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 |
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563234 |
2m7b   |
19179 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
49 GLU H 47 ILE HA 5.50 79 VAL H 79 VAL QG2 4.00 31 ALA H 30 LEU HG 4.80 70 GLU H 69 VAL H 4.10 89 PHE H 88 CYS QB 5.50 80 CYS H 79 VAL QG2 4.30 53 LEU H 50 ALA HA 4.10 71 GLU H 71 GLU QB 3.60 44 SER H 43 ASP QB 4.10 43 ASP H 30 LEU QD2 4.60 74 LYS H 73 VAL HA 4.80 46 ASP H 46 ASP QB 4.00 48 SER H 48 SER QB 3.50 58 PHE H 57 LYS H 4.10 41 PHE H 31 ALA HA 5.50 73 VAL H 73 VAL HA 4.00 29 THR H 29 THR HB 3.60 50 ALA H 49 GLU HA 4.70 26 GLU H 23 ILE QG2 5.40 54 ALA H 53 LEU H 3.70 56 GLU H 57 LYS H 4.10 56 GLU H 56 GLU QB 3.20 22 TYR H 22 TYR QB 3.80 49 GLU H 48 SER H 3.80 33 CYS H 32 GLU HA 4.20 25 ILE H 25 ILE QG2 4.40 35 VAL H 34 GLU HA 4.90 66 PHE H 63 VAL QG1 5.50 36 HIS H 37 GLU H 5.50 60 LYS H 57 LYS HA 4.40 88 CYS H 87 GLU H 5.50 48 SER H 49 GLU H 4.00 33 CYS H 41 PHE QD 4.90 83 LEU H 84 GLY H 5.00 58 PHE H 58 PHE QB 3.70 31 ALA H 40 TYR HA 5.50 90 SER H 39 THR QG2 4.40 25 ILE H 24 ALA QB 4.10 73 VAL H 72 LEU H 4.20 62 GLU H 62 GLU QB 3.80 65 ASN HD22 65 ASN HD21 3.60 55 ARG H 58 PHE QB 5.30 22 TYR H 22 TYR QD 4.70 34 GLU H 34 GLU QB 3.70 81 GLU H 80 CYS QB 4.40 75 LYS H 73 VAL H 5.50 39 THR H 38 GLY H 4.10 75 LYS H 75 LYS QG 3.80 52 GLU H 52 GLU HA 3.70 89 PHE H 88 CYS QB 5.00 87 GLU H 42 SER H 5.50 43 ASP H 44 SER H 5.00 81 GLU H 78 ALA HA 4.60 87 GLU H 85 ALA HA 5.00 32 GLU H 32 GLU QB 5.20 81 GLU H 81 GLU QB 4.00 33 CYS H 32 GLU QB 4.70 35 VAL H 33 CYS QB 4.90 55 ARG H 55 ARG HA 4.00 60 LYS H 60 LYS QB 3.50 60 LYS H 60 LYS HA 4.00 77 VAL H 77 VAL HB 3.60 58 PHE H 58 PHE QB 3.60 76 VAL H 76 VAL QG1 4.10 65 ASN H 65 ASN HD21 4.30 55 ARG H 54 ALA H 4.20 35 VAL H 33 CYS HA 5.40 53 LEU H 53 LEU HA 3.80 90 SER H 90 SER QB 4.20 88 CYS H 87 GLU HA 3.80 65 ASN H 65 ASN HA 4.60 54 ALA H 54 ALA QB 3.40 60 LYS H 60 LYS QB 4.10 65 ASN HD22 65 ASN H 5.40 56 GLU H 54 ALA QB 4.60 73 VAL H 72 LEU HA 4.60 29 THR H 29 THR HA 4.20 63 VAL H 62 GLU HA 4.20 89 PHE H 89 PHE QB 3.80 72 LEU H 72 LEU QB 4.00 75 LYS H 76 VAL H 4.00 62 GLU H 62 GLU QB 4.20 88 CYS H 88 CYS QB 4.00 81 GLU H 81 GLU QB 3.60 49 GLU H 49 GLU QB 3.50 87 GLU H 41 PHE QB 4.60 57 LYS H 58 PHE QB 5.50 36 HIS H 35 VAL QG2 5.00 51 GLU H 50 ALA H 4.00 41 PHE H 40 TYR QB 4.10 32 GLU H 32 GLU QB 3.60 45 GLY H 45 GLY QA 3.80 27 ALA H 27 ALA QB 3.60 68 ASP H 69 VAL H 5.50 75 LYS H 75 LYS QD 4.30 87 GLU H 86 GLU QB 4.30 31 ALA H 31 ALA QB 3.80 37 GLU H 38 GLY H 5.50 28 GLY H 