NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
440941 | 2k9u | 16002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE H 3 PRO HA 3.90 2 ILE H 3 PRO QD 4.00 2 ILE H 4 GLU H 5.30 3 PRO HA 3 PRO QD 5.50 3 PRO QD 3 PRO HB2 5.50 3 PRO QG 3 PRO HA 5.50 3 PRO HB3 3 PRO QD 5.50 3 PRO HA 4 GLU H 3.50 3 PRO QD 4 GLU H 5.50 3 PRO HB2 4 GLU H 5.00 3 PRO HA 5 PHE QB 2.70 3 PRO QG 5 PHE QB 5.50 4 GLU H 6 PHE HA 3.80 4 GLU H 8 PHE H 5.30 5 PHE QB 6 PHE H 5.00 6 PHE H 6 PHE HB3 3.50 6 PHE H 6 PHE HB2 5.00 6 PHE HB3 7 GLN H 3.50 6 PHE HA 7 GLN H 2.90 6 PHE HB3 8 PHE H 4.50 6 PHE HA 8 PHE H 2.90 6 PHE HB2 8 PHE HA 5.80 6 PHE HB3 9 THR H 5.00 6 PHE HA 9 THR H 2.90 6 PHE HB3 9 THR QG2 6.50 6 PHE HB3 10 VAL H 5.00 6 PHE HA 10 VAL H 3.30 6 PHE HA 10 VAL HB 5.00 6 PHE HB2 10 VAL HB 5.00 7 GLN QG 7 GLN H 5.50 7 GLN H 7 GLN QB 4.00 7 GLN HA 8 PHE H 3.50 7 GLN H 8 PHE HA 4.70 7 GLN QB 8 PHE H 4.00 7 GLN H 9 THR H 3.50 7 GLN H 10 VAL HA 3.40 7 GLN H 10 VAL HB 5.00 7 GLN QB 10 VAL QG1 6.20 8 PHE QB 8 PHE H 5.50 8 PHE H 9 THR H 3.00 8 PHE QB 9 THR H 5.50 8 PHE HA 9 THR H 3.40 8 PHE HA 10 VAL HB 5.00 8 PHE HA 10 VAL H 3.50 8 PHE H 10 VAL HA 4.40 8 PHE H 10 VAL HB 5.00 8 PHE HA 11 GLY H 4.90 9 THR HB 9 THR H 5.00 9 THR HA 9 THR QG2 3.20 9 THR H 9 THR QG2 5.50 9 THR HB 10 VAL H 3.50 9 THR QG2 10 VAL H 5.50 9 THR HA 10 VAL H 3.30 9 THR H 10 VAL QG1 5.00 9 THR QG2 11 GLY H 5.50 10 VAL H 10 VAL HB 3.50 10 VAL H 10 VAL QG1 3.40 10 VAL HA 10 VAL QG1 5.50 10 VAL HA 11 GLY H 3.50 10 VAL HB 11 GLY H 3.90 10 VAL QG1 11 GLY H 4.00 10 VAL H 11 GLY H 2.90 10 VAL QG1 12 PRO QD 4.30 10 VAL HB 14 GLY HA2 5.00 11 GLY H 12 PRO QD 5.50 11 GLY HA2 12 PRO QD 4.00 11 GLY HA3 12 PRO QD 3.20 11 GLY HA3 13 LEU H 5.00 11 GLY HA2 13 LEU H 5.00 11 GLY H 14 GLY H 3.80 12 PRO HA 12 PRO QD 5.50 12 PRO QD 12 PRO QB 6.00 12 PRO HA 13 LEU HG 3.70 12 PRO HG3 13 LEU H 5.30 12 PRO QD 13 LEU H 5.50 12 PRO HG2 13 LEU H 4.50 12 PRO HA 13 LEU H 2.90 12 PRO QB 13 LEU HA 6.20 12 PRO HG2 14 GLY H 5.00 13 LEU HA 13 LEU QD2 4.20 13 LEU H 13 LEU QD2 5.50 13 LEU H 13 LEU QB 4.10 13 LEU QB 13 LEU QD1 3.70 13 LEU HG 13 LEU HA 5.00 13 LEU QD2 13 LEU QB 3.70 13 LEU H 13 LEU HG 3.40 13 LEU QD1 13 LEU HA 5.50 13 LEU QB 14 GLY H 5.50 13 LEU HA 14 GLY H 2.90 13 LEU QD2 14 GLY H 5.80 13 LEU QB 15 GLU H 5.50 13 LEU HG 15 GLU HB2 3.70 13 LEU QB 15 GLU HA 5.30 13 LEU HA 15 GLU H 4.20 14 GLY HA3 15 GLU H 2.90 14 GLY HA3 15 GLU HB3 5.00 14 GLY HA2 15 GLU HB3 5.00 14 GLY H 15 GLU H 3.20 14 GLY H 15 GLU HB2 5.00 14 GLY HA3 16 GLY HA2 4.40 15 GLU H 15 GLU HB2 3.30 15 GLU H 15 GLU HB3 3.70 15 GLU H 15 GLU QG 5.10 15 GLU QG 15 GLU HA 3.80 15 GLU HA 16 GLY HA2 5.10 15 GLU HA 16 GLY H 3.50 15 GLU H 16 GLY H 5.00 15 GLU QG 16 GLY HA3 6.10 15 GLU HB3 16 GLY H 5.00 15 GLU QG 16 GLY H 5.50 15 GLU HB2 16 GLY H 5.00 15 GLU H 16 GLY HA2 5.10 15 GLU HA 18 ALA H 5.60 15 GLU QG 18 ALA QB 4.30 16 GLY HA2 17 GLY H 3.50 16 GLY H 17 GLY H 5.00 16 GLY HA3 17 GLY H 3.50 16 GLY HA2 18 ALA H 4.30 17 GLY HA3 18 ALA HA 4.50 17 GLY H 18 ALA H 3.50 17 GLY HA3 18 ALA H 3.30 17 GLY HA2 18 ALA QB 5.60 17 GLY HA2 18 ALA H 3.50 17 GLY H 18 ALA QB 5.50 17 GLY HA2 19 HIS H 3.50 17 GLY HA3 20 LYS HG3 5.00 17 GLY HA2 20 LYS HG3 5.00 17 GLY HA2 20 LYS H 5.10 17 GLY H 20 LYS HG3 5.00 17 GLY H 20 LYS HG2 5.00 17 GLY HA2 20 LYS QB 5.50 17 GLY H 46 ALA HA 5.70 17 GLY HA3 46 ALA QB 5.50 17 GLY H 46 ALA QB 6.00 17 GLY HA2 46 ALA QB 6.00 17 GLY HA2 91 PHE QB 6.00 17 GLY H 91 PHE HE2 6.00 17 GLY HA2 94 GLU QB 6.20 18 ALA H 18 ALA QB 3.40 18 ALA HA 19 HIS H 5.00 18 ALA H 19 HIS HB3 5.00 18 ALA H 19 HIS H 3.50 18 ALA QB 19 HIS HB2 5.50 18 ALA QB 19 HIS H 4.00 18 ALA HA 19 HIS HA 4.60 18 ALA QB 19 HIS HB3 5.50 18 ALA H 20 LYS H 5.00 18 ALA QB 20 LYS H 5.80 18 ALA H 20 LYS HG3 5.00 18 ALA HA 21 VAL QG1 5.50 18 ALA HA 21 VAL H 5.00 18 ALA HA 21 VAL HB 5.50 18 ALA H 21 VAL H 6.00 18 ALA QB 21 VAL H 6.40 18 ALA H 21 VAL HB 5.00 18 ALA H 46 ALA QB 5.90 18 ALA HA 91 PHE QB 5.50 18 ALA QB 91 PHE H 6.00 18 ALA H 91 PHE HD2 5.10 18 ALA H 91 PHE QB 5.70 18 ALA HA 91 PHE H 5.40 18 ALA QB 91 PHE QB 6.40 18 ALA H 91 PHE H 5.40 18 ALA HA 94 GLU QB 5.50 18 ALA HA 94 GLU HG3 5.00 18 ALA H 94 GLU HG3 5.00 18 ALA H 94 GLU HA 5.00 18 ALA H 94 GLU QB 5.50 18 ALA QB 94 GLU HG3 5.50 18 ALA QB 94 GLU QB 4.30 18 ALA QB 94 GLU H 6.40 18 ALA H 94 GLU H 5.70 18 ALA QB 95 HIS H 5.90 18 ALA HA 96 ILE H 5.40 19 HIS HB3 19 HIS H 5.00 19 HIS HB2 19 HIS H 5.00 19 HIS HA 20 LYS H 5.00 19 HIS HB3 20 LYS H 5.00 19 HIS H 20 LYS H 3.50 19 HIS H 20 LYS HG3 5.00 19 HIS H 20 LYS HG2 5.00 19 HIS H 20 LYS HA 5.40 19 HIS HB3 20 LYS HG3 5.00 19 HIS HA 20 LYS HA 5.00 19 HIS HB3 20 LYS HA 5.00 19 HIS H 21 VAL H 5.00 19 HIS HB3 21 VAL H 5.30 19 HIS HA 21 VAL H 5.00 19 HIS H 21 VAL HB 5.00 20 LYS HA 20 LYS QE 6.50 20 LYS HA 20 LYS HD2 4.20 20 LYS HA 20 LYS HD3 4.80 20 LYS HA 20 LYS HG3 3.70 20 LYS QE 20 LYS HG3 3.80 20 LYS H 20 LYS QB 4.00 20 LYS H 20 LYS QE 5.50 20 LYS H 20 LYS HG3 3.50 20 LYS QB 20 LYS HD3 5.50 