NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
6484 | 1j5i | cing | 1-original | 1 | DYANA/DIANA | distance | general distance | simple |
4 THR HN 4 THR HB 4.18 4 THR HN 24 ALA HA 5.00 4 THR HN 24 ALA QB 6.50 4 THR HN 25 GLY QA 5.32 4 THR HN 26 LEU HA 6.00 4 THR HA 5 ALA HN 3.30 4 THR HB 5 ALA HN 3.53 4 THR HB 26 LEU HN 5.00 4 THR HB 27 GLN HN 6.00 4 THR QG2 26 LEU HN 7.03 5 ALA HN 6 THR QG2 5.88 5 ALA HN 26 LEU HN 6.00 5 ALA HN 108 VAL HB 6.00 5 ALA HA 6 THR HN 2.35 5 ALA HA 24 ALA HN 4.67 5 ALA QB 22 ALA HN 7.03 5 ALA QB 26 LEU HN 7.03 6 THR N 22 ALA O 3.00 6 THR HN 6 THR HB 3.64 6 THR HN 6 THR QG2 3.99 6 THR HN 7 VAL HN 4.52 6 THR HN 21 VAL HA 6.00 6 THR HN 22 ALA HA 5.00 6 THR HN 22 ALA QB 6.12 6 THR HN 22 ALA O 2.00 6 THR HN 23 GLY QA 5.88 6 THR HA 7 VAL HN 2.31 6 THR HB 7 VAL HN 3.00 6 THR QG2 7 VAL HN 4.37 7 VAL HN 7 VAL HB 2.81 7 VAL HN 8 THR HA 6.00 7 VAL HN 21 VAL HA 6.00 7 VAL HN 95 VAL HB 6.00 7 VAL QQG 8 THR HN 7.17 7 VAL QQG 10 SER HN 8.12 7 VAL QQG 17 THR HN 8.12 7 VAL QQG 19 VAL HN 6.03 7 VAL QQG 20 LYS+ HN 5.99 7 VAL QQG 108 VAL HN 7.03 8 THR N 20 LYS+ O 3.00 8 THR HN 8 THR HA 2.77 8 THR HN 8 THR HB 3.99 8 THR HN 19 VAL HA 6.00 8 THR HN 19 VAL HB 6.00 8 THR HN 20 LYS+ HN 3.15 8 THR HN 20 LYS+ HA 6.00 8 THR HN 20 LYS+ QB 6.88 8 THR HN 20 LYS+ O 2.00 8 THR HN 21 VAL HA 6.00 8 THR HA 20 LYS+ HN 5.00 8 THR HB 20 LYS+ HN 6.00 8 THR QG2 20 LYS+ HN 6.00 10 SER HN 10 SER QB 3.69 10 SER HN 11 SER HN 2.80 10 SER HN 11 SER QB 5.00 10 SER HN 17 THR QG2 7.03 10 SER HA 111 SER HN 6.00 10 SER O 111 SER N 3.00 10 SER O 111 SER HN 2.00 11 SER HN 13 LEU QQD 7.65 11 SER HA 12 GLY HN 2.69 11 SER HA 13 LEU HN 3.87 11 SER QB 111 SER HN 6.88 12 GLY HN 12 GLY HA1 2.58 12 GLY HN 12 GLY HA2 2.58 12 GLY HN 12 GLY QA 2.35 12 GLY HN 13 LEU HN 3.15 12 GLY HN 13 LEU HG 6.00 12 GLY HN 111 SER HN 4.71 12 GLY HA1 13 LEU HN 3.45 12 GLY HA2 13 LEU HN 3.45 13 LEU N 111 SER O 3.00 13 LEU HN 13 LEU QB 3.87 13 LEU HN 13 LEU HG 2.66 13 LEU HN 13 LEU QD1 5.47 13 LEU HN 13 LEU QD2 5.47 13 LEU HN 13 LEU QQD 5.07 13 LEU HN 14 SER HN 4.71 13 LEU HN 14 SER QB 6.88 13 LEU HN 17 THR HB 6.00 13 LEU HN 111 SER O 2.00 13 LEU HN 113 ASN HN 6.00 13 LEU QB 14 SER HN 4.03 13 LEU HG 111 SER HN 5.96 13 LEU QQD 14 SER HN 7.23 13 LEU QQD 111 SER HN 6.77 14 SER HN 14 SER HB2 3.11 14 SER HN 14 SER HB3 3.11 