data_nef_c25273_2mvk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MVK stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 LYS C 1 6 SEP N 1 6 SEP C 1 7 GLY 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 298 THR start . . 2 A 299 ASN middle . . 3 A 300 ARG middle . . 4 A 301 ARG middle . . 5 A 302 LYS middle . . 6 A 303 SEP middle . . 7 A 304 GLY middle . false 8 A 305 LYS middle . . 9 A 306 TYR middle . . 10 A 307 LYS middle . . 11 A 308 LYS middle . . 12 A 309 VAL middle . . 13 A 310 GLU middle . . 14 A 311 ILE middle . . 15 A 312 LYS middle . . 16 A 313 GLU middle . . 17 A 314 LEU middle . . 18 A 315 GLY middle . false 19 A 316 GLU middle . . 20 A 317 LEU middle . . 21 A 318 ARG middle . . 22 A 319 LYS middle . . 23 A 320 GLU middle . . 24 A 321 PRO middle . false 25 A 322 SER middle . . 26 A 323 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 299 ASN H H 1 8.365 0.003 A 299 ASN HA H 1 4.732 0.002 A 299 ASN HBx H 1 2.872 0.007 A 299 ASN HD2y H 1 7.461 0.002 A 299 ASN HD2x H 1 6.669 0.003 A 300 ARG H H 1 8.103 0.003 A 300 ARG HA H 1 4.337 0.005 A 300 ARG HBy H 1 1.943 0.003 A 300 ARG HBx H 1 1.822 0.001 A 300 ARG HDx H 1 3.212 0.002 A 300 ARG HDy H 1 3.212 0.002 A 300 ARG HGx H 1 1.682 0.002 A 300 ARG HGy H 1 1.682 0.002 A 301 ARG H H 1 7.843 0.002 A 301 ARG HA H 1 4.264 0.007 A 301 ARG HBy H 1 1.995 0.002 A 301 ARG HBx H 1 1.890 0.002 A 301 ARG HDx H 1 3.197 0.000 A 301 ARG HDy H 1 3.197 0.000 A 301 ARG HGy H 1 1.797 0.002 A 301 ARG HGx H 1 1.715 0.006 A 302 LYS H H 1 7.919 0.003 A 302 LYS HA H 1 4.086 0.004 A 302 LYS HBx H 1 2.042 0.002 A 302 LYS HDx H 1 1.476 0.003 A 302 LYS HDy H 1 1.476 0.003 A 302 LYS HEx H 1 2.998 0.047 A 302 LYS HEy H 1 2.998 0.047 A 303 SEP H H 1 8.456 0.002 A 303 SEP HA H 1 4.519 0.003 A 303 SEP HBy H 1 4.299 0.003 A 303 SEP HBx H 1 4.217 0.002 A 305 LYS H H 1 7.969 0.001 A 305 LYS HA H 1 4.090 0.002 A 305 LYS HBy H 1 1.841 0.002 A 305 LYS HBx H 1 1.770 0.009 A 305 LYS HEx H 1 2.931 0.003 A 305 LYS HEy H 1 2.931 0.003 A 305 LYS HGx H 1 1.284 0.006 A 305 LYS HGy H 1 1.284 0.006 A 306 TYR H H 1 7.752 0.002 A 306 TYR HA H 1 4.384 0.002 A 306 TYR HBy H 1 3.159 0.005 A 306 