NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624941 | 5xee | 36071 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 SER H 4 SER HB3 1.80 4 SER H 4 SER HG 1.80 4 SER HG 5 ASP H 1.80 5 ASP H 5 ASP HA 1.80 3 GLN HB3 5 ASP H 1.80 5 ASP HB3 6 LYS H 1.80 5 ASP HA 6 LYS H 1.80 6 LYS H 6 LYS HA 1.80 6 LYS H 6 LYS HB2 1.80 5 ASP H 6 LYS H 1.80 3 GLN HG3 6 LYS H 1.80 8 VAL HA 9 LYS H 1.80 8 VAL HB 9 LYS H 1.80 9 LYS H 11 TYR H 1.80 9 LYS H 9 LYS HA 1.80 9 LYS H 81 GLY HA3 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS HB2 10 TYR H 1.80 9 LYS HB3 10 TYR H 1.80 9 LYS H 10 TYR H 1.80 9 LYS HA 10 TYR H 1.80 10 TYR H 11 TYR HA 1.80 10 TYR H 10 TYR QD 1.80 10 TYR H 10 TYR HA 1.80 10 TYR H 10 TYR HB3 1.80 10 TYR H 82 GLU HG3 1.80 10 TYR H 81 GLY HA3 1.80 10 TYR H 11 TYR QE 1.80 10 TYR H 84 HIS HD2 1.80 10 TYR H 10 TYR QE 1.80 10 TYR H 10 TYR HB2 1.80 9 LYS QD 10 TYR H 1.80 3 GLN HB2 10 TYR H 1.80 10 TYR HA 11 TYR H 1.80 10 TYR HB3 11 TYR H 1.80 11 TYR H 84 HIS HB2 1.80 11 TYR H 82 GLU HB3 1.80 11 TYR H 83 LEU HB3 1.80 11 TYR H 82 GLU HG3 1.80 11 TYR H 33 VAL HB 1.80 9 LYS HB3 11 TYR H 1.80 11 TYR H 83 LEU HA 1.80 11 TYR H 83 LEU QD2 1.80 11 TYR H 33 VAL QG2 1.80 11 TYR H 81 GLY HA2 1.80 11 TYR H 32 LYS HA 1.80 11 TYR H 11 TYR HA 1.80 11 TYR H 11 TYR QD 1.80 11 TYR H 11 TYR QE 1.80 11 TYR H 11 TYR HB3 1.80 11 TYR H 12 THR HA 1.80 9 LYS HA 11 TYR H 1.80 11 TYR H 33 VAL QG2 1.80 11 TYR H 83 LEU QD2 1.80 11 TYR H 33 VAL QG2 1.80 11 TYR H 81 GLY HA2 1.80 11 TYR QE 12 THR H 1.80 11 TYR H 12 THR H 1.80 11 TYR HA 12 THR H 1.80 11 TYR HB3 12 THR H 1.80 12 THR H 14 GLU H 1.80 12 THR H 15 GLU HG3 1.80 12 THR H 33 VAL HB 1.80 12 THR H 84 HIS H 1.80 12 THR H 12 THR HA 1.80 12 THR H 12 THR QG2 1.80 12 THR H 12 THR HG1 1.80 12 THR H 12 THR HB 1.80 12 THR H 84 HIS HB2 1.80 12 THR H 13 LEU H 1.80 12 THR HG1 13 LEU H 1.80 12 THR HA 13 LEU H 1.80 13 LEU H 14 GLU H 1.80 13 LEU H 83 LEU QD2 1.80 13 LEU H 84 HIS HB2 1.80 13 LEU H 84 HIS HB3 1.80 13 LEU H 84 HIS H 1.80 13 LEU H 87 ASP HB3 1.80 13 LEU H 88 ARG HA 1.80 13 LEU H 83 LEU HB2 1.80 13 LEU H 13 LEU HA 1.80 13 LEU H 13 LEU HB2 1.80 13 LEU H 13 LEU HB3 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 87 ASP HA 1.80 13 LEU H 14 GLU HA 1.80 13 LEU H 88 ARG HB3 1.80 13 LEU H 83 LEU QD2 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 91 ILE QD1 1.80 13 LEU H 16 ILE QD1 1.80 13 LEU HB3 14 GLU H 1.80 13 LEU QD2 14 GLU H 1.80 13 LEU HA 14 GLU H 1.80 14 GLU H 91 ILE QD1 1.80 14 GLU H 83 LEU QD2 1.80 14 GLU H 14 GLU HA 1.80 14 GLU H 14 GLU HB2 1.80 14 GLU H 16 ILE H 1.80 14 GLU H 90 LYS QZ 1.80 14 GLU H 87 ASP HA 1.80 12 THR HA 14 GLU H 1.80 14 GLU H 16 ILE QD1 1.80 14 GLU H 15 GLU HA 1.80 14 GLU H 15 GLU H 1.80 13 LEU HB2 15 GLU H 1.80 14 GLU HB3 15 GLU H 1.80 14 GLU HA 15 GLU H 1.80 15 GLU H 16 ILE H 1.80 13 LEU HB3 15 GLU H 1.80 15 GLU H 15 GLU HA 1.80 15 GLU H 15 GLU HB2 1.80 15 GLU HA 16 ILE H 1.80 