NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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429664 |
2jmo   |
15074 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
26 VAL HA 26 VAL QG1 1.80 26 VAL HA 26 VAL QG2 1.80 27 LEU HA 27 LEU QD2 1.80 18 GLU HA 21 LEU HB3 1.80 27 LEU HA 34 GLY HA2 1.80 23 MET HG2 23 MET QE 1.80 23 MET HG3 23 MET QE 1.80 20 VAL HA 20 VAL QG1 1.80 20 VAL HA 20 VAL QG2 1.80 10 ARG HA 10 ARG HD2 1.80 10 ARG HA 10 ARG HD3 1.80 10 ARG HA 10 ARG HG2 1.80 10 ARG HA 10 ARG HG3 1.80 30 ARG HA 31 PRO HD2 1.80 30 ARG HA 31 PRO HD3 1.80 13 GLN HA 13 GLN HG2 1.80 13 GLN HA 13 GLN HG3 1.80 11 TYR HA 11 TYR HD2 1.80 14 TYR HA 14 TYR HD1 1.80 17 GLU HA 17 GLU HG2 1.80 17 GLU HA 17 GLU HG3 1.80 18 GLU HA 21 LEU HB2 1.80 28 CYS HA 29 PRO HG2 1.80 26 VAL QG1 65 LYS QE 1.80 26 VAL QG2 65 LYS QE 1.80 38 LEU HB2 38 LEU QD2 1.80 76 VAL HA 76 VAL QG1 1.80 76 VAL HA 76 VAL QG2 1.80 69 HIS HE1 73 CYS HA 1.80 72 GLU HA 72 GLU HG2 1.80 72 GLU HA 72 GLU HG3 1.80 70 GLU HA 70 GLU HG2 1.80 70 GLU HA 70 GLU HG3 1.80 60 PHE HB3 67 ALA HA 1.80 60 PHE HB3 67 ALA QB 1.80 66 GLU HB3 67 ALA QB 1.80 60 PHE HA 67 ALA QB 1.80 65 LYS HG3 66 GLU HA 1.80 65 LYS QE 66 GLU HA 1.80 60 PHE HD2 65 LYS HA 1.80 65 LYS HB3 65 LYS QE 1.80 65 LYS HB2 65 LYS QE 1.80 63 GLU HA 65 LYS HG2 1.80 23 MET HB2 63 GLU HA 1.80 23 MET HB3 63 GLU HA 1.80 63 GLU HA 63 GLU HG2 1.80 63 GLU HA 63 GLU HG3 1.80 60 PHE HD2 62 ARG HA 1.80 26 VAL QG1 62 ARG HA 1.80 26 VAL QG2 62 ARG HA 1.80 46 VAL QG1 62 ARG HA 1.80 61 CYS HB2 68 TYR HD1 1.80 61 CYS HB3 68 TYR HD1 1.80 60 PHE HA 60 PHE HD2 1.80 60 PHE HB2 60 PHE HD2 1.80 45 LYS HG3 59 ALA QB 1.80 47 THR QG2 59 ALA QB 1.80 59 ALA QB 60 PHE HB3 1.80 47 THR HB 59 ALA QB 1.80 45 LYS HA 59 ALA QB 1.80 47 THR HA 59 ALA QB 1.80 59 ALA QB 60 PHE HD1 1.80 54 LEU HB3 54 LEU QD1 1.80 54 LEU HB3 54 LEU QD2 1.80 27 LEU HA 27 LEU QD1 1.80 49 GLU HA 55 GLY HA2 1.80 49 GLU HA 55 GLY HA3 1.80 47 THR QG2 49 GLU HG2 1.80 47 THR QG2 49 GLU HG3 1.80 37 LEU QD1 48 CYS HA 1.80 47 THR QG2 48 CYS HA 1.80 37 LEU QD1 48 CYS HB2 1.80 37 LEU QD2 48 CYS HB2 1.80 47 THR HA 47 THR QG2 1.80 47 THR HB 49 GLU HG3 1.80 47 THR QG2 59 ALA HA 1.80 46 VAL HA 46 VAL QG1 1.80 46 VAL HA 46 VAL QG2 1.80 46 VAL HB 59 ALA HA 1.80 39 PRO HB2 46 VAL QG2 1.80 39 PRO HB3 46 VAL QG2 1.80 46 VAL QG2 62 ARG HA 1.80 46 VAL QG2 60 PHE HD1 