20 LYS HD3 20 LYS H 6.00 20 LYS HD2 20 LYS H 5.00 20 LYS HG2 20 LYS QE 5.50 20 LYS HG2 20 LYS HA 5.00 20 LYS H 20 LYS HG2 3.50 20 LYS HA 21 VAL H 5.00 20 LYS QB 21 VAL H 5.50 20 LYS H 21 VAL H 2.90 20 LYS HG3 21 VAL H 3.50 20 LYS HA 22 ARG H 5.30 20 LYS HD3 45 GLU HA 5.00 20 LYS QB 45 GLU QG 6.00 20 LYS HG2 45 GLU QG 6.20 20 LYS QB 46 ALA HA 5.90 20 LYS H 46 ALA H 5.50 20 LYS QB 46 ALA H 5.50 20 LYS QE 46 ALA HA 5.50 20 LYS H 46 ALA QB 5.50 20 LYS HD3 46 ALA HA 5.00 20 LYS HG3 46 ALA HA 5.30 20 LYS QB 46 ALA QB 6.00 20 LYS HG2 46 ALA HA 5.00 20 LYS HG3 46 ALA H 5.00 20 LYS HD3 46 ALA H 5.00 21 VAL H 21 VAL QG1 4.50 21 VAL HB 21 VAL H 5.00 21 VAL QG1 21 VAL HA 3.80 21 VAL HA 22 ARG HB3 4.50 21 VAL H 22 ARG H 5.00 21 VAL QG1 22 ARG HA 5.50 21 VAL HA 22 ARG HB2 5.00 21 VAL QG1 23 ALA H 5.30 22 ARG HA 22 ARG HD3 5.00 22 ARG HA 22 ARG HG3 5.00 22 ARG H 22 ARG HD3 5.00 22 ARG H 22 ARG HB3 2.90 22 ARG HD2 22 ARG HA 5.00 22 ARG HB3 22 ARG HD3 5.00 22 ARG HB2 22 ARG HD2 5.00 22 ARG HA 22 ARG HG2 5.00 22 ARG HB2 22 ARG H 5.00 22 ARG HB3 22 ARG HD2 5.00 22 ARG HB2 22 ARG HD3 5.00 22 ARG HG3 23 ALA H 5.00 22 ARG H 23 ALA H 5.00 22 ARG HB3 23 ALA H 4.40 22 ARG HA 23 ALA H 2.90 22 ARG HD3 23 ALA H 5.00 22 ARG HG3 23 ALA HA 5.00 22 ARG HA 23 ALA QB 5.50 22 ARG HB2 23 ALA H 5.00 22 ARG HG3 23 ALA QB 5.50 22 ARG HA 24 GLY H 5.80 22 ARG HG3 24 GLY HA3 4.50 22 ARG HG3 24 GLY H 5.00 22 ARG H 41 ILE QG2 4.70 22 ARG H 41 ILE HA 5.00 22 ARG HG3 41 ILE HA 5.30 22 ARG H 42 TRP H 5.00 22 ARG HG2 42 TRP H 5.00 22 ARG HG3 42 TRP H 5.00 22 ARG HA 42 TRP H 5.00 23 ALA H 23 ALA QB 4.00 23 ALA H 24 GLY H 5.00 23 ALA HA 24 GLY H 3.50 23 ALA QB 24 GLY HA2 5.50 23 ALA QB 24 GLY H 4.00 23 ALA QB 28 LEU QD1 4.30 23 ALA QB 28 LEU QD2 5.40 23 ALA HA 41 ILE QD1 5.50 23 ALA HA 41 ILE HA 5.00 23 ALA HA 41 ILE H 5.00 23 ALA QB 41 ILE QD1 4.30 23 ALA QB 41 ILE HA 5.50 23 ALA HA 41 ILE QG2 5.50 23 ALA HA 42 TRP H 5.00 23 ALA QB 42 TRP H 5.50 24 GLY H 25 GLY H 5.00 24 GLY HA2 25 GLY H 2.90 24 GLY HA3 25 GLY H 3.50 24 GLY H 40 SER H 4.90 24 GLY H 40 SER QB 5.50 24 GLY H 41 ILE H 5.20 24 GLY H 41 ILE HA 5.00 24 GLY H 42 TRP H 5.00 25 GLY HA3 26 THR HA 5.00 25 GLY HA2 26 THR HA 4.60 25 GLY H 26 THR H 5.00 25 GLY HA3 26 THR H 5.00 25 GLY HA2 26 THR H 3.50 25 GLY HA3 26 THR QG2 6.50 25 GLY HA3 27 GLY H 5.00 25 GLY H 28 LEU HB3 5.00 25 GLY H 28 LEU QD2 6.10 25 GLY H 28 LEU H 5.00 25 GLY H 28 LEU HG 6.00 25 GLY H 28 LEU QD1 6.50 25 GLY HA3 28 LEU H 5.00 25 GLY H 28 LEU HB2 5.00 25 GLY H 29 GLU HG2 5.00 25 GLY HA3 39 PHE HA 5.00 25 GLY HA3 40 SER H 5.00 25 GLY HA2 40 SER H 5.40 26 THR HB 26 THR H 5.00 26 THR HA 26 THR QG2 3.80 26 THR H 26 THR QG2 5.50 26 THR HB 27 GLY H 5.00 26 THR HA 27 GLY H 5.00 26 THR H 27 GLY H 5.00 26 THR QG2 27 GLY H 5.50 26 THR HB 28 LEU H 5.00 26 THR HA 28 LEU H 5.00 26 THR HA 29 GLU HG3 3.30 26 THR HA 29 GLU H 5.00 26 THR H 29 GLU HG3 5.00 26 THR QG2 29 GLU HG3 5.50 26 THR HA 30 ARG H 5.00 26 THR QG2 30 ARG H 6.20 26 THR H 39 PHE HA 3.40 27 GLY HA2 28 LEU H 5.00 27 GLY H 28 LEU H 5.00 27 GLY H 28 LEU HG 5.00 27 GLY H 28 LEU QD1 5.50 27 GLY H 28 LEU HB3 6.00 27 GLY HA2 29 GLU H 5.00 27 GLY H 29 GLU H 5.00 27 GLY H 30 ARG H 6.00 27 GLY HA3 37 ALA QB 5.50 27 GLY HA2 37 ALA QB 4.40 27 GLY H 37 ALA QB 6.10 27 GLY HA2 38 GLU H 5.00 27 GLY H 38 GLU H 5.00 27 GLY H 38 GLU HG3 5.40 27 GLY H 39 PHE HD2 5.00 27 GLY H 39 PHE QB 5.50 28 LEU HA 28 LEU QD2 5.50 28 LEU HA 28 LEU QD1 4.50 28 LEU HB3 28 LEU QD2 5.50 28 LEU HB2 28 LEU QD2 5.50 28 LEU HB3 28 LEU H 6.00 28 LEU HB2 28 LEU QD1 5.50 28 LEU H 28 LEU QD1 5.50 28 LEU HB3 28 LEU QD1 5.50 28 LEU H 28 LEU HG 3.50 28 LEU H 28 LEU QD2 5.50 28 LEU HG 28 LEU HA 5.00 28 LEU H 28 LEU HB2 3.50 28 LEU HG 29 GLU H 5.00 28 LEU H 29 GLU H 2.90 28 LEU QD1 29 GLU H 6.10 28 LEU HB3 29 GLU H 5.00 28 LEU QD2 29 GLU H 6.30 28 LEU HA 29 GLU H 3.50 28 LEU HB2 29 GLU HG3 5.00 28 LEU H 29 GLU HG3 5.00 28 LEU HB3 29 GLU HG2 5.00 28 LEU H 30 ARG H 5.00 28 LEU HG 39 PHE QB 6.50 28 LEU QD2 39 PHE HD2 5.50 28 LEU QD1 39 PHE HD2 5.50 28 LEU H 39 PHE QB 6.30 28 LEU QD2 89 ILE QD1 6.00 28 LEU QD1 89 ILE QD1 6.50 29 GLU H 29 GLU HG3 3.50 29 GLU HG2 29 GLU H 5.00 29 GLU HG2 29 GLU HA 5.00 29 GLU HA 29 GLU HG3 3.70 29 GLU H 29 GLU QB 5.50 29 GLU H 30 ARG H 2.90 29 GLU HG2 30 ARG H 5.00 29 GLU HG3 30 ARG H 5.00 29 GLU QB 30 ARG QD 6.00 30 ARG QB 30 ARG QD 6.00 30 ARG HG2 30 ARG H 5.00 30 ARG QD 30 ARG HA 5.50 30 ARG H 30 ARG QD 5.50 30 ARG H 30 ARG QB 3.90 30 ARG H 30 ARG HG3 3.50 30 ARG HG2 30 ARG HA 6.00 30 ARG HG2 31 GLY H 5.00 30 ARG HA 31 GLY H 2.90 30 ARG QB 31 GLY H 4.00 30 ARG QB 31 GLY HA2 5.50 30 ARG QB 105 VAL QG1 6.00 30 ARG HA 105 VAL QG2 5.90 30 ARG HA 105 VAL HA 5.00 31 GLY HA2 32 VAL H 2.90 31 GLY HA3 32 VAL H 2.90 31 GLY H 32 VAL H 5.00 31 GLY H 32 VAL HB 6.00 31 GLY HA2 32 VAL HA 5.00 31 GLY H 103 VAL QG1 5.10 31 GLY HA2 103 VAL QG1 6.10 31 GLY HA2 105 VAL HA 5.00 31 GLY HA2 105 VAL QG2 6.50 31 GLY H 105 VAL QG2 5.50 31 GLY H 105 VAL QG1 4.20 