16 ILE H 55 GLY QA 1.80 16 ILE H 16 ILE HB 1.80 14 GLU HA 16 ILE H 1.80 14 GLU HA 16 ILE H 1.80 19 HIS HA 20 LYS H 1.80 19 HIS H 20 LYS H 1.80 20 LYS H 21 ASP H 1.80 20 LYS H 20 LYS HD3 1.80 20 LYS H 20 LYS HB2 1.80 20 LYS H 20 LYS HA 1.80 18 LYS HA 20 LYS H 1.80 20 LYS HA 21 ASP H 1.80 19 HIS HA 21 ASP H 1.80 21 ASP H 23 LYS HD3 1.80 21 ASP H 23 LYS H 1.80 21 ASP H 21 ASP HA 1.80 21 ASP H 22 SER HA 1.80 20 LYS HG3 21 ASP H 1.80 21 ASP HA 22 SER H 1.80 22 SER H 40 LEU QD2 1.80 22 SER H 22 SER HA 1.80 22 SER H 23 LYS HG3 1.80 22 SER H 23 LYS HG2 1.80 22 SER H 23 LYS HA 1.80 22 SER H 22 SER HB2 1.80 22 SER H 23 LYS H 1.80 22 SER H 25 THR HG1 1.80 22 SER H 47 GLU HG3 1.80 22 SER H 23 LYS HB3 1.80 21 ASP HB3 23 LYS H 1.80 22 SER HA 23 LYS H 1.80 22 SER H 23 LYS H 1.80 23 LYS H 40 LEU QD2 1.80 22 SER HB2 23 LYS H 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS QZ 1.80 21 ASP H 23 LYS H 1.80 23 LYS H 37 THR HG1 1.80 22 SER HG 23 LYS H 1.80 23 LYS H 25 THR HG1 1.80 19 HIS HA 24 SER H 1.80 20 LYS H 24 SER H 1.80 23 LYS H 24 SER H 1.80 23 LYS HG3 24 SER H 1.80 23 LYS HG2 24 SER H 1.80 23 LYS HB3 24 SER H 1.80 23 LYS HA 24 SER H 1.80 22 SER HB2 24 SER H 1.80 24 SER H 25 THR H 1.80 19 HIS QB 24 SER H 1.80 24 SER H 24 SER HA 1.80 24 SER H 24 SER HB2 1.80 24 SER H 25 THR HA 1.80 24 SER H 37 THR HA 1.80 21 ASP HB3 24 SER H 1.80 23 LYS HD3 24 SER H 1.80 24 SER H 37 THR QG2 1.80 24 SER H 25 THR QG2 1.80 24 SER HA 25 THR H 1.80 24 SER HB3 25 THR H 1.80 25 THR H 26 TRP HD1 1.80 25 THR H 25 THR HA 1.80 25 THR H 25 THR HB 1.80 25 THR H 25 THR QG2 1.80 25 THR H 37 THR HA 1.80 25 THR H 37 THR QG2 1.80 25 THR QG2 26 TRP H 1.80 26 TRP H 36 LEU HG 1.80 25 THR HB 26 TRP H 1.80 25 THR HA 26 TRP H 1.80 25 THR H 26 TRP H 1.80 19 HIS HB3 26 TRP H 1.80 19 HIS HB2 26 TRP H 1.80 26 TRP H 36 LEU QD2 1.80 26 TRP H 33 VAL QG2 1.80 26 TRP H 36 LEU QD1 1.80 26 TRP H 27 VAL QG2 1.80 16 ILE QD1 26 TRP H 1.80 26 TRP H 55 GLY HA2 1.80 26 TRP H 55 GLY H 1.80 26 TRP H 26 TRP HD1 1.80 26 TRP H 26 TRP HA 1.80 26 TRP H 26 TRP HE3 1.80 26 TRP H 26 TRP HB2 1.80 26 TRP H 26 TRP HB3 1.80 26 TRP H 40 LEU QD2 1.80 26 TRP HE1 80 ILE QD1 1.80 26 TRP HA 27 VAL H 1.80 26 TRP HD1 27 VAL H 1.80 26 TRP HB2 27 VAL H 1.80 26 TRP HB3 27 VAL H 1.80 27 VAL H 34 TYR H 1.80 27 VAL H 34 TYR QD 1.80 27 VAL H 33 VAL HA 1.80 27 VAL H 80 ILE QG2 1.80 27 VAL H 36 LEU QD2 1.80 27 VAL H 33 VAL QG2 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 27 VAL QG2 1.80 16 ILE QD1 27 VAL H 1.80 27 VAL H 36 LEU QD2 1.80 26 TRP H 27 VAL H 1.80 27 VAL H 36 LEU HG 1.80 25 THR QG2 27 VAL H 1.80 27 VAL HB 28 ILE H 1.80 27 VAL HA 28 ILE H 1.80 27 VAL H 28 ILE H 1.80 28 ILE H 29 LEU QD2 1.80 27 VAL QG2 28 ILE H 1.80 16 ILE QD1 28 ILE H 1.80 13 LEU QD2 28 ILE H 1.80 28 ILE H 36 LEU QD2 1.80 28 ILE H 58 ALA H 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 28 ILE HB 1.80 28 ILE H 28 ILE HA 1.80 28 ILE H 30 HIS H 1.80 