1.80 39 PRO HG2 46 VAL QG1 1.80 45 LYS HA 68 TYR HD1 1.80 75 ALA HA 76 VAL HB 1.80 40 GLU HA 41 PRO HD2 1.80 40 GLU HA 41 PRO HD3 1.80 39 PRO HB3 46 VAL QG1 1.80 39 PRO HG3 46 VAL QG1 1.80 39 PRO HG3 46 VAL QG2 1.80 39 PRO HG2 46 VAL QG2 1.80 38 LEU HA 39 PRO HD2 1.80 38 LEU HA 39 PRO HD3 1.80 38 LEU HB2 38 LEU QD1 1.80 38 LEU HB3 38 LEU QD1 1.80 38 LEU HB3 38 LEU QD2 1.80 28 CYS HB2 35 ALA QB 1.80 28 CYS HB3 35 ALA QB 1.80 46 VAL QG2 68 TYR HD1 1.80 46 VAL QG2 60 PHE HD2 1.80 60 PHE HB2 67 ALA HA 1.80 47 THR HB 49 GLU HG2 1.80 46 VAL QG1 60 PHE HD2 1.80 62 ARG HA 62 ARG HD2 1.80 62 ARG HA 62 ARG HD3 1.80 39 PRO HB2 46 VAL QG1 1.80 39 PRO HA 46 VAL QG1 1.80 39 PRO HA 46 VAL QG2 1.80 45 LYS HG2 59 ALA QB 1.80 37 LEU QD1 48 CYS HB3 1.80 27 LEU HA 28 CYS HA 1.80 35 ALA QB 37 LEU QD2 1.80 37 LEU QD2 48 CYS HA 1.80 37 LEU HA 37 LEU QD2 1.80 35 ALA QB 37 LEU QD1 1.80 37 LEU QD2 48 CYS HB3 1.80 37 LEU QD1 60 PHE HD1 1.80 48 CYS HB2 60 PHE HD1 1.80 48 CYS HB3 60 PHE HD1 1.80 47 THR HA 48 CYS HA 1.80 27 LEU HA 65 LYS QE 1.80 56 CYS H 56 CYS HB3 1.80 56 CYS H 56 CYS HB2 1.80 78 GLU HA 79 ALA H 1.80 77 PHE HA 78 GLU H 1.80 76 VAL H 77 PHE H 1.80 77 PHE H 77 PHE HB3 1.80 77 PHE H 77 PHE HB2 1.80 76 VAL HB 77 PHE H 1.80 75 ALA HA 76 VAL H 1.80 76 VAL H 76 VAL HB 1.80 74 SER HB2 75 ALA H 1.80 74 SER HB3 75 ALA H 1.80 75 ALA H 75 ALA QB 1.80 74 SER H 75 ALA H 1.80 69 HIS HE1 74 SER H 1.80 73 CYS HB3 74 SER H 1.80 73 CYS HB2 74 SER H 1.80 72 GLU HG2 74 SER H 1.80 72 GLU HG3 74 SER H 1.80 74 SER H 75 ALA QB 1.80 69 HIS HE1 73 CYS H 1.80 69 HIS HD2 73 CYS H 1.80 72 GLU HA 73 CYS H 1.80 73 CYS H 73 CYS HB3 1.80 73 CYS H 73 CYS HB2 1.80 72 GLU HG2 73 CYS H 1.80 72 GLU HG3 73 CYS H 1.80 71 GLY H 72 GLU H 1.80 71 GLY HA3 72 GLU H 1.80 71 GLY HA2 72 GLU H 1.80 72 GLU H 72 GLU HG2 1.80 72 GLU H 72 GLU HG3 1.80 70 GLU HB3 71 GLY H 1.80 70 GLU HB2 71 GLY H 1.80 58 PHE QE 68 TYR H 1.80 68 TYR H 68 TYR HD1 1.80 60 PHE HA 68 TYR H 1.80 67 ALA HA 68 TYR H 1.80 61 CYS HB3 68 TYR H 1.80 61 CYS HB2 68 TYR H 1.80 67 ALA QB 68 TYR H 1.80 59 ALA QB 68 TYR H 1.80 61 CYS H 66 GLU H 1.80 61 CYS H 68 TYR H 1.80 58 PHE QE 61 CYS H 1.80 58 PHE QE 67 ALA H 1.80 60 PHE HD2 61 CYS H 1.80 61 CYS H 68 TYR HD1 1.80 69 HIS HD2 70 GLU H 1.80 60 PHE HA 61 CYS H 1.80 66 GLU HA 67 ALA H 1.80 61 CYS H 61 CYS HB3 1.80 60 PHE HB2 61 CYS H 1.80 61 CYS H 61 CYS