28 GLY QA 3.60 30 LEU H 30 LEU QD1 4.70 23 ILE H 22 TYR QB 4.60 72 LEU H 70 GLU H 5.40 58 PHE H 57 LYS QB 4.10 59 GLU H 58 PHE QB 4.30 75 LYS H 72 LEU HA 4.80 86 GLU H 85 ALA HA 3.70 31 ALA H 30 LEU H 5.50 84 GLY H 83 LEU HA 4.70 61 GLY H 60 LYS HA 4.60 39 THR H 39 THR HB 3.70 76 VAL H 74 LYS HA 4.00 30 LEU H 29 THR HB 4.00 80 CYS H 78 ALA HA 5.50 38 GLY H 37 GLU QB 5.20 40 TYR H 40 TYR QB 4.30 80 CYS H 79 VAL QG1 3.80 85 ALA H 85 ALA HA 4.00 63 VAL H 62 GLU QB 4.70 50 ALA H 52 GLU H 5.50 81 GLU H 78 ALA QB 5.50 78 ALA H 78 ALA QB 3.10 89 PHE H 90 SER H 4.60 43 ASP H 42 SER QB 4.70 55 ARG H 52 GLU HA 4.70 46 ASP H 45 GLY QA 4.60 52 GLU H 50 ALA H 5.30 72 LEU H 71 GLU HA 4.80 32 GLU H 31 ALA H 5.50 87 GLU H 41 PHE QD 5.50 88 CYS H 87 GLU H 5.50 74 LYS H 74 LYS HA 3.80 69 VAL H 69 VAL HA 4.00 50 ALA H 49 GLU QB 5.50 22 TYR H 21 VAL HB 4.00 36 HIS H 36 HIS HA 4.70 73 VAL H 74 LYS H 4.10 23 ILE H 23 ILE HA 4.30 26 GLU H 24 ALA H 5.40 36 HIS H 39 THR HB 5.50 62 GLU H 62 GLU QB 3.60 31 ALA H 31 ALA HA 4.20 31 ALA H 43 ASP QB 5.50 90 SER H 90 SER QB 4.10 79 VAL H 78 ALA QB 3.80 70 GLU H 70 GLU QB 3.70 66 PHE H 66 PHE QD 4.20 39 THR H 40 TYR H 5.00 24 ALA H 58 PHE QB 5.50 22 TYR H 21 VAL HB 3.80 52 GLU H 52 GLU QB 4.00 35 VAL H 34 GLU QB 4.70 55 ARG H 56 GLU H 4.10 32 GLU H 40 TYR QD 5.40 90 SER H 91 CYS H 3.70 62 GLU H 62 GLU HA 4.30 80 CYS H 81 GLU H 4.20 57 LYS H 57 LYS QG 4.30 25 ILE H 76 VAL QG1 4.20 85 ALA H 85 ALA QB 3.40 24 ALA H 23 ILE H 3.80 69 VAL H 71 GLU H 5.50 42 SER H 85 ALA QB 5.00 59 GLU H 56 GLU HA 4.00 47 ILE H 47 ILE HB 3.60 53 LEU H 52 GLU QB 3.40 22 TYR H 79 VAL QG2 5.40 65 ASN H 65 ASN HD22 4.30 49 GLU H 46 ASP QB 5.00 79 VAL H 78 ALA HA 4.70 38 GLY H 40 TYR QE 5.50 74 LYS H 73 VAL HB 3.70 75 LYS H 73 VAL HA 5.40 26 GLU H 26 GLU HA 4.00 38 GLY H 37 GLU HA 3.40 41 PHE H 31 ALA H 4.20 52 GLU H 48 SER HA 5.00 51 GLU H 50 ALA QB 3.70 39 THR H 38 GLY QA 4.20 39 THR H 38 GLY QA 4.70 57 LYS H 56 GLU H 4.00 75 LYS H 72 LEU QD2 5.50 85 ALA H 84 GLY QA 4.00 63 VAL H 63 VAL HB 3.60 49 GLU H 47 ILE QG2 5.50 40 TYR H 39 THR H 5.50 82 GLU H 81 GLU QB 3.20 71 GLU H 70 GLU QB 4.00 25 ILE H 76 VAL QG2 4.30 65 ASN H 63 VAL HB 5.50 59 GLU H 58 PHE QD 4.70 85 ALA H 41 PHE HA 5.30 84 GLY H 84 GLY QA 3.60 56 GLU H 53 LEU HA 4.40 44 SER H 44 SER QB 5.50 80 CYS H 79 VAL HB 4.80 81 GLU H 77 VAL HA 4.80 49 GLU H 49 GLU HA 3.70 41 PHE H 40 TYR HA 3.70 42 SER H 41 PHE HA 4.00 75 LYS H 75 LYS QB 3.70 55 ARG H 55 ARG QB 3.40 71 GLU H 72 LEU H 4.00 87 GLU H 86 GLU QB 4.60 71 GLU H 71 GLU HA 4.20 43 ASP H 42 SER HA 3.70 