data_nef_c19447_2mcn 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 2MCN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2 VAL start . . 2 A 3 ASP middle . . 3 A 4 TYR middle . . 4 A 5 ILE middle . . 5 A 6 VAL middle . . 6 A 7 GLU middle . . 7 A 8 TYR middle . . 8 A 9 ASP middle . . 9 A 10 TYR middle . . 10 A 11 ASP middle . . 11 A 12 ALA middle . . 12 A 13 VAL middle . . 13 A 14 HIS middle . . 14 A 15 ASP middle . . 15 A 16 ASP middle . . 16 A 17 GLU middle . . 17 A 18 LEU middle . . 18 A 19 THR middle . . 19 A 20 ILE middle . . 20 A 21 ARG middle . . 21 A 22 VAL middle . . 22 A 23 GLY middle . false 23 A 24 GLU middle . . 24 A 25 ILE middle . . 25 A 26 ILE middle . . 26 A 27 ARG middle . . 27 A 28 ASN middle . . 28 A 29 VAL middle . . 29 A 30 LYS middle . . 30 A 31 LYS middle . . 31 A 32 LEU middle . . 32 A 33 GLN middle . . 33 A 34 GLU middle . . 34 A 35 GLU middle . . 35 A 36 GLY middle . false 36 A 37 TRP middle . . 37 A 38 LEU middle . . 38 A 39 GLU middle . . 39 A 40 GLY middle . false 40 A 41 GLU middle . . 41 A 42 LEU middle . . 42 A 43 ASN middle . . 43 A 44 GLY middle . false 44 A 45 ARG middle . . 45 A 46 ARG middle . . 46 A 47 GLY middle . false 47 A 48 MET middle . . 48 A 49 PHE middle . . 49 A 50 PRO middle . false 50 A 51 ASP middle . . 51 A 52 ASN middle . . 52 A 53 PHE middle . . 53 A 54 VAL middle . . 54 A 55 LYS middle . . 55 A 56 GLU middle . . 56 A 57 ILE middle . . 57 A 58 LYS middle . . 58 A 59 ARG middle . . 59 A 60 GLU middle . . 60 A 61 THR middle . . 61 A 62 GLU end . . 62 B 1 MET start . . 63 B 2 GLN middle . . 64 B 3 ILE middle . . 65 B 4 PHE middle . . 66 B 5 VAL middle . . 67 B 6 LYS middle . . 68 B 7 THR middle . . 69 B 8 LEU middle . . 70 B 9 THR middle . . 71 B 10 GLY middle . false 72 B 11 LYS middle . . 73 B 12 THR middle . . 74 B 13 ILE middle . . 75 B 14 THR middle . . 76 B 15 LEU middle . . 77 B 16 GLU middle . . 78 B 17 VAL middle . . 79 B 18 GLU middle . . 80 B 19 PRO middle . false 81 B 20 SER middle . . 82 B 21 ASP middle . . 83 B 22 THR middle . . 84 B 23 ILE middle . . 85 B 24 GLU middle . . 86 B 25 ASN middle . . 87 B 26 VAL middle . . 88 B 27 LYS middle . . 89 B 28 ALA middle . . 90 B 29 LYS middle . . 91 B 30 ILE middle . . 92 B 31 GLN middle . . 93 B 32 ASP middle . . 94 B 33 LYS middle . . 95 B 34 GLU middle . . 96 B 35 GLY middle . false 97 B 36 ILE middle . . 98 B 37 PRO middle . false 99 B 38 PRO middle . false 100 B 39 ASP middle . . 101 B 40 GLN middle . . 102 B 41 GLN middle . . 103 B 42 ARG middle . . 104 B 43 LEU middle . . 105 B 44 ILE middle . . 106 B 45 PHE middle . . 107 B 46 ALA middle . . 