14 SER HN 14 SER QB 2.61 14 SER HN 17 THR QG2 5.66 14 SER HN 70 ARG+ HA 6.00 14 SER HA 16 GLY HN 6.00 14 SER O 17 THR N 3.00 14 SER O 17 THR HN 2.00 16 GLY HN 16 GLY HA1 2.96 16 GLY HN 16 GLY HA2 2.96 16 GLY HN 17 THR HN 3.00 16 GLY HN 18 VAL QQG 8.59 16 GLY HN 69 VAL QQG 6.65 16 GLY HN 70 ARG+ HA 5.00 16 GLY HN 71 ARG+ HN 4.25 16 GLY HN 71 ARG+ HE 6.00 17 THR HN 17 THR HA 2.92 17 THR HN 17 THR HB 2.54 17 THR HN 18 VAL HN 6.00 17 THR HN 18 VAL HA 5.00 17 THR HN 18 VAL QQG 6.56 17 THR HN 71 ARG+ QB 6.88 17 THR HA 18 VAL HN 2.90 17 THR HA 69 VAL HN 5.00 17 THR HB 18 VAL HN 4.21 17 THR QG2 18 VAL HN 4.06 18 VAL HN 18 VAL HB 2.80 18 VAL HN 18 VAL QQG 4.19 18 VAL HN 69 VAL QQG 8.59 18 VAL HA 19 VAL HN 2.35 18 VAL QG1 19 VAL HN 5.58 18 VAL QG2 19 VAL HN 5.58 18 VAL QQG 19 VAL HN 4.88 18 VAL QQG 67 LEU HN 6.16 19 VAL N 67 LEU O 3.00 19 VAL HN 20 LYS+ HA 5.00 19 VAL HN 21 VAL HN 6.00 19 VAL HN 67 LEU HN 3.07 19 VAL HN 67 LEU O 2.00 19 VAL HN 69 VAL QQG 8.59 19 VAL HB 20 LYS+ HN 2.80 19 VAL O 67 LEU N 3.00 19 VAL O 67 LEU HN 2.00 20 LYS+ HN 20 LYS+ HA 2.80 20 LYS+ HN 20 LYS+ QB 3.72 20 LYS+ HN 20 LYS+ HG2 6.00 20 LYS+ HN 20 LYS+ HG3 6.00 20 LYS+ HN 20 LYS+ QD 6.88 20 LYS+ HN 21 VAL HA 5.00 20 LYS+ QB 21 VAL HN 5.05 20 LYS+ HG2 21 VAL HN 6.00 20 LYS+ HG3 21 VAL HN 6.00 21 VAL N 65 THR O 3.00 21 VAL HN 21 VAL HA 2.90 21 VAL HN 21 VAL HB 2.77 21 VAL HN 65 THR O 2.00 21 VAL HN 66 SER HA 3.49 21 VAL HA 22 ALA HN 2.28 21 VAL HB 22 ALA HN 6.00 21 VAL HB 65 THR HN 4.56 21 VAL QQG 22 ALA HN 5.69 21 VAL O 65 THR N 3.00 21 VAL O 65 THR HN 2.00 22 ALA HN 23 GLY QA 6.88 22 ALA HA 24 ALA HN 6.00 22 ALA HA 65 THR HN 3.61 23 GLY N 63 ALA O 3.00 23 GLY HN 23 GLY HA1 2.92 23 GLY HN 23 GLY HA2 2.92 23 GLY HN 23 GLY QA 2.47 23 GLY HN 62 SER HA 6.00 23 GLY HN 63 ALA HN 3.30 23 GLY HN 63 ALA QB 7.03 23 GLY HN 63 ALA O 2.00 23 GLY HN 64 SER HA 3.76 23 GLY HA1 24 ALA HN 3.49 23 GLY HA1 63 ALA HN 6.00 23 GLY HA2 24 ALA HN 3.49 23 GLY HA2 63 ALA HN 6.00 23 GLY QA 24 ALA HN 3.15 23 GLY QA 63 ALA HN 5.80 23 GLY O 63 ALA N 3.00 23 GLY O 63 ALA HN 2.00 24 ALA HN 26 LEU QQD 8.60 24 ALA HN 62 SER HA 6.00 24 ALA HA 25 GLY HN 3.00 24 ALA HA 26 LEU HN 3.87 24 ALA HA 63 ALA HN 5.00 24 ALA QB 63 ALA HN 7.03 26 LEU N 61 GLY O 3.00 26 LEU HN 26 LEU HB2 2.85 26 LEU HN 26 LEU HB3 2.85 26 LEU HN 26 LEU QB 2.50 26 LEU