TYR HBx H 1 3.056 0.002 A 306 TYR HDx H 1 7.125 0.001 A 306 TYR HEy H 1 6.846 0.002 A 307 LYS H H 1 7.791 0.002 A 307 LYS HA H 1 4.103 0.004 A 307 LYS HBy H 1 1.905 0.002 A 307 LYS HBx H 1 1.762 0.009 A 307 LYS HDx H 1 1.569 0.008 A 307 LYS HDy H 1 1.569 0.008 A 307 LYS HGx H 1 1.486 0.002 A 307 LYS HGy H 1 1.486 0.002 A 308 LYS H H 1 7.766 0.003 A 308 LYS HA H 1 4.010 0.002 A 308 LYS HBx H 1 1.959 0.003 A 308 LYS HDy H 1 1.616 0.006 A 308 LYS HDx H 1 1.438 0.001 A 309 VAL H H 1 7.592 0.003 A 309 VAL HA H 1 3.670 0.002 A 309 VAL HB H 1 2.216 0.002 A 309 VAL HGx% H 1 1.071 0.002 A 309 VAL HGy% H 1 0.963 0.004 A 310 GLU H H 1 7.870 0.002 A 310 GLU HA H 1 4.263 0.007 A 310 GLU HBy H 1 2.277 0.004 A 310 GLU HBx H 1 2.229 0.005 A 310 GLU HGy H 1 2.620 0.002 A 310 GLU HGx H 1 2.540 0.004 A 311 ILE H H 1 8.169 0.002 A 311 ILE HA H 1 3.776 0.006 A 311 ILE HD1% H 1 0.853 0.004 A 311 ILE HG2% H 1 0.949 0.001 A 312 LYS H H 1 8.199 0.002 A 312 LYS HA H 1 4.307 0.002 A 312 LYS HBy H 1 1.861 0.003 A 312 LYS HDx H 1 1.732 0.001 A 312 LYS HDy H 1 1.732 0.001 A 312 LYS HEx H 1 3.006 0.029 A 312 LYS HEy H 1 3.006 0.029 A 312 LYS HGy H 1 1.519 0.001 A 312 LYS HGx H 1 1.454 0.004 A 313 GLU H H 1 7.956 0.001 A 313 GLU HA H 1 4.026 0.002 A 313 GLU HBy H 1 2.260 0.003 A 313 GLU HBx H 1 2.147 0.003 A 313 GLU HGy H 1 2.514 0.004 A 313 GLU HGx H 1 2.342 0.003 A 314 LEU HA H 1 4.422 0.001 A 315 GLY H H 1 8.388 0.002 A 315 GLY HAy H 1 3.963 0.003 A 316 GLU H H 1 8.451 0.003 A 316 GLU HA H 1 4.081 0.002 A 316 GLU HBy H 1 2.306 0.001 A 316 GLU HBx H 1 2.136 0.006 A 316 GLU HGy H 1 2.642 0.002 A 316 GLU HGx H 1 2.444 0.002 A 317 LEU H H 1 8.043 0.002 A 317 LEU HA H 1 4.204 0.000 A 317 LEU HDx% H 1 0.944 0.004 A 318 ARG H H 1 8.121 0.002 A 318 ARG HBy H 1 1.979 0.001 A 318 ARG HBx H 1 1.856 0.000 A 318 ARG HGx H 1 1.643 0.000 A 318 ARG HGy H 1 1.716 0.000 A 319 LYS H H 1 7.705 0.002 A 319 LYS HA H 1 4.292 0.012 A 319 LYS HDx H 1 1.708 0.018 A 319 LYS HGy H 1 1.503 0.022 A 319 LYS HGx H 1 1.462 0.004 A 320 GLU H H 1 7.885 0.005 A 320 GLU HA H 1 4.701 0.003 A 320 GLU HBy H 1 2.177 0.002 A 320 GLU HBx H 1 2.009 0.004 A 320 GLU HGy H 1 2.557 0.002 A 320 GLU