HB2 1.80 66 GLU HB3 67 ALA H 1.80 67 ALA H 67 ALA QB 1.80 60 PHE HD2 66 GLU H 1.80 61 CYS HB3 66 GLU H 1.80 66 GLU H 66 GLU HG2 1.80 66 GLU H 66 GLU HG3 1.80 66 GLU H 66 GLU HB2 1.80 65 LYS H 66 GLU H 1.80 60 PHE HD2 65 LYS H 1.80 61 CYS HB3 65 LYS H 1.80 64 CYS HB2 65 LYS H 1.80 60 PHE HB2 65 LYS H 1.80 63 GLU HB2 65 LYS H 1.80 63 GLU HB3 65 LYS H 1.80 65 LYS H 66 GLU HB2 1.80 65 LYS H 65 LYS HG2 1.80 64 CYS H 65 LYS H 1.80 64 CYS H 65 LYS HA 1.80 61 CYS HB3 64 CYS H 1.80 64 CYS H 64 CYS HB3 1.80 64 CYS H 64 CYS HB2 1.80 23 MET HB3 64 CYS H 1.80 23 MET HB2 64 CYS H 1.80 64 CYS H 65 LYS HG2 1.80 63 GLU H 64 CYS H 1.80 63 GLU H 65 LYS HA 1.80 61 CYS HA 63 GLU H 1.80 62 ARG HD2 63 GLU H 1.80 62 ARG HD3 63 GLU H 1.80 23 MET HB3 63 GLU H 1.80 23 MET HB2 63 GLU H 1.80 62 ARG HB2 63 GLU H 1.80 62 ARG HB3 63 GLU H 1.80 62 ARG HG2 63 GLU H 1.80 62 ARG HG3 63 GLU H 1.80 62 ARG H 63 GLU H 1.80 62 ARG H 65 LYS HA 1.80 62 ARG H 62 ARG HD2 1.80 62 ARG H 62 ARG HD3 1.80 61 CYS HB2 62 ARG H 1.80 62 ARG H 68 TYR HD1 1.80 43 GLN HB3 62 ARG H 1.80 43 GLN HB2 62 ARG H 1.80 61 CYS HA 62 ARG H 1.80 46 VAL H 60 PHE H 1.80 47 THR H 60 PHE H 1.80 60 PHE H 68 TYR H 1.80 58 PHE HD1 60 PHE H 1.80 60 PHE H 60 PHE HD1 1.80 59 ALA HA 60 PHE H 1.80 60 PHE H 60 PHE HB3 1.80 47 THR HA 60 PHE H 1.80 59 ALA QB 60 PHE H 1.80 46 VAL HB 60 PHE H 1.80 58 PHE H 59 ALA H 1.80 58 PHE HD1 59 ALA H 1.80 47 THR HA 49 GLU H 1.80 47 THR HA 59 ALA H 1.80 58 PHE HA 59 ALA H 1.80 48 CYS HB3 49 GLU H 1.80 59 ALA H 59 ALA QB 1.80 56 CYS H 58 PHE H 1.80 58 PHE H 58 PHE HB3 1.80 58 PHE H 58 PHE HB2 1.80 56 CYS HB3 57 GLY H 1.80 56 CYS HB2 57 GLY H 1.80 55 GLY H 56 CYS H 1.80 54 LEU HB2 55 GLY H 1.80 53 GLY H 54 LEU H 1.80 54 LEU H 55 GLY H 1.80 54 LEU H 54 LEU HB3 1.80 54 LEU H 54 LEU HB2 1.80 49 GLU HB2 50 GLY H 1.80 49 GLU HB3 50 GLY H 1.80 49 GLU H 50 GLY H 1.80 48 CYS HB2 49 GLU H 1.80 49 GLU H 49 GLU HB2 1.80 49 GLU H 49 GLU HB3 1.80 47 THR QG2 49 GLU H 1.80 48 CYS H 49 GLU H 1.80 48 CYS H 60 PHE HD1 1.80 48 CYS H 59 ALA HA 1.80 47 THR HA 48 CYS H 1.80 47 THR HB 48 CYS H 1.80 48 CYS H 48 CYS HB3 1.80 48 CYS H 48 CYS HB2 1.80 47 THR QG2 48 CYS H 1.80 46 VAL H 47 THR H 1.80 47 THR H 48 CYS H 1.80 47 THR H 59 ALA HA 1.80 46 VAL HA 47 THR H 1.80 47 THR H 47 THR HB 1.80 46 VAL HB 47 THR H 1.80 46 VAL H 60 PHE HD1 1.80 46 VAL H 68 TYR HD1 1.80 46 VAL H 68 TYR