108 B 47 GLY middle . false 109 B 48 LYS middle . . 110 B 49 GLN middle . . 111 B 50 LEU middle . . 112 B 51 GLU middle . . 113 B 52 ASP middle . . 114 B 53 GLY middle . false 115 B 54 ARG middle . . 116 B 55 THR middle . . 117 B 56 LEU middle . . 118 B 57 SER middle . . 119 B 58 ASP middle . . 120 B 59 TYR middle . . 121 B 60 ASN middle . . 122 B 61 ILE middle . . 123 B 62 GLN middle . . 124 B 63 LYS middle . . 125 B 64 GLU middle . . 126 B 65 SER middle . . 127 B 66 THR middle . . 128 B 67 LEU middle . . 129 B 68 HIS middle . . 130 B 69 LEU middle . . 131 B 70 VAL middle . . 132 B 71 LEU middle . . 133 B 72 ARG middle . . 134 B 73 LEU middle . . 135 B 74 ARG middle . . 136 B 75 GLY middle . false 137 B 76 GLY end . false stop_ save_ save_CD2AP_SH3-A _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CD2AP_SH3-A loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 VAL H1 H 1 7.1985 . A 2 VAL N N 15 104.2422 . A 3 ASP H H 1 9.2149 . A 3 ASP N N 15 128.6060 . A 4 TYR H H 1 9.3242 . A 4 TYR N N 15 120.1495 . A 5 ILE H H 1 9.4176 . A 5 ILE N N 15 119.2504 . A 6 VAL H H 1 8.5314 . A 6 VAL N N 15 126.1500 . A 7 GLU H H 1 9.2403 . A 7 GLU N N 15 129.2890 . A 8 TYR H H 1 7.7246 . A 8 TYR N N 15 117.5000 . A 9 ASP H H 1 8.0263 . A 9 ASP N N 15 118.9636 . A 10 TYR H H 1 8.1342 . A 10 TYR N N 15 118.3098 . A 11 ASP H H 1 7.8067 . A 11 ASP N N 15 128.4192 . A 12 ALA H H 1 7.7854 . A 12 ALA N N 15 123.0842 . A 13 VAL H H 1 8.5167 . A 13 VAL N N 15 118.5913 . A 14 HIS H H 1 7.0489 . A 14 HIS N N 15 115.1454 . A 15 ASP H H 1 8.8229 . A 15 ASP N N 15 120.6948 . A 16 ASP H H 1 8.4443 . A 16 ASP N N 15 115.8856 . A 17 GLU H H 1 7.7616 . A 17 GLU N N 15 119.6430 . A 18 LEU H H 1 8.9244 . A 18 LEU N N 15 120.6865 . A 19 THR H H 1 7.4620 . A 19 THR N N 15 117.2276 . A 20 ILE H H 1 9.2689 . A 20 ILE N N 15 121.4752 . A 21 ARG H H 1 8.8093 . A 21 ARG N N 15 124.9405 . A 22 VAL H H 1 7.9940 . A 22 VAL N N 15 118.2997 . A 23 GLY H H 1 8.6898 . A 23 GLY N N 15 114.5722 . A 24 GLU H H 1 8.0757 . A 24 GLU N N 15 120.0048 . A 25 ILE H H 1 7.9721 . A 25 ILE N N 15 119.3760 . A 26 ILE H H 1 9.3210 . A 26 ILE N N 15 128.3572 . A 27 ARG H H 1 8.6547 . A 27 ARG N N 15 123.6202 . A 28 ASN H H 1 8.6079 . A 28 ASN N N 15 117.4519 . A 29 VAL H H 1 8.6610 . A 29 VAL N N 15 120.5800 . A 30 LYS H H 1 9.3840 . A 30 LYS N N 15 127.3724 . A 31 LYS H H 1 8.4928 . A 31 LYS N N 15 121.8100 . A 32 LEU H H 1 7.6534 . A 32 LEU N N 15 123.3408 . A 33 GLN H H 1 8.4348 . A 33 GLN N N 15 118.3678 . A 34 GLU H H 1 7.3361 . A 34 GLU N N 15 119.3453 . A 35 GLU H H 1 8.3521 . A 35 GLU N N 15 