HGx H 1 2.524 0.004 A 321 PRO HA H 1 4.457 0.001 A 321 PRO HBy H 1 2.282 0.003 A 321 PRO HBx H 1 1.970 0.002 A 321 PRO HDy H 1 3.808 0.003 A 321 PRO HDx H 1 3.718 0.002 A 322 SER H H 1 7.917 0.002 A 322 SER HA H 1 4.505 0.002 A 322 SER HBx H 1 3.899 0.012 A 323 LEU H H 1 7.727 0.003 A 323 LEU HA H 1 4.422 0.001 A 323 LEU HBx H 1 1.635 0.000 A 323 LEU HBy H 1 1.899 0.000 A 323 LEU HDx% H 1 0.930 0.000 A 323 LEU HG H 1 1.655 0.000 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 316 GLU H A 318 ARG H 1.0 . 5.20 2 2 A 299 ASN H A 300 ARG H 1.0 . 3.88 3 3 A 313 GLU H A 315 GLY H 1.0 . 4.37 4 4 A 310 GLU H A 311 ILE H 1.0 . 4.16 5 5 A 305 LYS H A 306 TYR H 1.0 . 3.98 6 6 A 300 ARG H A 299 ASN HA 1.0 . 3.48 7 7 A 315 GLY H A 312 LYS HA 1.0 . 5.27 8 8 A 318 ARG H A 316 GLU HA 1.0 . 4.00 9 9 A 316 GLU H A 316 GLU HGy 1.0 . 4.64 10 10 A 316 GLU H A 316 GLU HGx 1.0 . 4.64 11 11 A 316 GLU H A 316 GLU HBy 1.0 . 4.16 12 12 A 316 GLU H A 316 GLU HBx 1.0 . 4.16 13 13 A 311 ILE H A 311 ILE HG2% 1.0 . 4.66 14 14 A 311 ILE HG2% A 312 LYS H 1.0 . 4.97 15 15 A 311 ILE H A 311 ILE HD1% 1.0 . 4.87 16 16 A 313 GLU H A 309 VAL HGy% 1.0 . 5.02 17 17 A 311 ILE HG2% A 322 SER H 1.0 . 4.42 18 18 A 313 GLU H A 309 VAL HGx% 1.0 . 5.02 19 19 A 305 LYS H A 305 LYS HGx 1.0 . 4.37 20 19 A 305 LYS H A 305 LYS HGy 1.0 . 4.37 21 20 A 312 LYS H A 312 LYS HGy 1.0 . 5.25 22 21 A 312 LYS H A 312 LYS HGx 1.0 . 5.25 23 22 A 304 GLY H A 307 LYS HBx 1.0 . 4.47 24 23 A 311 ILE H A 311 ILE HG1x 1.0 . 4.60 25 23 A 311 ILE H A 311 ILE HG1y 1.0 . 4.60 26 24 A 312 LYS H A 312 LYS HBy 1.0 . 3.86 27 25 A 312 LYS H A 312 LYS HBx 1.0 . 3.86 28 26 A 311 ILE H A 311 ILE HB 1.0 . 3.96 29 27 A 300 ARG H A 300 ARG HBx 1.0 . 3.92 30 28 A 304 GLY H A 307 LYS HBy 1.0 . 4.47 31 29 A 300 ARG H A 300 ARG HGx 1.0 . 4.40 32 29 A 300 ARG H A 300 ARG HGy 1.0 . 4.40 33 30 A 305 LYS H A 305 LYS HBx 1.0 . 3.92 34 31 A 305 LYS H A 305 LYS HBy 1.0 . 3.92 35 32 A 309 VAL H A 309 VAL HGx% 1.0 . 4.39 36 33 A 309 VAL H A 309 VAL HGy% 1.0 . 4.39 37 34 A 307 LYS H A 307 LYS HGx 1.0 . 4.97 38 34 A 307 LYS H A 307 LYS HGy 1.0 . 4.97 39 35 A 308 LYS H A 307 LYS HGx 1.0 . 5.37 40 35 A 307 LYS HGy A 308 LYS H 1.0 . 