28 ILE H 83 LEU HB2 1.80 28 ILE H 36 LEU QD2 1.80 28 ILE H 29 LEU QD1 1.80 28 ILE H 33 VAL QG2 1.80 28 ILE H 33 VAL HA 1.80 28 ILE H 29 LEU H 1.80 28 ILE HA 29 LEU H 1.80 29 LEU H 34 TYR QD 1.80 29 LEU H 83 LEU HB3 1.80 27 VAL QG2 29 LEU H 1.80 29 LEU H 58 ALA QB 1.80 29 LEU H 32 LYS HB2 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU H 29 LEU HA 1.80 29 LEU H 29 LEU HG 1.80 29 LEU H 30 HIS H 1.80 13 LEU QD1 29 LEU H 1.80 28 ILE HB 30 HIS H 1.80 29 LEU HA 30 HIS H 1.80 29 LEU H 30 HIS H 1.80 29 LEU QD2 30 HIS H 1.80 30 HIS H 31 HIS H 1.80 30 HIS H 32 LYS HB3 1.80 30 HIS H 34 TYR QD 1.80 28 ILE QG2 30 HIS H 1.80 30 HIS H 59 THR QG2 1.80 30 HIS H 83 LEU H 1.80 29 LEU QD2 30 HIS H 1.80 30 HIS H 30 HIS HD2 1.80 30 HIS H 30 HIS HA 1.80 30 HIS H 30 HIS HD1 1.80 30 HIS H 30 HIS HB3 1.80 30 HIS H 88 ARG HB3 1.80 13 LEU QD1 30 HIS H 1.80 28 ILE QG1 30 HIS H 1.80 30 HIS H 59 THR QG2 1.80 29 LEU HB3 31 HIS H 1.80 31 HIS H 83 LEU HB3 1.80 31 HIS H 88 ARG HB2 1.80 30 HIS HA 31 HIS H 1.80 30 HIS HD1 31 HIS H 1.80 31 HIS HB3 32 LYS H 1.80 31 HIS H 34 TYR QE 1.80 31 HIS H 88 ARG HG2 1.80 31 HIS H 31 HIS HA 1.80 31 HIS H 31 HIS HD1 1.80 31 HIS H 31 HIS HB2 1.80 30 HIS HE1 31 HIS H 1.80 28 ILE QG2 31 HIS H 1.80 31 HIS H 32 LYS HB3 1.80 31 HIS HA 32 LYS H 1.80 31 HIS H 32 LYS H 1.80 32 LYS H 34 TYR QE 1.80 32 LYS H 82 GLU HB3 1.80 32 LYS H 83 LEU HB3 1.80 29 LEU HB3 32 LYS H 1.80 32 LYS H 83 LEU QD2 1.80 32 LYS H 32 LYS HA 1.80 32 LYS H 32 LYS HB2 1.80 32 LYS H 32 LYS HE3 1.80 32 LYS H 32 LYS HD2 1.80 31 HIS HD1 32 LYS H 1.80 28 ILE QG2 32 LYS H 1.80 32 LYS HA 33 VAL H 1.80 33 VAL H 81 GLY HA3 1.80 33 VAL H 34 TYR QD 1.80 33 VAL H 34 TYR H 1.80 33 VAL H 79 ILE QD1 1.80 33 VAL H 81 GLY H 1.80 33 VAL H 82 GLU HA 1.80 33 VAL H 83 LEU HB3 1.80 32 LYS HD3 33 VAL H 1.80 33 VAL H 82 GLU HB3 1.80 33 VAL H 83 LEU H 1.80 33 VAL H 80 ILE H 1.80 33 VAL H 83 LEU HA 1.80 33 VAL H 82 GLU HG2 1.80 33 VAL H 33 VAL HA 1.80 33 VAL H 33 VAL HB 1.80 33 VAL H 33 VAL QG1 1.80 33 VAL H 33 VAL QG2 1.80 32 LYS HB2 33 VAL H 1.80 28 ILE QG2 33 VAL H 1.80 33 VAL H 80 ILE QG2 1.80 33 VAL HA 34 TYR H 1.80 33 VAL HB 34 TYR H 1.80 33 VAL QG2 34 TYR H 1.80 29 LEU QD2 34 TYR H 1.80 27 VAL QG2 34 TYR H 1.80 28 ILE HA 34 TYR H 1.80 27 VAL HA 34 TYR H 1.80 34 TYR H 80 ILE H 1.80 34 TYR H 79 ILE HA 1.80 27 VAL QG2 34 TYR H 1.80 34 TYR H 79 ILE QD1 1.80 34 TYR H 36 LEU QD2 1.80 34 TYR H 80 ILE QG2 1.80 27 VAL H 34 TYR H 1.80 34 TYR H 34 TYR HA 1.80 34 TYR H 34 TYR HB2 1.80 34 TYR H 34 TYR QD 1.80 26 TRP HD1 34 TYR H 1.80 28 ILE HB 34 TYR H 1.80 34 TYR H 36 LEU HB2 1.80 34 TYR H 83 LEU HB2 1.80 28 ILE QG2 34 TYR H 1.80 35 ASP H 78 TYR QD 1.80 26 TRP HD1 35 ASP H 1.80 35 ASP H 80 ILE H 1.80 34 TYR H 35 ASP H 1.80 34 TYR HA 35 ASP H 1.80 35 ASP H 79 ILE HB 1.80 35 ASP H 36 LEU HB2 1.80 35 ASP H 79 ILE HA 1.80 35 ASP H 80 ILE HA 1.80 35 ASP H 80 ILE QG2 1.80 35 ASP H 80 ILE QD1 1.80 35 ASP H 81 GLY H 