QE 1.80 45 LYS HA 46 VAL H 1.80 46 VAL H 46 VAL QG1 1.80 46 VAL H 46 VAL QG2 1.80 46 VAL H 46 VAL HB 1.80 42 ASP H 45 LYS H 1.80 45 LYS H 68 TYR QE 1.80 43 GLN HA 45 LYS H 1.80 44 ARG HB2 45 LYS H 1.80 44 ARG HB3 45 LYS H 1.80 40 GLU HB2 45 LYS H 1.80 45 LYS H 45 LYS HB2 1.80 75 ALA QB 76 VAL H 1.80 45 LYS H 45 LYS HB3 1.80 42 ASP HA 43 GLN H 1.80 42 ASP HB2 43 GLN H 1.80 42 ASP HB3 43 GLN H 1.80 43 GLN H 43 GLN HB3 1.80 43 GLN H 43 GLN HB2 1.80 42 ASP H 43 GLN H 1.80 42 ASP H 43 GLN HA 1.80 41 PRO HG2 42 ASP H 1.80 40 GLU HB3 42 ASP H 1.80 39 PRO HA 40 GLU H 1.80 40 GLU H 40 GLU HG2 1.80 40 GLU H 40 GLU HG3 1.80 39 PRO HB3 40 GLU H 1.80 39 PRO HB2 40 GLU H 1.80 40 GLU H 40 GLU HB2 1.80 40 GLU H 46 VAL QG1 1.80 40 GLU H 46 VAL QG2 1.80 28 CYS H 36 GLY H 1.80 35 ALA QB 36 GLY H 1.80 33 CYS HA 35 ALA H 1.80 34 GLY HA2 35 ALA H 1.80 28 CYS HB3 35 ALA H 1.80 28 CYS HB2 35 ALA H 1.80 34 GLY H 35 ALA H 1.80 35 ALA H 36 GLY H 1.80 35 ALA H 35 ALA QB 1.80 32 GLY H 33 CYS H 1.80 31 PRO HA 33 CYS H 1.80 33 CYS H 33 CYS HB3 1.80 33 CYS H 33 CYS HB2 1.80 30 ARG HB2 33 CYS H 1.80 30 ARG HB3 33 CYS H 1.80 30 ARG H 30 ARG HB2 1.80 29 PRO HG2 30 ARG H 1.80 30 ARG H 30 ARG HG3 1.80 30 ARG H 30 ARG HG2 1.80 28 CYS H 35 ALA H 1.80 27 LEU HA 28 CYS H 1.80 28 CYS H 28 CYS HB3 1.80 28 CYS H 28 CYS HB2 1.80 28 CYS H 35 ALA QB 1.80 26 VAL QG1 28 CYS H 1.80 26 VAL QG2 28 CYS H 1.80 26 VAL H 27 LEU H 1.80 26 VAL H 38 LEU H 1.80 26 VAL HA 27 LEU H 1.80 26 VAL HB 27 LEU H 1.80 27 LEU H 27 LEU HG 1.80 26 VAL H 38 LEU HA 1.80 26 VAL H 39 PRO HD2 1.80 26 VAL H 26 VAL HB 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL H 26 VAL QG2 1.80 26 VAL H 39 PRO HD3 1.80 23 MET QE 25 GLY H 1.80 16 ALA H 17 GLU HA 1.80 18 GLU HA 21 LEU H 1.80 20 VAL HB 21 LEU H 1.80 21 LEU H 21 LEU HB3 1.80 21 LEU H 21 LEU HB2 1.80 20 VAL H 21 LEU H 1.80 20 VAL H 20 VAL HB 1.80 13 GLN H 14 TYR H 1.80 19 CYS H 20 VAL H 1.80 17 GLU HA 18 GLU H 1.80 18 GLU H 18 GLU HG2 1.80 18 GLU H 18 GLU HG3 1.80 16 ALA QB 17 GLU H 1.80 14 TYR H 15 GLY H 1.80 15 GLY H 16 ALA H 1.80 13 GLN HA 14 TYR H 1.80 13 GLN HB2 14 TYR H 1.80 13 GLN HB3 14 TYR H 1.80 10 ARG HB2 11 TYR H 1.80 10 ARG HB3 11 TYR H 1.80 6 GLU HB2 7 GLN H 1.80 6 GLU HB3 7 GLN H 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 17 GLU HG3 1.80 28 CYS H 37 LEU HG 1.80 54 LEU HB3 55 GLY H 1.80 58 PHE H 58 PHE