5.37 41 36 A 307 LYS H A 307 LYS HDx 1.0 . 4.98 42 36 A 307 LYS H A 307 LYS HDy 1.0 . 4.98 43 37 A 308 LYS H A 307 LYS HDx 1.0 . 5.44 44 37 A 308 LYS H A 307 LYS HDy 1.0 . 5.44 45 38 A 301 ARG H A 300 ARG HGx 1.0 . 4.46 46 38 A 300 ARG HGy A 301 ARG H 1.0 . 4.46 47 39 A 301 ARG H A 301 ARG HGx 1.0 . 5.20 48 40 A 301 ARG H A 301 ARG HBy 1.0 . 3.69 49 41 A 301 ARG H A 301 ARG HGy 1.0 . 5.20 50 42 A 301 ARG H A 301 ARG HBx 1.0 . 3.69 51 43 A 313 GLU H A 313 GLU HBx 1.0 . 4.06 52 44 A 313 GLU H A 313 GLU HBy 1.0 . 4.06 53 45 A 313 GLU H A 313 GLU HGx 1.0 . 4.64 54 46 A 311 ILE H A 310 GLU HBy 1.0 . 5.23 55 47 A 311 ILE H A 310 GLU HBx 1.0 . 5.23 56 48 A 300 ARG H A 300 ARG HBy 1.0 . 3.92 57 49 A 309 VAL H A 308 LYS HBx 1.0 . 4.48 58 50 A 309 VAL H A 308 LYS HBy 1.0 . 4.48 59 51 A 309 VAL H A 309 VAL HB 1.0 . 3.68 60 52 A 313 GLU H A 313 GLU HGy 1.0 . 4.64 61 53 A 310 GLU H A 310 GLU HGx 1.0 . 4.83 62 54 A 310 GLU H A 310 GLU HGy 1.0 . 4.83 63 55 A 306 TYR H A 306 TYR HBy 1.0 . 4.02 64 56 A 306 TYR H A 306 TYR HBx 1.0 . 4.02 65 57 A 313 GLU H A 309 VAL HA 1.0 . 4.52 66 58 A 322 SER H A 311 ILE HA 1.0 . 5.50 67 59 A 322 SER H A 321 PRO HA 1.0 . 3.07 68 60 A 309 VAL H A 306 TYR HA 1.0 . 4.67 69 61 A 306 TYR HA A 306 TYR HDx 1.0 . 3.18 70 62 A 309 VAL H A 308 LYS H 1.0 . 4.02 71 63 A 306 TYR H A 306 TYR HDx 1.0 . 5.50 72 64 A 322 SER H A 323 LEU H 1.0 . 4.71 73 65 A 319 LYS H A 320 GLU H 1.0 . 3.60 74 66 A 320 GLU HA A 321 PRO HDy 1.0 . 3.20 75 67 A 320 GLU HA A 321 PRO HDx 1.0 . 3.20 76 68 A 320 GLU HA A 320 GLU HGy 1.0 . 4.19 77 69 A 320 GLU HA A 320 GLU HGx 1.0 . 4.19 78 70 A 309 VAL HB A 306 TYR HA 1.0 . 4.03 79 71 A 300 ARG HA A 300 ARG HGx 1.0 . 3.43 80 71 A 300 ARG HGy A 300 ARG HA 1.0 . 3.43 81 72 A 307 LYS HA A 307 LYS HDx 1.0 . 4.34 82 72 A 307 LYS HDy A 307 LYS HA 1.0 . 4.34 83 73 A 310 GLU HA A 310 GLU HGx 1.0 . 3.75 84 74 A 310 GLU HA A 310 GLU HGy 1.0 . 3.75 85 75 A 300 ARG HA A 300 ARG HDx 1.0 . 3.61 86 75 A 300 ARG HA A 300 ARG HDy 1.0 . 3.61 87 76 A 298 THR HA A 298 THR HG21 1.0 . 3.26 88 77 A 305 LYS HEy A 305 LYS HGx 1.0 . 3.58 89 77 A 305 LYS HGy A 305 LYS HEx 1.0 . 3.58 90 77 A 305 LYS HGy A 305 LYS HEy 1.0 . 