31 GLY H 105 VAL HA 2.90 31 GLY H 105 VAL HB 5.00 31 GLY H 105 VAL H 5.00 31 GLY HA3 105 VAL HA 3.30 31 GLY H 106 ALA H 5.00 31 GLY HA2 106 ALA H 5.00 31 GLY H 106 ALA QB 5.50 32 VAL H 32 VAL HB 3.50 32 VAL H 32 VAL QG1 4.70 32 VAL QG1 32 VAL HA 3.20 32 VAL H 32 VAL QG2 3.90 32 VAL H 33 ALA H 5.00 32 VAL HA 33 ALA H 2.90 32 VAL QG1 33 ALA H 3.40 32 VAL HB 33 ALA H 4.20 32 VAL HB 33 ALA QB 6.00 32 VAL HA 33 ALA HA 5.00 32 VAL QG2 33 ALA H 5.50 32 VAL HA 33 ALA QB 5.50 32 VAL HA 34 GLY H 5.90 32 VAL H 35 VAL HB 5.00 32 VAL HB 35 VAL H 5.10 32 VAL H 35 VAL H 5.00 32 VAL QG1 35 VAL H 6.10 32 VAL H 105 VAL QG1 5.50 32 VAL H 105 VAL HA 5.00 32 VAL HA 106 ALA H 3.50 32 VAL QG1 106 ALA H 5.50 32 VAL H 106 ALA H 5.00 32 VAL QG2 106 ALA QB 4.20 32 VAL HB 107 SER HA 5.30 32 VAL HA 107 SER QB 6.20 32 VAL HA 107 SER H 4.70 32 VAL QG1 107 SER H 5.50 33 ALA H 33 ALA QB 3.40 33 ALA H 34 GLY H 4.40 33 ALA HA 34 GLY HA2 5.00 33 ALA HA 34 GLY H 3.50 33 ALA QB 34 GLY H 4.00 33 ALA HA 35 VAL H 5.00 33 ALA QB 35 VAL H 5.80 33 ALA H 79 VAL QG2 6.40 33 ALA HA 79 VAL QG2 5.50 33 ALA QB 79 VAL QG2 6.00 33 ALA HA 80 GLN HA 5.00 33 ALA QB 80 GLN HA 5.90 33 ALA HA 81 GLU HA 3.30 33 ALA QB 81 GLU HA 5.50 33 ALA HA 81 GLU H 5.00 33 ALA QB 81 GLU H 5.90 33 ALA QB 81 GLU HG3 6.20 33 ALA HA 81 GLU HG2 5.00 33 ALA H 82 PRO HG2 5.00 33 ALA H 82 PRO HG3 5.00 33 ALA QB 82 PRO HG2 5.50 33 ALA H 82 PRO HD2 4.50 33 ALA H 105 VAL QG1 3.40 33 ALA HA 105 VAL QG1 3.80 33 ALA HA 105 VAL HB 6.00 33 ALA QB 105 VAL QG1 4.70 33 ALA H 105 VAL QG2 6.30 33 ALA HA 105 VAL QG2 6.00 33 ALA H 106 ALA H 5.00 33 ALA H 106 ALA HA 5.00 33 ALA H 106 ALA QB 5.60 33 ALA H 107 SER QB 5.50 33 ALA H 107 SER H 4.20 33 ALA QB 107 SER H 5.50 33 ALA H 107 SER HA 2.90 33 ALA QB 107 SER QB 6.00 33 ALA QB 108 LEU H 5.50 34 GLY HA2 35 VAL H 3.50 34 GLY H 35 VAL H 3.50 34 GLY H 35 VAL HB 5.00 34 GLY H 35 VAL HA 5.40 34 GLY HA3 79 VAL QG2 6.00 34 GLY H 79 VAL QG2 5.50 34 GLY HA2 80 GLN HA 5.00 34 GLY H 80 GLN HA 3.30 34 GLY HA2 81 GLU H 5.80 34 GLY HA3 81 GLU HA 5.90 34 GLY H 81 GLU H 5.00 35 VAL HA 35 VAL QG1 3.60 35 VAL H 35 VAL HB 3.30 35 VAL QG2 35 VAL H 5.50 35 VAL HA 35 VAL QG2 3.80 35 VAL QG1 35 VAL H 5.50 35 VAL HA 36 PRO QD 3.20 35 VAL HB 36 PRO QD 5.50 35 VAL QG1 36 PRO QD 4.30 35 VAL QG2 36 PRO QD 6.00 35 VAL QG1 36 PRO QG 5.50 35 VAL H 79 VAL QG2 5.50 35 VAL H 79 VAL HB 5.70 36 PRO QD 36 PRO QB 3.70 36 PRO QG 36 PRO HA 5.50 36 PRO QB 37 ALA H 4.80 37 ALA H 37 ALA QB 3.40 37 ALA H 38 GLU H 5.00 37 ALA HA 38 GLU H 2.90 37 ALA QB 38 GLU H 4.00 37 ALA H 76 SER HA 5.00 37 ALA H 76 SER QB 6.20 37 ALA QB 76 SER HA 5.90 37 ALA H 77 TYR HA 5.00 37 ALA H 77 TYR H 3.70 37 ALA HA 77 TYR H 5.00 37 ALA QB 77 TYR H 4.80 37 ALA QB 77 TYR QB 6.00 37 ALA H 78 VAL HB 5.30 38 GLU H 38 GLU QB 3.80 38 GLU HG2 38 GLU HA 5.00 38 GLU HA 38 GLU HG3 5.00 38 GLU H 38 GLU HG2 2.90 38 GLU HG3 38 GLU H 5.00 38 GLU H 39 PHE H 4.70 38 GLU HG3 39 PHE H 3.50 38 GLU HG2 39 PHE H 5.00 38 GLU HA 39 PHE H 3.50 38 GLU QB 39 PHE H 4.00 38 GLU QB 39 PHE QB 6.00 38 GLU HG3 40 SER HA 5.40 38 GLU HG3 76 SER HA 5.50 38 GLU HA 76 SER H 4.90 38 GLU H 77 TYR H 5.00 39 PHE H 39 PHE QB 5.50 39 PHE H 39 PHE HD2 5.00 39 PHE QB 39 PHE HD1 5.50 39 PHE H 39 PHE HD1 5.00 39 PHE H 40 SER H 4.30 39 PHE H 40 SER HA 4.60 39 PHE HD2 40 SER H 5.20 39 PHE HD1 40 SER H 5.00 39 PHE HE2 75 VAL QG2 6.50 39 PHE H 75 VAL H 3.50 39 PHE H 75 VAL QG1 6.20 39 PHE H 76 SER QB 6.00 39 PHE H 76 SER HA 3.50 40 SER QB 40 SER H 5.50 40 SER QB 41 ILE H 5.50 40 SER HA 41 ILE HA 5.00 40 SER HA 41 ILE HB 5.40 40 SER HA 41 ILE HG13 5.00 40 SER HA 41 ILE H 2.90 40 SER H 41 ILE H 5.00 40 SER HA 41 ILE QG2 6.40 40 SER QB 72 SER QB 6.00 40 SER QB 74 GLY HA2 5.50 40 SER HA 74 GLY HA3 5.00 40 SER HA 74 GLY H 5.00 40 SER HA 75 VAL H 3.90 40 SER H 75 VAL H 5.10 41 ILE H 41 ILE HB 3.50 41 ILE H 41 ILE QD1 5.30 41 ILE H 41 ILE HG13 5.00 41 ILE HB 41 ILE QD1 3.20 41 ILE H 42 TRP H 5.00 41 ILE HA 42 TRP H 3.50 41 ILE QG2 42 TRP H 4.00 41 ILE H 42 TRP HB3 5.30 41 ILE QG2 42 TRP HB3 6.10 41 ILE QD1 42 TRP H 6.30 41 ILE QG2 42 TRP HA 5.50 41 ILE QG2 43 THR H 6.10 41 ILE H 72 SER HA 4.80 41 ILE H 73 CYS QB 5.50 41 ILE H 73 CYS H 3.50 41 ILE HB 73 CYS H 5.00 41 ILE HA 73 CYS H 5.00 41 ILE QG2 73 CYS H 5.50 41 ILE HA 73 CYS QB 5.90 41 ILE HB 73 CYS QB 5.50 41 ILE QG2 73 CYS QB 4.30 41 ILE QD1 73 CYS QB 4.80 41 ILE H 74 GLY HA2 5.00 41 ILE HB 74 GLY H 5.50 41 ILE H 74 GLY H 5.00 41 ILE HB 75 VAL H 5.50 41 ILE H 75 VAL H 4.20 42 TRP H 42 TRP HB3 5.00 42 TRP H 42 TRP HB2 5.00 42 TRP H 43 THR H 5.00 42 TRP HB2 43 THR H 5.00 42 TRP HA 43 THR H 3.50 42 TRP HB3 43 THR H 5.00 42 TRP HB3 72 SER QB 5.50 42 TRP HA 72 SER HA 5.00 42 TRP HB3 72 SER HA 5.00 42 TRP HB2 72 SER H 5.00 42 TRP HA 72 SER H 5.30 42 TRP HA 73 CYS H 5.00 42 TRP HB3 73 CYS H 4.90 43 THR H 43 THR HB 5.00 43 THR H 44 ARG QG 6.40 43 THR H 72 SER HA 5.00 43 THR H 73 CYS H 5.00 44 ARG HA 44 ARG QD 5.50 44 ARG HA 44 ARG QG 3.80 44 ARG QD 44 ARG QB 3.70 