1.80 35 ASP H 78 TYR H 1.80 34 TYR HB3 35 ASP H 1.80 35 ASP H 78 TYR HB3 1.80 33 VAL QG1 35 ASP H 1.80 35 ASP H 79 ILE QD1 1.80 35 ASP H 78 TYR QD 1.80 34 TYR QD 35 ASP H 1.80 26 TRP HD1 35 ASP H 1.80 35 ASP H 35 ASP HB3 1.80 35 ASP H 35 ASP HA 1.80 35 ASP H 36 LEU QD2 1.80 25 THR H 36 LEU H 1.80 26 TRP H 36 LEU H 1.80 26 TRP HA 36 LEU H 1.80 27 VAL H 36 LEU H 1.80 26 TRP HD1 36 LEU H 1.80 35 ASP HA 36 LEU H 1.80 35 ASP HB2 36 LEU H 1.80 36 LEU H 37 THR H 1.80 36 LEU H 37 THR QG2 1.80 25 THR QG2 36 LEU H 1.80 36 LEU H 38 LYS H 1.80 36 LEU H 40 LEU QD2 1.80 27 VAL QG2 36 LEU H 1.80 36 LEU H 78 TYR HB3 1.80 35 ASP HB3 36 LEU H 1.80 36 LEU H 39 PHE HB2 1.80 34 TYR HB2 36 LEU H 1.80 36 LEU H 38 LYS HB2 1.80 36 LEU H 80 ILE QG2 1.80 36 LEU H 36 LEU QD1 1.80 36 LEU H 36 LEU HA 1.80 36 LEU H 36 LEU HG 1.80 36 LEU H 36 LEU HB3 1.80 36 LEU H 36 LEU HB2 1.80 36 LEU H 36 LEU QD2 1.80 36 LEU H 37 THR HB 1.80 25 THR QG2 37 THR H 1.80 36 LEU HG 37 THR H 1.80 25 THR H 37 THR H 1.80 26 TRP HD1 37 THR H 1.80 26 TRP HA 37 THR H 1.80 26 TRP HB3 37 THR H 1.80 35 ASP HA 37 THR H 1.80 36 LEU HA 37 THR H 1.80 36 LEU QD2 37 THR H 1.80 37 THR H 38 LYS H 1.80 37 THR H 38 LYS HB3 1.80 36 LEU HB3 37 THR H 1.80 37 THR H 39 PHE HB3 1.80 35 ASP HB2 37 THR H 1.80 37 THR H 39 PHE H 1.80 27 VAL QG2 37 THR H 1.80 37 THR H 40 LEU QD2 1.80 36 LEU QD1 37 THR H 1.80 37 THR H 37 THR HB 1.80 37 THR H 37 THR QG2 1.80 37 THR H 37 THR HA 1.80 27 VAL H 37 THR H 1.80 37 THR H 38 LYS H 1.80 35 ASP HB3 38 LYS H 1.80 36 LEU HB3 38 LYS H 1.80 36 LEU HA 38 LYS H 1.80 37 THR QG2 38 LYS H 1.80 37 THR HB 38 LYS H 1.80 38 LYS H 39 PHE HB3 1.80 38 LYS H 40 LEU QD2 1.80 36 LEU QD1 38 LYS H 1.80 38 LYS H 78 TYR QD 1.80 38 LYS H 38 LYS HA 1.80 38 LYS H 38 LYS HB2 1.80 38 LYS H 38 LYS HE3 1.80 38 LYS H 38 LYS HG3 1.80 36 LEU QD2 39 PHE H 1.80 36 LEU HA 39 PHE H 1.80 36 LEU HB3 39 PHE H 1.80 38 LYS HB3 39 PHE H 1.80 38 LYS HA 39 PHE H 1.80 39 PHE H 40 LEU H 1.80 39 PHE H 40 LEU QD1 1.80 39 PHE H 43 PHE QE 1.80 38 LYS HE3 39 PHE H 1.80 38 LYS HE2 39 PHE H 1.80 39 PHE H 39 PHE HB2 1.80 39 PHE H 39 PHE QD 1.80 39 PHE H 39 PHE HA 1.80 39 PHE H 41 GLU HG2 1.80 35 ASP HB3 39 PHE H 1.80 38 LYS HA 40 LEU H 1.80 39 PHE HB3 40 LEU H 1.80 39 PHE HA 40 LEU H 1.80 40 LEU H 47 GLU HA 1.80 39 PHE QD 40 LEU H 1.80 40 LEU H 41 GLU H 1.80 36 LEU QD1 40 LEU H 1.80 40 LEU H 50 LEU QD2 1.80 38 LYS HE2 40 LEU H 1.80 39 PHE HB3 40 LEU H 1.80 38 LYS HA 40 LEU H 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU HB2 1.80 40 LEU H 40 LEU QD2 1.80 40 LEU H 40 LEU HG 1.80 37 THR H 40 LEU H 1.80 40 LEU H 78 TYR QE 1.80 37 THR HA 40 LEU H 1.80 40 LEU H 41 GLU HG2 1.80 36 LEU QD1 41 GLU H 1.80 41 GLU H 50 LEU QD2 1.80 40 LEU QD2 41 GLU H 1.80 38 LYS HE2 41 GLU H 1.80 39 PHE HB3 41 GLU H 1.80 38 LYS HE3 41 GLU H 1.80 39 PHE H 41 GLU H 1.80 40 LEU H 41 GLU H 1.80 41 GLU H 43 PHE H 1.80 40 LEU HG 41 GLU H 1.80 41 GLU H 42 GLU HA 1.80 