H A 55 VAL HG2% 1.0 . 3.46 2107 1686 A 56 ASP HA A 55 VAL HG1% 1.0 . 5.00 2108 1686 A 56 ASP HA A 55 VAL HG2% 1.0 . 5.00 2109 1687 A 57 ILE H A 55 VAL HG1% 1.0 . 5.42 2110 1687 A 55 VAL HG2% A 57 ILE H 1.0 . 5.42 2111 1688 A 74 VAL HA A 55 VAL HG1% 1.0 . 4.31 2112 1688 A 74 VAL HA A 55 VAL HG2% 1.0 . 4.31 2113 1689 A 55 VAL HG2% A 74 VAL HG1% 1.0 . 2.94 2114 1689 A 55 VAL HG1% A 74 VAL HG1% 1.0 . 2.94 2115 1689 A 74 VAL HG2% A 55 VAL HG1% 1.0 . 2.94 2116 1689 A 55 VAL HG2% A 74 VAL HG2% 1.0 . 2.94 2117 1690 A 57 ILE HA A 74 VAL HG1% 1.0 . 3.43 2118 1690 A 57 ILE HA A 74 VAL HG2% 1.0 . 3.43 2119 1691 A 57 ILE HG2% A 57 ILE HG13 1.0 . 2.94 2120 1691 A 57 ILE HG2% A 57 ILE HG12 1.0 . 2.94 2121 1692 A 57 ILE HG2% A 72 LEU HD2% 1.0 . 3.25 2122 1692 A 57 ILE HG2% A 72 LEU HD1% 1.0 . 3.25 2123 1693 A 57 ILE HG2% A 73 VAL HG1% 1.0 . 4.56 2124 1693 A 57 ILE HG2% A 73 VAL HG2% 1.0 . 4.56 2125 1694 A 57 ILE HG2% A 74 VAL HG1% 1.0 . 4.30 2126 1694 A 57 ILE HG2% A 74 VAL HG2% 1.0 . 4.30 2127 1695 A 72 LEU HB3 A 57 ILE HG13 1.0 . 4.56 2128 1695 A 72 LEU HB3 A 57 ILE HG12 1.0 . 4.56 2129 1696 A 74 VAL HA A 57 ILE HG13 1.0 . 4.55 2130 1696 A 74 VAL HA A 57 ILE HG12 1.0 . 4.55 2131 1697 A 57 ILE HG13 A 74 VAL HG1% 1.0 . 2.70 2132 1697 A 57 ILE HG12 A 74 VAL HG1% 1.0 . 2.70 2133 1697 A 74 VAL HG2% A 57 ILE HG13 1.0 . 2.70 2134 1697 A 57 ILE HG12 A 74 VAL HG2% 1.0 . 2.70 2135 1698 A 58 GLN H A 58 GLN HG2 1.0 . 4.94 2136 1698 A 58 GLN H A 58 GLN HG3 1.0 . 4.94 2137 1699 A 58 GLN H A 74 VAL HG1% 1.0 . 4.11 2138 1699 A 58 GLN H A 74 VAL HG2% 1.0 . 4.11 2139 1700 A 58 GLN HB3 A 73 VAL HG1% 1.0 . 3.87 2140 1700 A 58 GLN HB2 A 73 VAL HG1% 1.0 . 3.87 2141 1700 A 73 VAL HG2% A 58 GLN HB2 1.0 . 3.87 2142 1700 A 58 GLN HB3 A 73 VAL HG2% 1.0 . 3.87 2143 1701 A 59 GLU H A 58 GLN HG2 1.0 . 4.35 2144 1701 A 59 GLU H A 58 GLN HG3 1.0 . 4.35 2145 1702 A 60 LEU H A 58 GLN HG2 1.0 . 3.71 2146 1702 A 60 LEU H A 58 GLN HG3 1.0 . 3.71 2147 1703 A 60 LEU HA A 58 GLN HG2 1.0 . 4.69 2148 1703 A 60 LEU HA A 58 GLN HG3 1.0 . 4.69 2149 1704 A 58 GLN HG2 A 60 LEU HD2% 1.0 . 4.73 2150 1704 A 58 GLN HG3 A 60 LEU HD2% 1.0 . 4.73 2151 1704 A 60 LEU HD1% A 58 GLN HG2 1.0 . 4.73 2152 1704 A 58 GLN HG3 A 60 LEU HD1% 1.0 . 4.73 2153 1705 A 73 VAL H A 58 GLN HG2 1.0 . 4.76 2154 1705 A 73 VAL H A 58 GLN HG3 1.0 . 4.76 2155 1706 A 58 GLN HG3 A 73 VAL HG1% 1.0 . 5.08 2156 1706 A 58 GLN HG2 A 73 VAL HG1% 1.0 . 5.08 2157 1706 A 73 VAL HG2% A 58 GLN HG2 1.0 . 5.08 2158 1706 A 73 VAL HG2% A 58 GLN HG3 1.0 . 5.08 2159 1707 A 60 LEU H A 60 LEU HB2 1.0 . 3.48 2160 1707 A 60 LEU H A 60 LEU HB3 1.0 . 3.48 2161 1708 A 60 LEU H A 69 GLY HA3 1.0 . 4.23 2162 1708 A 60 LEU H A 69 GLY HA2 1.0 . 4.23 2163 1709 A 60 LEU HA A 60 LEU HD2% 1.0 . 3.50 2164 1709 A 60 LEU HA A 60 LEU HD1% 1.0 . 3.50 2165 1710 A 60 LEU HA A 71 VAL HG1% 1.0 . 4.15 2166 1710 A 60 LEU HA A 71 VAL HG2% 1.0 . 4.15 2167 1711 A 60 LEU HB2 A 60 LEU HD2% 1.0 . 2.84 2168 1711 A 60 LEU HB3 A 60 LEU HD2% 1.0 . 2.84 2169 1711 A 60 LEU HD1% A 60 LEU HB2 1.0 . 2.84 2170 1711 A 60 LEU HD1% A 60 LEU HB3 1.0 . 2.84 2171 1712 A 71 VAL HA A 60 LEU HB2 1.0 . 5.34 2172 1712 A 71 VAL HA A 60 LEU HB3 1.0 . 5.34 2173 1713 A 60 LEU HB2 A 71 VAL HG1% 1.0 . 3.00 2174 1713 A 71 VAL HG2% A 60 LEU HB2 1.0 . 3.00 2175 1713 A 60 LEU HB3 A 71 VAL HG2% 1.0 . 3.00 2176 1713 A 60 LEU HB3 A 71 VAL HG1% 1.0 . 3.00 2177 1714 A 60 LEU HG A 71 VAL HG1% 1.0 . 3.32 2178 1714 A 71 VAL HG2% A 60 LEU HG 1.0 . 3.32 2179 1715 A 71 VAL HB A 60 LEU HD2% 1.0 . 4.00 2180 1715 A 71 VAL HB A 60 LEU HD1% 1.0 . 4.00 2181 1716 A 66 LEU H A 66 LEU HB2 1.0 . 3.53 2182 1716 A 66 LEU H A 66 LEU HB3 1.0 . 3.53 2183 1717 A 66 LEU HB2 A 66 LEU HD2% 1.0 . 2.34 2184 1717 A 66 LEU HB3 A 66 LEU HD2% 1.0 . 2.34 2185 1717 A 66 LEU HD1% A 66 LEU HB2 1.0 . 2.34 2186 1717 A 66 LEU HB3 A 66 LEU HD1% 1.0 . 2.34 2187 1718 A 67 ALA H A 66 LEU HB2 1.0 . 3.39 2188 1718 A 67 ALA H A 66 LEU HB3 1.0 . 3.39 2189 1719 A 67 ALA H A 66 LEU HD2% 1.0 . 3.78 2190 1719 A 67 ALA H A 66 LEU HD1% 1.0 . 3.78 2191 1720 A 67 ALA HA A 66 LEU HD2% 1.0 . 5.03 2192 1720 A 67 ALA HA A 66 LEU HD1% 1.0 . 5.03 2193 1721 A 67 ALA HB% A 66 LEU HD2% 1.0 . 5.15 2194 1721 A 67 ALA HB% A 66 LEU HD1% 1.0 . 5.15 2195 1722 A 68 LEU HA A 69 GLY HA3 1.0 . 4.41 2196 1722 A 68 LEU HA A 69 GLY HA2 1.0 . 4.41 2197 1723 A 70 LYS HA A 69 GLY HA3 1.0 . 5.34 2198 1723 A 70 LYS HA A 69 GLY HA2 1.0 . 5.34 2199 1724 A 71 VAL H A 69 GLY HA3 1.0 . 3.68 2200 1724 A 71 VAL H A 69 GLY HA2 1.0 . 3.68 2201 1725 A 70 LYS H A 70 LYS HG2 1.0 . 3.34 2202 1725 A 70 LYS H A 70 LYS HG3 1.0 . 3.34 2203 1726 A 70 LYS H A 71 VAL HG1% 1.0 . 3.76 2204 1726 A 70 LYS H A 71 VAL HG2% 1.0 . 3.76 2205 1727 A 70 LYS HA A 70 LYS HG2 1.0 . 3.24 2206 1727 A 70 LYS HA A 70 LYS HG3 1.0 . 3.24 2207 1728 A 70 LYS HA A 71 VAL HG1% 1.0 . 4.77 2208 1728 A 70 LYS HA A 71 VAL HG2% 1.0 . 4.77 2209 1729 A 70 LYS HB3 A 71 VAL HG1% 1.0 . 3.18 2210 1729 A 70 LYS HB2 A 71 VAL HG1% 1.0 . 3.18 2211 1729 A 71 VAL HG2% A 70 LYS HB2 1.0 . 3.18 2212 1729 A 70 LYS HB3 A 71 VAL HG2% 1.0 . 3.18 2213 1730 A 70 LYS HE3 A 70 LYS HG2 1.0 . 3.05 2214 1730 A 70 LYS HE2 A 70 LYS HG2 1.0 . 3.05 2215 1730 A 70 LYS HG3 A 70 LYS HE2 1.0 . 3.05 2216 1730 A 70 LYS HE3 A 70 LYS HG3 1.0 . 3.05 2217 1731 A 71 VAL H A 70 LYS HG2 1.0 . 5.34 2218 1731 A 71 VAL H A 70 LYS HG3 1.0 . 5.34 2219 1732 A 71 VAL H A 72 LEU HD2% 1.0 . 4.06 2220 1732 A 71 VAL H A 72 LEU HD1% 1.0 . 4.06 2221 1733 A 72 LEU H A 71 VAL HG1% 1.0 . 