44 ARG HA 45 GLU H 3.80 44 ARG QB 45 GLU HA 5.20 44 ARG QB 45 GLU H 4.70 44 ARG HA 46 ALA H 5.80 45 GLU QG 45 GLU H 4.90 45 GLU H 45 GLU QB 3.40 45 GLU HA 45 GLU QG 3.80 45 GLU HA 46 ALA QB 5.90 45 GLU H 46 ALA HA 5.50 45 GLU HA 46 ALA H 3.80 45 GLU H 46 ALA H 2.90 45 GLU QB 46 ALA H 5.50 45 GLU H 46 ALA QB 5.50 45 GLU HA 46 ALA HA 5.00 45 GLU QG 46 ALA H 5.50 45 GLU HA 47 GLY H 5.00 46 ALA H 46 ALA QB 3.40 46 ALA H 47 GLY HA2 5.00 46 ALA QB 47 GLY HA3 5.50 46 ALA H 47 GLY H 2.90 46 ALA QB 47 GLY H 4.00 46 ALA HA 47 GLY H 5.00 46 ALA HA 47 GLY HA3 4.60 46 ALA QB 48 ALA H 6.50 47 GLY HA2 48 ALA H 2.90 47 GLY H 48 ALA H 5.00 47 GLY HA3 48 ALA H 2.90 47 GLY HA2 48 ALA QB 5.50 47 GLY HA2 91 PHE HE2 5.30 48 ALA H 48 ALA QB 3.40 48 ALA HA 49 GLY H 3.50 48 ALA H 49 GLY H 5.00 48 ALA QB 49 GLY H 4.00 49 GLY QA 50 GLY H 5.50 49 GLY H 50 GLY H 5.00 49 GLY QA 91 PHE QB 6.00 50 GLY H 51 LEU HA 5.00 50 GLY H 91 PHE QB 6.50 50 GLY H 91 PHE HE1 5.00 50 GLY H 92 ASN H 5.00 50 GLY H 92 ASN HA 2.90 50 GLY H 93 ASP H 5.00 51 LEU HA 51 LEU QD1 4.40 51 LEU HA 51 LEU HG 5.00 51 LEU QB 51 LEU QD1 6.00 51 LEU HA 52 SER H 3.50 51 LEU QD1 52 SER H 5.50 51 LEU HG 52 SER H 3.50 51 LEU HA 89 ILE HA 5.30 51 LEU HA 90 LYS HE2 5.70 51 LEU HA 91 PHE HD1 5.00 51 LEU HA 91 PHE QB 5.50 51 LEU QD1 91 PHE QB 6.00 51 LEU QD1 91 PHE HD1 5.50 51 LEU HA 92 ASN H 5.00 51 LEU HA 92 ASN HA 5.00 52 SER QB 52 SER H 4.00 52 SER QB 53 ILE HA 5.50 52 SER QB 53 ILE H 5.50 52 SER H 53 ILE H 5.00 52 SER HA 53 ILE H 2.90 52 SER HA 53 ILE HB 5.00 52 SER H 53 ILE HG12 5.50 52 SER H 53 ILE HA 5.20 52 SER H 89 ILE HA 5.00 52 SER H 90 LYS H 3.50 52 SER QB 90 LYS HG3 6.10 53 ILE H 53 ILE HG13 5.00 53 ILE H 53 ILE QG2 4.50 53 ILE H 53 ILE HG12 5.00 53 ILE H 53 ILE HB 3.50 53 ILE QG2 53 ILE HA 3.80 53 ILE HA 53 ILE HG13 5.00 53 ILE HG12 54 ALA H 5.00 53 ILE HB 54 ALA H 5.00 53 ILE H 54 ALA H 5.00 53 ILE QG2 54 ALA H 3.60 53 ILE HA 54 ALA H 2.90 53 ILE HA 54 ALA HA 5.00 53 ILE HA 54 ALA QB 5.50 53 ILE HB 87 VAL QG2 5.70 53 ILE HB 88 SER H 5.80 53 ILE HA 89 ILE QG2 5.50 53 ILE HG13 89 ILE QG2 5.80 54 ALA H 54 ALA QB 3.40 54 ALA H 55 VAL QG2 5.50 54 ALA H 55 VAL H 4.20 54 ALA HA 55 VAL H 5.00 54 ALA QB 55 VAL H 4.00 54 ALA QB 55 VAL HA 5.10 54 ALA HA 55 VAL QG2 5.50 54 ALA QB 56 GLU H 6.10 54 ALA QB 56 GLU QB 6.00 54 ALA H 87 VAL QG2 5.50 54 ALA QB 88 SER QB 4.70 54 ALA H 88 SER HA 5.00 54 ALA H 88 SER QB 5.50 54 ALA H 88 SER H 3.50 54 ALA QB 88 SER H 5.50 54 ALA H 89 ILE QG2 5.10 55 VAL H 55 VAL HB 3.50 55 VAL H 55 VAL QG2 4.00 55 VAL QG1 55 VAL HA 5.50 55 VAL HA 55 VAL QG2 3.80 55 VAL HA 56 GLU H 2.90 55 VAL QG1 56 GLU H 5.50 55 VAL H 56 GLU H 5.00 55 VAL QG2 56 GLU H 5.50 55 VAL HB 57 GLY H 5.50 55 VAL HB 61 ALA H 5.00 55 VAL HA 86 GLU H 5.00 55 VAL HA 87 VAL QG2 4.30 55 VAL QG1 87 VAL QG1 4.70 55 VAL QG2 88 SER H 6.50 55 VAL HA 88 SER H 4.10 56 GLU H 56 GLU HG3 5.00 56 GLU HG3 56 GLU HA 5.00 56 GLU HG2 56 GLU HA 4.00 56 GLU HG2 56 GLU H 5.00 56 GLU QB 56 GLU H 5.50 56 GLU QB 57 GLY H 5.50 56 GLU H 57 GLY H 5.00 56 GLU H 85 TYR HB3 5.00 56 GLU H 85 TYR HE2 5.00 56 GLU H 85 TYR HA 5.00 56 GLU H 86 GLU HG2 3.20 56 GLU HG3 86 GLU H 5.00 56 GLU HG3 86 GLU HG3 3.90 56 GLU H 86 GLU H 2.90 56 GLU HA 86 GLU H 4.70 56 GLU H 86 GLU HG3 5.00 56 GLU H 87 VAL HA 4.00 56 GLU H 87 VAL HB 5.00 56 GLU H 88 SER H 5.80 57 GLY H 58 PRO QD 5.50 57 GLY H 59 SER H 5.00 57 GLY H 86 GLU HG2 5.20 58 PRO HA 58 PRO QD 5.50 58 PRO QD 58 PRO HB2 5.50 58 PRO HB3 58 PRO QD 5.50 58 PRO HA 59 SER H 5.00 58 PRO QD 59 SER H 5.50 58 PRO HB3 59 SER H 4.20 58 PRO HB2 59 SER H 5.00 58 PRO HB2 81 GLU HA 6.00 58 PRO QG 81 GLU HA 6.30 58 PRO QG 83 GLY H 5.50 58 PRO QD 84 ASP HA 6.00 58 PRO QD 84 ASP H 6.10 59 SER H 59 SER QB 5.50 59 SER QB 60 LYS H 5.50 59 SER QB 60 LYS HA 6.00 59 SER HA 60 LYS H 2.90 59 SER H 60 LYS H 6.00 59 SER H 60 LYS HA 5.00 59 SER QB 80 GLN HB2 3.80 59 SER QB 80 GLN H 5.50 59 SER QB 81 GLU H 5.50 59 SER H 81 GLU H 5.00 59 SER H 85 TYR HE1 3.80 60 LYS H 60 LYS QG 5.50 60 LYS H 60 LYS QD 5.10 60 LYS H 60 LYS QB 3.40 60 LYS QB 60 LYS QE 6.00 60 LYS QD 60 LYS HA 5.50 60 LYS QG 60 LYS QE 6.00 60 LYS HA 60 LYS QG 5.50 60 LYS HA 61 ALA H 2.90 60 LYS QB 61 ALA H 5.50 60 LYS H 61 ALA H 5.00 60 LYS HA 61 ALA QB 4.70 60 LYS H 80 GLN HB2 5.40 61 ALA H 61 ALA QB 4.00 61 ALA HA 62 GLU H 2.90 61 ALA QB 62 GLU H 4.00 61 ALA H 62 GLU H 5.00 61 ALA HA 62 GLU QB 5.50 61 ALA QB 77 TYR HD1 6.10 61 ALA QB 78 VAL H 5.50 61 ALA HA 78 VAL H 5.00 61 ALA H 79 VAL HA 5.00 61 ALA H 79 VAL QG1 6.10 61 ALA HA 79 VAL QG1 6.00 61 ALA QB 79 VAL HA 5.50 61 ALA QB 79 VAL HB 6.00 61 ALA QB 79 VAL QG1 5.50 62 GLU H 62 GLU QB 4.00 62 GLU H 62 GLU QG 4.80 62 GLU QG 62 GLU HA 5.50 62 GLU H 63 ILE H 5.00 62 GLU QB 63 ILE H 5.50 62 GLU HA 63 ILE H 2.90 62 GLU QG 63 ILE H 5.50 62 GLU HA 63 ILE HA 4.70 62 GLU H 77 TYR QB 6.40 62 GLU HA 77 TYR QB 6.00 62 GLU H 78 VAL H 5.00 62 GLU HA 78 VAL H 4.40 62 GLU H 78 VAL HB 5.40 62 GLU H 78 VAL HA 5.90 62 GLU H 79 VAL