40 LEU HA 41 GLU H 1.80 41 GLU H 42 GLU HB2 1.80 41 GLU H 43 PHE H 1.80 41 GLU H 41 GLU HA 1.80 41 GLU H 41 GLU HG2 1.80 41 GLU H 41 GLU HB2 1.80 41 GLU H 43 PHE QD 1.80 41 GLU HA 42 GLU H 1.80 42 GLU H 43 PHE HA 1.80 39 PHE QD 42 GLU H 1.80 41 GLU H 42 GLU H 1.80 40 LEU H 42 GLU H 1.80 40 LEU HA 42 GLU H 1.80 42 GLU H 43 PHE QD 1.80 42 GLU H 43 PHE QE 1.80 42 GLU H 67 PHE HZ 1.80 41 GLU HA 42 GLU H 1.80 41 GLU HG2 42 GLU H 1.80 40 LEU HB2 42 GLU H 1.80 42 GLU H 50 LEU QD2 1.80 42 GLU H 42 GLU HA 1.80 42 GLU H 42 GLU HB3 1.80 42 GLU H 42 GLU HB2 1.80 42 GLU H 42 GLU HG2 1.80 40 LEU QD2 42 GLU H 1.80 39 PHE QD 43 PHE H 1.80 42 GLU H 43 PHE H 1.80 42 GLU HB2 43 PHE H 1.80 42 GLU HA 43 PHE H 1.80 40 LEU HA 43 PHE H 1.80 43 PHE H 46 GLY HA3 1.80 42 GLU HG2 43 PHE H 1.80 42 GLU HB3 43 PHE H 1.80 43 PHE H 67 PHE HZ 1.80 43 PHE H 43 PHE QD 1.80 43 PHE H 43 PHE HA 1.80 43 PHE H 43 PHE HB2 1.80 41 GLU HA 43 PHE H 1.80 40 LEU HB2 43 PHE H 1.80 45 GLY H 45 GLY HA2 1.80 45 GLY H 45 GLY HA3 1.80 44 PRO HG2 45 GLY H 1.80 43 PHE HA 46 GLY H 1.80 40 LEU QD2 46 GLY H 1.80 46 GLY H 50 LEU QD2 1.80 40 LEU HA 46 GLY H 1.80 44 PRO HA 46 GLY H 1.80 45 GLY H 46 GLY H 1.80 43 PHE H 46 GLY H 1.80 46 GLY H 47 GLU HA 1.80 45 GLY HA3 46 GLY H 1.80 46 GLY H 47 GLU HB3 1.80 46 GLY H 49 VAL H 1.80 40 LEU HB2 46 GLY H 1.80 43 PHE HB3 46 GLY H 1.80 43 PHE QD 46 GLY H 1.80 46 GLY H 50 LEU QD1 1.80 40 LEU QD1 46 GLY H 1.80 46 GLY H 46 GLY HA2 1.80 46 GLY H 46 GLY HA3 1.80 40 LEU QD2 47 GLU H 1.80 47 GLU H 50 LEU QD2 1.80 45 GLY HA3 47 GLU H 1.80 46 GLY H 47 GLU H 1.80 40 LEU HB2 47 GLU H 1.80 47 GLU H 47 GLU HA 1.80 47 GLU H 47 GLU HB2 1.80 47 GLU H 47 GLU QG 1.80 47 GLU HB3 49 VAL H 1.80 40 LEU HB2 49 VAL H 1.80 47 GLU HA 49 VAL H 1.80 48 GLU H 49 VAL H 1.80 49 VAL H 50 LEU HA 1.80 48 GLU HA 49 VAL H 1.80 49 VAL H 50 LEU H 1.80 49 VAL H 52 GLU H 1.80 43 PHE QD 49 VAL H 1.80 49 VAL H 49 VAL HB 1.80 49 VAL H 49 VAL QG2 1.80 49 VAL H 49 VAL QG1 1.80 49 VAL H 49 VAL HA 1.80 48 GLU HA 50 LEU H 1.80 50 LEU H 51 ARG HB3 1.80 50 LEU H 50 LEU HA 1.80 50 LEU H 50 LEU QD2 1.80 50 LEU H 50 LEU HB2 1.80 49 VAL HA 50 LEU H 1.80 47 GLU HA 50 LEU H 1.80 49 VAL QG2 50 LEU H 1.80 50 LEU HA 51 ARG H 1.80 48 GLU HA 51 ARG H 1.80 50 LEU HB3 51 ARG H 1.80 49 VAL QG1 51 ARG H 1.80 50 LEU QD1 51 ARG H 1.80 51 ARG H 65 VAL QG1 1.80 51 ARG H 51 ARG HA 1.80 51 ARG H 51 ARG HB2 1.80 47 GLU QG 51 ARG H 1.80 40 LEU HB2 51 ARG H 1.80 52 GLU H 52 GLU HA 1.80 52 GLU H 52 GLU HB2 1.80 50 LEU HG 52 GLU H 1.80 25 THR QG2 52 GLU H 1.80 55 GLY HA2 56 GLY H 1.80 55 GLY HA3 56 GLY H 1.80 56 GLY H 56 GLY HA2 1.80 13 LEU QD2 57 ASP H 1.80 55 GLY HA3 57 ASP H 1.80 57 ASP H 57 ASP HA 1.80 57 ASP H 57 ASP HB2 1.80 57 ASP H 57 ASP HB3 1.80 57 ASP H 58 ALA H 1.80 56 GLY HA2 57 ASP H 1.80 57 ASP HA 58 ALA H 1.80 29 LEU HA 58 ALA H 1.80 58 ALA H 59 THR HB 1.80 58 ALA H 61 ASN HB3 1.80 57 ASP HB3 58 ALA H 1.80 58 ALA H 62 PHE