65 ASN H 63 VAL QG2 4.30 54 ALA H 51 GLU HA 4.70 34 GLU H 35 VAL HB 5.50 49 GLU H 49 GLU QB 4.30 34 GLU H 33 CYS QB 5.50 38 GLY H 38 GLY QA 4.00 51 GLU H 51 GLU QB 3.20 30 LEU H 29 THR QG2 4.70 91 CYS H 90 SER H 3.70 66 PHE H 63 VAL QG2 3.80 87 GLU H 88 CYS H 5.50 27 ALA H 24 ALA HA 4.20 41 PHE H 83 LEU QD1 4.60 40 TYR H 39 THR QG2 4.00 50 ALA H 51 GLU H 3.70 37 GLU H 35 VAL QG2 5.50 90 SER H 89 PHE HA 4.80 30 LEU H 29 THR HA 4.60 78 ALA H 77 VAL QG1 3.70 24 ALA H 24 ALA QB 3.50 43 ASP H 31 ALA H 5.50 37 GLU H 37 GLU HA 4.00 46 ASP H 45 GLY QA 4.20 77 VAL H 77 VAL QG1 3.40 71 GLU H 68 ASP QB 4.70 63 VAL H 63 VAL HA 4.10 78 ALA H 77 VAL H 3.80 50 ALA H 50 ALA HA 4.10 40 TYR H 40 TYR QD 4.20 40 TYR H 40 TYR HA 4.80 40 TYR H 40 TYR QE 5.50 26 GLU H 26 GLU QB 3.40 69 VAL H 68 ASP QB 4.80 50 ALA H 49 GLU QB 5.40 65 ASN HD21 65 ASN H 4.90 22 TYR H 25 ILE QD1 5.40 49 GLU H 47 ILE H 5.50 71 GLU H 68 ASP QB 4.40 36 HIS H 35 VAL HA 5.30 61 GLY H 60 LYS QB 4.80 48 SER H 47 ILE HA 4.20 42 SER H 41 PHE H 5.50 79 VAL H 79 VAL HB 4.20 58 PHE H 57 LYS QB 3.80 80 CYS H 80 CYS QB 4.00 47 ILE H 46 ASP HA 3.60 35 VAL H 33 CYS QB 5.50 89 PHE H 89 PHE HA 4.20 28 GLY H 27 ALA QB 4.40 24 ALA H 21 VAL QG2 5.50 61 GLY H 62 GLU H 3.70 74 LYS H 76 VAL H 5.40 32 GLU H 40 TYR QE 5.50 27 ALA H 26 GLU QB 5.50 81 GLU H 80 CYS H 4.00 24 ALA H 23 ILE QG2 4.10 76 VAL H 76 VAL QG2 3.40 41 PHE H 83 LEU QB 5.50 28 GLY H 30 LEU H 5.40 65 ASN HD21 65 ASN HD22 3.70 52 GLU H 52 GLU QB 3.10 44 SER H 44 SER QB 3.80 31 ALA H 30 LEU QB 4.10 46 ASP H 45 GLY H 4.30 46 ASP H 46 ASP HA 4.40 22 TYR H 20 ALA QB 5.40 81 GLU H 80 CYS QB 4.30 55 ARG H 54 ALA QB 3.60 34 GLU H 34 GLU QB 4.30 30 LEU H 29 THR H 4.00 34 GLU H 33 CYS HA 3.50 43 ASP H 43 ASP HA 4.10 58 PHE H 58 PHE HA 3.80 89 PHE H 39 THR QG2 4.30 80 CYS H 80 CYS HA 4.00 73 VAL H 72 LEU QD2 5.50 26 GLU H 26 GLU QB 4.80 29 THR H 53 LEU QD1 4.40 22 TYR H 22 TYR QB 3.80 37 GLU H 36 HIS H 5.30 86 GLU H 86 GLU QB 4.60 91 CYS H 89 PHE HA 5.40 74 LYS H 73 VAL QG2 4.10 39 THR H 39 THR QG2 4.40 92 ASP H 91 CYS QB 4.30 26 GLU H 25 ILE HA 4.70 56 GLU H 55 ARG QB 3.70 85 ALA H 84 GLY QA 4.60 79 VAL H 79 VAL HA 4.20 48 SER H 50 ALA H 4.20 36 HIS H 33 CYS HA 5.50 71 GLU H 69 VAL H 5.00 59 GLU H 58 PHE QB 4.10 25 ILE H 25 ILE HA 4.10 72 LEU H 71 GLU H 4.00 65 ASN H 65 ASN QB 4.00 44 SER H 44 SER HA 4.00 55 ARG H 76 VAL QG1 4.80 70 GLU H 69 VAL QG2 3.60 35 VAL H 34 GLU QB 5.50 29 THR H 28 GLY QA 4.60 27 ALA H 23 ILE QG2 5.20 57 LYS H 57 LYS HA 4.00 71 GLU H 71 GLU QB 3.70 41 PHE H 41 PHE HA 4.60 48 SER H 47 ILE