QG1 6.00 63 ILE H 63 ILE HB 3.80 63 ILE H 63 ILE QD1 4.60 63 ILE H 63 ILE QG1 4.50 63 ILE H 63 ILE QG2 4.50 63 ILE QG2 63 ILE HA 3.80 63 ILE QG2 64 ALA H 5.10 63 ILE QD1 64 ALA H 5.70 63 ILE H 64 ALA H 4.80 63 ILE HA 64 ALA QB 4.60 63 ILE HA 64 ALA H 2.90 63 ILE H 77 TYR HA 4.00 63 ILE H 77 TYR QB 6.00 63 ILE HB 77 TYR HA 5.60 63 ILE HA 78 VAL H 4.30 64 ALA H 64 ALA QB 3.40 64 ALA H 65 PHE H 5.00 64 ALA HA 65 PHE HA 4.60 64 ALA QB 65 PHE H 4.20 64 ALA QB 65 PHE QB 6.00 64 ALA HA 65 PHE H 5.00 64 ALA H 75 VAL QG2 6.20 64 ALA H 75 VAL HA 3.50 64 ALA H 76 SER QB 6.20 64 ALA QB 76 SER QB 5.70 64 ALA H 76 SER H 5.00 64 ALA QB 76 SER H 5.50 64 ALA HA 76 SER H 5.00 64 ALA H 77 TYR H 5.00 64 ALA HA 77 TYR HA 5.80 64 ALA QB 77 TYR HA 6.30 65 PHE H 65 PHE QB 4.00 65 PHE H 65 PHE HE2 5.90 65 PHE H 65 PHE HD1 5.00 65 PHE H 65 PHE HE1 5.40 65 PHE H 65 PHE HD2 5.00 65 PHE HA 66 GLU H 3.50 65 PHE H 66 GLU HA 5.60 65 PHE HD2 67 ASP H 5.00 65 PHE HA 74 GLY H 5.00 65 PHE HA 75 VAL HA 5.00 65 PHE H 75 VAL QG1 6.20 65 PHE H 75 VAL HA 4.90 65 PHE QB 75 VAL HA 6.20 65 PHE H 76 SER H 5.00 65 PHE HA 76 SER H 5.00 65 PHE QB 76 SER H 6.40 66 GLU HG3 66 GLU HA 5.00 66 GLU H 66 GLU HG3 6.00 66 GLU H 66 GLU HG2 5.00 66 GLU QB 66 GLU H 5.50 66 GLU HA 67 ASP H 5.00 66 GLU HA 67 ASP HB3 5.40 66 GLU QB 67 ASP H 5.50 66 GLU HG2 68 ARG HA 4.20 67 ASP H 67 ASP HB3 5.00 67 ASP HB2 67 ASP H 6.00 67 ASP H 68 ARG H 5.00 67 ASP HB2 68 ARG HA 5.40 67 ASP HA 68 ARG H 5.00 67 ASP HB3 68 ARG H 5.00 67 ASP H 74 GLY H 4.80 68 ARG H 68 ARG QB 5.50 68 ARG H 69 LYS H 5.00 68 ARG H 69 LYS HB2 5.00 68 ARG HA 69 LYS H 3.50 68 ARG QB 69 LYS HG2 4.50 68 ARG HA 70 ASP H 4.20 68 ARG H 71 GLY H 5.40 68 ARG H 72 SER QB 6.50 68 ARG H 73 CYS HA 5.00 68 ARG H 74 GLY HA3 5.00 69 LYS H 69 LYS QE 6.20 69 LYS HA 69 LYS HG2 3.70 69 LYS HA 69 LYS QD 5.50 69 LYS HA 69 LYS HG3 5.00 69 LYS H 69 LYS QD 5.50 69 LYS H 69 LYS HB3 3.80 69 LYS H 69 LYS HG2 5.00 69 LYS QE 69 LYS HB3 5.50 69 LYS HB2 69 LYS QD 3.80 69 LYS HG3 69 LYS QE 5.50 69 LYS HG2 69 LYS QE 5.50 69 LYS H 70 ASP HB3 5.50 69 LYS H 70 ASP HB2 5.00 69 LYS HA 70 ASP H 5.00 69 LYS HA 71 GLY H 5.00 69 LYS H 71 GLY H 5.00 69 LYS HB2 71 GLY HA2 5.00 69 LYS HG3 72 SER QB 5.50 70 ASP H 70 ASP HB2 3.30 70 ASP H 71 GLY H 3.50 70 ASP H 71 GLY HA2 5.40 70 ASP HB3 71 GLY HA3 4.30 70 ASP HB2 71 GLY HA3 5.60 70 ASP HB2 72 SER H 5.80 70 ASP H 72 SER H 5.00 71 GLY HA3 72 SER H 5.00 71 GLY H 72 SER H 3.50 72 SER QB 72 SER H 6.50 72 SER H 73 CYS H 5.00 72 SER HA 73 CYS H 2.90 72 SER QB 73 CYS H 5.50 73 CYS H 73 CYS QB 4.00 73 CYS HA 74 GLY HA2 4.50 73 CYS HA 74 GLY H 5.00 73 CYS QB 74 GLY H 5.50 73 CYS QB 75 VAL H 6.40 74 GLY H 75 VAL H 4.40 74 GLY HA3 75 VAL H 3.30 75 VAL H 75 VAL HB 3.90 75 VAL H 75 VAL QG1 4.50 75 VAL QG1 75 VAL HA 5.50 75 VAL QG2 75 VAL HA 3.80 75 VAL H 75 VAL QG2 5.50 75 VAL QG2 76 SER HA 6.40 75 VAL HA 76 SER HA 5.00 75 VAL QG1 76 SER H 4.90 75 VAL HB 76 SER H 5.00 75 VAL QG2 76 SER H 5.00 75 VAL HA 76 SER H 2.90 76 SER QB 76 SER H 5.50 76 SER QB 77 TYR H 5.50 76 SER HA 77 TYR QB 6.50 76 SER HA 77 TYR H 3.50 76 SER H 77 TYR H 5.00 76 SER H 77 TYR QB 5.90 77 TYR H 77 TYR HD2 3.50 77 TYR H 77 TYR QB 5.50 77 TYR QB 77 TYR HD1 6.50 77 TYR H 78 VAL H 5.00 77 TYR HA 78 VAL H 3.50 77 TYR QB 78 VAL H 4.60 77 TYR HD1 78 VAL H 5.00 78 VAL H 78 VAL HB 3.50 78 VAL H 79 VAL HA 4.90 78 VAL HB 79 VAL H 5.00 78 VAL HA 79 VAL H 2.90 78 VAL H 79 VAL H 5.00 78 VAL H 79 VAL QG1 5.90 78 VAL HA 79 VAL QG2 5.50 78 VAL HA 79 VAL QG1 5.50 79 VAL H 79 VAL QG2 4.00 79 VAL H 79 VAL HB 5.00 79 VAL QG2 79 VAL HA 5.50 79 VAL HA 79 VAL QG1 3.80 79 VAL H 79 VAL QG1 4.00 79 VAL QG2 80 GLN HA 5.50 79 VAL H 80 GLN H 5.00 79 VAL QG1 80 GLN H 4.20 79 VAL HA 80 GLN H 2.90 79 VAL QG2 80 GLN H 5.50 79 VAL HB 81 GLU HA 5.00 79 VAL HA 81 GLU H 5.00 79 VAL HB 81 GLU H 3.50 79 VAL QG2 81 GLU H 5.50 79 VAL QG2 82 PRO HA 6.30 79 VAL QG2 85 TYR HE1 5.50 79 VAL H 105 VAL QG2 5.80 79 VAL QG2 105 VAL HB 5.50 79 VAL QG2 105 VAL QG2 3.70 79 VAL QG2 105 VAL QG1 3.70 80 GLN HA 80 GLN QG 3.80 80 GLN H 80 GLN HB3 2.90 80 GLN H 80 GLN QG 4.70 80 GLN H 80 GLN HB2 3.50 80 GLN HA 81 GLU H 5.00 80 GLN H 81 GLU H 3.50 80 GLN H 81 GLU HA 5.00 80 GLN H 81 GLU HG2 5.00 80 GLN HA 81 GLU QB 5.90 81 GLU H 81 GLU HG2 3.50 81 GLU HG3 81 GLU H 5.00 81 GLU HG3 81 GLU HA 5.00 81 GLU HG2 81 GLU HA 5.00 81 GLU HA 82 PRO HG2 5.00 81 GLU HA 82 PRO HD3 5.00 81 GLU HG3 82 PRO HD3 5.40 82 PRO HA 82 PRO HD2 5.00 82 PRO HD3 82 PRO HA 5.00 82 PRO HD2 82 PRO HB3 5.00 82 PRO HB2 82 PRO HD3 5.00 82 PRO HG3 82 PRO HA 6.00 82 PRO HG2 82 PRO HA 5.00 82 PRO HA 83 GLY H 4.90 82 PRO HG2 83 GLY H 5.60 82 PRO HD3 83 GLY H 5.40 82 PRO HA 105 VAL H 3.50 82 PRO HA 105 VAL QG1 5.50 82 PRO HD3 105 VAL QG1 5.50 82 PRO HG3 105 VAL HB 4.90 82 PRO HA 105 VAL QG2 5.50 82 PRO HD2 105 VAL QG1 5.50 82 PRO HB3 105 VAL H 5.00 82 PRO HB3 106 ALA H 5.00 82 PRO HG3 106 ALA HA 5.00 82 PRO HG2 107 SER H 3.50 82 PRO HD2 107 SER QB 4.30 82 PRO HG2 107 SER QB 3.80 