HB3 1.80 58 ALA H 58 ALA HA 1.80 58 ALA H 58 ALA QB 1.80 58 ALA H 60 GLU H 1.80 58 ALA H 61 ASN H 1.80 57 ASP H 58 ALA H 1.80 58 ALA H 59 THR HA 1.80 29 LEU H 59 THR H 1.80 58 ALA HA 59 THR H 1.80 59 THR H 59 THR HA 1.80 59 THR H 59 THR HB 1.80 59 THR H 59 THR QG2 1.80 58 ALA QB 59 THR H 1.80 29 LEU HG 59 THR H 1.80 60 GLU H 60 GLU HA 1.80 60 GLU H 60 GLU HB2 1.80 60 GLU H 60 GLU HG2 1.80 60 GLU H 62 PHE H 1.80 60 GLU H 61 ASN HD21 1.80 59 THR HB 60 GLU H 1.80 60 GLU H 61 ASN HA 1.80 29 LEU HA 60 GLU H 1.80 57 ASP HA 60 GLU H 1.80 57 ASP HB3 60 GLU H 1.80 60 GLU H 61 ASN HB2 1.80 58 ALA QB 60 GLU H 1.80 60 GLU HA 61 ASN H 1.80 59 THR HB 61 ASN H 1.80 57 ASP HB2 61 ASN H 1.80 61 ASN H 62 PHE HB3 1.80 59 THR HA 61 ASN H 1.80 61 ASN H 61 ASN HA 1.80 61 ASN H 61 ASN HB2 1.80 58 ALA H 61 ASN H 1.80 61 ASN H 64 ASP HB2 1.80 62 PHE HA 63 GLU H 1.80 61 ASN HA 63 GLU H 1.80 63 GLU H 63 GLU HB2 1.80 63 GLU H 65 VAL QG1 1.80 61 ASN H 64 ASP H 1.80 61 ASN HD22 64 ASP H 1.80 62 PHE QD 64 ASP H 1.80 63 GLU HA 64 ASP H 1.80 64 ASP H 65 VAL HA 1.80 64 ASP H 64 ASP HB2 1.80 61 ASN HB2 64 ASP H 1.80 63 GLU HG2 64 ASP H 1.80 64 ASP H 65 VAL QG2 1.80 64 ASP H 65 VAL H 1.80 61 ASN HA 65 VAL H 1.80 61 ASN HB3 65 VAL H 1.80 64 ASP HB3 65 VAL H 1.80 62 PHE HA 65 VAL H 1.80 64 ASP HA 65 VAL H 1.80 63 GLU HA 65 VAL H 1.80 63 GLU HB3 65 VAL H 1.80 65 VAL H 66 GLY H 1.80 61 ASN H 65 VAL H 1.80 65 VAL H 65 VAL QG1 1.80 65 VAL H 65 VAL HA 1.80 65 VAL H 65 VAL QG2 1.80 65 VAL H 65 VAL HB 1.80 61 ASN HD21 65 VAL H 1.80 61 ASN HD22 65 VAL H 1.80 65 VAL QG1 66 GLY H 1.80 50 LEU QD2 66 GLY H 1.80 65 VAL HB 66 GLY H 1.80 63 GLU HB2 66 GLY H 1.80 61 ASN HA 66 GLY H 1.80 63 GLU HA 66 GLY H 1.80 65 VAL HA 66 GLY H 1.80 66 GLY H 66 GLY HA2 1.80 66 GLY H 66 GLY HA3 1.80 70 ASP H 70 ASP HA 1.80 69 THR HB 70 ASP H 1.80 70 ASP HA 71 ALA H 1.80 70 ASP HB3 71 ALA H 1.80 71 ALA H 72 ARG HG3 1.80 71 ALA H 72 ARG H 1.80 71 ALA H 73 GLU H 1.80 71 ALA H 74 LEU QD2 1.80 71 ALA H 74 LEU HB3 1.80 71 ALA H 71 ALA HA 1.80 71 ALA H 71 ALA QB 1.80 66 GLY HA2 71 ALA H 1.80 66 GLY HA3 71 ALA H 1.80 70 ASP HB3 72 ARG H 1.80 71 ALA HA 72 ARG H 1.80 72 ARG H 73 GLU HB3 1.80 72 ARG H 73 GLU H 1.80 71 ALA QB 72 ARG H 1.80 72 ARG H 74 LEU QD2 1.80 72 ARG H 72 ARG HA 1.80 72 ARG H 72 ARG HD3 1.80 72 ARG H 72 ARG HG3 1.80 72 ARG H 72 ARG HB3 1.80 69 THR H 72 ARG H 1.80 69 THR HB 72 ARG H 1.80 72 ARG HA 73 GLU H 1.80 72 ARG HB3 73 GLU H 1.80 73 GLU H 74 LEU H 1.80 72 ARG HD3 73 GLU H 1.80 72 ARG HA 73 GLU H 1.80 73 GLU H 74 LEU QD2 1.80 73 GLU H 73 GLU HA 1.80 73 GLU H 73 GLU HG3 1.80 73 GLU H 73 GLU HB2 1.80 73 GLU H 73 GLU HG2 1.80 73 GLU H 74 LEU H 1.80 73 GLU HA 74 LEU H 1.80 73 GLU HG3 74 LEU H 1.80 74 LEU H 74 LEU HA 1.80 74 LEU H 74 LEU QD2 1.80 74 LEU H 74 LEU HB2 1.80 71 ALA H 74 LEU H 1.80 70 ASP HA 74 LEU H 1.80 71 ALA HA 74 LEU H 1.80 70 ASP HB2 74 LEU H 1.80 73 GLU HB2 74 LEU H 1.80 72 ARG HB2 74 LEU