HB 4.00 34 GLU H 35 VAL QG1 5.30 63 VAL H 63 VAL QG1 3.70 34 GLU H 35 VAL H 4.00 66 PHE H 65 ASN H 4.20 47 ILE H 47 ILE HA 4.60 51 GLU H 50 ALA HA 4.40 27 ALA H 26 GLU QB 4.40 45 GLY H 43 ASP QB 5.50 30 LEU H 30 LEU QB 4.00 23 ILE H 25 ILE H 5.50 26 GLU H 25 ILE QD1 5.20 31 ALA H 32 GLU H 5.50 74 LYS H 74 LYS QD 4.70 50 ALA H 49 GLU QB 3.80 53 LEU H 52 GLU QB 4.90 43 ASP H 41 PHE QE 5.50 79 VAL H 79 VAL QG1 3.70 78 ALA H 78 ALA HA 3.60 41 PHE H 30 LEU QB 5.00 57 LYS H 56 GLU HA 4.90 57 LYS H 58 PHE H 4.10 65 ASN HD21 65 ASN QB 5.20 60 LYS H 59 GLU HA 4.20 68 ASP H 68 ASP QB 4.00 52 GLU H 51 GLU H 4.30 28 GLY H 28 GLY QA 3.60 51 GLU H 51 GLU HA 4.00 72 LEU H 71 GLU QB 4.30 29 THR H 30 LEU H 3.70 45 GLY H 46 ASP H 4.30 38 GLY H 39 THR H 4.40 68 ASP H 67 ASP QB 4.10 59 GLU H 60 LYS H 4.10 59 GLU H 57 LYS H 4.80 33 CYS H 33 CYS HA 4.60 22 TYR H 21 VAL QG2 5.20 85 ALA H 86 GLU H 5.50 36 HIS H 33 CYS QB 4.60 52 GLU H 53 LEU H 4.10 80 CYS H 77 VAL HA 3.70 88 CYS H 41 PHE QE 5.50 30 LEU H 43 ASP H 5.50 86 GLU H 85 ALA QB 4.20 43 ASP H 43 ASP QB 4.40 86 GLU H 86 GLU HA 4.70 51 GLU H 48 SER HA 4.00 23 ILE H 24 ALA H 4.10 69 VAL H 68 ASP HA 3.40 93 PHE H 93 PHE QB 4.40 23 ILE H 23 ILE QD1 4.10 30 LEU H 30 LEU HA 4.60 60 LYS H 59 GLU QB 3.80 60 LYS H 58 PHE QD 5.50 86 GLU H 85 ALA H 5.40 24 ALA H 23 ILE HA 5.30 77 VAL H 78 ALA H 4.00 32 GLU H 31 ALA HA 3.60 31 ALA H 30 LEU HA 3.70 54 ALA H 53 LEU HA 4.60 42 SER H 30 LEU QD2 5.30 81 GLU H 81 GLU QB 4.10 84 GLY H 83 LEU QB 4.90 41 PHE H 40 TYR QB 4.20 34 GLU H 34 GLU HA 4.20 25 ILE H 24 ALA HA 4.80 77 VAL H 74 LYS HA 4.40 72 LEU H 72 LEU HA 3.70 45 GLY H 45 GLY QA 3.70 94 ASP H 93 PHE HA 5.00 92 ASP H 92 ASP HA 4.30 71 GLU H 68 ASP HA 5.50 60 LYS H 60 LYS QD 4.20 69 VAL H 68 ASP H 5.50 37 GLU H 36 HIS HA 3.40 92 ASP H 91 CYS HA 4.10 61 GLY H 61 GLY QA 3.50 73 VAL H 73 VAL QG1 3.40 75 LYS H 75 LYS HA 4.10 28 GLY H 53 LEU QD1 5.00 73 VAL H 72 LEU QB 4.40 70 GLU H 71 GLU H 3.70 48 SER H 48 SER HA 3.80 50 ALA H 53 LEU QD1 4.70 74 LYS H 70 GLU HA 4.70 88 CYS H 41 PHE QD 5.50 31 ALA H 40 TYR QD 5.40 39 THR H 33 CYS QB 5.00 37 GLU H 37 GLU QB 3.40 43 ASP H 30 LEU QB 5.50 79 VAL H 80 CYS H 3.80 47 ILE H 48 SER H 4.20 79 VAL H 76 VAL HA 4.80 88 CYS H 87 GLU QB 4.30 87 GLU H 86 GLU HA 4.40 82 GLU H 81 GLU HA 3.60 70 GLU H 70 GLU HA 4.00 77 VAL H 77 VAL HA 4.10 25 ILE H 22 TYR HA 4.40 52 GLU H 51 GLU HA 4.80 65 ASN H 63 VAL HA 5.20 43 ASP H 43 ASP QB 4.60 55 ARG H 73 VAL QG1 4.40 46 ASP H 46 ASP QB 4.10 66 PHE H 66 PHE QB 4.20 44 SER H 43 ASP HA 4.70 31 ALA H 43 ASP QB 5.50 44 