3.31 2222 1733 A 72 LEU H A 71 VAL HG2% 1.0 . 3.31 2223 1734 A 71 VAL HG2% A 78 ARG HG2 1.0 . 3.31 2224 1734 A 71 VAL HG1% A 78 ARG HG2 1.0 . 3.31 2225 1734 A 78 ARG HG3 A 71 VAL HG1% 1.0 . 3.31 2226 1734 A 71 VAL HG2% A 78 ARG HG3 1.0 . 3.31 2227 1735 A 71 VAL HG1% A 78 ARG HD3 1.0 . 3.10 2228 1735 A 71 VAL HG2% A 78 ARG HD3 1.0 . 3.10 2229 1735 A 78 ARG HD2 A 71 VAL HG1% 1.0 . 3.10 2230 1735 A 71 VAL HG2% A 78 ARG HD2 1.0 . 3.10 2231 1736 A 80 HIS H A 71 VAL HG1% 1.0 . 5.18 2232 1736 A 80 HIS H A 71 VAL HG2% 1.0 . 5.18 2233 1737 A 80 HIS HA A 71 VAL HG1% 1.0 . 4.00 2234 1737 A 80 HIS HA A 71 VAL HG2% 1.0 . 4.00 2235 1738 A 80 HIS HB2 A 71 VAL HG1% 1.0 . 5.44 2236 1738 A 80 HIS HB2 A 71 VAL HG2% 1.0 . 5.44 2237 1739 A 72 LEU H A 72 LEU HD2% 1.0 . 3.39 2238 1739 A 72 LEU H A 72 LEU HD1% 1.0 . 3.39 2239 1740 A 72 LEU H A 73 VAL HG1% 1.0 . 4.65 2240 1740 A 72 LEU H A 73 VAL HG2% 1.0 . 4.65 2241 1741 A 72 LEU HA A 72 LEU HD2% 1.0 . 3.46 2242 1741 A 72 LEU HA A 72 LEU HD1% 1.0 . 3.46 2243 1742 A 72 LEU HA A 73 VAL HG1% 1.0 . 4.77 2244 1742 A 72 LEU HA A 73 VAL HG2% 1.0 . 4.77 2245 1743 A 72 LEU HB2 A 72 LEU HD2% 1.0 . 2.92 2246 1743 A 72 LEU HB2 A 72 LEU HD1% 1.0 . 2.92 2247 1744 A 73 VAL H A 72 LEU HD2% 1.0 . 4.96 2248 1744 A 73 VAL H A 72 LEU HD1% 1.0 . 4.96 2249 1745 A 81 ASP H A 72 LEU HD2% 1.0 . 3.85 2250 1745 A 81 ASP H A 72 LEU HD1% 1.0 . 3.85 2251 1746 A 81 ASP HA A 72 LEU HD2% 1.0 . 3.59 2252 1746 A 81 ASP HA A 72 LEU HD1% 1.0 . 3.59 2253 1747 A 72 LEU HD1% A 81 ASP HB2 1.0 . 3.91 2254 1747 A 72 LEU HD2% A 81 ASP HB2 1.0 . 3.91 2255 1747 A 81 ASP HB3 A 72 LEU HD2% 1.0 . 3.91 2256 1747 A 81 ASP HB3 A 72 LEU HD1% 1.0 . 3.91 2257 1748 A 82 LEU H A 72 LEU HD2% 1.0 . 3.15 2258 1748 A 82 LEU H A 72 LEU HD1% 1.0 . 3.15 2259 1749 A 82 LEU HA A 72 LEU HD2% 1.0 . 3.91 2260 1749 A 82 LEU HA A 72 LEU HD1% 1.0 . 3.91 2261 1750 A 82 LEU HB2 A 72 LEU HD2% 1.0 . 3.44 2262 1750 A 82 LEU HB2 A 72 LEU HD1% 1.0 . 3.44 2263 1751 A 83 ASP H A 72 LEU HD2% 1.0 . 4.95 2264 1751 A 83 ASP H A 72 LEU HD1% 1.0 . 4.95 2265 1752 A 85 ILE H A 72 LEU HD2% 1.0 . 5.37 2266 1752 A 85 ILE H A 72 LEU HD1% 1.0 . 5.37 2267 1753 A 73 VAL H A 73 VAL HG1% 1.0 . 3.35 2268 1753 A 73 VAL H A 73 VAL HG2% 1.0 . 3.35 2269 1754 A 73 VAL H A 74 VAL HG1% 1.0 . 4.90 2270 1754 A 73 VAL H A 74 VAL HG2% 1.0 . 4.90 2271 1755 A 73 VAL HA A 74 VAL HG1% 1.0 . 4.08 2272 1755 A 73 VAL HA A 74 VAL HG2% 1.0 . 4.08 2273 1756 A 74 VAL H A 73 VAL HG1% 1.0 . 3.08 2274 1756 A 74 VAL H A 73 VAL HG2% 1.0 . 3.08 2275 1757 A 74 VAL HA A 73 VAL HG1% 1.0 . 4.45 2276 1757 A 74 VAL HA A 73 VAL HG2% 1.0 . 4.45 2277 1758 A 77 GLN H A 73 VAL HG1% 1.0 . 2.69 2278 1758 A 77 GLN H A 73 VAL HG2% 1.0 . 2.69 2279 1759 A 77 GLN HA A 73 VAL HG1% 1.0 . 3.83 2280 1759 A 77 GLN HA A 73 VAL HG2% 1.0 . 3.83 2281 1760 A 73 VAL HG2% A 77 GLN HG3 1.0 . 4.44 2282 1760 A 73 VAL HG1% A 77 GLN HG3 1.0 . 4.44 2283 1760 A 77 GLN HG2 A 73 VAL HG1% 1.0 . 4.44 2284 1760 A 73 VAL HG2% A 77 GLN HG2 1.0 . 4.44 2285 1761 A 73 VAL HG2% A 78 ARG HB2 1.0 . 2.95 2286 1761 A 73 VAL HG1% A 78 ARG HB2 1.0 . 2.95 2287 1761 A 78 ARG HB3 A 73 VAL HG1% 1.0 . 2.95 2288 1761 A 78 ARG HB3 A 73 VAL HG2% 1.0 . 2.95 2289 1762 A 74 VAL H A 74 VAL HG1% 1.0 . 3.26 2290 1762 A 74 VAL H A 74 VAL HG2% 1.0 . 3.26 2291 1763 A 74 VAL H A 77 GLN HG3 1.0 . 4.54 2292 1763 A 74 VAL H A 77 GLN HG2 1.0 . 4.54 2293 1764 A 74 VAL HA A 74 VAL HG1% 1.0 . 3.13 2294 1764 A 74 VAL HA A 74 VAL HG2% 1.0 . 3.13 2295 1765 A 75 GLU H A 74 VAL HG1% 1.0 . 4.50 2296 1765 A 75 GLU H A 74 VAL HG2% 1.0 . 4.50 2297 1766 A 77 GLN H A 74 VAL HG1% 1.0 . 4.27 2298 1766 A 77 GLN H A 74 VAL HG2% 1.0 . 4.27 2299 1767 A 77 GLN HB2 A 74 VAL HG1% 1.0 . 5.14 2300 1767 A 77 GLN HB2 A 74 VAL HG2% 1.0 . 5.14 2301 1768 A 79 TYR H A 74 VAL HG1% 1.0 . 5.29 2302 1768 A 79 TYR H A 74 VAL HG2% 1.0 . 5.29 2303 1769 A 85 ILE HA A 74 VAL HG1% 1.0 . 4.61 2304 1769 A 85 ILE HA A 74 VAL HG2% 1.0 . 4.61 2305 1770 A 85 ILE HB A 74 VAL HG1% 1.0 . 4.24 2306 1770 A 85 ILE HB A 74 VAL HG2% 1.0 . 4.24 2307 1771 A 85 ILE HG2% A 74 VAL HG1% 1.0 . 3.31 2308 1771 A 85 ILE HG2% A 74 VAL HG2% 1.0 . 3.31 2309 1772 A 85 ILE HD1% A 74 VAL HG1% 1.0 . 4.23 2310 1772 A 85 ILE HD1% A 74 VAL HG2% 1.0 . 4.23 2311 1773 A 77 GLN H A 77 GLN HG3 1.0 . 3.14 2312 1773 A 77 GLN H A 77 GLN HG2 1.0 . 3.14 2313 1774 A 77 GLN HA A 77 GLN HG3 1.0 . 3.26 2314 1774 A 77 GLN HA A 77 GLN HG2 1.0 . 3.26 2315 1775 A 78 ARG H A 78 ARG HG2 1.0 . 4.82 2316 1775 A 78 ARG H A 78 ARG HG3 1.0 . 4.82 2317 1776 A 78 ARG HB3 A 78 ARG HD3 1.0 . 2.89 2318 1776 A 78 ARG HD2 A 78 ARG HB2 1.0 . 2.89 2319 1776 A 78 ARG HB3 A 78 ARG HD2 1.0 . 2.89 2320 1776 A 78 ARG HB2 A 78 ARG HD3 1.0 . 2.89 2321 1777 A 79 TYR H A 78 ARG HG2 1.0 . 3.61 2322 1777 A 79 TYR H A 78 ARG HG3 1.0 . 3.61 2323 1778 A 79 TYR HA A 78 ARG HG2 1.0 . 4.36 2324 1778 A 79 TYR HA A 78 ARG HG3 1.0 . 4.36 2325 1779 A 79 TYR H A 78 ARG HD3 1.0 . 5.09 2326 1779 A 79 TYR H A 78 ARG HD2 1.0 . 5.09 2327 1780 A 80 HIS H A 84 GLN HG3 1.0 . 3.98 2328 1780 A 80 HIS H A 84 GLN HG2 1.0 . 3.98 2329 1781 A 81 ASP H A 84 GLN HG3 1.0 . 3.56 2330 1781 A 81 ASP H A 84 GLN HG2 1.0 . 3.56 2331 1782 A 84 GLN H A 84 GLN HG3 1.0 . 3.52 2332 1782 A 84 GLN H A 84 GLN HG2 1.0 . 3.52 2333 1783 A 84 GLN H A 87 VAL HG1% 1.0 . 5.01 2334 1783 A 84 GLN H A 87 VAL HG2% 1.0 . 5.01 2335 1784 A 84 GLN HA A 84 GLN HG3 1.0 . 3.47 2336 1784 A 84 GLN HA A 84 GLN HG2 1.0 . 