82 PRO HD3 107 SER H 3.80 82 PRO HG2 108 LEU H 5.90 83 GLY H 84 ASP H 5.00 83 GLY H 85 TYR HE1 5.70 83 GLY H 104 PRO HA 5.00 83 GLY H 105 VAL H 3.50 83 GLY H 105 VAL HA 5.50 83 GLY H 105 VAL HB 5.00 83 GLY H 105 VAL QG2 5.00 83 GLY H 105 VAL QG1 6.10 84 ASP H 84 ASP HB3 3.90 84 ASP H 84 ASP HB2 3.80 84 ASP HA 85 TYR HD1 6.00 84 ASP HA 85 TYR H 2.90 84 ASP H 85 TYR H 5.00 84 ASP H 85 TYR HB2 5.70 84 ASP HB2 102 VAL QG2 5.50 84 ASP HA 102 VAL QG2 5.00 84 ASP HB3 102 VAL QG2 5.50 84 ASP HB3 103 VAL H 5.40 84 ASP HB2 103 VAL H 5.90 84 ASP HA 103 VAL H 5.00 84 ASP HA 104 PRO QD 5.80 84 ASP HA 105 VAL H 5.00 84 ASP HA 105 VAL QG2 6.10 85 TYR HB3 85 TYR H 5.00 85 TYR H 85 TYR HD1 5.00 85 TYR H 85 TYR HE1 5.90 85 TYR H 85 TYR HB2 5.00 85 TYR H 86 GLU H 5.00 85 TYR HB3 86 GLU H 5.00 85 TYR HD2 86 GLU H 5.00 85 TYR HE2 86 GLU H 5.50 85 TYR H 86 GLU HA 5.30 85 TYR HB3 87 VAL HB 5.00 85 TYR H 103 VAL H 5.00 85 TYR HB3 103 VAL H 5.00 85 TYR HB3 103 VAL HB 5.00 85 TYR HB2 103 VAL QG2 5.50 85 TYR H 104 PRO QD 5.30 85 TYR HD1 105 VAL H 5.00 85 TYR HE1 105 VAL H 5.40 85 TYR H 105 VAL H 5.00 85 TYR H 105 VAL QG2 5.20 85 TYR HE1 105 VAL HB 5.00 85 TYR HE1 105 VAL QG2 5.50 85 TYR HB3 105 VAL QG2 5.50 86 GLU HA 86 GLU HG2 3.60 86 GLU H 86 GLU HG3 5.00 86 GLU H 86 GLU HG2 2.90 86 GLU HA 86 GLU HG3 5.00 86 GLU H 86 GLU QB 3.70 86 GLU HA 87 VAL H 2.90 86 GLU H 87 VAL HA 5.00 86 GLU HA 87 VAL QG1 5.50 86 GLU H 87 VAL H 5.00 86 GLU H 87 VAL HB 5.30 86 GLU QB 87 VAL QG1 6.00 86 GLU HA 87 VAL HA 5.00 86 GLU HG3 87 VAL H 5.90 86 GLU HG2 87 VAL H 5.20 86 GLU HA 87 VAL HB 5.00 86 GLU QB 87 VAL HA 5.50 86 GLU QB 100 PRO HB3 6.50 86 GLU HA 101 PHE H 4.80 86 GLU HA 102 VAL H 5.00 86 GLU HA 102 VAL HA 5.00 86 GLU HA 102 VAL QG2 5.50 86 GLU H 102 VAL HA 5.00 86 GLU HA 102 VAL QG1 6.30 86 GLU HA 102 VAL HB 5.00 86 GLU HA 103 VAL H 5.00 86 GLU H 103 VAL H 5.00 86 GLU H 103 VAL HB 5.00 87 VAL H 87 VAL HB 2.90 87 VAL H 87 VAL QG1 4.00 87 VAL HA 87 VAL QG1 5.50 87 VAL QG2 87 VAL HA 3.80 87 VAL QG2 87 VAL H 5.50 87 VAL H 88 SER H 5.00 87 VAL HA 88 SER QB 5.50 87 VAL HA 88 SER H 3.50 87 VAL QG2 88 SER H 4.00 87 VAL HB 88 SER H 5.00 87 VAL QG2 88 SER HA 5.50 87 VAL QG2 88 SER QB 6.00 87 VAL QG1 88 SER H 5.50 87 VAL QG2 89 ILE HB 6.00 87 VAL H 101 PHE HD1 5.90 87 VAL H 101 PHE QB 6.20 87 VAL H 101 PHE H 5.00 87 VAL QG1 101 PHE H 5.50 87 VAL HB 101 PHE H 5.40 87 VAL QG2 101 PHE H 6.00 87 VAL QG1 101 PHE QB 6.00 87 VAL H 102 VAL HA 5.00 87 VAL H 102 VAL H 6.00 87 VAL H 103 VAL H 5.00 87 VAL QG1 103 VAL H 6.00 87 VAL QG1 103 VAL HB 5.60 87 VAL HB 103 VAL QG1 6.40 88 SER QB 88 SER H 5.50 88 SER QB 89 ILE H 5.50 88 SER H 89 ILE H 4.70 88 SER HA 89 ILE H 3.50 88 SER HA 89 ILE HB 5.70 88 SER QB 89 ILE QG2 6.00 88 SER QB 90 LYS H 6.50 88 SER QB 90 LYS HE3 5.50 88 SER QB 90 LYS HE2 6.20 88 SER HA 90 LYS HE3 6.00 88 SER HA 99 SER HA 5.00 88 SER QB 100 PRO QD 4.90 88 SER HA 101 PHE H 5.00 88 SER HA 101 PHE HD1 5.40 88 SER H 101 PHE H 5.60 89 ILE H 89 ILE HB 5.00 89 ILE H 89 ILE QG2 4.00 89 ILE HG13 89 ILE HA 5.00 89 ILE QD1 89 ILE HA 5.50 89 ILE H 89 ILE QD1 4.90 89 ILE H 89 ILE HG13 5.00 89 ILE HG12 89 ILE HA 5.00 89 ILE QG2 89 ILE HA 5.50 89 ILE QD1 89 ILE HB 3.80 89 ILE HG12 90 LYS H 4.50 89 ILE H 90 LYS H 5.00 89 ILE QD1 90 LYS H 5.90 89 ILE HA 90 LYS H 3.50 89 ILE H 95 HIS HA 5.40 89 ILE HG13 96 ILE H 4.00 89 ILE HG12 96 ILE H 4.10 89 ILE H 99 SER HA 5.00 89 ILE H 101 PHE H 5.40 90 LYS H 90 LYS HB3 3.50 90 LYS H 90 LYS HG2 5.00 90 LYS H 90 LYS HB2 3.80 90 LYS H 90 LYS HE2 3.40 90 LYS H 90 LYS HE3 5.00 90 LYS H 90 LYS HG3 4.00 90 LYS HA 90 LYS HG3 5.00 90 LYS HA 90 LYS HG2 6.00 90 LYS HE3 90 LYS HG3 5.00 90 LYS HE3 90 LYS HB3 5.00 90 LYS HE2 90 LYS HG3 3.60 90 LYS HE2 90 LYS HA 5.80 90 LYS HE2 90 LYS HG2 5.00 90 LYS HE2 90 LYS HB3 5.00 90 LYS HE3 90 LYS HG2 5.00 90 LYS HG2 91 PHE H 5.00 90 LYS HA 91 PHE H 2.90 90 LYS HG3 91 PHE H 5.20 90 LYS HG3 93 ASP HA 3.30 90 LYS HB3 93 ASP HB3 5.50 90 LYS HB3 93 ASP HA 5.00 90 LYS HE2 93 ASP H 5.30 90 LYS H 93 ASP H 4.90 90 LYS HB2 93 ASP H 5.00 90 LYS HB3 93 ASP H 5.60 90 LYS HG2 94 GLU H 5.00 90 LYS HB3 94 GLU H 5.00 90 LYS HA 94 GLU H 5.00 90 LYS HB2 94 GLU H 3.50 90 LYS H 94 GLU H 5.40 90 LYS HG3 94 GLU H 4.30 90 LYS HB3 95 HIS HA 3.30 90 LYS HA 95 HIS HA 5.00 90 LYS QD 95 HIS HA 6.30 90 LYS H 95 HIS HA 4.90 90 LYS HA 95 HIS H 4.50 90 LYS HA 96 ILE H 5.00 90 LYS H 96 ILE H 5.70 90 LYS HB3 96 ILE H 4.40 91 PHE H 91 PHE QB 5.50 91 PHE H 91 PHE HD1 5.00 91 PHE HA 92 ASN H 2.90 91 PHE HA 92 ASN HA 5.00 91 PHE QB 92 ASN HA 6.30 91 PHE H 92 ASN H 4.70 91 PHE HA 93 ASP H 5.00 91 PHE H 93 ASP H 5.00 91 PHE H 94 GLU H 3.50 91 PHE H 94 GLU HG3 5.00 91 PHE H 94 GLU QB 5.50 91 PHE HA 94 GLU H 5.00 91 PHE H 95 HIS HA 5.00 91 PHE H 96 ILE H 5.00 92 ASN H 92 ASN QB 5.50 92 ASN H 93 ASP H 3.50 92 ASN H 93 ASP HA 5.00 92 ASN HA 93 ASP HA 5.00 92 ASN QB 93 ASP HB2 5.90 92 ASN HA 93 ASP H 3.50 92 ASN HA 94 GLU H 5.00 92 ASN QB 94 GLU H 5.50 92 ASN H 94 GLU H 5.00 93 