SER H 43 ASP QB 3.70 32 GLU H 31 ALA QB 3.60 74 LYS H 74 LYS QB 3.40 87 GLU H 41 PHE HA 5.50 60 LYS H 59 GLU H 4.30 40 TYR H 40 TYR QB 4.60 33 CYS H 33 CYS QB 4.20 74 LYS H 74 LYS QG 4.00 92 ASP H 93 PHE H 4.80 27 ALA H 27 ALA QB 3.80 30 LEU H 30 LEU HG 4.20 74 LYS H 72 LEU H 5.50 87 GLU H 87 GLU HA 4.40 49 GLU H 50 ALA H 3.80 38 GLY H 32 GLU QB 4.90 75 LYS H 74 LYS HA 4.60 90 SER H 90 SER HA 4.10 71 GLU H 70 GLU H 3.80 88 CYS H 89 PHE H 5.50 54 ALA H 54 ALA HA 3.70 41 PHE H 83 LEU QB 5.50 84 GLY H 83 LEU H 4.00 72 LEU H 73 VAL H 4.20 51 GLU H 52 GLU H 3.80 57 LYS H 56 GLU QB 3.80 72 LEU H 72 LEU QB 3.70 40 TYR H 39 THR HA 3.50 26 GLU H 22 TYR HA 4.80 66 PHE H 63 VAL HB 5.50 62 GLU H 61 GLY QA 4.10 57 LYS H 57 LYS QB 3.60 49 GLU H 48 SER HA 4.90 36 HIS H 33 CYS QB 4.00 57 LYS H 57 LYS QB 3.40 28 GLY H 29 THR H 4.10 29 THR H 25 ILE QD1 5.20 79 VAL H 81 GLU H 5.50 84 GLY H 84 GLY QA 3.70 53 LEU H 52 GLU H 4.20 74 LYS H 72 LEU HA 5.20 23 ILE H 22 TYR QD 5.50 26 GLU H 25 ILE QG2 4.20 35 VAL H 35 VAL HB 3.70 93 PHE H 92 ASP HA 4.10 93 PHE H 90 SER QB 4.10 66 PHE H 66 PHE QB 4.70 23 ILE H 23 ILE HB 3.70 51 GLU H 76 VAL QG1 4.70 30 LEU H 25 ILE QD1 4.70 60 LYS H 58 PHE H 5.50 50 ALA H 50 ALA QB 3.50 54 ALA H 55 ARG H 3.70 24 ALA H 23 ILE HB 4.00 31 ALA H 30 LEU QD1 4.90 26 GLU H 26 GLU QB 3.40 35 VAL H 35 VAL QG1 4.00 78 ALA H 79 VAL H 4.00 63 VAL H 63 VAL QG2 4.40 78 ALA H 79 VAL H 4.10 42 SER H 42 SER QB 3.70 57 LYS H 53 LEU HA 5.20 81 GLU H 81 GLU HA 3.80 33 CYS H 41 PHE QE 5.20 35 VAL H 35 VAL QG2 4.80 89 PHE H 91 CYS H 5.50 66 PHE H 65 ASN HA 4.40 45 GLY H 43 ASP QB 5.50 22 TYR H 21 VAL QG1 4.90 33 CYS H 40 TYR HA 5.30 58 PHE H 58 PHE QD 4.60 80 CYS H 80 CYS QB 4.20 44 SER H 43 ASP H 4.70 73 VAL H 72 LEU QB 3.80 41 PHE H 42 SER H 5.50 87 GLU H 86 GLU H 4.30 75 LYS H 74 LYS QD 4.60 91 CYS H 91 CYS QB 3.60 88 CYS H 88 CYS HA 4.30 56 GLU H 56 GLU QB 4.10 23 ILE H 22 TYR HA 4.40 91 CYS H 91 CYS HA 4.00 31 ALA H 41 PHE H 4.20 23 ILE H 23 ILE QG2 3.80 76 VAL H 75 LYS H 3.70 34 GLU H 33 CYS QB 5.30 58 PHE H 59 GLU H 3.80 86 GLU H 87 GLU H 4.40 90 SER H 89 PHE QB 4.60 76 VAL H 72 LEU QD2 5.50 27 ALA H 27 ALA HA 4.00 83 LEU H 81 GLU HA 4.30 31 ALA H 40 TYR QB 5.50 38 GLY H 37 GLU QB 4.40 24 ALA H 22 TYR HA 5.50 54 ALA H 53 LEU QB 4.20 24 ALA H 24 ALA HA 4.00 63 VAL H 58 PHE QD 5.40 84 GLY H 83 LEU QB 5.50 22 TYR H 79 VAL QG1 5.40 61 GLY H 60 LYS QB 4.40 35 VAL H 35 VAL HA 4.30 25 ILE H 24 ALA H 4.10 29 THR H 28 GLY H 4.00 88 CYS H 88 CYS QB 4.20 33 CYS H 39 THR HB 4.90 59 GLU H 59 GLU HA 3.50 25 ILE H 25 ILE HB 