3.47 2337 1785 A 85 ILE H A 84 GLN HG3 1.0 . 4.37 2338 1785 A 85 ILE H A 84 GLN HG2 1.0 . 4.37 2339 1786 A 85 ILE H A 87 VAL HG1% 1.0 . 5.42 2340 1786 A 85 ILE H A 87 VAL HG2% 1.0 . 5.42 2341 1787 A 86 ILE HA A 90 LEU HD2% 1.0 . 3.86 2342 1787 A 86 ILE HA A 90 LEU HD1% 1.0 . 3.86 2343 1788 A 86 ILE HB A 87 VAL HG1% 1.0 . 5.44 2344 1788 A 86 ILE HB A 87 VAL HG2% 1.0 . 5.44 2345 1789 A 86 ILE HG2% A 87 VAL HG1% 1.0 . 2.84 2346 1789 A 86 ILE HG2% A 87 VAL HG2% 1.0 . 2.84 2347 1790 A 86 ILE HG12 A 90 LEU HD2% 1.0 . 3.58 2348 1790 A 86 ILE HG13 A 90 LEU HD2% 1.0 . 3.58 2349 1790 A 90 LEU HD1% A 86 ILE HG12 1.0 . 3.58 2350 1790 A 90 LEU HD1% A 86 ILE HG13 1.0 . 3.58 2351 1791 A 86 ILE HD1% A 90 LEU HD2% 1.0 . 3.08 2352 1791 A 86 ILE HD1% A 90 LEU HD1% 1.0 . 3.08 2353 1792 A 87 VAL HA A 87 VAL HG1% 1.0 . 2.68 2354 1792 A 87 VAL HA A 87 VAL HG2% 1.0 . 2.68 2355 1793 A 87 VAL HA A 91 GLN HG3 1.0 . 3.33 2356 1793 A 87 VAL HA A 91 GLN HG2 1.0 . 3.33 2357 1794 A 87 VAL HB A 88 GLU HG3 1.0 . 4.53 2358 1794 A 87 VAL HB A 88 GLU HG2 1.0 . 4.53 2359 1795 A 87 VAL HB A 91 GLN HG3 1.0 . 3.86 2360 1795 A 87 VAL HB A 91 GLN HG2 1.0 . 3.86 2361 1796 A 88 GLU H A 87 VAL HG1% 1.0 . 2.92 2362 1796 A 88 GLU H A 87 VAL HG2% 1.0 . 2.92 2363 1797 A 88 GLU HA A 87 VAL HG1% 1.0 . 4.12 2364 1797 A 88 GLU HA A 87 VAL HG2% 1.0 . 4.12 2365 1798 A 87 VAL HG2% A 88 GLU HB3 1.0 . 4.51 2366 1798 A 87 VAL HG1% A 88 GLU HB3 1.0 . 4.51 2367 1798 A 88 GLU HB2 A 87 VAL HG1% 1.0 . 4.51 2368 1798 A 87 VAL HG2% A 88 GLU HB2 1.0 . 4.51 2369 1799 A 87 VAL HG2% A 88 GLU HG3 1.0 . 3.16 2370 1799 A 87 VAL HG1% A 88 GLU HG3 1.0 . 3.16 2371 1799 A 88 GLU HG2 A 87 VAL HG1% 1.0 . 3.16 2372 1799 A 87 VAL HG2% A 88 GLU HG2 1.0 . 3.16 2373 1800 A 91 GLN HB2 A 87 VAL HG1% 1.0 . 4.38 2374 1800 A 91 GLN HB2 A 87 VAL HG2% 1.0 . 4.38 2375 1801 A 87 VAL HG2% A 91 GLN HG3 1.0 . 3.13 2376 1801 A 87 VAL HG1% A 91 GLN HG3 1.0 . 3.13 2377 1801 A 91 GLN HG2 A 87 VAL HG1% 1.0 . 3.13 2378 1801 A 87 VAL HG2% A 91 GLN HG2 1.0 . 3.13 2379 1802 A 87 VAL HG2% A 91 GLN HG2 1.0 . 5.56 2380 1803 A 88 GLU H A 88 GLU HB3 1.0 . 3.04 2381 1803 A 88 GLU H A 88 GLU HB2 1.0 . 3.04 2382 1804 A 88 GLU H A 88 GLU HG3 1.0 . 2.89 2383 1804 A 88 GLU H A 88 GLU HG2 1.0 . 2.89 2384 1805 A 88 GLU HA A 88 GLU HG3 1.0 . 3.34 2385 1805 A 88 GLU HA A 88 GLU HG2 1.0 . 3.34 2386 1806 A 90 LEU H A 91 GLN HG3 1.0 . 5.34 2387 1806 A 90 LEU H A 91 GLN HG2 1.0 . 5.34 2388 1807 A 90 LEU HA A 90 LEU HD2% 1.0 . 3.02 2389 1807 A 90 LEU HA A 90 LEU HD1% 1.0 . 3.02 2390 1808 A 90 LEU HB2 A 91 GLN HG3 1.0 . 4.21 2391 1808 A 90 LEU HB2 A 91 GLN HG2 1.0 . 4.21 2392 1809 A 90 LEU HB3 A 91 GLN HG3 1.0 . 4.89 2393 1809 A 90 LEU HB3 A 91 GLN HG2 1.0 . 4.89 2394 1810 A 90 LEU HB3 A 94 ILE HG13 1.0 . 4.39 2395 1810 A 90 LEU HB3 A 94 ILE HG12 1.0 . 4.39 2396 1811 A 93 LYS H A 90 LEU HD2% 1.0 . 5.44 2397 1811 A 93 LYS H A 90 LEU HD1% 1.0 . 5.44 2398 1812 A 90 LEU HD2% A 93 LYS HB2 1.0 . 4.50 2399 1812 A 90 LEU HD1% A 93 LYS HB2 1.0 . 4.50 2400 1812 A 93 LYS HB3 A 90 LEU HD2% 1.0 . 4.50 2401 1812 A 90 LEU HD1% A 93 LYS HB3 1.0 . 4.50 2402 1813 A 94 ILE H A 90 LEU HD2% 1.0 . 4.39 2403 1813 A 94 ILE H A 90 LEU HD1% 1.0 . 4.39 2404 1814 A 94 ILE HB A 90 LEU HD2% 1.0 . 5.22 2405 1814 A 94 ILE HB A 90 LEU HD1% 1.0 . 5.22 2406 1815 A 94 ILE HG2% A 90 LEU HD2% 1.0 . 4.72 2407 1815 A 94 ILE HG2% A 90 LEU HD1% 1.0 . 4.72 2408 1816 A 90 LEU HD2% A 94 ILE HG13 1.0 . 5.28 2409 1816 A 90 LEU HD1% A 94 ILE HG13 1.0 . 5.28 2410 1816 A 94 ILE HG12 A 90 LEU HD2% 1.0 . 5.28 2411 1816 A 90 LEU HD1% A 94 ILE HG12 1.0 . 5.28 2412 1817 A 94 ILE HD1% A 90 LEU HD2% 1.0 . 2.88 2413 1817 A 94 ILE HD1% A 90 LEU HD1% 1.0 . 2.88 2414 1818 A 91 GLN HA A 91 GLN HG3 1.0 . 3.25 2415 1818 A 91 GLN HA A 91 GLN HG2 1.0 . 3.25 2416 1819 A 91 GLN HA A 94 ILE HG13 1.0 . 5.05 2417 1819 A 91 GLN HA A 94 ILE HG12 1.0 . 5.05 2418 1820 A 92 ASN H A 91 GLN HG3 1.0 . 4.16 2419 1820 A 92 ASN H A 91 GLN HG2 1.0 . 4.16 2420 1821 A 94 ILE HD1% A 91 GLN HG3 1.0 . 4.67 2421 1821 A 94 ILE HD1% A 91 GLN HG2 1.0 . 4.67 2422 1822 A 92 ASN H A 92 ASN HB3 1.0 . 3.22 2423 1822 A 92 ASN H A 92 ASN HB2 1.0 . 3.22 2424 1823 A 92 ASN H A 93 LYS HB2 1.0 . 5.01 2425 1823 A 92 ASN H A 93 LYS HB3 1.0 . 5.01 2426 1824 A 93 LYS H A 93 LYS HB2 1.0 . 3.61 2427 1824 A 93 LYS H A 93 LYS HB3 1.0 . 3.61 2428 1825 A 93 LYS H A 94 ILE HG13 1.0 . 4.33 2429 1825 A 93 LYS H A 94 ILE HG12 1.0 . 4.33 2430 1826 A 94 ILE H A 93 LYS HB2 1.0 . 3.87 2431 1826 A 94 ILE H A 93 LYS HB3 1.0 . 3.87 2432 1827 A 95 ARG H A 93 LYS HB2 1.0 . 5.34 2433 1827 A 95 ARG H A 93 LYS HB3 1.0 . 5.34 2434 1828 A 93 LYS HG3 A 94 ILE HG13 1.0 . 4.21 2435 1828 A 93 LYS HG2 A 94 ILE HG13 1.0 . 4.21 2436 1828 A 94 ILE HG12 A 93 LYS HG2 1.0 . 4.21 2437 1828 A 93 LYS HG3 A 94 ILE HG12 1.0 . 4.21 2438 1829 A 94 ILE H A 94 ILE HG13 1.0 . 2.94 2439 1829 A 94 ILE H A 94 ILE HG12 1.0 . 2.94 2440 1830 A 94 ILE HA A 94 ILE HG13 1.0 . 3.68 2441 1830 A 94 ILE HA A 94 ILE HG12 1.0 . 3.68 2442 1831 A 94 ILE HG2% A 94 ILE HG13 1.0 . 3.34 2443 1831 A 94 ILE HG2% A 94 ILE HG12 1.0 . 3.34 2444 1832 A 95 ARG H A 94 ILE HG13 1.0 . 4.19 2445 1832 A 95 ARG H A 94 ILE HG12 1.0 . 4.19 2446 1833 A 99 GLU HB2 A 177 VAL HG1% 1.0 . 3.75 2447 1833 A 99 GLU HB2 A 177 VAL HG2% 1.0 . 3.75 2448 1834 A 99 GLU HG2 A 177 VAL HG1% 1.0 . 4.11 2449 1834 A 99 GLU HG2 A 177 VAL HG2% 1.0 . 4.11 2450 1835 A 99 GLU HG3 A 177 VAL HG1% 1.0 . 3.44 2451 1835 A 99 GLU HG3 A 177 VAL HG2% 1.0 . 