HD1 1.80 58 PHE H 58 PHE HD2 1.80 49 GLU HA 57 GLY H 1.80 57 GLY H 58 PHE HA 1.80 57 GLY H 58 PHE H 1.80 48 CYS H 57 GLY H 1.80 72 GLU HB2 74 SER H 1.80 65 LYS HG2 66 GLU H 1.80 65 LYS HG3 66 GLU H 1.80 47 THR QG2 58 PHE H 1.80 47 THR QG2 57 GLY H 1.80 58 PHE H 59 ALA QB 1.80 25 GLY H 38 LEU HG 1.80 43 GLN H 45 LYS H 1.80 35 ALA H 37 LEU QD1 1.80 35 ALA H 37 LEU QD2 1.80 46 VAL H 59 ALA QB 1.80 49 GLU H 55 GLY HA2 1.80 49 GLU H 55 GLY HA3 1.80 54 LEU HB3 56 CYS H 1.80 49 GLU H 58 PHE H 1.80 59 ALA H 60 PHE H 1.80 47 THR QG2 60 PHE H 1.80 68 TYR QE 71 GLY H 1.80 72 GLU HB3 74 SER H 1.80 69 HIS HD2 72 GLU H 1.80 69 HIS HE1 72 GLU H 1.80 16 ALA H 17 GLU H 1.80 63 GLU H 65 LYS H 1.80 64 CYS HB3 65 LYS H 1.80 44 ARG H 45 LYS H 1.80 44 ARG H 44 ARG HG2 1.80 44 ARG H 44 ARG HG3 1.80 43 GLN H 44 ARG H 1.80 48 CYS H 56 CYS H 1.80 11 TYR HD1 12 GLN H 1.80 11 TYR HD2 12 GLN H 1.80 56 CYS H 57 GLY H 1.80 45 LYS HA 68 TYR QE 1.80 61 CYS HB2 68 TYR QE 1.80 46 VAL QG1 68 TYR QE 1.80 46 VAL QG2 68 TYR QE 1.80 60 PHE HB3 68 TYR HD1 1.80 46 VAL QG1 68 TYR HD1 1.80 26 VAL QG1 60 PHE HD2 1.80 26 VAL QG2 60 PHE HD2 1.80 46 VAL QG1 60 PHE HD1 1.80 60 PHE QE 65 LYS HA 1.80 60 PHE QE 62 ARG HA 1.80 37 LEU QD2 60 PHE QE 1.80 59 ALA QB 60 PHE QE 1.80 26 VAL QG1 60 PHE QE 1.80 26 VAL QG2 60 PHE QE 1.80 58 PHE QE 67 ALA HA 1.80 58 PHE QE 60 PHE HB2 1.80 58 PHE QE 60 PHE HB3 1.80 58 PHE HD1 60 PHE HB3 1.80 58 PHE QE 67 ALA QB 1.80 58 PHE HD1 60 PHE HD1 1.80 58 PHE HA 58 PHE HD1 1.80 58 PHE HA 58 PHE HD2 1.80 60 PHE HA 60 PHE HD1 1.80 60 PHE HA 67 ALA HA 1.80 60 PHE HA 60 PHE HB2 1.80 60 PHE HA 60 PHE HB3 1.80 47 THR HA 59 ALA HA 1.80 58 PHE HD1 67 ALA HA 1.80 59 ALA QB 68 TYR HD1 1.80 58 PHE QE 60 PHE HA 1.80 58 PHE HD1 60 PHE HA 1.80 11 TYR HA 11 TYR QE 1.80 14 TYR HA 14 TYR QE 1.80 48 CYS HA 60 PHE QE 1.80 8 TYR HA 8 TYR HD1 1.80 8 TYR HA 8 TYR HD2 1.80 8 TYR QE 8 TYR HD2 1.80 14 TYR QE 14 TYR HD2 1.80 45 LYS QE 59 ALA QB 1.80 37 LEU QD1 60 PHE QE 1.80 46 VAL HB 60 PHE HD1 1.80 46 VAL HB 60 PHE HD2 1.80 77 PHE HA 77 PHE HD1 1.80 77 PHE HA 77 PHE HD2 1.80 59 ALA HA 60 PHE HD1 1.80 69 HIS HE1 72 GLU HA 1.80 6 GLU H 6 GLU QB 1.80 6 GLU QB 7 GLN H 1.80 8 TYR QB 8 TYR HD1 1.80 8 TYR QB 8 TYR HD2 1.80 10 ARG HA 10 ARG QG 1.80 10 ARG HA 10 ARG QD 1.80 10 ARG QB 10 ARG QD 1.80 11 TYR HA 12 GLN QB 1.80 11 TYR QB 11 TYR HD1 1.80 11 TYR QB 12 