3.58 91 77 A 305 LYS HEx A 305 LYS HGx 1.0 . 3.58 92 78 A 306 TYR HA A 309 VAL HGx% 1.0 . 4.36 93 79 A 311 ILE HD1% A 311 ILE HB 1.0 . 3.68 94 80 A 317 LEU HBx A 317 LEU HD21 1.0 . 3.52 95 81 A 323 LEU HBy A 323 LEU HDx% 1.0 . 3.52 96 82 A 323 LEU HBy A 323 LEU HD21 1.0 . 3.52 97 83 A 311 ILE HG2% A 311 ILE HG1x 1.0 . 3.40 98 83 A 311 ILE HG2% A 311 ILE HG1y 1.0 . 3.40 99 84 A 317 LEU HBy A 317 LEU HD21 1.0 . 3.52 100 85 A 306 TYR HDx A 309 VAL HGy% 1.0 . 4.35 101 86 A 306 TYR HDx A 309 VAL HGx% 1.0 . 4.35 102 87 A 309 VAL HB A 306 TYR HDx 1.0 . 4.66 103 88 A 301 ARG HA A 301 ARG HDx 1.0 . 3.86 104 88 A 301 ARG HA A 301 ARG HDy 1.0 . 3.86 105 89 A 306 TYR HA A 309 VAL HGy% 1.0 . 4.36 106 90 A 300 ARG H A 299 ASN HBx 1.0 . 5.11 107 91 A 300 ARG H A 299 ASN HBy 1.0 . 5.11 108 92 A 300 ARG H A 300 ARG HDx 1.0 . 4.71 109 92 A 300 ARG H A 300 ARG HDy 1.0 . 4.71 110 93 A 299 ASN H A 298 THR HB 1.0 . 5.05 111 94 A 306 TYR H A 305 LYS HGx 1.0 . 4.73 112 94 A 306 TYR H A 305 LYS HGy 1.0 . 4.73 113 95 A 305 LYS H A 305 LYS HDx 1.0 . 5.14 114 95 A 305 LYS H A 305 LYS HDy 1.0 . 5.14 115 96 A 313 GLU H A 314 LEU HBx 1.0 . 5.50 116 96 A 313 GLU H A 314 LEU HBy 1.0 . 5.50 117 97 A 302 LYS H A 302 LYS HDx 1.0 . 5.14 118 97 A 302 LYS H A 302 LYS HDy 1.0 . 5.14 119 98 A 311 ILE HD1% A 322 SER H 1.0 . 5.50 120 99 A 322 SER H A 311 ILE HG1x 1.0 . 4.67 121 99 A 322 SER H A 311 ILE HG1y 1.0 . 4.67 122 100 A 304 GLY H A 307 LYS HA 1.0 . 4.12 123 101 A 306 TYR H A 306 TYR HDy 1.0 . 5.50 124 102 A 299 ASN H A 299 ASN HBx 1.0 . 3.57 125 102 A 299 ASN H A 299 ASN HBy 1.0 . 3.57 126 103 A 300 ARG H A 299 ASN HBx 1.0 . 4.40 127 103 A 300 ARG H A 299 ASN HBy 1.0 . 4.40 128 104 A 301 ARG H A 301 ARG HGx 1.0 . 4.44 129 104 A 301 ARG H A 301 ARG HGy 1.0 . 4.44 130 105 A 302 LYS H A 302 LYS HBx 1.0 . 3.58 131 105 A 302 LYS H A 302 LYS HBy 1.0 . 3.58 132 106 A 302 LYS HBx A 302 LYS HDx 1.0 . 3.31 133 106 A 302 LYS HBy A 302 LYS HDx 1.0 . 3.31 134 106 A 302 LYS HDy A 302 LYS HBx 1.0 . 3.31 135 106 A 302 LYS HDy A 302 LYS HBy 1.0 . 3.31 136 107 A 305 LYS H A 305 LYS HBy 1.0 . 3.42 137 107 A 305 LYS H A 305 LYS HBx 1.0 . 