ASP HB3 93 ASP H 5.00 93 ASP HB2 93 ASP H 5.00 93 ASP HA 94 GLU H 5.00 93 ASP H 94 GLU H 3.50 93 ASP HB2 94 GLU H 5.00 93 ASP HB3 94 GLU H 5.00 93 ASP HB3 94 GLU HA 5.00 93 ASP H 94 GLU QB 5.90 94 GLU H 94 GLU QB 3.40 94 GLU H 94 GLU HG3 3.50 94 GLU HG3 94 GLU HA 5.00 94 GLU HG3 95 HIS H 5.00 94 GLU H 95 HIS H 5.00 94 GLU HA 95 HIS H 2.90 94 GLU QB 95 HIS H 4.50 94 GLU H 95 HIS HA 5.00 94 GLU HA 96 ILE H 5.60 95 HIS H 95 HIS QB 4.00 95 HIS HA 96 ILE H 5.00 95 HIS H 96 ILE H 5.00 95 HIS QB 96 ILE H 5.50 95 HIS QB 99 SER QB 7.00 95 HIS QB 99 SER H 6.30 96 ILE H 98 ASP HB2 5.90 96 ILE H 99 SER H 5.80 98 ASP HB3 98 ASP H 5.00 98 ASP H 99 SER H 3.50 98 ASP HB2 99 SER H 5.00 98 ASP HB3 99 SER H 4.30 98 ASP HA 101 PHE HE1 5.00 98 ASP HA 101 PHE H 5.50 98 ASP HB3 101 PHE H 5.30 98 ASP HB3 101 PHE HE2 5.60 99 SER H 99 SER QB 4.00 99 SER HA 100 PRO HB2 5.90 99 SER HA 101 PHE H 5.50 100 PRO HB3 100 PRO QD 5.50 100 PRO HA 100 PRO QD 5.50 100 PRO HA 101 PHE H 5.00 100 PRO HB2 101 PHE H 5.00 101 PHE H 101 PHE QB 5.50 101 PHE H 101 PHE HD1 3.80 101 PHE H 102 VAL H 5.00 101 PHE QB 102 VAL H 4.00 101 PHE HA 102 VAL H 2.90 101 PHE HD2 102 VAL H 5.00 101 PHE QB 102 VAL HB 6.40 101 PHE HA 102 VAL QG1 4.50 102 VAL H 102 VAL QG1 3.40 102 VAL H 102 VAL HB 2.90 102 VAL QG2 102 VAL HA 3.80 102 VAL QG1 102 VAL HA 3.70 102 VAL H 103 VAL H 5.00 102 VAL QG2 103 VAL H 4.00 102 VAL HA 103 VAL H 2.90 102 VAL HA 103 VAL QG2 4.30 102 VAL H 103 VAL HA 5.30 102 VAL H 104 PRO QD 5.90 102 VAL QG2 104 PRO QD 6.00 102 VAL QG1 104 PRO QD 4.30 103 VAL H 103 VAL HB 2.90 103 VAL QG2 103 VAL H 5.50 103 VAL QG2 103 VAL HA 3.20 103 VAL H 104 PRO QD 5.50 103 VAL HA 104 PRO QD 3.20 103 VAL HB 104 PRO QD 5.50 103 VAL HB 105 VAL H 5.50 103 VAL QG1 105 VAL HB 6.30 104 PRO HA 105 VAL H 5.00 104 PRO HA 105 VAL QG2 5.50 105 VAL H 105 VAL QG2 3.40 105 VAL H 105 VAL HB 2.90 105 VAL QG1 105 VAL HA 3.20 105 VAL HA 105 VAL QG2 3.80 105 VAL HB 106 ALA H 5.00 105 VAL QG1 106 ALA H 4.00 105 VAL H 106 ALA H 5.00 105 VAL H 106 ALA QB 6.40 105 VAL QG1 106 ALA QB 4.90 105 VAL HA 106 ALA H 2.90 105 VAL QG2 106 ALA H 5.10 105 VAL HA 106 ALA QB 4.80 105 VAL QG1 107 SER H 5.90 106 ALA H 106 ALA QB 3.40 106 ALA H 107 SER H 5.00 106 ALA HA 107 SER QB 5.50 106 ALA HA 107 SER H 2.90 106 ALA QB 107 SER H 4.10 106 ALA QB 107 SER QB 6.00 106 ALA QB 107 SER HA 4.90 106 ALA QB 108 LEU HA 6.10 106 ALA HA 108 LEU H 5.70 106 ALA HA 109 SER H 4.40 106 ALA QB 109 SER QB 6.00 106 ALA HA 110 ASP H 3.90 106 ALA QB 110 ASP H 4.10 106 ALA QB 110 ASP QB 6.00 106 ALA QB 111 ASP H 5.50 106 ALA QB 111 ASP QB 5.00 106 ALA QB 111 ASP HA 4.60 106 ALA HA 112 ALA H 4.10 106 ALA QB 112 ALA QB 3.70 107 SER H 107 SER QB 3.40 107 SER QB 108 LEU H 4.60 107 SER HA 108 LEU H 2.90 107 SER HA 108 LEU QB 5.50 107 SER H 108 LEU H 4.30 107 SER HA 109 SER H 5.00 107 SER QB 109 SER H 5.80 108 LEU QB 108 LEU H 3.90 108 LEU HG 108 LEU H 5.00 108 LEU QD2 108 LEU H 5.50 108 LEU H 108 LEU QD1 4.70 108 LEU HA 108 LEU QD2 4.30 108 LEU QD1 108 LEU HA 4.50 108 LEU QD1 108 LEU QB 3.70 108 LEU H 109 SER H 5.00 108 LEU HA 109 SER H 3.50 108 LEU QB 109 SER H 4.60 108 LEU QB 109 SER QB 6.00 108 LEU QB 109 SER HA 6.10 108 LEU H 109 SER QB 6.40 108 LEU QD2 109 SER H 6.20 108 LEU QB 110 ASP H 5.90 108 LEU HA 110 ASP H 4.90 109 SER QB 109 SER H 4.00 109 SER QB 110 ASP QB 6.00 109 SER HA 110 ASP H 3.50 109 SER QB 110 ASP H 5.50 109 SER H 110 ASP H 2.90 109 SER H 111 ASP H 4.20 109 SER HA 112 ALA H 3.40 109 SER H 112 ALA QB 5.50 109 SER HA 112 ALA QB 5.50 109 SER QB 112 ALA H 5.50 110 ASP H 110 ASP QB 3.40 110 ASP H 111 ASP H 2.90 110 ASP HA 111 ASP H 3.30 110 ASP QB 111 ASP H 4.20 110 ASP H 112 ALA H 5.00 110 ASP H 112 ALA QB 5.50 110 ASP QB 112 ALA H 5.50 111 ASP H 111 ASP QB 3.80 111 ASP QB 112 ALA H 4.00 111 ASP H 112 ALA QB 5.50 111 ASP H 112 ALA H 3.50 111 ASP QB 112 ALA HA 5.50 112 ALA H 112 ALA QB 3.40 112 ALA HA 113 ARG H 2.90 112 ALA QB 113 ARG H 4.00 112 ALA HA 113 ARG HB3 5.80 113 ARG HA 113 ARG QG 5.50 113 ARG HB3 113 ARG H 3.50 113 ARG H 114 ARG H 6.00 113 ARG HA 114 ARG HB2 5.00 113 ARG HA 114 ARG H 5.00 113 ARG QG 115 LEU QD2 6.00 113 ARG HB3 116 THR H 3.50 113 ARG HB2 116 THR H 3.50 114 ARG HA 114 ARG QG 5.50 114 ARG H 114 ARG HB3 2.90 114 ARG H 114 ARG QD 5.50 114 ARG HB3 115 LEU HA 5.00 114 ARG HB3 115 LEU H 3.50 114 ARG HA 119 SER HA 3.60 114 ARG HA 119 SER HB3 5.00 115 LEU HA 115 LEU QD2 3.20 115 LEU H 115 LEU QD1 5.50 115 LEU H 115 LEU HG 3.40 115 LEU H 115 LEU QB 3.90 115 LEU QB 115 LEU QD2 3.70 115 LEU QD1 115 LEU HA 4.30 115 LEU H 115 LEU QD2 5.50 115 LEU QB 115 LEU QD1 3.70 115 LEU HG 115 LEU HA 5.00 115 LEU HA 116 THR HA 6.00 115 LEU HA 116 THR H 3.50 115 LEU H 116 THR H 6.00 115 LEU QB 116 THR H 5.50 115 LEU QD1 116 THR H 6.50 115 LEU HG 116 THR H 5.00 115 LEU QB 117 VAL H 5.80 115 LEU H 117 VAL HB 5.00 115 LEU H 118 THR HA 3.30 116 THR H 116 THR HB 3.50 116 THR HB 117 VAL QG2 4.40 116 THR HB 117 VAL H 3.50 116 THR HA 117 VAL H 3.50 116 THR