GLN H 1.80 13 GLN HA 13 GLN QG 1.80 13 GLN QB 13 GLN QG 1.80 13 GLN QB 14 TYR H 1.80 13 GLN QB 14 TYR HA 1.80 14 TYR H 14 TYR QB 1.80 14 TYR QB 14 TYR HD1 1.80 14 TYR QB 14 TYR HD2 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU QG 18 GLU H 1.80 18 GLU H 18 GLU QB 1.80 18 GLU HA 19 CYS QB 1.80 18 GLU QB 19 CYS QB 1.80 19 CYS H 19 CYS QB 1.80 19 CYS QB 20 VAL HA 1.80 19 CYS QB 20 VAL QG1 1.80 19 CYS QB 20 VAL QG2 0.00 20 VAL H 20 VAL QG1 1.80 20 VAL H 20 VAL QG2 0.00 21 LEU H 21 LEU QB 1.80 21 LEU QB 21 LEU QQD 1.80 23 MET QB 63 GLU H 1.80 23 MET QB 63 GLU HA 1.80 23 MET QE 24 GLY QA 1.80 23 MET QE 25 GLY QA 1.80 23 MET QE 38 LEU QD1 1.80 23 MET QE 38 LEU QD2 0.00 24 GLY QA 25 GLY H 1.80 24 GLY QA 38 LEU QD1 1.80 24 GLY QA 38 LEU QD2 0.00 25 GLY H 38 LEU QD1 1.80 25 GLY H 38 LEU QD2 0.00 25 GLY QA 26 VAL H 1.80 25 GLY QA 26 VAL HA 1.80 25 GLY QA 38 LEU HA 1.80 25 GLY QA 38 LEU QD1 1.80 25 GLY QA 38 LEU QD2 0.00 25 GLY QA 39 PRO QD 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL H 26 VAL QG2 0.00 26 VAL H 38 LEU QD1 1.80 26 VAL H 38 LEU QD2 0.00 26 VAL H 39 PRO QD 1.80 26 VAL HA 27 LEU QD1 1.80 26 VAL HA 27 LEU QD2 0.00 26 VAL HB 39 PRO QD 1.80 26 VAL QG1 27 LEU H 1.80 26 VAL QG2 27 LEU H 0.00 26 VAL QG2 28 CYS QB 1.80 26 VAL QG1 28 CYS QB 0.00 26 VAL QG2 39 PRO QG 1.80 26 VAL QG1 39 PRO QG 0.00 26 VAL QG1 39 PRO QD 1.80 26 VAL QG2 39 PRO QD 0.00 26 VAL QG2 46 VAL QG1 1.80 26 VAL QG1 46 VAL QG1 0.00 26 VAL QG1 46 VAL QG2 0.00 26 VAL QG2 46 VAL QG2 0.00 26 VAL QG1 60 PHE QE 1.80 26 VAL QG2 60 PHE QE 0.00 26 VAL QG2 62 ARG QD 1.80 26 VAL QG1 62 ARG QD 0.00 26 VAL QG1 65 LYS QB 1.80 26 VAL QG2 65 LYS QB 0.00 26 VAL QG1 65 LYS QE 1.80 26 VAL QG2 65 LYS QE 0.00 27 LEU H 27 LEU QD1 1.80 27 LEU H 27 LEU QD2 0.00 27 LEU HA 27 LEU QD1 1.80 27 LEU HA 27 LEU QD2 0.00 27 LEU HA 36 GLY QA 1.80 27 LEU QB 27 LEU QD1 1.80 27 LEU QB 27 LEU QD2 0.00 27 LEU QB 28 CYS H 1.80 27 LEU QD1 28 CYS H 1.80 27 LEU QD2 28 CYS H 0.00 27 LEU QD1 28 CYS HA 1.80 27 LEU QD2 28 CYS HA 0.00 27 LEU QD1 29 PRO HA 1.80 27 LEU QD2 29 PRO HA 0.00 27 LEU QD2 29 PRO QD 1.80 27 LEU QD1 29 PRO QD 0.00 27 LEU QD1 36 GLY H 1.80 27 LEU QD2 36 GLY H 0.00 27 LEU QD1 36 GLY QA 1.80 27 LEU QD2 36 GLY QA 0.00 28 CYS H 36 GLY QA 1.80 28 CYS QB 29 PRO HG2 1.80 28 CYS QB 30 ARG H 1.80 28 CYS QB 34 GLY HA2 1.80 28 CYS QB 35 ALA H 1.80 28 CYS QB 36 