3.44 2452 1836 A 100 LEU H A 177 VAL HG1% 1.0 . 3.63 2453 1836 A 100 LEU H A 177 VAL HG2% 1.0 . 3.63 2454 1837 A 100 LEU HA A 177 VAL HG1% 1.0 . 3.46 2455 1837 A 100 LEU HA A 177 VAL HG2% 1.0 . 3.46 2456 1838 A 100 LEU HB2 A 177 VAL HG1% 1.0 . 3.58 2457 1838 A 100 LEU HB2 A 177 VAL HG2% 1.0 . 3.58 2458 1839 A 100 LEU HB3 A 177 VAL HG1% 1.0 . 4.88 2459 1839 A 100 LEU HB3 A 177 VAL HG2% 1.0 . 4.88 2460 1840 A 100 LEU HD1% A 177 VAL HG1% 1.0 . 4.38 2461 1840 A 100 LEU HD1% A 177 VAL HG2% 1.0 . 4.38 2462 1841 A 100 LEU HD1% A 180 LEU HD2% 1.0 . 4.35 2463 1841 A 100 LEU HD1% A 180 LEU HD1% 1.0 . 4.35 2464 1842 A 100 LEU HD2% A 177 VAL HG1% 1.0 . 4.35 2465 1842 A 100 LEU HD2% A 177 VAL HG2% 1.0 . 4.35 2466 1843 A 100 LEU HD2% A 180 LEU HD2% 1.0 . 4.14 2467 1843 A 100 LEU HD2% A 180 LEU HD1% 1.0 . 4.14 2468 1844 A 101 THR H A 102 SER HB2 1.0 . 4.89 2469 1844 A 101 THR H A 102 SER HB3 1.0 . 4.89 2470 1845 A 102 SER H A 102 SER HB2 1.0 . 3.08 2471 1845 A 102 SER H A 102 SER HB3 1.0 . 3.08 2472 1846 A 102 SER HA A 102 SER HB2 1.0 . 2.48 2473 1846 A 102 SER HB3 A 102 SER HA 1.0 . 2.48 2474 1847 A 103 ASN H A 102 SER HB2 1.0 . 3.68 2475 1847 A 103 ASN H A 102 SER HB3 1.0 . 3.68 2476 1848 A 103 ASN HA A 102 SER HB2 1.0 . 4.53 2477 1848 A 103 ASN HA A 102 SER HB3 1.0 . 4.53 2478 1849 A 104 GLU HA A 104 GLU HG3 1.0 . 3.40 2479 1849 A 104 GLU HA A 104 GLU HG2 1.0 . 3.40 2480 1850 A 105 LYS H A 104 GLU HB2 1.0 . 4.17 2481 1850 A 105 LYS H A 104 GLU HB3 1.0 . 4.17 2482 1851 A 105 LYS H A 104 GLU HG3 1.0 . 3.06 2483 1851 A 105 LYS H A 104 GLU HG2 1.0 . 3.06 2484 1852 A 104 GLU HG3 A 105 LYS HG2 1.0 . 3.17 2485 1852 A 104 GLU HG2 A 105 LYS HG2 1.0 . 3.17 2486 1852 A 105 LYS HG3 A 104 GLU HG3 1.0 . 3.17 2487 1852 A 105 LYS HG3 A 104 GLU HG2 1.0 . 3.17 2488 1853 A 104 GLU HG2 A 105 LYS HE2 1.0 . 3.34 2489 1853 A 104 GLU HG3 A 105 LYS HE2 1.0 . 3.34 2490 1853 A 105 LYS HE3 A 104 GLU HG3 1.0 . 3.34 2491 1853 A 105 LYS HE3 A 104 GLU HG2 1.0 . 3.34 2492 1854 A 106 PHE H A 104 GLU HG3 1.0 . 4.63 2493 1854 A 106 PHE H A 104 GLU HG2 1.0 . 4.63 2494 1855 A 105 LYS H A 105 LYS HD2 1.0 . 3.50 2495 1855 A 105 LYS H A 105 LYS HD3 1.0 . 3.50 2496 1856 A 105 LYS HA A 105 LYS HD2 1.0 . 3.72 2497 1856 A 105 LYS HA A 105 LYS HD3 1.0 . 3.72 2498 1857 A 107 LYS H A 132 TYR HB2 1.0 . 4.50 2499 1857 A 107 LYS H A 132 TYR HB3 1.0 . 4.50 2500 1858 A 107 LYS H A 133 PHE HB2 1.0 . 4.62 2501 1858 A 107 LYS H A 133 PHE HB3 1.0 . 4.62 2502 1859 A 107 LYS H A 134 SER HB2 1.0 . 4.44 2503 1859 A 107 LYS H A 134 SER HB3 1.0 . 4.44 2504 1860 A 107 LYS HA A 107 LYS HG2 1.0 . 3.39 2505 1860 A 107 LYS HA A 107 LYS HG3 1.0 . 3.39 2506 1861 A 107 LYS HA A 107 LYS HE3 1.0 . 3.98 2507 1861 A 107 LYS HA A 107 LYS HE2 1.0 . 3.98 2508 1862 A 107 LYS HB2 A 107 LYS HE3 1.0 . 4.54 2509 1862 A 107 LYS HB2 A 107 LYS HE2 1.0 . 4.54 2510 1863 A 107 LYS HB3 A 114 VAL HG1% 1.0 . 3.51 2511 1863 A 107 LYS HB3 A 114 VAL HG2% 1.0 . 3.51 2512 1864 A 107 LYS HE2 A 107 LYS HG2 1.0 . 2.88 2513 1864 A 107 LYS HE3 A 107 LYS HG2 1.0 . 2.88 2514 1864 A 107 LYS HG3 A 107 LYS HE3 1.0 . 2.88 2515 1864 A 107 LYS HG3 A 107 LYS HE2 1.0 . 2.88 2516 1865 A 108 ALA H A 107 LYS HG2 1.0 . 4.05 2517 1865 A 108 ALA H A 107 LYS HG3 1.0 . 4.05 2518 1866 A 118 ILE HD1% A 107 LYS HG2 1.0 . 3.18 2519 1866 A 118 ILE HD1% A 107 LYS HG3 1.0 . 3.18 2520 1867 A 133 PHE H A 107 LYS HG2 1.0 . 4.71 2521 1867 A 133 PHE H A 107 LYS HG3 1.0 . 4.71 2522 1868 A 107 LYS HD3 A 132 TYR HB2 1.0 . 4.73 2523 1868 A 107 LYS HD3 A 132 TYR HB3 1.0 . 4.73 2524 1869 A 117 PHE H A 107 LYS HE3 1.0 . 4.24 2525 1869 A 117 PHE H A 107 LYS HE2 1.0 . 4.24 2526 1870 A 117 PHE HA A 107 LYS HE3 1.0 . 4.96 2527 1870 A 117 PHE HA A 107 LYS HE2 1.0 . 4.96 2528 1871 A 107 LYS HE3 A 117 PHE HB2 1.0 . 3.72 2529 1871 A 117 PHE HB3 A 107 LYS HE3 1.0 . 3.72 2530 1871 A 117 PHE HB3 A 107 LYS HE2 1.0 . 3.72 2531 1871 A 107 LYS HE2 A 117 PHE HB2 1.0 . 3.72 2532 1872 A 117 PHE HE% A 107 LYS HE3 1.0 . 4.82 2533 1872 A 117 PHE HE% A 107 LYS HE2 1.0 . 4.82 2534 1873 A 118 ILE H A 107 LYS HE3 1.0 . 4.10 2535 1873 A 118 ILE H A 107 LYS HE2 1.0 . 4.10 2536 1874 A 118 ILE HD1% A 107 LYS HE3 1.0 . 3.34 2537 1874 A 118 ILE HD1% A 107 LYS HE2 1.0 . 3.34 2538 1875 A 119 GLU H A 107 LYS HE3 1.0 . 4.78 2539 1875 A 119 GLU H A 107 LYS HE2 1.0 . 4.78 2540 1876 A 107 LYS HE2 A 132 TYR HB2 1.0 . 4.34 2541 1876 A 107 LYS HE3 A 132 TYR HB2 1.0 . 4.34 2542 1876 A 132 TYR HB3 A 107 LYS HE3 1.0 . 4.34 2543 1876 A 132 TYR HB3 A 107 LYS HE2 1.0 . 4.34 2544 1877 A 132 TYR HD% A 107 LYS HE3 1.0 . 4.01 2545 1877 A 132 TYR HD% A 107 LYS HE2 1.0 . 4.01 2546 1878 A 132 TYR HE% A 107 LYS HE3 1.0 . 4.02 2547 1878 A 132 TYR HE% A 107 LYS HE2 1.0 . 4.02 2548 1879 A 108 ALA H A 114 VAL HG1% 1.0 . 3.57 2549 1879 A 108 ALA H A 114 VAL HG2% 1.0 . 3.57 2550 1880 A 108 ALA HA A 109 GLY HA3 1.0 . 4.88 2551 1880 A 108 ALA HA A 109 GLY HA2 1.0 . 4.88 2552 1881 A 108 ALA HB% A 109 GLY HA3 1.0 . 3.60 2553 1881 A 108 ALA HB% A 109 GLY HA2 1.0 . 3.60 2554 1882 A 109 GLY H A 113 GLU HB3 1.0 . 4.49 2555 1882 A 109 GLY H A 113 GLU HB2 1.0 . 4.49 2556 1883 A 109 GLY H A 114 VAL HG1% 1.0 . 3.63 2557 1883 A 109 GLY H A 114 VAL HG2% 1.0 . 3.63 2558 1884 A 109 GLY HA2 A 114 VAL HG1% 1.0 . 4.22 2559 1884 A 109 GLY HA3 A 114 VAL HG1% 1.0 . 4.22 2560 1884 A 114 VAL HG2% A 109 GLY HA3 1.0 . 4.22 2561 1884 A 114 VAL HG2% A 109 GLY HA2 1.0 . 4.22 2562 1885 A 110 THR H A 113 GLU HB3 1.0 . 3.32 2563 1885 A 110 THR H A 113 GLU HB2 1.0 . 