126.2513 . A 36 GLY H H 1 8.5104 . A 36 GLY N N 15 111.3438 . A 37 TRP H H 1 7.7272 . A 37 TRP N N 15 119.2001 . A 38 LEU H H 1 8.4018 . A 38 LEU N N 15 123.0249 . A 39 GLU H H 1 8.4573 . A 39 GLU N N 15 117.5759 . A 40 GLY H H 1 8.7652 . A 40 GLY N N 15 110.7932 . A 41 GLU H H 1 9.0394 . A 41 GLU N N 15 118.9580 . A 42 LEU H H 1 9.0324 . A 42 LEU N N 15 127.6811 . A 43 ASN H H 1 9.5823 . A 43 ASN N N 15 126.6870 . A 44 GLY H H 1 8.9839 . A 44 GLY N N 15 104.0386 . A 45 ARG H H 1 7.7144 . A 45 ARG N N 15 120.1037 . A 46 ARG H H 1 8.5652 . A 46 ARG N N 15 121.8399 . A 47 GLY H H 1 8.6619 . A 47 GLY N N 15 109.6915 . A 48 MET H H 1 8.8615 . A 48 MET N N 15 117.1998 . A 49 PHE H H 1 8.8294 . A 49 PHE N N 15 116.7175 . A 51 ASP H H 1 8.1756 . A 51 ASP N N 15 120.4852 . A 52 ASN H H 1 8.7211 . A 52 ASN N N 15 110.0397 . A 53 PHE H H 1 7.5357 . A 53 PHE N N 15 117.9612 . A 54 VAL H H 1 7.4643 . A 54 VAL N N 15 109.9805 . A 55 LYS H H 1 9.1562 . A 55 LYS N N 15 120.3570 . A 56 GLU H H 1 8.6768 . A 56 GLU N N 15 128.6891 . A 57 ILE H H 1 8.4395 . A 57 ILE N N 15 127.1399 . A 58 LYS H H 1 8.3463 . A 58 LYS N N 15 128.7337 . A 59 ARG H H 1 8.5355 . A 59 ARG N N 15 123.6777 . A 60 GLU H H 1 8.6789 . A 60 GLU N N 15 122.6065 . A 61 THR H H 1 8.0855 . A 61 THR N N 15 114.0068 . A 62 GLU H H 1 8.0214 . A 62 GLU N N 15 128.0030 . stop_ save_ save_Ubiquitin-CS _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Ubiquitin-CS 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 B 2 GLN H H 1 8.9406 . B 2 GLN N N 15 122.7356 . B 3 ILE H H 1 8.2877 . B 3 ILE N N 15 114.9128 . B 4 PHE H H 1 8.6037 . B 4 PHE N N 15 119.0784 . B 5 VAL H H 1 9.2264 . B 5 VAL N N 15 120.9824 . B 6 LYS H H 1 8.7626 . B 6 LYS N N 15 127.9308 . B 7 THR H H 1 8.8171 . B 7 THR N N 15 116.7931 . B 8 LEU H H 1 8.8958 . B 8 LEU N N 15 121.0708 . B 9 THR H H 1 7.7265 . B 9 THR N N 15 106.1762 . B 10 GLY H H 1 7.8418 . B 10 GLY N N 15 110.0909 . B 11 LYS H H 1 7.2077 . B 11 LYS N N 15 121.6026 . B 12 THR H H 1 8.6550 . B 12 THR N N 15 120.6988 . B 13 ILE H H 1 9.4433 . B 13 ILE N N 15 126.8434 . B 14 THR H H 1 8.7054 . B 14 THR N N 15 121.2559 . B 15 LEU H H 1 8.7480 . B 15 LEU N N 15 125.3824 . B 16 GLU H H 1 8.1422 . B 16 GLU N N 15 122.6980 . B 17 VAL H H 1 8.9398 . B 17 VAL N N 15 117.8273 . B 18 GLU H H 1 8.6633 . B 18 GLU N N 15 119.4972 . B 20 SER H H 1 7.0325 . B 20 SER N N 15 103.5587 . B 21 ASP H H 1 8.0019 . B 21 ASP N N 15 123.6872 . B 22 THR H H 1 7.9010 . B 22 THR N N 15 109.1640 . B 23 ILE H H 1 8.5541 . B 23 ILE N N 15 121.5496 . B 24 GLU H H 1 9.7612 . B 24 GLU N N 15 121.3562 . B 25 ASN