GLY H 1.80 28 CYS QB 36 GLY QA 1.80 28 CYS QB 37 LEU QD1 1.80 29 PRO QB 30 ARG H 1.80 29 PRO HG2 30 ARG QD 1.80 30 ARG H 30 ARG QG 1.80 30 ARG H 30 ARG QD 1.80 30 ARG H 31 PRO QD 1.80 30 ARG HA 30 ARG QD 1.80 30 ARG HA 33 CYS QB 1.80 30 ARG HB2 33 CYS QB 1.80 30 ARG HB3 31 PRO QD 1.80 30 ARG HB3 33 CYS QB 1.80 33 CYS H 33 CYS QB 1.80 33 CYS QB 34 GLY HA2 1.80 33 CYS QB 35 ALA H 1.80 35 ALA QB 46 VAL QG1 1.80 35 ALA QB 46 VAL QG2 0.00 37 LEU HG 48 CYS QB 1.80 37 LEU QD1 46 VAL QG1 1.80 37 LEU QD1 46 VAL QG2 0.00 38 LEU H 38 LEU QB 1.80 38 LEU H 38 LEU QD1 1.80 38 LEU H 38 LEU QD2 0.00 38 LEU HA 38 LEU QD1 1.80 38 LEU HA 38 LEU QD2 0.00 38 LEU HA 39 PRO QD 1.80 38 LEU QB 38 LEU QD1 1.80 38 LEU QB 38 LEU QD2 0.00 38 LEU QB 39 PRO QD 1.80 38 LEU QD1 39 PRO QG 1.80 38 LEU QD2 39 PRO QG 0.00 38 LEU QD1 39 PRO QD 1.80 38 LEU QD2 39 PRO QD 0.00 39 PRO HA 46 VAL QG1 1.80 39 PRO HA 46 VAL QG2 0.00 39 PRO QB 40 GLU H 1.80 39 PRO QB 46 VAL QG2 1.80 39 PRO QB 46 VAL QG1 0.00 39 PRO QG 46 VAL QG1 1.80 39 PRO QG 46 VAL QG2 0.00 39 PRO QG 62 ARG HA 1.80 39 PRO QG 62 ARG QG 1.80 39 PRO QG 62 ARG QD 1.80 39 PRO QD 46 VAL QG1 1.80 39 PRO QD 46 VAL QG2 0.00 40 GLU H 40 GLU QG 1.80 40 GLU H 41 PRO QD 1.80 40 GLU HB2 46 VAL QG1 1.80 40 GLU HB2 46 VAL QG2 0.00 40 GLU HB3 41 PRO QD 1.80 40 GLU QG 41 PRO QD 1.80 41 PRO QB 42 ASP H 1.80 41 PRO QD 42 ASP H 1.80 42 ASP H 62 ARG QG 1.80 42 ASP H 62 ARG QD 1.80 42 ASP QB 43 GLN H 1.80 43 GLN H 43 GLN QB 1.80 43 GLN H 43 GLN QG 1.80 43 GLN H 44 ARG QD 1.80 43 GLN H 46 VAL QG1 1.80 43 GLN H 46 VAL QG2 0.00 43 GLN HA 43 GLN QG 1.80 43 GLN HA 62 ARG QG 1.80 43 GLN QB 45 LYS H 1.80 43 GLN QB 46 VAL QG1 1.80 43 GLN QB 46 VAL QG2 0.00 43 GLN QB 62 ARG QG 1.80 43 GLN QB 62 ARG QD 1.80 43 GLN QG 44 ARG H 1.80 43 GLN QG 45 LYS H 1.80 44 ARG HA 44 ARG QG 1.80 44 ARG HA 44 ARG QD 1.80 44 ARG QB 44 ARG QD 1.80 44 ARG QB 68 TYR QE 1.80 45 LYS H 45 LYS QB 1.80 45 LYS H 45 LYS QG 1.80 45 LYS H 46 VAL QG1 1.80 45 LYS H 46 VAL QG2 0.00 45 LYS HA 45 LYS QG 1.80 45 LYS HA 46 VAL QG1 1.80 45 LYS HA 46 VAL QG2 0.00 45 LYS QB 45 LYS QD 1.80 45 LYS QB 45 LYS QE 1.80 45 LYS QB 68 TYR QE 1.80 45 LYS QG 45 LYS QE 1.80 45 LYS QG 46 VAL H 1.80 45 LYS QG 59 ALA QB 1.80 46 VAL H 46 VAL QG1 1.80 46 VAL H 46 VAL QG2 0.00 46 VAL HA 46 VAL QG1 1.80 46 VAL HA 46 VAL QG2 0.00 46 VAL QG1 47 THR H 1.80 46 VAL QG2 47 THR H 