3.70 89 PHE H 88 CYS HA 3.50 51 GLU H 51 GLU QB 4.20 30 LEU H 31 ALA H 5.50 33 CYS H 33 CYS QB 4.10 77 VAL H 76 VAL QG1 4.60 62 GLU H 61 GLY H 3.50 37 GLU H 36 HIS QB 4.70 26 GLU H 27 ALA QB 4.80 77 VAL H 75 LYS HA 5.20 66 PHE H 66 PHE HA 4.40 63 VAL H 62 GLU QB 4.60 65 ASN H 64 SER QB 4.20 41 PHE H 40 TYR QD 4.30 48 SER H 46 ASP HA 4.70 85 ALA H 41 PHE HA 4.20 78 ALA H 77 VAL HA 4.70 65 ASN H 65 ASN HA 4.20 77 VAL H 73 VAL HA 4.40 27 ALA H 29 THR H 5.20 74 LYS H 73 VAL H 4.20 56 GLU H 55 ARG HA 4.60 50 ALA H 76 VAL QG1 5.50 53 LEU H 54 ALA H 3.80 42 SER H 41 PHE QD 4.80 85 ALA H 84 GLY H 4.40 50 ALA H 47 ILE HA 4.40 50 ALA H 49 GLU H 4.00 72 LEU H 72 LEU QD2 5.00 70 GLU H 70 GLU QB 3.50 42 SER H 85 ALA H 4.90 25 ILE H 21 VAL QG2 5.50 80 CYS H 79 VAL H 4.00 37 GLU H 37 GLU QB 4.00 65 ASN H 63 VAL QG1 5.50 85 ALA H 42 SER H 4.80 57 LYS H 58 PHE QB 5.20 69 VAL H 70 GLU H 4.20 36 HIS H 35 VAL QG1 5.00 81 GLU H 79 VAL H 5.50 57 LYS H 56 GLU QB 5.00 49 GLU H 49 GLU QB 4.10 91 CYS H 90 SER QB 4.70 86 GLU H 86 GLU QB 4.10 68 ASP H 68 ASP HA 3.70 87 GLU H 87 GLU QB 4.60 65 ASN HD21 65 ASN QB 4.30 26 GLU H 23 ILE HA 4.70 48 SER H 47 ILE H 4.10 42 SER H 42 SER HA 4.30 70 GLU H 72 LEU H 4.90 28 GLY H 26 GLU HA 4.80 24 ALA H 25 ILE H 4.00 23 ILE H 22 TYR QB 4.70 30 LEU H 28 GLY H 5.50 60 LYS H 59 GLU QB 5.00 42 SER H 41 PHE QB 3.60 73 VAL H 70 GLU HA 4.00 85 ALA QB 86 GLU H 5.30 53 LEU HG 53 LEU HA 5.20 41 PHE QB 41 PHE QD 4.60 23 ILE HA 26 GLU QB 4.10 29 THR HB 29 THR QG2 4.40 83 LEU QD1 83 LEU H 5.30 53 LEU QD1 50 ALA HA 4.90 40 TYR HA 40 TYR QD 5.30 23 ILE QD1 23 ILE HB 4.00 47 ILE QG2 47 ILE H 4.70 22 TYR QB 22 TYR QD 5.20 46 ASP QB 46 ASP H 4.70 30 LEU QD2 42 SER QB 4.80 91 CYS HA 91 CYS H 4.80 23 ILE QG2 23 ILE HB 3.60 69 VAL QG1 70 GLU QB 4.40 39 THR QG2 39 THR HB 4.20 41 PHE HA 41 PHE QB 5.20 88 CYS QB 88 CYS H 5.50 73 VAL QG1 54 ALA QB 4.80 50 ALA QB 50 ALA H 4.20 23 ILE QG2 27 ALA QB 3.40 29 THR HB 29 THR H 4.80 87 GLU QB 87 GLU H 5.50 26 GLU HA 29 THR H 5.50 72 LEU QB 72 LEU HA 4.40 73 VAL QG1 54 ALA H 4.40 48 SER HA 48 SER H 4.70 46 ASP QB 46 ASP HA 5.00 91 CYS QB 91 CYS H 5.40 44 SER QB 44 SER HA 5.00 28 GLY QA 28 GLY H 4.80 29 THR QG2 29 THR HB 3.60 47 ILE QD1 77 VAL HA 4.40 22 TYR QB 22 TYR QD 5.00 91 CYS QB 91 CYS H 5.40 79 VAL QG1 79 VAL QG2 3.40 23 ILE QG2 24 ALA HA 3.70 69 VAL HA 73 VAL QG1 3.80 72 LEU QD1 54 ALA QB 3.80 31 ALA QB 31 ALA HA 4.20 23 ILE QD1 23 ILE H 4.60 41 PHE QB 41 PHE HA 4.90 84 GLY QA 84 GLY H 5.50 25 ILE QD1 21 VAL QG2 4.30 78 ALA HA 79 VAL H 5.40 80 CYS HA 80 CYS H 5.00 46 