3.42 138 108 A 306 TYR H A 306 TYR HBx 1.0 . 3.52 139 108 A 306 TYR H A 306 TYR HBy 1.0 . 3.52 140 109 A 306 TYR HA A 309 VAL HGy% 1.0 . 3.78 141 109 A 306 TYR HA A 309 VAL HGx% 1.0 . 3.78 142 110 A 306 TYR HDx A 306 TYR HBx 1.0 . 2.94 143 110 A 306 TYR HDx A 306 TYR HBy 1.0 . 2.94 144 111 A 306 TYR HDy A 306 TYR HBx 1.0 . 2.96 145 111 A 306 TYR HDy A 306 TYR HBy 1.0 . 2.96 146 112 A 306 TYR HDx A 309 VAL HGy% 1.0 . 3.71 147 112 A 306 TYR HDx A 309 VAL HGx% 1.0 . 3.71 148 113 A 307 LYS H A 307 LYS HBy 1.0 . 3.42 149 113 A 307 LYS H A 307 LYS HBx 1.0 . 3.42 150 114 A 308 LYS H A 308 LYS HBx 1.0 . 3.70 151 114 A 308 LYS H A 308 LYS HBy 1.0 . 3.70 152 115 A 308 LYS H A 308 LYS HDy 1.0 . 4.55 153 115 A 308 LYS H A 308 LYS HDx 1.0 . 4.55 154 116 A 308 LYS H A 309 VAL HGy% 1.0 . 5.41 155 116 A 308 LYS H A 309 VAL HGx% 1.0 . 5.41 156 117 A 309 VAL H A 309 VAL HGy% 1.0 . 3.45 157 117 A 309 VAL H A 309 VAL HGx% 1.0 . 3.45 158 118 A 313 GLU H A 309 VAL HGy% 1.0 . 4.42 159 118 A 313 GLU H A 309 VAL HGx% 1.0 . 4.42 160 119 A 310 GLU H A 310 GLU HBx 1.0 . 3.65 161 119 A 310 GLU H A 310 GLU HBy 1.0 . 3.65 162 120 A 310 GLU HA A 310 GLU HGy 1.0 . 3.23 163 120 A 310 GLU HA A 310 GLU HGx 1.0 . 3.23 164 121 A 311 ILE H A 311 ILE HG1x 1.0 . 4.60 165 121 A 311 ILE H A 311 ILE HG1y 1.0 . 4.60 166 122 A 312 LYS H A 312 LYS HGx 1.0 . 4.57 167 122 A 312 LYS H A 312 LYS HGy 1.0 . 4.57 168 123 A 312 LYS H A 313 GLU HBx 1.0 . 5.34 169 123 A 312 LYS H A 313 GLU HBy 1.0 . 5.34 170 124 A 312 LYS HA A 312 LYS HGx 1.0 . 3.18 171 124 A 312 LYS HA A 312 LYS HGy 1.0 . 3.18 172 125 A 313 GLU H A 313 GLU HBx 1.0 . 3.49 173 125 A 313 GLU H A 313 GLU HBy 1.0 . 3.49 174 126 A 313 GLU H A 313 GLU HGy 1.0 . 4.05 175 126 A 313 GLU H A 313 GLU HGx 1.0 . 4.05 176 127 A 314 LEU H A 314 LEU HD11 1.0 . 5.44 177 127 A 314 LEU H A 314 LEU HD21 1.0 . 5.44 178 128 A 314 LEU HA A 314 LEU HD11 1.0 . 4.20 179 128 A 314 LEU HD21 A 314 LEU HA 1.0 . 4.20 180 129 A 316 GLU H A 316 GLU HBx 1.0 . 3.57 181 129 A 316 GLU H A 316 GLU HBy 1.0 . 3.57 182 130 A 316 GLU H A 316 GLU HGy 1.0 . 3.99 183 130 A 316 GLU H A 316 GLU HGx 1.0 . 3.99 184 131 A 316 GLU H A 317 LEU HD21 1.0 . 4.48 185 131 A 316 GLU H A 317 LEU HDx% 1.0 . 