HN 26 LEU QQD 6.36 26 LEU HN 27 GLN HN 5.05 26 LEU HN 61 GLY HA1 3.91 26 LEU HN 61 GLY HA2 3.91 26 LEU HN 61 GLY QA 3.40 26 LEU HN 61 GLY O 2.00 26 LEU HA 27 GLN HN 3.30 26 LEU HB2 27 GLN HN 3.23 26 LEU HB3 27 GLN HN 3.23 26 LEU QB 27 GLN HN 2.77 26 LEU QQD 27 GLN HN 6.81 26 LEU QQD 63 ALA HN 7.91 27 GLN HN 27 GLN QG 4.29 27 GLN HN 32 TYR QD 7.00 27 GLN O 30 THR N 3.00 27 GLN O 30 THR HN 2.00 29 GLY HN 29 GLY HA1 2.80 29 GLY HN 29 GLY HA2 2.80 29 GLY HN 29 GLY QA 2.40 29 GLY HN 56 THR QG2 6.23 29 GLY HN 57 ALA HN 3.87 30 THR HN 30 THR HA 2.85 30 THR HN 30 THR HB 2.88 30 THR HN 32 TYR QD 8.14 30 THR HN 57 ALA HN 4.25 30 THR HN 57 ALA QB 4.52 30 THR HB 31 ALA HN 2.28 30 THR HB 57 ALA HN 6.00 30 THR QG2 31 ALA HN 4.14 30 THR QG2 100 ALA HN 7.03 30 THR O 57 ALA N 3.00 30 THR O 57 ALA HN 2.00 31 ALA HA 32 TYR HN 2.28 31 ALA HA 55 VAL HN 5.00 31 ALA HA 57 ALA HN 3.68 32 TYR N 55 VAL O 3.00 32 TYR HN 55 VAL QQG 6.88 32 TYR HN 55 VAL O 2.00 32 TYR HN 56 THR QG2 7.03 32 TYR HA 98 SER HN 6.00 32 TYR QB 34 VAL HN 6.88 32 TYR QB 55 VAL HN 6.88 32 TYR QB 98 SER HN 5.24 32 TYR QD 57 ALA HN 6.92 32 TYR QD 98 SER HN 8.14 32 TYR QD 99 ASP- HN 6.89 32 TYR O 55 VAL N 3.00 32 TYR O 55 VAL HN 2.00 33 ASP- HN 33 ASP- HB2 3.61 33 ASP- HN 33 ASP- HB3 3.61 33 ASP- HN 33 ASP- QB 3.15 33 ASP- O 98 SER N 3.00 33 ASP- O 98 SER HN 2.00 34 VAL N 53 SER O 3.00 34 VAL HN 34 VAL HB 3.30 34 VAL HN 52 PHE QB 6.88 34 VAL HN 53 SER HN 5.00 34 VAL HN 53 SER O 2.00 34 VAL HN 54 SER HA 3.57 34 VAL HN 55 VAL HA 6.00 34 VAL HN 55 VAL QQG 7.11 34 VAL HA 35 GLY HN 2.35 34 VAL HA 55 VAL HN 6.00 34 VAL HA 98 SER HN 4.40 34 VAL HB 53 SER HN 4.10 34 VAL QQG 35 GLY HN 5.61 34 VAL QQG 53 SER HN 7.89 34 VAL QQG 65 THR HN 7.32 34 VAL QQG 67 LEU HN 7.03 34 VAL QQG 68 THR HN 8.12 34 VAL QQG 98 SER HN 8.12 34 VAL O 53 SER N 3.00 34 VAL O 53 SER HN 2.00 35 GLY N 96 GLY O 3.00 35 GLY HN 96 GLY HN 3.15 35 GLY HN 96 GLY O 2.00 35 GLY HN 97 LEU HA 4.06 36 GLN HN 37 CYSS HN 5.00 36 GLN HN 95 VAL QQG 8.17 36 GLN HN 96 GLY QA 6.88 36 GLN HA 38 ALA HN 6.00 36 GLN HA 130 CHR H3 6.00 36 GLN HE21 50 ALA HN 3.87 36 GLN HE21 70 ARG+ HN 6.00 36 GLN HE21 73 PHE QD 7.93 36 GLN HE21 93 CYSS HB2 6.00 36 GLN HE21 93 CYSS HB3 6.00 36 GLN HE21 95 VAL QG1 8.78 36 GLN HE21 95 VAL QG2 8.78 36 GLN HE22 50 ALA HN 3.87 36 GLN HE22 70 ARG+ HN 6.00 36 