ASP QB 46 ASP H 4.80 50 ALA QB 77 VAL HA 5.20 25 ILE QD1 40 TYR QE 4.60 47 ILE QD1 47 ILE H 4.70 27 ALA HA 27 ALA QB 3.70 79 VAL QG1 79 VAL HA 4.60 23 ILE HB 23 ILE QD1 3.50 72 LEU QD1 72 LEU QB 4.40 20 ALA QB 72 LEU QD2 5.00 25 ILE QD1 79 VAL QG1 3.70 21 VAL QG1 22 TYR H 4.10 86 GLU QB 87 GLU H 5.50 83 LEU QD1 83 LEU HG 4.20 85 ALA HA 85 ALA QB 5.00 48 SER HA 48 SER QB 3.80 79 VAL QG2 79 VAL QG1 3.80 24 ALA QB 24 ALA H 3.80 47 ILE QG2 80 CYS QB 4.60 24 ALA QB 24 ALA H 3.80 23 ILE HA 27 ALA QB 5.40 79 VAL QG1 79 VAL H 4.30 47 ILE QD1 80 CYS QB 4.20 53 LEU QD1 53 LEU QB 3.80 50 ALA QB 76 VAL QG1 3.70 85 ALA QB 41 PHE HA 5.20 80 CYS QB 80 CYS H 4.90 53 LEU HG 53 LEU QB 4.00 79 VAL QG2 79 VAL HA 4.20 23 ILE HA 23 ILE QG2 3.80 40 TYR HA 40 TYR QB 5.00 22 TYR QB 22 TYR H 4.60 38 GLY QA 38 GLY H 5.30 76 VAL QG2 76 VAL HB 3.50 87 GLU QB 87 GLU H 5.50 29 THR QG2 30 LEU QD1 3.80 72 LEU QD1 75 LYS QB 4.70 24 ALA QB 24 ALA HA 3.60 39 THR QG2 88 CYS HA 5.00 21 VAL QG1 24 ALA QB 5.20 47 ILE QG2 81 GLU HA 4.70 22 TYR QB 22 TYR HA 4.80 23 ILE HA 26 GLU H 5.00 21 VAL HB 21 VAL QG2 4.40 80 CYS QB 80 CYS HA 5.00 29 THR HA 29 THR QG2 5.20 78 ALA QB 79 VAL QG1 4.70 73 VAL QG2 73 VAL HA 3.60 45 GLY QA 45 GLY H 5.20 72 LEU QD1 58 PHE HA 4.60 30 LEU QD2 30 LEU QB 3.70 72 LEU QB 72 LEU H 4.70 50 ALA QB 76 VAL HB 4.80 50 ALA HA 50 ALA H 4.80 79 VAL QG1 21 VAL QG1 4.60 72 LEU QB 76 VAL QG2 4.20 80 CYS HA 80 CYS QB 4.70 53 LEU QD1 54 ALA H 4.40 27 ALA QB 27 ALA H 3.50 23 ILE QD1 24 ALA H 5.40 21 VAL QG1 21 VAL HB 3.80 23 ILE QG2 27 ALA QB 3.40 25 ILE QD1 83 LEU QD2 4.20 78 ALA QB 79 VAL H 4.10 76 VAL QG2 77 VAL H 3.80 46 ASP QB 46 ASP HA 5.00 23 ILE QG2 23 ILE H 4.40 88 CYS QB 88 CYS HA 5.50 80 CYS QB 80 CYS HA 4.70 29 THR QG2 50 ALA QB 4.10 47 ILE QD1 81 GLU HA 4.70 48 SER HA 51 GLU QB 4.70 79 VAL QG1 76 VAL HA 4.10 25 ILE QG2 26 GLU H 4.20 72 LEU QB 72 LEU HA 4.30 69 VAL QG1 70 GLU H 4.10 21 VAL QG2 22 TYR H 4.90 49 GLU HA 49 GLU H 5.30 54 ALA HA 54 ALA H 4.80 79 VAL QG2 79 VAL H 4.40 87 GLU QB 88 CYS H 5.50 69 VAL HA 69 VAL H 4.30 91 CYS HA 91 CYS QB 4.80 47 ILE QG2 47 ILE HB 3.50 24 ALA QB 24 ALA HA 3.60 30 LEU QD2 80 CYS HA 4.10 79 VAL QG1 22 TYR H 5.20 91 CYS HA 36 HIS HE1 4.80 78 ALA QB 78 ALA H 3.60 85 ALA QB 85 ALA HA 4.10 22 TYR QB 22 TYR HA 4.60 53 LEU HG 53 LEU QD1 4.00 73 VAL QG1 51 GLU QB 4.30 38 GLY QA 38 GLY H 5.40 72 LEU QD1 63 VAL QG1 3.00 25 ILE QD1 25 ILE H 4.80 23 ILE QG2 23 ILE QG1 2.80 39 THR QG2 40 TYR QB 5.50 72 LEU QD1 72 LEU HA 4.00 36 HIS HA 39 THR H 5.40 53 LEU QD1 53 LEU HG 3.60 78 ALA QB 79 VAL QG2 