H 1.80 71 ALA QB 74 LEU H 1.80 76 LYS QZ 77 LYS H 1.80 34 TYR QD 77 LYS H 1.80 76 LYS HE3 77 LYS H 1.80 76 LYS HA 77 LYS H 1.80 73 GLU HA 77 LYS H 1.80 77 LYS H 78 TYR HA 1.80 77 LYS H 78 TYR QD 1.80 77 LYS H 77 LYS HE3 1.80 77 LYS H 77 LYS HG3 1.80 77 LYS H 77 LYS HD3 1.80 77 LYS H 77 LYS HA 1.80 77 LYS H 78 TYR QD 1.80 76 LYS H 77 LYS H 1.80 34 TYR HB3 78 TYR H 1.80 35 ASP HB3 78 TYR H 1.80 35 ASP HB2 78 TYR H 1.80 35 ASP H 78 TYR H 1.80 77 LYS HD3 78 TYR H 1.80 77 LYS HA 78 TYR H 1.80 78 TYR H 79 ILE QG2 1.80 78 TYR H 78 TYR HA 1.80 78 TYR H 78 TYR QD 1.80 78 TYR H 78 TYR HB3 1.80 77 LYS H 78 TYR H 1.80 78 TYR H 78 TYR QE 1.80 78 TYR H 79 ILE HB 1.80 35 ASP HB3 79 ILE H 1.80 34 TYR HB3 79 ILE H 1.80 78 TYR HB3 79 ILE H 1.80 35 ASP H 79 ILE H 1.80 77 LYS H 79 ILE H 1.80 78 TYR HA 79 ILE H 1.80 78 TYR H 79 ILE H 1.80 79 ILE H 80 ILE QG2 1.80 79 ILE H 79 ILE HA 1.80 79 ILE H 79 ILE HB 1.80 79 ILE H 79 ILE QG2 1.80 79 ILE H 79 ILE QD1 1.80 79 ILE H 79 ILE QG1 1.80 34 TYR H 80 ILE H 1.80 79 ILE QG2 80 ILE H 1.80 79 ILE QD1 80 ILE H 1.80 33 VAL QG1 80 ILE H 1.80 79 ILE H 80 ILE H 1.80 79 ILE HA 80 ILE H 1.80 80 ILE H 81 GLY H 1.80 80 ILE H 80 ILE HA 1.80 80 ILE H 80 ILE QD1 1.80 80 ILE H 80 ILE QG2 1.80 35 ASP H 80 ILE H 1.80 34 TYR QD 80 ILE H 1.80 34 TYR HB2 80 ILE H 1.80 80 ILE QD1 81 GLY H 1.80 11 TYR QE 81 GLY H 1.80 34 TYR HA 81 GLY H 1.80 79 ILE QG2 81 GLY H 1.80 80 ILE HA 81 GLY H 1.80 80 ILE QG2 81 GLY H 1.80 80 ILE HB 81 GLY H 1.80 81 GLY H 82 GLU HB3 1.80 32 LYS HD3 81 GLY H 1.80 35 ASP H 81 GLY H 1.80 33 VAL H 81 GLY H 1.80 33 VAL QG1 81 GLY H 1.80 79 ILE QD1 81 GLY H 1.80 79 ILE H 81 GLY H 1.80 81 GLY H 81 GLY HA2 1.80 9 LYS H 81 GLY H 1.80 79 ILE HA 81 GLY H 1.80 9 LYS HB2 82 GLU H 1.80 33 VAL HB 82 GLU H 1.80 10 TYR HB2 82 GLU H 1.80 10 TYR HB3 82 GLU H 1.80 10 TYR H 82 GLU H 1.80 82 GLU H 83 LEU HA 1.80 11 TYR QD 82 GLU H 1.80 11 TYR QE 82 GLU H 1.80 32 LYS HA 82 GLU H 1.80 32 LYS HG2 82 GLU H 1.80 9 LYS HA 82 GLU H 1.80 81 GLY HA2 82 GLU H 1.80 33 VAL QG1 82 GLU H 1.80 79 ILE QD1 82 GLU H 1.80 33 VAL QG2 82 GLU H 1.80 80 ILE QG2 82 GLU H 1.80 81 GLY H 82 GLU H 1.80 81 GLY HA3 82 GLU H 1.80 82 GLU H 82 GLU HA 1.80 82 GLU H 82 GLU HG3 1.80 82 GLU H 82 GLU HB2 1.80 11 TYR H 82 GLU H 1.80 82 GLU H 83 LEU H 1.80 9 LYS H 82 GLU H 1.80 10 TYR QD 82 GLU H 1.80 11 TYR QD 83 LEU H 1.80 13 LEU QD1 83 LEU H 1.80 31 HIS HB3 83 LEU H 1.80 33 VAL HB 83 LEU H 1.80 33 VAL H 83 LEU H 1.80 82 GLU HG3 83 LEU H 1.80 33 VAL HA 83 LEU H 1.80 10 TYR HA 83 LEU H 1.80 81 GLY H 83 LEU H 1.80 82 GLU HA 83 LEU H 1.80 83 LEU H 84 HIS H 1.80 83 LEU H 83 LEU HA 1.80 83 LEU H 83 LEU HB2 1.80 83 LEU H 83 LEU QD2 1.80 32 LYS HA 83 LEU H 1.80 31 HIS HA 83 LEU H 1.80 28 ILE HB 83 LEU H 1.80 33 VAL QG2 83 LEU H 1.80 79 ILE QD1 83 LEU H 1.80 10 TYR HB3 84 HIS H 1.80 84 HIS H 87 ASP HB3 1.80 11 TYR H 84 HIS H 1.80 82 GLU HG3 84 HIS H 1.80 33 VAL HB 84 HIS H 1.80 83 LEU