GLN HE22 73 PHE QD 7.93 36 GLN HE22 93 CYSS HB2 6.00 36 GLN HE22 93 CYSS HB3 6.00 36 GLN HE22 95 VAL QG1 8.78 36 GLN HE22 95 VAL QG2 8.78 36 GLN QE2 50 ALA HN 3.66 36 GLN QE2 70 ARG+ HN 5.21 36 GLN QE2 73 PHE QD 7.28 36 GLN QE2 93 CYSS QB 5.57 36 GLN QE2 95 VAL QQG 7.02 37 CYSS N 94 GLN O 3.00 37 CYSS HN 94 GLN HN 5.00 37 CYSS HN 94 GLN HA 6.00 37 CYSS HN 94 GLN O 2.00 37 CYSS HN 95 VAL QQG 7.83 37 CYSS HA 38 ALA HN 3.50 37 CYSS HA 130 CHR H3 6.00 37 CYSS CB 47 CYSS SG 3.10 37 CYSS QB 38 ALA HN 3.80 37 CYSS SG 47 CYSS CB 3.10 37 CYSS SG 47 CYSS SG 2.10 37 CYSS O 94 GLN N 3.00 37 CYSS O 94 GLN HN 2.00 38 ALA N 46 ALA O 3.00 38 ALA HN 45 LEU QQD 8.60 38 ALA HN 46 ALA HN 3.26 38 ALA HN 46 ALA O 2.00 38 ALA HN 47 CYSS HA 3.50 38 ALA HN 48 ASN HN 6.00 38 ALA HA 39 TRP HN 2.47 38 ALA HA 94 GLN HN 4.06 38 ALA QB 48 ASN HN 6.88 38 ALA O 46 ALA N 3.00 38 ALA O 46 ALA HN 2.00 39 TRP HN 39 TRP QB 3.91 39 TRP HN 39 TRP HD1 4.71 39 TRP HN 92 ALA QB 7.03 39 TRP HA 40 VAL HN 2.43 39 TRP HA 41 ASP- HN 3.83 39 TRP HA 46 ALA HN 4.14 39 TRP QB 40 VAL HN 5.32 39 TRP QB 41 ASP- HN 6.69 40 VAL N 44 VAL O 3.00 40 VAL HN 40 VAL QG1 4.86 40 VAL HN 40 VAL QG2 4.86 40 VAL HN 40 VAL QQG 4.06 40 VAL HN 44 VAL QQG 8.59 40 VAL HN 44 VAL O 2.00 40 VAL HN 45 LEU HA 3.57 40 VAL HN 46 ALA HN 5.54 40 VAL HA 41 ASP- HN 3.50 40 VAL HB 41 ASP- HN 3.38 40 VAL HB 48 ASN HD21 5.00 40 VAL HB 48 ASN HD22 5.00 40 VAL QG1 41 ASP- HN 7.03 40 VAL QG1 46 ALA HN 7.03 40 VAL QG2 41 ASP- HN 7.03 40 VAL QG2 46 ALA HN 7.03 40 VAL QQG 41 ASP- HN 5.79 40 VAL QQG 44 VAL HN 8.59 40 VAL QQG 83 TRP HE1 8.59 41 ASP- HN 41 ASP- HA 2.80 41 ASP- HN 41 ASP- HB2 3.80 41 ASP- HN 41 ASP- HB3 3.80 41 ASP- HN 44 VAL HN 3.64 41 ASP- HN 44 VAL HB 3.07 41 ASP- HN 44 VAL QG1 7.03 41 ASP- HN 44 VAL QG2 7.03 41 ASP- QB 44 VAL HN 6.54 42 THR HN 42 THR HB 3.23 42 THR HN 43 GLY QA 6.88 42 THR HN 44 VAL HN 3.83 42 THR HA 44 VAL HN 4.02 42 THR HB 44 VAL HN 6.00 42 THR QG2 43 GLY HN 4.79 43 GLY HN 43 GLY QA 2.56 43 GLY HN 44 VAL HB 5.00 43 GLY HN 44 VAL QQG 8.59 44 VAL HN 44 VAL HB 2.77 44 VAL HN 44 VAL QQG 4.32 44 VAL HA 45 LEU HN 2.43 44 VAL HA 79 ASP- HN 6.00 44 VAL HB 45 LEU HN 4.78 44 VAL QG1 45 LEU HN 6.34 44 VAL QG2 45 LEU HN 6.34 44 VAL QQG 45 LEU HN 5.57 44 VAL QQG 46 ALA HN 7.14 45 LEU HN 45 LEU HB2 3.64 45 LEU HN 45 LEU HB3 3.64 45 LEU HN 