0.00 46 VAL QG1 48 CYS H 1.80 46 VAL QG2 48 CYS H 0.00 46 VAL QG1 59 ALA QB 1.80 46 VAL QG2 59 ALA QB 0.00 46 VAL QG1 60 PHE H 1.80 46 VAL QG2 60 PHE H 0.00 46 VAL QG1 60 PHE QE 1.80 46 VAL QG2 60 PHE QE 0.00 46 VAL QG1 62 ARG H 1.80 46 VAL QG2 62 ARG H 0.00 46 VAL QG1 62 ARG QB 1.80 46 VAL QG2 62 ARG QB 0.00 46 VAL QG1 62 ARG QD 1.80 46 VAL QG2 62 ARG QD 0.00 46 VAL QG1 63 GLU H 1.80 46 VAL QG2 63 GLU H 0.00 46 VAL QG1 68 TYR HD1 1.80 46 VAL QG2 68 TYR HD1 0.00 47 THR HB 49 GLU QB 1.80 47 THR QG2 49 GLU QB 1.80 47 THR QG2 49 GLU QG 1.80 47 THR QG2 57 GLY QA 1.80 48 CYS H 48 CYS QB 1.80 48 CYS QB 56 CYS H 1.80 48 CYS QB 57 GLY H 1.80 48 CYS QB 60 PHE H 1.80 48 CYS QB 60 PHE QE 1.80 49 GLU H 49 GLU QB 1.80 49 GLU H 49 GLU QG 1.80 49 GLU HA 49 GLU QG 1.80 49 GLU HA 55 GLY QA 1.80 49 GLU QB 50 GLY H 1.80 49 GLU QB 55 GLY QA 1.80 49 GLU QG 55 GLY H 1.80 49 GLU QG 55 GLY QA 1.80 52 ASN QB 54 LEU H 1.80 54 LEU H 54 LEU QD1 1.80 54 LEU H 54 LEU QD2 0.00 54 LEU HA 54 LEU QD1 1.80 54 LEU HA 54 LEU QD2 0.00 54 LEU HB3 54 LEU QD1 1.80 54 LEU HB3 54 LEU QD2 0.00 54 LEU QD1 55 GLY H 1.80 54 LEU QD2 55 GLY H 0.00 55 GLY QA 56 CYS H 1.80 55 GLY QA 56 CYS QB 1.80 55 GLY QA 57 GLY H 1.80 56 CYS QB 57 GLY H 1.80 57 GLY H 58 PHE QB 1.80 58 PHE H 58 PHE QB 1.80 58 PHE QB 58 PHE HD1 1.80 62 ARG H 62 ARG QB 1.80 62 ARG H 62 ARG QG 1.80 62 ARG QB 63 GLU H 1.80 62 ARG QB 64 CYS H 1.80 62 ARG QG 63 GLU H 1.80 63 GLU HA 63 GLU QG 1.80 64 CYS H 64 CYS QB 1.80 64 CYS H 65 LYS QB 1.80 64 CYS H 73 CYS QB 1.80 64 CYS HA 64 CYS QB 1.80 64 CYS QB 73 CYS H 1.80 64 CYS QB 73 CYS HA 1.80 64 CYS QB 73 CYS QB 1.80 65 LYS H 65 LYS QB 1.80 65 LYS QB 65 LYS QE 1.80 66 GLU HA 66 GLU QG 1.80 68 TYR H 68 TYR QB 1.80 68 TYR QE 70 GLU QG 1.80 68 TYR HD2 70 GLU QG 1.80 69 HIS QB 70 GLU H 1.80 69 HIS HE1 73 CYS QB 1.80 70 GLU HA 70 GLU QB 1.80 70 GLU HA 70 GLU QG 1.80 70 GLU QB 71 GLY H 1.80 70 GLU QB 71 GLY QA 1.80 71 GLY QA 72 GLU H 1.80 72 GLU H 72 GLU QB 1.80 72 GLU H 72 GLU QG 1.80 72 GLU HA 72 GLU QG 1.80 72 GLU QB 73 CYS H 1.80 72 GLU QB 74 SER H 1.80 72 GLU QG 73 CYS H 1.80 73 CYS H 73 CYS QB 1.80 74 SER H 74 SER QB 1.80 74 SER QB 75 ALA H 1.80 76 VAL H 76 VAL QG1 1.80 76 VAL H 76 VAL QG2 0.00 76 VAL HA 76 VAL QG1 1.80 76 VAL HA 76 VAL QG2 0.00 76 VAL QG1 77 PHE H 1.80 76 VAL QG2 77 PHE H 0.00
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