3.32 2564 1886 A 110 THR H A 114 VAL HG1% 1.0 . 4.48 2565 1886 A 110 THR H A 114 VAL HG2% 1.0 . 4.48 2566 1887 A 111 LYS H A 111 LYS HG2 1.0 . 4.69 2567 1887 A 111 LYS H A 111 LYS HG3 1.0 . 4.69 2568 1888 A 111 LYS H A 114 VAL HG1% 1.0 . 5.07 2569 1888 A 111 LYS H A 114 VAL HG2% 1.0 . 5.07 2570 1889 A 111 LYS HA A 111 LYS HG2 1.0 . 3.73 2571 1889 A 111 LYS HA A 111 LYS HG3 1.0 . 3.73 2572 1890 A 111 LYS HA A 114 VAL HG1% 1.0 . 3.47 2573 1890 A 111 LYS HA A 114 VAL HG2% 1.0 . 3.47 2574 1891 A 112 LYS H A 111 LYS HB2 1.0 . 3.06 2575 1891 A 112 LYS H A 111 LYS HB3 1.0 . 3.06 2576 1892 A 111 LYS HB2 A 114 VAL HG1% 1.0 . 4.16 2577 1892 A 111 LYS HB3 A 114 VAL HG1% 1.0 . 4.16 2578 1892 A 114 VAL HG2% A 111 LYS HB2 1.0 . 4.16 2579 1892 A 114 VAL HG2% A 111 LYS HB3 1.0 . 4.16 2580 1893 A 115 VAL H A 111 LYS HB2 1.0 . 5.14 2581 1893 A 115 VAL H A 111 LYS HB3 1.0 . 5.14 2582 1894 A 112 LYS H A 111 LYS HG2 1.0 . 3.80 2583 1894 A 112 LYS H A 111 LYS HG3 1.0 . 3.80 2584 1895 A 112 LYS HA A 115 VAL HG1% 1.0 . 3.71 2585 1895 A 112 LYS HA A 115 VAL HG21 1.0 . 3.71 2586 1896 A 112 LYS HG2 A 113 GLU HB3 1.0 . 4.68 2587 1896 A 112 LYS HG3 A 113 GLU HB3 1.0 . 4.68 2588 1896 A 113 GLU HB2 A 112 LYS HG2 1.0 . 4.68 2589 1896 A 112 LYS HG3 A 113 GLU HB2 1.0 . 4.68 2590 1897 A 113 GLU H A 113 GLU HB3 1.0 . 3.11 2591 1897 A 113 GLU H A 113 GLU HB2 1.0 . 3.11 2592 1898 A 113 GLU H A 114 VAL HG1% 1.0 . 3.61 2593 1898 A 113 GLU H A 114 VAL HG2% 1.0 . 3.61 2594 1899 A 113 GLU H A 115 VAL HG1% 1.0 . 4.15 2595 1899 A 113 GLU H A 115 VAL HG21 1.0 . 4.15 2596 1900 A 113 GLU HA A 115 VAL HG1% 1.0 . 4.71 2597 1900 A 113 GLU HA A 115 VAL HG21 1.0 . 4.71 2598 1901 A 113 GLU HB3 A 114 VAL HG1% 1.0 . 4.45 2599 1901 A 113 GLU HB2 A 114 VAL HG1% 1.0 . 4.45 2600 1901 A 114 VAL HG2% A 113 GLU HB3 1.0 . 4.45 2601 1901 A 114 VAL HG2% A 113 GLU HB2 1.0 . 4.45 2602 1902 A 117 PHE H A 113 GLU HB3 1.0 . 5.07 2603 1902 A 117 PHE H A 113 GLU HB2 1.0 . 5.07 2604 1903 A 114 VAL H A 114 VAL HG1% 1.0 . 2.74 2605 1903 A 114 VAL H A 114 VAL HG2% 1.0 . 2.74 2606 1904 A 115 VAL H A 114 VAL HG1% 1.0 . 2.93 2607 1904 A 115 VAL H A 114 VAL HG2% 1.0 . 2.93 2608 1905 A 115 VAL HA A 114 VAL HG1% 1.0 . 3.76 2609 1905 A 115 VAL HA A 114 VAL HG2% 1.0 . 3.76 2610 1906 A 116 LYS H A 114 VAL HG1% 1.0 . 4.17 2611 1906 A 116 LYS H A 114 VAL HG2% 1.0 . 4.17 2612 1907 A 134 SER HA A 114 VAL HG1% 1.0 . 4.68 2613 1907 A 134 SER HA A 114 VAL HG2% 1.0 . 4.68 2614 1908 A 114 VAL HG2% A 134 SER HB2 1.0 . 3.79 2615 1908 A 114 VAL HG1% A 134 SER HB2 1.0 . 3.79 2616 1908 A 134 SER HB3 A 114 VAL HG1% 1.0 . 3.79 2617 1908 A 134 SER HB3 A 114 VAL HG2% 1.0 . 3.79 2618 1909 A 115 VAL H A 115 VAL HG1% 1.0 . 2.76 2619 1909 A 115 VAL H A 115 VAL HG21 1.0 . 2.76 2620 1910 A 116 LYS H A 115 VAL HG1% 1.0 . 2.93 2621 1910 A 116 LYS H A 115 VAL HG21 1.0 . 2.93 2622 1911 A 119 GLU HG2 A 115 VAL HG1% 1.0 . 3.66 2623 1911 A 119 GLU HG2 A 115 VAL HG21 1.0 . 3.66 2624 1912 A 117 PHE H A 120 ASP HB3 1.0 . 5.26 2625 1912 A 117 PHE H A 120 ASP HB2 1.0 . 5.26 2626 1913 A 117 PHE HA A 120 ASP HB3 1.0 . 4.59 2627 1913 A 117 PHE HA A 120 ASP HB2 1.0 . 4.59 2628 1914 A 118 ILE HD1% A 132 TYR HB2 1.0 . 3.77 2629 1914 A 118 ILE HD1% A 132 TYR HB3 1.0 . 3.77 2630 1915 A 119 GLU H A 120 ASP HB3 1.0 . 4.78 2631 1915 A 119 GLU H A 120 ASP HB2 1.0 . 4.78 2632 1916 A 120 ASP H A 120 ASP HB3 1.0 . 2.87 2633 1916 A 120 ASP H A 120 ASP HB2 1.0 . 2.87 2634 1917 A 120 ASP H A 121 TYR HB2 1.0 . 4.68 2635 1917 A 120 ASP H A 121 TYR HB3 1.0 . 4.68 2636 1918 A 121 TYR H A 120 ASP HB3 1.0 . 3.02 2637 1918 A 121 TYR H A 120 ASP HB2 1.0 . 3.02 2638 1919 A 120 ASP HB2 A 123 LYS HE2 1.0 . 3.93 2639 1919 A 120 ASP HB3 A 123 LYS HE2 1.0 . 3.93 2640 1919 A 123 LYS HE3 A 120 ASP HB3 1.0 . 3.93 2641 1919 A 123 LYS HE3 A 120 ASP HB2 1.0 . 3.93 2642 1920 A 121 TYR HA A 124 VAL HG1% 1.0 . 3.55 2643 1920 A 121 TYR HA A 124 VAL HG2% 1.0 . 3.55 2644 1921 A 122 SER H A 121 TYR HB2 1.0 . 3.66 2645 1921 A 122 SER H A 121 TYR HB3 1.0 . 3.66 2646 1922 A 121 TYR HB3 A 130 VAL HG1% 1.0 . 5.20 2647 1922 A 121 TYR HB2 A 130 VAL HG1% 1.0 . 5.20 2648 1922 A 130 VAL HG2% A 121 TYR HB2 1.0 . 5.20 2649 1922 A 121 TYR HB3 A 130 VAL HG2% 1.0 . 5.20 2650 1923 A 121 TYR HD% A 130 VAL HG1% 1.0 . 2.76 2651 1923 A 121 TYR HD% A 130 VAL HG2% 1.0 . 2.76 2652 1924 A 121 TYR HE% A 130 VAL HG1% 1.0 . 3.19 2653 1924 A 121 TYR HE% A 130 VAL HG2% 1.0 . 3.19 2654 1925 A 122 SER H A 124 VAL HG1% 1.0 . 4.17 2655 1925 A 122 SER H A 124 VAL HG2% 1.0 . 4.17 2656 1926 A 122 SER H A 130 VAL HG1% 1.0 . 4.11 2657 1926 A 122 SER H A 130 VAL HG2% 1.0 . 4.11 2658 1927 A 123 LYS H A 124 VAL HG1% 1.0 . 3.94 2659 1927 A 123 LYS H A 124 VAL HG2% 1.0 . 3.94 2660 1928 A 123 LYS HG2 A 124 VAL HG1% 1.0 . 5.05 2661 1928 A 123 LYS HG2 A 124 VAL HG2% 1.0 . 5.05 2662 1929 A 123 LYS HG3 A 124 VAL HG1% 1.0 . 3.41 2663 1929 A 123 LYS HG3 A 124 VAL HG2% 1.0 . 3.41 2664 1930 A 123 LYS HD3 A 124 VAL HG1% 1.0 . 3.54 2665 1930 A 124 VAL HG2% A 123 LYS HD2 1.0 . 3.54 2666 1930 A 123 LYS HD3 A 124 VAL HG2% 1.0 . 3.54 2667 1930 A 123 LYS HD2 A 124 VAL HG1% 1.0 . 3.54 2668 1931 A 124 VAL H A 124 VAL HG1% 1.0 . 2.40 2669 1931 A 124 VAL H A 124 VAL HG2% 1.0 . 2.40 2670 1932 A 124 VAL HA A 124 VAL HG1% 1.0 . 2.45 2671 1932 A 124 VAL HA A 124 VAL HG2% 1.0 . 2.45 2672 1933 A 125 ASN H A 124 VAL HG1% 1.0 . 2.78 2673 1933 A 125 ASN H A 124 VAL HG2% 1.0 . 2.78 2674 1934 A 125 ASN HA A 124 VAL HG1% 1.0 . 