45 LEU QB 3.22 45 LEU HN 45 LEU QQD 8.60 45 LEU HA 46 ALA HN 2.81 45 LEU QB 46 ALA HN 5.74 45 LEU QQD 46 ALA HN 8.03 45 LEU QQD 94 GLN QE2 9.47 45 LEU QQD 130 CHR H3 6.57 45 LEU QQD 130 CHR H1 8.60 46 ALA QB 75 GLY HN 7.03 46 ALA QB 76 PHE HN 6.31 46 ALA QB 83 TRP HN 5.09 46 ALA QB 84 GLY HN 4.90 47 CYSS N 76 PHE O 3.00 47 CYSS HN 47 CYSS QB 3.62 47 CYSS HN 76 PHE HN 2.92 47 CYSS HN 76 PHE O 2.00 47 CYSS HA 48 ASN HN 2.62 47 CYSS HB2 48 ASN HN 3.45 47 CYSS HB3 48 ASN HN 3.45 47 CYSS QB 48 ASN HN 3.02 47 CYSS O 76 PHE N 3.00 47 CYSS O 76 PHE HN 2.00 48 ASN HN 48 ASN HB2 3.50 48 ASN HN 48 ASN HB3 3.50 48 ASN HN 48 ASN QB 3.10 48 ASN HN 50 ALA HN 5.00 48 ASN HA 50 ALA HN 4.90 48 ASN HD21 51 ASP- HB2 6.00 48 ASN HD21 51 ASP- HB3 6.00 48 ASN HD22 51 ASP- HB2 6.00 48 ASN HD22 51 ASP- HB3 6.00 48 ASN QD2 51 ASP- HN 6.87 48 ASN QD2 51 ASP- QB 5.21 48 ASN QD2 73 PHE QD 8.99 48 ASN O 51 ASP- N 3.00 48 ASN O 51 ASP- HN 2.00 50 ALA HN 50 ALA HA 2.88 50 ALA HN 50 ALA QB 3.38 50 ALA HN 51 ASP- HN 2.92 50 ALA HN 52 PHE HN 5.09 50 ALA HA 51 ASP- HN 3.61 50 ALA HA 52 PHE HN 4.67 50 ALA QB 51 ASP- HN 4.29 50 ALA QB 52 PHE HN 6.76 51 ASP- HN 51 ASP- HB2 3.15 51 ASP- HN 51 ASP- HB3 3.15 51 ASP- HN 51 ASP- QB 2.85 51 ASP- HN 52 PHE HN 2.62 51 ASP- HN 52 PHE QB 6.88 51 ASP- HN 52 PHE QR 8.48 51 ASP- QB 53 SER HN 6.88 52 PHE HN 52 PHE HA 2.85 52 PHE HN 52 PHE QB 3.53 52 PHE HN 53 SER HN 4.56 52 PHE HA 53 SER HN 2.39 52 PHE QB 53 SER HN 4.10 52 PHE QR 53 SER HN 8.48 53 SER HN 53 SER HB2 3.42 53 SER HN 53 SER HB3 3.42 53 SER HN 54 SER HN 3.38 53 SER HA 54 SER HN 2.58 54 SER HN 54 SER QB 3.87 54 SER HN 55 VAL QQG 8.59 54 SER HA 55 VAL HN 2.35 55 VAL HN 55 VAL QQG 4.12 55 VAL HN 56 THR HN 5.96 55 VAL HA 56 THR HN 2.24 55 VAL QG1 56 THR HN 4.37 55 VAL QG2 56 THR HN 4.37 55 VAL QQG 56 THR HN 3.96 55 VAL QQG 64 SER HN 6.84 56 THR HN 56 THR HB 2.77 56 THR HN 65 THR HB 6.00 56 THR HN 97 LEU QB 6.88 56 THR HA 57 ALA HN 2.80 56 THR HB 57 ALA HN 5.70 56 THR QG2 57 ALA HN 4.41 56 THR QG2 58 ASP- HN 5.24 57 ALA HN 58 ASP- HN 6.00 57 ALA HN 63 ALA QB 6.88 57 ALA HA 58 ASP- HN 2.31 57 ALA QB 58 ASP- HN 4.41 58 ASP- N 62 SER O 3.00 58 ASP- HN 58 ASP- HB2 3.83 58 ASP- HN 58 ASP- HB3 3.83 58 ASP- HN 58 ASP- QB 3.33 58 ASP- HN 59 ALA HN 5.28 58 ASP- HN 59 ALA QB 6.88 58 ASP- HN 62 SER HN 3.38 58 ASP- HN 62 SER