H H 1 7.9271 . B 25 ASN N N 15 121.4736 . B 26 VAL H H 1 8.1056 . B 26 VAL N N 15 122.2827 . B 27 LYS H H 1 8.5966 . B 27 LYS N N 15 119.0579 . B 28 ALA H H 1 8.0587 . B 28 ALA N N 15 124.0684 . B 29 LYS H H 1 7.8509 . B 29 LYS N N 15 120.3390 . B 30 ILE H H 1 8.2675 . B 30 ILE N N 15 121.3845 . B 31 GLN H H 1 8.5770 . B 31 GLN N N 15 123.7750 . B 32 ASP H H 1 8.0106 . B 32 ASP N N 15 119.8750 . B 33 LYS H H 1 7.4134 . B 33 LYS N N 15 115.6012 . B 34 GLU H H 1 8.7332 . B 34 GLU N N 15 114.3947 . B 35 GLY H H 1 8.5128 . B 35 GLY N N 15 108.9926 . B 36 ILE H H 1 6.1512 . B 36 ILE N N 15 120.4212 . B 39 ASP H H 1 8.5464 . B 39 ASP N N 15 113.6537 . B 40 GLN H H 1 7.8016 . B 40 GLN N N 15 116.9316 . B 41 GLN H H 1 7.4604 . B 41 GLN N N 15 118.0586 . B 42 ARG H H 1 8.4036 . B 42 ARG N N 15 122.7206 . B 43 LEU H H 1 8.8891 . B 43 LEU N N 15 124.5336 . B 44 ILE H H 1 9.2342 . B 44 ILE N N 15 122.9075 . B 45 PHE H H 1 8.9617 . B 45 PHE N N 15 126.4654 . B 46 ALA H H 1 8.9254 . B 46 ALA N N 15 133.3630 . B 47 GLY H H 1 8.3916 . B 47 GLY N N 15 103.1330 . B 48 LYS H H 1 7.8460 . B 48 LYS N N 15 121.3570 . B 49 GLN H H 1 8.6081 . B 49 GLN N N 15 121.9214 . B 50 LEU H H 1 8.6235 . B 50 LEU N N 15 125.9136 . B 51 GLU H H 1 8.4386 . B 51 GLU N N 15 123.3652 . B 52 ASP H H 1 8.1692 . B 52 ASP N N 15 120.7119 . B 53 GLY H H 1 8.2322 . B 53 GLY N N 15 108.5236 . B 54 ARG H H 1 7.4811 . B 54 ARG N N 15 119.5451 . B 55 THR H H 1 8.8399 . B 55 THR N N 15 108.9745 . B 56 LEU H H 1 8.1351 . B 56 LEU N N 15 118.2391 . B 57 SER H H 1 8.4942 . B 57 SER N N 15 113.6076 . B 58 ASP H H 1 7.9472 . B 58 ASP N N 15 124.7085 . B 59 TYR H H 1 7.2603 . B 59 TYR N N 15 115.9306 . B 60 ASN H H 1 8.1617 . B 60 ASN N N 15 116.0464 . B 61 ILE H H 1 7.2489 . B 61 ILE N N 15 119.0773 . B 62 GLN H H 1 7.6501 . B 62 GLN N N 15 125.0868 . B 63 LYS H H 1 8.4949 . B 63 LYS N N 15 120.6913 . B 64 GLU H H 1 9.3047 . B 64 GLU N N 15 114.7634 . B 65 SER H H 1 7.6469 . B 65 SER N N 15 114.9971 . B 66 THR H H 1 8.7434 . B 66 THR N N 15 117.8919 . B 67 LEU H H 1 9.2992 . B 67 LEU N N 15 127.2772 . B 68 HIS H H 1 8.9807 . B 68 HIS N N 15 118.4695 . B 69 LEU H H 1 8.1310 . B 69 LEU N N 15 123.5272 . B 70 VAL H H 1 9.1458 . B 70 VAL N N 15 125.2070 . B 71 LEU H H 1 7.9182 . B 71 LEU N N 15 123.3845 . B 72 ARG H H 1 8.7248 . B 72 ARG N N 15 123.7981 . B 73 LEU H H 1 8.7052 . B 73 LEU N N 15 125.2946 . B 74 ARG H H 1 8.5483 . B 74 ARG N N 15 122.5154 . B 75 GLY H H 1 8.5294 . B 75 GLY N N 15 110.4934 . B 76 GLY H H 1 8.1557 . B 76 GLY N N 15 115.1597 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe save_