5.20 39 THR QG2 40 TYR QD 5.50 80 CYS QB 47 ILE QD1 4.30 80 CYS QB 47 ILE QD1 4.30 72 LEU QD1 72 LEU H 4.20 31 ALA HA 31 ALA QB 4.80 22 TYR QB 22 TYR H 4.30 45 GLY QA 45 GLY H 5.20 25 ILE QD1 25 ILE QG2 4.30 76 VAL QG2 54 ALA QB 3.50 23 ILE QD1 27 ALA QB 4.10 21 VAL QG1 79 VAL QG2 3.60 28 GLY QA 28 GLY H 4.30 72 LEU QD1 58 PHE QE 4.20 39 THR QG2 40 TYR H 4.90 30 LEU QD1 83 LEU HG 4.30 23 ILE HA 23 ILE H 4.70 76 VAL QG2 24 ALA H 4.40 21 VAL QG2 21 VAL HB 4.10 31 ALA QB 30 LEU HA 4.80 21 VAL QG1 21 VAL QG2 4.10 25 ILE QG2 25 ILE HB 3.60 25 ILE QD1 25 ILE HA 5.00 69 VAL QG1 69 VAL HA 4.20 21 VAL HB 22 TYR H 4.10 30 LEU QD2 42 SER HA 4.10 40 TYR HA 33 CYS H 4.70 29 THR QG2 80 CYS QB 4.70 47 ILE QD1 47 ILE HA 4.30 23 ILE QG2 24 ALA H 4.60 79 VAL QG1 79 VAL HB 4.00 87 GLU QB 88 CYS H 5.50 47 ILE QG2 48 SER H 4.80 72 LEU QD1 72 LEU QB 4.30 20 ALA QB 21 VAL QG1 5.30 73 VAL QG1 73 VAL HA 4.00 21 VAL QG2 21 VAL QG1 4.10 72 LEU QB 72 LEU H 4.70 25 ILE QD1 25 ILE HB 3.80 78 ALA HA 78 ALA H 4.40 78 ALA QB 78 ALA HA 3.40 88 CYS QB 88 CYS H 5.50 30 LEU QD2 83 LEU QB 4.90 23 ILE QG2 23 ILE HA 3.70 47 ILE QG2 47 ILE HA 4.00 73 VAL QG1 73 VAL HB 3.20 76 VAL QG2 76 VAL HA 3.80 79 VAL QG1 80 CYS H 4.70 56 GLU HA 56 GLU H 4.60 69 VAL QG1 70 GLU QB 4.70 33 CYS HA 34 GLU H 4.60 85 ALA QB 41 PHE QB 4.90 25 ILE QD1 40 TYR QD 4.40 30 LEU QD1 80 CYS HA 4.40 84 GLY QA 84 GLY H 4.80 53 LEU QD1 29 THR H 5.50 69 VAL HA 72 LEU H 4.40 80 CYS QB 80 CYS H 5.30 79 VAL QG2 79 VAL HB 3.80 80 CYS HA 80 CYS QB 5.00 47 ILE QG2 80 CYS QB 4.60 24 ALA QB 26 GLU H 4.40 76 VAL QG2 25 ILE H 4.20 23 ILE QD1 23 ILE HB 4.00 31 ALA HA 32 GLU H 4.90 22 TYR QE 79 VAL QG2 4.80 36 HIS HE1 91 CYS HA 4.10 36 HIS HE1 35 VAL HB 5.40 36 HIS HE1 88 CYS QB 5.00 36 HIS HD2 36 HIS HA 4.60 36 HIS HD2 35 VAL QG2 5.40 40 TYR QE 83 LEU QD1 4.40 58 PHE QD 24 ALA QB 4.80 40 TYR QE 40 TYR QD 4.20 40 TYR QE 40 TYR QB 5.50 36 HIS HD2 88 CYS QB 5.50 58 PHE QD 76 VAL QG2 4.10 22 TYR QE 22 TYR QD 3.10 58 PHE QD 58 PHE HA 5.00 58 PHE QD 58 PHE QB 4.30 36 HIS HD2 36 HIS QB 4.60 36 HIS HD2 36 HIS QB 4.60 58 PHE QD 58 PHE QB 4.40 22 TYR QE 79 VAL HA 4.70 22 TYR QE 25 ILE QD1 4.60 22 TYR QD 22 TYR H 4.60 40 TYR QE 25 ILE QD1 4.30 22 TYR QD 22 TYR QE 3.40 22 TYR QD 25 ILE QD1 4.70 22 TYR QD 22 TYR QB 4.00 22 TYR QE 83 LEU QD1 4.60 40 TYR QD 40 TYR HA 4.90 22 TYR QE 79 VAL QG1 4.70 22 TYR QD 79 VAL QG1 4.80 40 TYR QD 40 TYR QB 3.50 40 TYR QD 32 GLU HA 4.20 40 TYR QD 83 LEU QD1 3.80 40 TYR QD 39 THR HA 4.30 40 TYR QD 83 LEU QD2 4.40
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