O 2.00 58 ASP- HN 63 ALA QB 6.88 58 ASP- HA 59 ALA HN 2.62 58 ASP- HB2 59 ALA HN 3.11 58 ASP- HB3 59 ALA HN 3.11 58 ASP- QB 59 ALA HN 2.85 58 ASP- O 62 SER N 3.00 58 ASP- O 62 SER HN 2.00 59 ALA QB 61 GLY HN 4.90 59 ALA QB 62 SER HN 7.03 60 ASN HN 60 ASN HB2 3.19 60 ASN HN 60 ASN HB3 3.19 60 ASN HN 60 ASN QB 2.92 60 ASN HN 61 GLY HN 2.90 60 ASN HN 61 GLY QA 6.12 60 ASN HA 61 GLY HN 3.49 60 ASN QB 62 SER HN 6.27 61 GLY HN 61 GLY HA1 2.81 61 GLY HN 61 GLY HA2 2.81 61 GLY HN 61 GLY QA 2.57 61 GLY HN 62 SER HN 2.85 62 SER HN 63 ALA HN 4.00 62 SER HA 63 ALA HN 2.31 62 SER QB 63 ALA HN 4.18 63 ALA HN 63 ALA HA 2.77 64 SER HN 65 THR HA 5.00 64 SER HA 65 THR HN 2.31 64 SER QB 65 THR HN 4.33 65 THR HN 65 THR QG2 4.48 65 THR HN 66 SER HN 6.00 65 THR HA 66 SER HN 2.20 65 THR HB 66 SER HN 4.86 65 THR QG2 66 SER HN 7.03 66 SER HA 67 LEU HN 2.39 66 SER QB 67 LEU HN 4.29 67 LEU HN 67 LEU HB2 3.23 67 LEU HN 67 LEU HB3 3.23 67 LEU HN 67 LEU QB 2.99 67 LEU HN 68 THR HA 5.00 67 LEU HB2 68 THR HN 4.06 67 LEU HB3 68 THR HN 4.06 67 LEU QB 68 THR HN 3.51 67 LEU QB 70 ARG+ HN 6.88 68 THR HN 68 THR HA 2.80 68 THR HN 68 THR HB 2.73 68 THR HN 68 THR QG2 4.41 68 THR HA 70 ARG+ HN 5.00 69 VAL HN 69 VAL HB 2.62 69 VAL HN 69 VAL QQG 4.28 69 VAL HN 95 VAL QQG 7.75 69 VAL HB 70 ARG+ HN 4.48 70 ARG+ HN 70 ARG+ HB2 4.06 70 ARG+ HN 70 ARG+ HB3 4.06 70 ARG+ HN 70 ARG+ QB 3.49 70 ARG+ HN 71 ARG+ HN 5.00 70 ARG+ HN 71 ARG+ QB 5.88 70 ARG+ HN 73 PHE QD 8.12 70 ARG+ HN 95 VAL QQG 6.65 70 ARG+ HA 71 ARG+ HN 2.80 70 ARG+ HA 72 SER HN 4.29 70 ARG+ QB 72 SER HN 4.03 71 ARG+ HN 71 ARG+ HB2 3.04 71 ARG+ HN 71 ARG+ HB3 3.04 71 ARG+ HN 71 ARG+ QB 2.79 71 ARG+ HN 72 SER HN 2.88 71 ARG+ HN 88 CYSS QB 6.88 71 ARG+ HB2 72 SER HN 3.87 71 ARG+ HB3 72 SER HN 3.87 71 ARG+ QB 72 SER HN 3.30 71 ARG+ HE 88 CYSS HN 6.00 71 ARG+ O 88 CYSS N 3.00 71 ARG+ O 88 CYSS HN 2.00 72 SER HN 73 PHE HN 6.00 72 SER HA 73 PHE HN 2.50 72 SER HA 88 CYSS HN 3.53 72 SER QB 73 PHE HN 4.22 72 SER QB 88 CYSS HN 6.88 73 PHE N 86 VAL O 3.00 73 PHE HN 85 THR QG2 6.31 73 PHE HN 86 VAL HN 3.23 73 PHE HN 86 VAL QQG 6.23 73 PHE HN 86 VAL O 2.00 73 PHE HN 87 ASP- HA 4.37 73 PHE HA 75 GLY HN 6.00 73 PHE QB 74 GLU- HN 3.95 73 PHE QD 74 GLU- HN 7.93 73 PHE QD 75 GLY HN 8.12 73 PHE O 86 VAL N 3.00 73 PHE O 86 VAL HN 2.00 74 GLU- HN 74 GLU- HB2 2.58 74 GLU- HN 74 