4.89 2675 1934 A 125 ASN HA A 124 VAL HG2% 1.0 . 4.89 2676 1935 A 125 ASN HB2 A 124 VAL HG1% 1.0 . 4.91 2677 1935 A 125 ASN HB2 A 124 VAL HG2% 1.0 . 4.91 2678 1936 A 125 ASN HB3 A 124 VAL HG1% 1.0 . 5.36 2679 1936 A 125 ASN HB3 A 124 VAL HG2% 1.0 . 5.36 2680 1937 A 126 PRO HD2 A 124 VAL HG1% 1.0 . 5.44 2681 1937 A 126 PRO HD2 A 124 VAL HG2% 1.0 . 5.44 2682 1938 A 126 PRO HD3 A 124 VAL HG1% 1.0 . 4.80 2683 1938 A 126 PRO HD3 A 124 VAL HG2% 1.0 . 4.80 2684 1939 A 126 PRO HA A 150 ASN HB2 1.0 . 5.10 2685 1939 A 126 PRO HA A 150 ASN HB3 1.0 . 5.10 2686 1940 A 129 SER H A 129 SER HB3 1.0 . 3.28 2687 1940 A 129 SER H A 129 SER HB2 1.0 . 3.28 2688 1941 A 129 SER H A 130 VAL HG1% 1.0 . 4.99 2689 1941 A 129 SER H A 130 VAL HG2% 1.0 . 4.99 2690 1942 A 130 VAL H A 129 SER HB3 1.0 . 3.51 2691 1942 A 130 VAL H A 129 SER HB2 1.0 . 3.51 2692 1943 A 129 SER HB2 A 149 LEU HB2 1.0 . 4.42 2693 1943 A 129 SER HB3 A 149 LEU HB2 1.0 . 4.42 2694 1943 A 149 LEU HB3 A 129 SER HB3 1.0 . 4.42 2695 1943 A 149 LEU HB3 A 129 SER HB2 1.0 . 4.42 2696 1944 A 149 LEU HD1% A 129 SER HB3 1.0 . 4.67 2697 1944 A 149 LEU HD1% A 129 SER HB2 1.0 . 4.67 2698 1945 A 130 VAL H A 130 VAL HG1% 1.0 . 2.72 2699 1945 A 130 VAL H A 130 VAL HG2% 1.0 . 2.72 2700 1946 A 131 TYR H A 130 VAL HG1% 1.0 . 3.43 2701 1946 A 131 TYR H A 130 VAL HG2% 1.0 . 3.43 2702 1947 A 131 TYR HA A 130 VAL HG1% 1.0 . 4.40 2703 1947 A 131 TYR HA A 130 VAL HG2% 1.0 . 4.40 2704 1948 A 132 TYR H A 130 VAL HG1% 1.0 . 4.31 2705 1948 A 132 TYR H A 130 VAL HG2% 1.0 . 4.31 2706 1949 A 132 TYR HE% A 130 VAL HG1% 1.0 . 3.67 2707 1949 A 132 TYR HE% A 130 VAL HG2% 1.0 . 3.67 2708 1950 A 147 PHE HA A 130 VAL HG1% 1.0 . 4.94 2709 1950 A 147 PHE HA A 130 VAL HG2% 1.0 . 4.94 2710 1951 A 148 LYS H A 130 VAL HG1% 1.0 . 3.68 2711 1951 A 148 LYS H A 130 VAL HG2% 1.0 . 3.68 2712 1952 A 148 LYS HB2 A 130 VAL HG1% 1.0 . 3.22 2713 1952 A 148 LYS HB2 A 130 VAL HG2% 1.0 . 3.22 2714 1953 A 148 LYS HB3 A 130 VAL HG1% 1.0 . 3.81 2715 1953 A 148 LYS HB3 A 130 VAL HG2% 1.0 . 3.81 2716 1954 A 132 TYR H A 132 TYR HB2 1.0 . 3.50 2717 1954 A 132 TYR H A 132 TYR HB3 1.0 . 3.50 2718 1955 A 146 ILE H A 132 TYR HB2 1.0 . 4.54 2719 1955 A 146 ILE H A 132 TYR HB3 1.0 . 4.54 2720 1956 A 133 PHE HA A 145 LEU HD2% 1.0 . 4.36 2721 1956 A 133 PHE HA A 145 LEU HD1% 1.0 . 4.36 2722 1957 A 134 SER H A 133 PHE HB2 1.0 . 4.04 2723 1957 A 134 SER H A 133 PHE HB3 1.0 . 4.04 2724 1958 A 134 SER H A 135 LEU HD2% 1.0 . 5.44 2725 1958 A 134 SER H A 135 LEU HD1% 1.0 . 5.44 2726 1959 A 134 SER H A 145 LEU HD2% 1.0 . 4.51 2727 1959 A 134 SER H A 145 LEU HD1% 1.0 . 4.51 2728 1960 A 134 SER HA A 135 LEU HB2 1.0 . 5.18 2729 1960 A 134 SER HA A 135 LEU HB3 1.0 . 5.18 2730 1961 A 135 LEU H A 134 SER HB2 1.0 . 4.29 2731 1961 A 134 SER HB3 A 135 LEU H 1.0 . 4.29 2732 1962 A 135 LEU H A 135 LEU HD2% 1.0 . 3.85 2733 1962 A 135 LEU HD1% A 135 LEU H 1.0 . 3.85 2734 1963 A 135 LEU HA A 135 LEU HD2% 1.0 . 3.27 2735 1963 A 135 LEU HA A 135 LEU HD1% 1.0 . 3.27 2736 1964 A 143 PHE HA A 135 LEU HD2% 1.0 . 5.44 2737 1964 A 143 PHE HA A 135 LEU HD1% 1.0 . 5.44 2738 1965 A 144 TYR H A 135 LEU HD2% 1.0 . 5.26 2739 1965 A 144 TYR H A 135 LEU HD1% 1.0 . 5.26 2740 1966 A 137 TYR H A 138 GLU HB3 1.0 . 4.93 2741 1966 A 137 TYR H A 138 GLU HB2 1.0 . 4.93 2742 1967 A 138 GLU H A 137 TYR HB2 1.0 . 4.02 2743 1967 A 138 GLU H A 137 TYR HB3 1.0 . 4.02 2744 1968 A 138 GLU H A 138 GLU HB3 1.0 . 3.07 2745 1968 A 138 GLU H A 138 GLU HB2 1.0 . 3.07 2746 1969 A 138 GLU H A 138 GLU HGx 1.0 . 3.28 2747 1969 A 138 GLU H A 138 GLU HG3 1.0 . 3.28 2748 1970 A 138 GLU HA A 138 GLU HGx 1.0 . 3.57 2749 1970 A 138 GLU HG3 A 138 GLU HA 1.0 . 3.57 2750 1971 A 143 PHE H A 142 TRP HB2 1.0 . 4.39 2751 1971 A 143 PHE H A 142 TRP HB3 1.0 . 4.39 2752 1972 A 143 PHE H A 160 VAL HG1% 1.0 . 4.17 2753 1972 A 143 PHE H A 160 VAL HG2% 1.0 . 4.17 2754 1973 A 144 TYR H A 145 LEU HD2% 1.0 . 4.90 2755 1973 A 144 TYR H A 145 LEU HD1% 1.0 . 4.90 2756 1974 A 144 TYR H A 160 VAL HG1% 1.0 . 4.87 2757 1974 A 144 TYR H A 160 VAL HG2% 1.0 . 4.87 2758 1975 A 144 TYR HB2 A 145 LEU HD2% 1.0 . 4.71 2759 1975 A 144 TYR HB3 A 145 LEU HD2% 1.0 . 4.71 2760 1975 A 145 LEU HD1% A 144 TYR HB2 1.0 . 4.71 2761 1975 A 144 TYR HB3 A 145 LEU HD1% 1.0 . 4.71 2762 1976 A 145 LEU HA A 145 LEU HD2% 1.0 . 4.12 2763 1976 A 145 LEU HA A 145 LEU HD1% 1.0 . 4.12 2764 1977 A 145 LEU HB2 A 169 LEU HD2% 1.0 . 5.44 2765 1977 A 145 LEU HB2 A 169 LEU HD1% 1.0 . 5.44 2766 1978 A 146 ILE H A 145 LEU HD2% 1.0 . 5.44 2767 1978 A 146 ILE H A 145 LEU HD1% 1.0 . 5.44 2768 1979 A 157 ILE HA A 145 LEU HD2% 1.0 . 5.44 2769 1979 A 157 ILE HA A 145 LEU HD1% 1.0 . 5.44 2770 1980 A 158 TRP H A 145 LEU HD2% 1.0 . 4.01 2771 1980 A 158 TRP H A 145 LEU HD1% 1.0 . 4.01 2772 1981 A 158 TRP HA A 145 LEU HD2% 1.0 . 5.12 2773 1981 A 158 TRP HA A 145 LEU HD1% 1.0 . 5.12 2774 1982 A 145 LEU HD1% A 158 TRP HB3 1.0 . 4.26 2775 1982 A 145 LEU HD2% A 158 TRP HB3 1.0 . 4.26 2776 1982 A 158 TRP HB2 A 145 LEU HD2% 1.0 . 4.26 2777 1982 A 145 LEU HD1% A 158 TRP HB2 1.0 . 4.26 2778 1983 A 159 ASN H A 145 LEU HD2% 1.0 . 4.03 2779 1983 A 159 ASN H A 145 LEU HD1% 1.0 . 4.03 2780 1984 A 159 ASN HA A 145 LEU HD2% 1.0 . 4.81 2781 1984 A 145 LEU HD1% A 159 ASN HA 1.0 . 4.81 2782 1985 A 145 LEU HD1% A 169 LEU HD2% 1.0 . 2.97 2783 1985 A 145 LEU HD2% A 169 LEU HD2% 1.0 . 2.97 2784 1985 A 169 LEU HD1% A 145 LEU HD2% 1.0 . 2.97 2785 1985 A 145 LEU HD1% A 169 LEU HD1% 1.0 . 