4.48 186 132 A 317 LEU H A 317 LEU HBx 1.0 . 3.53 187 132 A 317 LEU H A 317 LEU HBy 1.0 . 3.53 188 133 A 317 LEU H A 317 LEU HD21 1.0 . 4.62 189 133 A 317 LEU HDx% A 317 LEU H 1.0 . 4.62 190 134 A 317 LEU HA A 317 LEU HD21 1.0 . 3.15 191 134 A 317 LEU HDx% A 317 LEU HA 1.0 . 3.15 192 135 A 317 LEU HBy A 317 LEU HD21 1.0 . 1.57 193 135 A 317 LEU HBx A 317 LEU HD21 1.0 . 1.57 194 135 A 317 LEU HDx% A 317 LEU HBx 1.0 . 1.57 195 135 A 317 LEU HDx% A 317 LEU HBy 1.0 . 1.57 196 136 A 317 LEU HDx% A 317 LEU HBx 1.0 . 3.52 197 137 A 317 LEU HDx% A 317 LEU HBy 1.0 . 3.52 198 138 A 318 ARG H A 318 ARG HGx 1.0 . 3.96 199 138 A 318 ARG H A 318 ARG HGy 1.0 . 3.96 200 139 A 318 ARG HA A 318 ARG HGx 1.0 . 3.45 201 139 A 318 ARG HGy A 318 ARG HA 1.0 . 3.45 202 140 A 319 LYS H A 319 LYS HBx 1.0 . 3.66 203 140 A 319 LYS H A 319 LYS HBy 1.0 . 3.66 204 141 A 319 LYS H A 319 LYS HGy 1.0 . 3.99 205 141 A 319 LYS H A 319 LYS HGx 1.0 . 3.99 206 142 A 320 GLU H A 319 LYS HBx 1.0 . 4.39 207 142 A 320 GLU H A 319 LYS HBy 1.0 . 4.39 208 143 A 320 GLU H A 319 LYS HGy 1.0 . 5.34 209 143 A 320 GLU H A 319 LYS HGx 1.0 . 5.34 210 144 A 320 GLU H A 320 GLU HGy 1.0 . 5.34 211 144 A 320 GLU H A 320 GLU HGx 1.0 . 5.34 212 145 A 320 GLU HA A 320 GLU HGy 1.0 . 3.54 213 145 A 320 GLU HA A 320 GLU HGx 1.0 . 3.54 214 146 A 320 GLU HA A 321 PRO HDx 1.0 . 2.78 215 146 A 320 GLU HA A 321 PRO HDy 1.0 . 2.78 216 147 A 322 SER H A 321 PRO HBy 1.0 . 3.34 217 147 A 322 SER H A 321 PRO HBx 1.0 . 3.34 218 148 A 322 SER H A 322 SER HBx 1.0 . 3.67 219 148 A 322 SER H A 322 SER HBy 1.0 . 3.67 220 149 A 323 LEU H A 322 SER HBx 1.0 . 4.39 221 149 A 323 LEU H A 322 SER HBy 1.0 . 4.39 222 150 A 323 LEU H A 323 LEU HBx 1.0 . 3.25 223 150 A 323 LEU H A 323 LEU HBy 1.0 . 3.25 224 151 A 323 LEU H A 323 LEU HD21 1.0 . 5.44 225 151 A 323 LEU H A 323 LEU HDx% 1.0 . 5.44 226 152 A 323 LEU HBx A 323 LEU HD21 1.0 . 1.57 227 152 A 323 LEU HBy A 323 LEU HD21 1.0 . 1.57 228 152 A 323 LEU HDx% A 323 LEU HBx 1.0 . 1.57 229 152 A 323 LEU HBy A 323 LEU HDx% 1.0 . 1.57 230 153 A 323 LEU HDx% A 323 LEU HBx 1.0 . 3.52 231 154 A 323 LEU HBx A 323 LEU HD21 1.0 . 3.52 stop_ save_