GLU- HB3 2.58 74 GLU- HN 74 GLU- QB 2.33 74 GLU- HA 75 GLY HN 2.39 74 GLU- QB 75 GLY HN 4.37 75 GLY N 84 GLY O 3.00 75 GLY HN 76 PHE HN 5.00 75 GLY HN 83 TRP HD1 6.00 75 GLY HN 84 GLY HN 3.99 75 GLY HN 84 GLY O 2.00 75 GLY HN 86 VAL QQG 7.11 75 GLY HA1 76 PHE HN 3.30 75 GLY HA2 76 PHE HN 3.30 75 GLY QA 76 PHE HN 3.03 75 GLY O 83 TRP N 3.00 75 GLY O 83 TRP HN 2.00 76 PHE HN 76 PHE HB2 3.87 76 PHE HN 76 PHE HB3 3.87 76 PHE HN 76 PHE QB 3.40 76 PHE HN 83 TRP HD1 6.00 76 PHE HA 77 LEU HN 2.92 76 PHE HA 83 TRP HN 3.07 76 PHE HB2 77 LEU HN 4.82 76 PHE HB3 77 LEU HN 4.82 76 PHE QB 77 LEU HN 4.34 77 LEU N 81 THR O 3.00 77 LEU HN 77 LEU HB2 3.80 77 LEU HN 77 LEU HB3 3.80 77 LEU HN 77 LEU QB 3.58 77 LEU HN 81 THR HN 5.39 77 LEU HN 81 THR O 2.00 77 LEU HN 83 TRP HN 4.52 77 LEU HA 79 ASP- HN 4.29 77 LEU HB2 79 ASP- HN 3.26 77 LEU HB2 81 THR HN 4.75 77 LEU HB3 79 ASP- HN 3.26 77 LEU HB3 81 THR HN 4.75 77 LEU QB 80 GLY HN 6.77 77 LEU QB 81 THR HN 4.11 79 ASP- HN 79 ASP- HB2 3.38 79 ASP- HN 79 ASP- HB3 3.38 79 ASP- HN 79 ASP- QB 3.05 79 ASP- HN 80 GLY HN 2.88 79 ASP- HN 80 GLY QA 5.88 79 ASP- HN 81 THR HN 4.37 79 ASP- HA 81 THR HN 5.00 80 GLY HN 80 GLY HA1 2.66 80 GLY HN 80 GLY HA2 2.66 80 GLY HN 81 THR HN 2.81 81 THR HN 81 THR HA 2.80 81 THR HN 81 THR HB 2.80 81 THR HN 81 THR QG2 4.90 83 TRP HN 83 TRP HB2 2.88 83 TRP HN 83 TRP HB3 2.88 83 TRP HN 84 GLY HN 2.81 83 TRP HB2 84 GLY HN 3.30 83 TRP HB3 84 GLY HN 3.30 85 THR HN 85 THR HA 2.47 85 THR HN 85 THR HB 4.02 85 THR HN 86 VAL HN 3.61 85 THR HA 87 ASP- HN 5.00 85 THR HB 86 VAL HN 2.39 85 THR QG2 86 VAL HN 4.56 86 VAL HN 86 VAL QG1 4.71 86 VAL HN 86 VAL QG2 4.71 86 VAL HN 86 VAL QQG 4.04 86 VAL HA 87 ASP- HN 3.30 86 VAL QG1 87 ASP- HN 7.03 86 VAL QG2 87 ASP- HN 7.03 86 VAL QQG 87 ASP- HN 5.67 86 VAL QQG 88 CYSS HN 8.59 87 ASP- HN 87 ASP- HB2 3.15 87 ASP- HN 87 ASP- HB3 3.15 87 ASP- HN 87 ASP- QB 2.89 87 ASP- HB2 88 CYSS HN 6.00 87 ASP- HB3 88 CYSS HN 6.00 87 ASP- QB 90 THR HN 6.20 88 CYSS HN 88 CYSS HB2 3.38 88 CYSS HN 88 CYSS HB3 3.38 88 CYSS HN 88 CYSS QB 3.02 88 CYSS HN 89 THR QG2 7.03 88 CYSS HA 90 THR HN 3.68 88 CYSS HA 91 ALA HN 5.00 88 CYSS CB 93 CYSS SG 3.10 88 CYSS SG 93 CYSS CB 3.10 88 CYSS SG 93 CYSS SG 2.10 89 THR HN 89 THR HB 3.53 89 THR HN 89 THR QG2 4.52 89 THR HN 90 THR HN 2.81 89 THR HN 91 ALA HN 4.21 90 THR HN 90 