2.97 2786 1986 A 145 LEU HD2% A 184 PHE HB2 1.0 . 5.44 2787 1986 A 145 LEU HD1% A 184 PHE HB2 1.0 . 5.44 2788 1986 A 184 PHE HB3 A 145 LEU HD2% 1.0 . 5.44 2789 1986 A 184 PHE HB3 A 145 LEU HD1% 1.0 . 5.44 2790 1987 A 146 ILE HD1% A 155 LEU HB2 1.0 . 3.90 2791 1987 A 146 ILE HD1% A 155 LEU HB3 1.0 . 3.90 2792 1988 A 147 PHE H A 155 LEU HB2 1.0 . 4.61 2793 1988 A 147 PHE H A 155 LEU HB3 1.0 . 4.61 2794 1989 A 147 PHE H A 157 ILE HG13 1.0 . 3.74 2795 1989 A 147 PHE H A 157 ILE HG12 1.0 . 3.74 2796 1990 A 148 LYS HB2 A 153 SER HB3 1.0 . 5.34 2797 1990 A 148 LYS HB2 A 153 SER HB2 1.0 . 5.34 2798 1991 A 148 LYS HB3 A 153 SER HB3 1.0 . 4.51 2799 1991 A 148 LYS HB3 A 153 SER HB2 1.0 . 4.51 2800 1992 A 148 LYS HE3 A 153 SER HB3 1.0 . 5.23 2801 1992 A 148 LYS HE2 A 153 SER HB3 1.0 . 5.23 2802 1992 A 153 SER HB2 A 148 LYS HE2 1.0 . 5.23 2803 1992 A 148 LYS HE3 A 153 SER HB2 1.0 . 5.23 2804 1993 A 148 LYS HE2 A 155 LEU HB2 1.0 . 3.23 2805 1993 A 148 LYS HE3 A 155 LEU HB2 1.0 . 3.23 2806 1993 A 155 LEU HB3 A 148 LYS HE2 1.0 . 3.23 2807 1993 A 148 LYS HE3 A 155 LEU HB3 1.0 . 3.23 2808 1994 A 148 LYS HE2 A 155 LEU HD1% 1.0 . 4.44 2809 1994 A 148 LYS HE3 A 155 LEU HD1% 1.0 . 4.44 2810 1994 A 155 LEU HD21 A 148 LYS HE2 1.0 . 4.44 2811 1994 A 148 LYS HE3 A 155 LEU HD21 1.0 . 4.44 2812 1995 A 149 LEU H A 153 SER HB3 1.0 . 4.14 2813 1995 A 149 LEU H A 153 SER HB2 1.0 . 4.14 2814 1996 A 149 LEU HB2 A 153 SER HB3 1.0 . 3.60 2815 1996 A 149 LEU HB3 A 153 SER HB3 1.0 . 3.60 2816 1996 A 153 SER HB2 A 149 LEU HB2 1.0 . 3.60 2817 1996 A 149 LEU HB3 A 153 SER HB2 1.0 . 3.60 2818 1997 A 149 LEU HD1% A 153 SER HB3 1.0 . 4.48 2819 1997 A 149 LEU HD1% A 153 SER HB2 1.0 . 4.48 2820 1998 A 149 LEU HD2% A 153 SER HB3 1.0 . 3.57 2821 1998 A 149 LEU HD2% A 153 SER HB2 1.0 . 3.57 2822 1999 A 150 ASN H A 153 SER HB3 1.0 . 3.68 2823 1999 A 150 ASN H A 153 SER HB2 1.0 . 3.68 2824 2000 A 151 ALA H A 150 ASN HB2 1.0 . 3.60 2825 2000 A 151 ALA H A 150 ASN HB3 1.0 . 3.60 2826 2001 A 151 ALA HB% A 150 ASN HB2 1.0 . 4.27 2827 2001 A 151 ALA HB% A 150 ASN HB3 1.0 . 4.27 2828 2002 A 152 GLU H A 150 ASN HB2 1.0 . 3.89 2829 2002 A 152 GLU H A 150 ASN HB3 1.0 . 3.89 2830 2003 A 152 GLU H A 153 SER HB3 1.0 . 4.30 2831 2003 A 152 GLU H A 153 SER HB2 1.0 . 4.30 2832 2004 A 154 LYS H A 153 SER HB3 1.0 . 3.74 2833 2004 A 154 LYS H A 153 SER HB2 1.0 . 3.74 2834 2005 A 153 SER HB3 A 154 LYS HB2 1.0 . 4.57 2835 2005 A 153 SER HB2 A 154 LYS HB2 1.0 . 4.57 2836 2005 A 154 LYS HB3 A 153 SER HB3 1.0 . 4.57 2837 2005 A 154 LYS HB3 A 153 SER HB2 1.0 . 4.57 2838 2006 A 154 LYS HA A 155 LEU HB2 1.0 . 4.77 2839 2006 A 154 LYS HA A 155 LEU HB3 1.0 . 4.77 2840 2007 A 155 LEU HA A 155 LEU HD1% 1.0 . 3.60 2841 2007 A 155 LEU HA A 155 LEU HD21 1.0 . 3.60 2842 2008 A 155 LEU HB3 A 155 LEU HD1% 1.0 . 2.66 2843 2008 A 155 LEU HB2 A 155 LEU HD1% 1.0 . 2.66 2844 2008 A 155 LEU HD21 A 155 LEU HB2 1.0 . 2.66 2845 2008 A 155 LEU HB3 A 155 LEU HD21 1.0 . 2.66 2846 2009 A 156 TYR H A 155 LEU HB2 1.0 . 3.77 2847 2009 A 156 TYR H A 155 LEU HB3 1.0 . 3.77 2848 2010 A 156 TYR H A 155 LEU HD1% 1.0 . 4.60 2849 2010 A 156 TYR H A 155 LEU HD21 1.0 . 4.60 2850 2011 A 157 ILE HG2% A 157 ILE HG13 1.0 . 3.18 2851 2011 A 157 ILE HG2% A 157 ILE HG12 1.0 . 3.18 2852 2012 A 158 TRP H A 157 ILE HG13 1.0 . 5.10 2853 2012 A 158 TRP H A 157 ILE HG12 1.0 . 5.10 2854 2013 A 158 TRP HA A 169 LEU HD2% 1.0 . 5.44 2855 2013 A 158 TRP HA A 169 LEU HD1% 1.0 . 5.44 2856 2014 A 158 TRP HB2 A 169 LEU HD2% 1.0 . 3.69 2857 2014 A 158 TRP HB3 A 169 LEU HD2% 1.0 . 3.69 2858 2014 A 169 LEU HD1% A 158 TRP HB3 1.0 . 3.69 2859 2014 A 169 LEU HD1% A 158 TRP HB2 1.0 . 3.69 2860 2015 A 158 TRP HD1 A 169 LEU HD2% 1.0 . 4.21 2861 2015 A 158 TRP HD1 A 169 LEU HD1% 1.0 . 4.21 2862 2016 A 159 ASN H A 169 LEU HD2% 1.0 . 3.66 2863 2016 A 159 ASN H A 169 LEU HD1% 1.0 . 3.66 2864 2017 A 159 ASN HA A 169 LEU HD2% 1.0 . 5.06 2865 2017 A 169 LEU HD1% A 159 ASN HA 1.0 . 5.06 2866 2018 A 160 VAL H A 160 VAL HG1% 1.0 . 3.76 2867 2018 A 160 VAL H A 160 VAL HG2% 1.0 . 3.76 2868 2019 A 167 PHE HA A 160 VAL HG1% 1.0 . 4.32 2869 2019 A 167 PHE HA A 160 VAL HG2% 1.0 . 4.32 2870 2020 A 160 VAL HG1% A 167 PHE HB2 1.0 . 3.35 2871 2020 A 160 VAL HG2% A 167 PHE HB2 1.0 . 3.35 2872 2020 A 167 PHE HB3 A 160 VAL HG1% 1.0 . 3.35 2873 2020 A 167 PHE HB3 A 160 VAL HG2% 1.0 . 3.35 2874 2021 A 168 PHE H A 160 VAL HG1% 1.0 . 3.80 2875 2021 A 168 PHE H A 160 VAL HG2% 1.0 . 3.80 2876 2022 A 168 PHE HA A 160 VAL HG1% 1.0 . 5.27 2877 2022 A 168 PHE HA A 160 VAL HG2% 1.0 . 5.27 2878 2023 A 169 LEU HA A 160 VAL HG1% 1.0 . 4.10 2879 2023 A 169 LEU HA A 160 VAL HG2% 1.0 . 4.10 2880 2024 A 169 LEU HG A 160 VAL HG1% 1.0 . 4.93 2881 2024 A 160 VAL HG2% A 169 LEU HG 1.0 . 4.93 2882 2025 A 160 VAL HG2% A 180 LEU HD2% 1.0 . 3.53 2883 2025 A 160 VAL HG1% A 180 LEU HD2% 1.0 . 3.53 2884 2025 A 180 LEU HD1% A 160 VAL HG1% 1.0 . 3.53 2885 2025 A 180 LEU HD1% A 160 VAL HG2% 1.0 . 3.53 2886 2026 A 163 THR HG2% A 166 GLY HA3 1.0 . 3.79 2887 2026 A 163 THR HG2% A 166 GLY HA2 1.0 . 3.79 2888 2027 A 165 THR H A 166 GLY HA3 1.0 . 5.17 2889 2027 A 165 THR H A 166 GLY HA2 1.0 . 5.17 2890 2028 A 165 THR HG2% A 166 GLY HA3 1.0 . 3.90 2891 2028 A 165 THR HG2% A 166 GLY HA2 1.0 . 3.90 2892 2029 A 166 GLY H A 173 ASN HB2 1.0 . 5.03 2893 2029 A 166 GLY H A 173 ASN HB3 1.0 . 5.03 2894 2030 A 167 PHE H A 166 GLY HA3 1.0 . 3.02 2895 2030 A 167 PHE H A 166 GLY HA2 1.0 . 3.02 2896 2031 A 174 TYR H A 166 GLY HA3 1.0 . 