H 117 VAL QG2 6.50 116 THR HA 117 VAL HB 5.70 116 THR H 118 THR HB 4.30 117 VAL HA 117 VAL QG2 5.50 117 VAL H 117 VAL HB 5.00 117 VAL H 117 VAL QG2 5.50 117 VAL H 118 THR QG2 6.30 117 VAL HA 118 THR H 5.00 117 VAL QG2 118 THR H 5.50 117 VAL HB 119 SER HA 5.00 118 THR H 118 THR HB 3.50 118 THR HA 118 THR QG2 3.80 118 THR HA 119 SER HB3 3.90 118 THR H 119 SER HB3 5.70 118 THR HA 119 SER H 5.00 118 THR QG2 119 SER HB3 6.40 48 ALA HA 217 LEU QB 6.00 48 ALA HA 217 LEU HA 6.00 48 ALA HA 217 LEU HG 6.00 48 ALA HA 217 LEU QD2 6.30 48 ALA HA 217 LEU QD1 6.00 48 ALA QB 217 LEU QD1 6.00 48 ALA HA 218 ALA QB 6.00 48 ALA HA 218 ALA HA 5.00 48 ALA QB 218 ALA HA 5.50 48 ALA HA 219 PRO HD3 5.00 48 ALA HA 219 PRO HD2 5.00 48 ALA HA 219 PRO HG3 6.00 48 ALA QB 219 PRO HG3 5.50 48 ALA QB 219 PRO HG2 5.50 48 ALA QB 219 PRO HB3 6.90 48 ALA QB 219 PRO HB2 6.20 48 ALA QB 219 PRO HD3 5.50 48 ALA QB 219 PRO HD2 5.50 51 LEU HA 214 PHE HB2 6.00 51 LEU HA 215 ILE H 6.00 51 LEU QB 215 ILE HB 6.20 51 LEU QB 215 ILE QG2 7.00 51 LEU HG 215 ILE QD1 6.50 51 LEU HA 217 LEU QD1 6.50 51 LEU QB 217 LEU HG 6.50 51 LEU QB 217 LEU QD1 6.00 51 LEU QB 217 LEU QD2 6.00 51 LEU QB 217 LEU QB 6.00 51 LEU QD1 217 LEU HG 6.20 52 SER QB 214 PHE HE2 6.20 52 SER QB 214 PHE HE1 5.50 52 SER HA 214 PHE HE2 6.00 52 SER HA 214 PHE HE1 5.00 52 SER HA 214 PHE HA 5.00 52 SER HA 214 PHE HB3 5.00 52 SER HA 214 PHE HB2 6.00 53 ILE QG2 212 SER HA 6.50 53 ILE HA 213 VAL QG1 6.50 53 ILE HB 213 VAL QG2 5.30 53 ILE HB 213 VAL QG1 3.80 53 ILE HG13 213 VAL QG1 6.50 53 ILE QD1 213 VAL QG2 5.10 53 ILE QD1 213 VAL QG1 4.40 53 ILE QG2 214 PHE HA 6.50 53 ILE QD1 214 PHE HA 6.50 54 ALA QB 210 ALA QB 6.50 54 ALA HA 212 SER QB 4.50 54 ALA HA 212 SER HA 5.00 54 ALA QB 212 SER QB 4.50 54 ALA QB 212 SER HA 4.50 54 ALA HA 213 VAL QG1 6.50 55 VAL HA 211 SER HB3 6.00 55 VAL HB 211 SER HB3 5.00 55 VAL QG2 211 SER HB2 5.50 55 VAL QG1 211 SER HB2 6.50 55 VAL QG2 211 SER HB3 5.50 55 VAL QG1 211 SER HB3 5.50 55 VAL QG2 212 SER HA 6.50 55 VAL QG1 212 SER HA 6.50 55 VAL HB 213 VAL QG1 6.50 55 VAL QG2 213 VAL QG1 6.00 55 VAL QG1 213 VAL QG1 6.00 56 GLU HG2 208 ARG HG3 5.00 56 GLU HG3 209 VAL HB 6.00 58 PRO HA 208 ARG HA 5.00 58 PRO HB3 208 ARG HA 5.00 58 PRO HB3 209 VAL HB 5.00 60 LYS HA 209 VAL QG1 6.50 60 LYS QE 209 VAL QG1 6.00 60 LYS QB 209 VAL QG1 4.30 60 LYS QD 209 VAL QG1 6.00 60 LYS QG 209 VAL QG1 4.30 60 LYS QE 210 ALA QB 7.00 60 LYS QD 210 ALA QB 6.50 60 LYS HA 211 SER HB3 6.00 60 LYS QE 211 SER QB 5.50 60 LYS QD 211 SER QB 5.50 60 LYS QG 211 SER QB 6.50 61 ALA QB 209 VAL QG1 6.50 61 ALA QB 211 SER QB 4.70 63 ILE QD1 211 SER QB 5.50 63 ILE QD1 212 SER HA 6.50 63 ILE HB 213 VAL QG2 5.30 63 ILE HB 213 VAL QG1 5.00 63 ILE HB 213 VAL HB 6.00 63 ILE QG2 213 VAL QG2 7.00 63 ILE QG2 213 VAL QG1 7.00 63 ILE QD1 213 VAL HB 5.50 73 CYS QB 217 LEU QD2 5.30 73 CYS QB 217 LEU QD1 5.40 48 ALA H 219 PRO HG3 6.00 48 ALA H 219 PRO HG2 6.00 49 GLY H 217 LEU H 6.00 49 GLY H 217 LEU HG 5.00 51 LEU QB 215 ILE QD1 6.00 51 LEU QB 215 ILE HB 6.50 51 LEU HG 215 ILE HG12 6.00 51 LEU QB 217 LEU QD2 7.00 51 LEU QB 217 LEU QD1 7.00 52 SER H 214 PHE HE1 6.00 53 ILE H 213 VAL QG2 5.90 53 ILE H 213 VAL QG1 5.50 53 ILE H 213 VAL H 6.00 53 ILE H 214 PHE HB2 6.00 53 ILE H 214 PHE HE2 6.00 53 ILE HB 213 VAL QG1 6.50 53 ILE HG13 213 VAL QG2 6.50 54 ALA HA 211 SER H 6.00 54 ALA HA 211 SER HB3 6.00 54 ALA HA 212 SER QB 6.50 54 ALA QB 212 SER QB 7.00 54 ALA HA 213 VAL H 6.00 54 ALA HA 213 VAL QG1 6.50 55 VAL H 211 SER H 6.00 55 VAL H 213 VAL QG1 6.50 56 GLU HG2 208 ARG HD3 6.00 56 GLU HA 209 VAL QG1 6.50 56 GLU HG2 211 SER H 6.00 57 GLY H 208 ARG HG3 6.00 57 GLY H 208 ARG H 5.30 57 GLY H 208 ARG HG2 6.00 57 GLY H 208 ARG QB 6.50 57 GLY H 209 VAL QG1 5.50 57 GLY H 209 VAL H 6.00 57 GLY H 210 ALA QB 6.30 58 PRO HA 208 ARG HG3 6.00 58 PRO HA 208 ARG H 6.00 58 PRO HA 209 VAL QG1 6.50 59 SER H 208 ARG HD2 6.00 60 LYS H 209 VAL QG1 5.50 61 ALA H 209 VAL QG1 5.50 63 ILE H 213 VAL QG1 6.50 207 LYS QB 207 LYS H 3.80 207 LYS QG 207 LYS H 3.50 206 GLU QB 207 LYS H 5.00 206 GLU HA 207 LYS H 2.90 208 ARG QG 208 ARG H 4.50 207 LYS HA 208 ARG H 3.50 209 VAL HB 210 ALA H 3.90 209 VAL HA 210 ALA H 2.90 209 VAL QG1 210 ALA H 5.00 210 ALA HA 210 ALA H 3.50 209 VAL H 208 ARG HA 3.50 210 ALA HA 210 ALA H 3.50 210 ALA QB 211 SER H 5.00 210 ALA HA 211 SER H 3.50 212 SER HA 213 VAL H 3.50 212 SER QB 213 VAL H 5.00 213 VAL QG1 213 VAL H 3.50 213 VAL HB 213 VAL H 3.50 213 VAL HA 213 VAL H 2.90 213 VAL QG1 214 PHE H 4.90 213 VAL HB 214 PHE H 3.70 213 VAL HA 214 PHE H 2.90 214 PHE QB 214 PHE H 4.10 215 ILE QD1 215 ILE H 5.00 215 ILE QG2 215 ILE H 5.00 215 ILE HB 215 ILE H 3.70 214 PHE QB 215 ILE H 4.60 215 ILE HA 215 ILE H 3.50 215 ILE QD1 216 THR H 5.40 215 ILE QG2 216 THR H 5.00 215 ILE QG1 216 THR H 5.00 215 ILE HB 216 THR H 4.50 215 ILE HA 216 THR H 3.50 216 THR HA 216 THR H 3.50 217 LEU QD1 217 LEU H 4.90 217 LEU HG 217 LEU H 4.00
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