HB3 84 HIS H 1.80 84 HIS H 88 ARG HB3 1.80 13 LEU QD1 84 HIS H 1.80 83 LEU QD2 84 HIS H 1.80 12 THR HA 84 HIS H 1.80 84 HIS H 85 PRO HD3 1.80 84 HIS H 87 ASP H 1.80 84 HIS H 88 ARG HA 1.80 10 TYR HA 84 HIS H 1.80 83 LEU HA 84 HIS H 1.80 84 HIS H 84 HIS HB2 1.80 84 HIS H 84 HIS HD2 1.80 13 LEU QD1 84 HIS H 1.80 12 THR HA 84 HIS H 1.80 13 LEU HB2 84 HIS H 1.80 12 THR QG2 84 HIS H 1.80 84 HIS H 86 ASP H 1.80 84 HIS HD2 86 ASP H 1.80 85 PRO HB3 86 ASP H 1.80 85 PRO HD3 86 ASP H 1.80 85 PRO HG3 86 ASP H 1.80 86 ASP H 87 ASP H 1.80 86 ASP H 87 ASP HA 1.80 86 ASP H 88 ARG H 1.80 86 ASP H 86 ASP HA 1.80 86 ASP H 86 ASP HB2 1.80 85 PRO HD3 87 ASP H 1.80 86 ASP HA 87 ASP H 1.80 87 ASP H 88 ARG HA 1.80 87 ASP H 88 ARG HE 1.80 84 HIS HD2 87 ASP H 1.80 87 ASP H 90 LYS HD3 1.80 83 LEU QD2 87 ASP H 1.80 87 ASP H 88 ARG HB3 1.80 87 ASP H 87 ASP HA 1.80 87 ASP H 87 ASP HB2 1.80 84 HIS HB3 87 ASP H 1.80 87 ASP H 91 ILE H 1.80 13 LEU HB2 87 ASP H 1.80 85 PRO HG2 87 ASP H 1.80 87 ASP H 88 ARG HG2 1.80 85 PRO HD3 88 ARG H 1.80 86 ASP HA 88 ARG H 1.80 86 ASP HB3 88 ARG H 1.80 86 ASP H 88 ARG H 1.80 87 ASP HA 88 ARG H 1.80 87 ASP H 88 ARG H 1.80 13 LEU QD2 88 ARG H 1.80 88 ARG H 88 ARG HE 1.80 88 ARG H 88 ARG HA 1.80 88 ARG H 88 ARG HD2 1.80 88 ARG H 88 ARG HB3 1.80 88 ARG H 88 ARG HG2 1.80 88 ARG HG2 89 SER H 1.80 13 LEU QD2 89 SER H 1.80 88 ARG HB2 89 SER H 1.80 88 ARG H 89 SER H 1.80 88 ARG HB3 89 SER H 1.80 89 SER H 90 LYS HA 1.80 87 ASP HA 89 SER H 1.80 88 ARG HA 89 SER H 1.80 89 SER H 89 SER HB3 1.80 89 SER H 89 SER HA 1.80 87 ASP HB2 89 SER H 1.80 13 LEU HB2 89 SER H 1.80 28 ILE QD1 89 SER H 1.80 87 ASP HA 90 LYS H 1.80 88 ARG H 90 LYS H 1.80 89 SER H 90 LYS H 1.80 89 SER HA 90 LYS H 1.80 90 LYS H 90 LYS HA 1.80 87 ASP H 90 LYS H 1.80 89 SER HB3 91 ILE H 1.80 88 ARG HA 91 ILE H 1.80 90 LYS HA 91 ILE H 1.80 87 ASP HA 91 ILE H 1.80 13 LEU QD1 91 ILE H 1.80 83 LEU QD1 91 ILE H 1.80 89 SER HA 91 ILE H 1.80 87 ASP HB3 91 ILE H 1.80 90 LYS HD3 91 ILE H 1.80 13 LEU HB2 91 ILE H 1.80 13 LEU HB3 91 ILE H 1.80 91 ILE H 92 ALA HA 1.80 88 ARG H 91 ILE H 1.80 91 ILE H 91 ILE QD1 1.80 91 ILE H 91 ILE HB 1.80 91 ILE H 91 ILE HA 1.80 91 ILE H 92 ALA QB 1.80 90 LYS H 92 ALA H 1.80 90 LYS HA 92 ALA H 1.80 91 ILE HG13 92 ALA H 1.80 91 ILE QG2 92 ALA H 1.80 91 ILE H 92 ALA H 1.80 91 ILE HA 92 ALA H 1.80 92 ALA H 92 ALA HA 1.80 92 ALA H 92 ALA QB 1.80 92 ALA H 93 LYS HG2 1.80 92 ALA QB 93 LYS H 1.80 92 ALA HA 93 LYS H 1.80 91 ILE HA 93 LYS H 1.80 91 ILE HG13 93 LYS H 1.80 93 LYS H 93 LYS HA 1.80 93 LYS H 93 LYS HD3 1.80 93 LYS H 93 LYS HG3 1.80 95 SER HA 96 GLU H 1.80 96 GLU H 96 GLU HA 1.80 97 THR H 97 THR HA 1.80 95 SER HA 98 LEU H 1.80 96 GLU H 98 LEU H 1.80 96 GLU HA 98 LEU H 1.80 97 THR QG2 98 LEU H 1.80 97 THR HA 98 LEU H 1.80 98 LEU H 98 LEU QD1 1.80 98 LEU H 98 LEU HA 1.80 98 LEU H 98 LEU HG 1.80 98 LEU H 98 LEU HB2 1.80
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