4.02 2897 2031 A 174 TYR H A 166 GLY HA2 1.0 . 4.02 2898 2032 A 175 PRO HA A 166 GLY HA3 1.0 . 4.13 2899 2032 A 175 PRO HA A 166 GLY HA2 1.0 . 4.13 2900 2033 A 175 PRO HB2 A 166 GLY HA3 1.0 . 5.34 2901 2033 A 175 PRO HB2 A 166 GLY HA2 1.0 . 5.34 2902 2034 A 167 PHE H A 173 ASN HB2 1.0 . 4.67 2903 2034 A 167 PHE H A 173 ASN HB3 1.0 . 4.67 2904 2035 A 169 LEU H A 169 LEU HD2% 1.0 . 4.64 2905 2035 A 169 LEU H A 169 LEU HD1% 1.0 . 4.64 2906 2036 A 169 LEU HA A 169 LEU HD2% 1.0 . 3.55 2907 2036 A 169 LEU HA A 169 LEU HD1% 1.0 . 3.55 2908 2037 A 169 LEU HA A 170 VAL HG1% 1.0 . 4.64 2909 2037 A 169 LEU HA A 170 VAL HG2% 1.0 . 4.64 2910 2038 A 169 LEU HG A 170 VAL HG1% 1.0 . 5.24 2911 2038 A 169 LEU HG A 170 VAL HG2% 1.0 . 5.24 2912 2039 A 169 LEU HD1% A 170 VAL HG1% 1.0 . 3.10 2913 2039 A 169 LEU HD2% A 170 VAL HG1% 1.0 . 3.10 2914 2039 A 170 VAL HG2% A 169 LEU HD2% 1.0 . 3.10 2915 2039 A 169 LEU HD1% A 170 VAL HG2% 1.0 . 3.10 2916 2040 A 169 LEU HD2% A 184 PHE HB2 1.0 . 4.15 2917 2040 A 169 LEU HD1% A 184 PHE HB2 1.0 . 4.15 2918 2040 A 184 PHE HB3 A 169 LEU HD2% 1.0 . 4.15 2919 2040 A 184 PHE HB3 A 169 LEU HD1% 1.0 . 4.15 2920 2041 A 170 VAL HB A 187 LEU HD2% 1.0 . 4.35 2921 2041 A 170 VAL HB A 187 LEU HD1% 1.0 . 4.35 2922 2042 A 171 ASN H A 170 VAL HG1% 1.0 . 4.22 2923 2042 A 171 ASN H A 170 VAL HG2% 1.0 . 4.22 2924 2043 A 170 VAL HG1% A 171 ASN HB2 1.0 . 4.45 2925 2043 A 170 VAL HG2% A 171 ASN HB2 1.0 . 4.45 2926 2043 A 171 ASN HB3 A 170 VAL HG1% 1.0 . 4.45 2927 2043 A 170 VAL HG2% A 171 ASN HB3 1.0 . 4.45 2928 2044 A 187 LEU HB3 A 170 VAL HG1% 1.0 . 4.45 2929 2044 A 187 LEU HB3 A 170 VAL HG2% 1.0 . 4.45 2930 2045 A 170 VAL HG2% A 187 LEU HD2% 1.0 . 3.05 2931 2045 A 170 VAL HG1% A 187 LEU HD2% 1.0 . 3.05 2932 2045 A 187 LEU HD1% A 170 VAL HG1% 1.0 . 3.05 2933 2045 A 170 VAL HG2% A 187 LEU HD1% 1.0 . 3.05 2934 2046 A 171 ASN H A 187 LEU HD2% 1.0 . 4.47 2935 2046 A 171 ASN H A 187 LEU HD1% 1.0 . 4.47 2936 2047 A 173 ASN H A 173 ASN HB2 1.0 . 3.59 2937 2047 A 173 ASN H A 173 ASN HB3 1.0 . 3.59 2938 2048 A 174 TYR H A 173 ASN HB2 1.0 . 3.86 2939 2048 A 174 TYR H A 173 ASN HB3 1.0 . 3.86 2940 2049 A 174 TYR H A 180 LEU HD2% 1.0 . 5.14 2941 2049 A 174 TYR H A 180 LEU HD1% 1.0 . 5.14 2942 2050 A 176 THR H A 180 LEU HD2% 1.0 . 4.96 2943 2050 A 176 THR H A 180 LEU HD1% 1.0 . 4.96 2944 2051 A 176 THR HA A 177 VAL HG1% 1.0 . 4.19 2945 2051 A 176 THR HA A 177 VAL HG2% 1.0 . 4.19 2946 2052 A 177 VAL H A 177 VAL HG1% 1.0 . 3.26 2947 2052 A 177 VAL H A 177 VAL HG2% 1.0 . 3.26 2948 2053 A 177 VAL H A 180 LEU HD2% 1.0 . 4.63 2949 2053 A 177 VAL H A 180 LEU HD1% 1.0 . 4.63 2950 2054 A 178 ILE H A 177 VAL HG1% 1.0 . 3.33 2951 2054 A 178 ILE H A 177 VAL HG2% 1.0 . 3.33 2952 2055 A 179 GLN H A 177 VAL HG1% 1.0 . 5.44 2953 2055 A 179 GLN H A 177 VAL HG2% 1.0 . 5.44 2954 2056 A 177 VAL HG1% A 180 LEU HD2% 1.0 . 4.37 2955 2056 A 177 VAL HG2% A 180 LEU HD2% 1.0 . 4.37 2956 2056 A 180 LEU HD1% A 177 VAL HG1% 1.0 . 4.37 2957 2056 A 177 VAL HG2% A 180 LEU HD1% 1.0 . 4.37 2958 2057 A 181 CYS H A 177 VAL HG1% 1.0 . 4.17 2959 2057 A 181 CYS H A 177 VAL HG2% 1.0 . 4.17 2960 2058 A 179 GLN H A 180 LEU HD2% 1.0 . 5.38 2961 2058 A 179 GLN H A 180 LEU HD1% 1.0 . 5.38 2962 2059 A 179 GLN H A 182 ASN HB2 1.0 . 5.04 2963 2059 A 179 GLN H A 182 ASN HB3 1.0 . 5.04 2964 2060 A 179 GLN HA A 182 ASN HB2 1.0 . 3.88 2965 2060 A 179 GLN HA A 182 ASN HB3 1.0 . 3.88 2966 2061 A 179 GLN HG2 A 182 ASN HB2 1.0 . 5.25 2967 2061 A 179 GLN HG2 A 182 ASN HB3 1.0 . 5.25 2968 2062 A 180 LEU H A 180 LEU HD2% 1.0 . 3.87 2969 2062 A 180 LEU H A 180 LEU HD1% 1.0 . 3.87 2970 2063 A 180 LEU H A 182 ASN HB2 1.0 . 5.20 2971 2063 A 180 LEU H A 182 ASN HB3 1.0 . 5.20 2972 2064 A 181 CYS H A 180 LEU HD2% 1.0 . 4.07 2973 2064 A 181 CYS H A 180 LEU HD1% 1.0 . 4.07 2974 2065 A 181 CYS H A 181 CYS HB2 1.0 . 3.39 2975 2065 A 181 CYS H A 181 CYS HB3 1.0 . 3.39 2976 2066 A 181 CYS H A 182 ASN HB2 1.0 . 4.86 2977 2066 A 181 CYS H A 182 ASN HB3 1.0 . 4.86 2978 2067 A 182 ASN H A 181 CYS HB2 1.0 . 3.56 2979 2067 A 182 ASN H A 181 CYS HB3 1.0 . 3.56 2980 2068 A 182 ASN H A 182 ASN HB2 1.0 . 2.87 2981 2068 A 182 ASN H A 182 ASN HB3 1.0 . 2.87 2982 2069 A 183 GLY H A 182 ASN HB2 1.0 . 3.15 2983 2069 A 183 GLY H A 182 ASN HB3 1.0 . 3.15 2984 2070 A 184 PHE HA A 187 LEU HD2% 1.0 . 4.10 2985 2070 A 184 PHE HA A 187 LEU HD1% 1.0 . 4.10 2986 2071 A 186 THR HB A 187 LEU HD2% 1.0 . 5.13 2987 2071 A 186 THR HB A 187 LEU HD1% 1.0 . 5.13 2988 2072 A 186 THR HG2% A 187 LEU HD2% 1.0 . 3.28 2989 2072 A 186 THR HG2% A 187 LEU HD1% 1.0 . 3.28 2990 2073 A 187 LEU H A 187 LEU HD2% 1.0 . 3.22 2991 2073 A 187 LEU H A 187 LEU HD1% 1.0 . 3.22 2992 2074 A 187 LEU HA A 187 LEU HD2% 1.0 . 2.82 2993 2074 A 187 LEU HA A 187 LEU HD1% 1.0 . 2.82 2994 2075 A 187 LEU HB2 A 187 LEU HD2% 1.0 . 2.88 2995 2075 A 187 LEU HB2 A 187 LEU HD1% 1.0 . 2.88 2996 2076 A 192 ASN HA A 192 ASN HB2 1.0 . 2.62 2997 2076 A 192 ASN HA A 192 ASN HB3 1.0 . 2.62 2998 2077 A 193 THR H A 192 ASN HB2 1.0 . 4.27 2999 2077 A 192 ASN HB3 A 193 THR H 1.0 . 4.27 3000 2078 A 194 ARG HB3 A 194 ARG HG2 1.0 . 2.28 3001 2078 A 194 ARG HB2 A 194 ARG HG2 1.0 . 2.28 3002 2078 A 194 ARG HG3 A 194 ARG HB3 1.0 . 2.28 3003 2078 A 194 ARG HG3 A 194 ARG HB2 1.0 . 2.28 3004 2079 A 195 ASN H A 194 ARG HB3 1.0 . 3.02 3005 2079 A 195 ASN H A 194 ARG HB2 1.0 . 3.02 3006 2080 A 195 ASN H A 195 ASN HB3 1.0 . 2.71 3007 2080 A 195 ASN H A 195 ASN HB2 1.0 . 2.71 stop_ save_