THR HA 2.66 90 THR HN 90 THR HB 3.19 90 THR HN 91 ALA HN 2.47 90 THR HN 91 ALA HA 5.00 90 THR HB 91 ALA HN 4.10 91 ALA HN 91 ALA HA 2.88 91 ALA HA 92 ALA HN 2.35 91 ALA QB 92 ALA HN 4.10 92 ALA HN 92 ALA QB 3.65 92 ALA HA 93 CYSS HN 2.88 92 ALA QB 94 GLN HN 6.42 92 ALA QB 94 GLN QE2 7.90 93 CYSS HN 93 CYSS QB 3.80 93 CYSS HA 94 GLN HN 2.80 93 CYSS HB2 94 GLN HN 4.02 93 CYSS HB3 94 GLN HN 4.02 93 CYSS QB 94 GLN HN 3.54 93 CYSS O 110 ILE N 3.00 93 CYSS O 110 ILE HN 2.00 94 GLN HN 94 GLN QG 4.07 94 GLN HN 95 VAL HN 5.00 94 GLN HN 95 VAL QQG 8.59 94 GLN HA 95 VAL HN 2.50 94 GLN QB 95 VAL HN 3.92 94 GLN QG 95 VAL HN 4.60 94 GLN QG 109 ALA HN 6.88 95 VAL N 108 VAL O 3.00 95 VAL HN 95 VAL HB 3.30 95 VAL HN 95 VAL QQG 4.21 95 VAL HN 96 GLY HN 6.00 95 VAL HN 108 VAL O 2.00 95 VAL HN 109 ALA HA 4.00 95 VAL HA 96 GLY HN 2.47 95 VAL HB 96 GLY HN 5.39 95 VAL QG1 96 GLY HN 6.04 95 VAL QG2 96 GLY HN 6.04 95 VAL QQG 96 GLY HN 4.89 95 VAL O 108 VAL N 3.00 95 VAL O 108 VAL HN 2.00 96 GLY HA1 97 LEU HN 2.69 96 GLY HA1 130 CHR H3 6.00 96 GLY HA2 97 LEU HN 2.69 96 GLY HA2 130 CHR H3 6.00 96 GLY QA 130 CHR H3 5.45 97 LEU HN 97 LEU HB2 3.68 97 LEU HN 97 LEU HB3 3.68 97 LEU HN 97 LEU QB 3.31 97 LEU HN 97 LEU QQD 8.60 97 LEU HA 98 SER HN 2.47 97 LEU HB2 98 SER HN 5.35 97 LEU HB3 98 SER HN 5.35 97 LEU QB 98 SER HN 4.49 98 SER HA 99 ASP- HN 2.47 98 SER HB2 130 CHR H3 6.88 98 SER HB2 130 CHR H1 6.88 98 SER HB3 130 CHR H3 6.88 98 SER HB3 130 CHR H1 6.88 98 SER QB 130 CHR H8 7.76 98 SER QB 130 CHR H1 6.40 99 ASP- HN 99 ASP- HB2 3.91 99 ASP- HN 99 ASP- HB3 3.91 99 ASP- HN 99 ASP- QB 3.62 99 ASP- HN 103 ASN HN 3.53 99 ASP- HA 100 ALA HN 2.27 99 ASP- HB2 100 ALA HN 3.15 99 ASP- HB3 100 ALA HN 3.15 99 ASP- QB 100 ALA HN 2.79 100 ALA HN 101 ALA HN 3.38 100 ALA HN 101 ALA QB 5.88 100 ALA HA 101 ALA HN 3.61 101 ALA HN 101 ALA QB 3.46 101 ALA HN 103 ASN HN 3.80 101 ALA HA 102 GLY HN 3.49 101 ALA QB 103 ASN HN 7.03 101 ALA QB 103 ASN HD21 5.39 101 ALA QB 103 ASN HD22 5.39 101 ALA QB 103 ASN QD2 5.15 102 GLY HN 103 ASN HN 2.73 103 ASN HN 103 ASN HB2 4.14 103 ASN HN 103 ASN HB3 4.14 103 ASN HN 103 ASN QB 3.64 103 ASN HN 103 ASN HD21 6.00 103 ASN HN 103 ASN HD22 6.00 103 ASN HA 104 GLY HN 2.43 103 ASN HB2 104 GLY HN 3.95 103 ASN HB3 104 GLY HN 3.95 103 ASN QB 104 GLY HN 3.40 104 GLY HN 104 GLY QA 2.65 104 GLY QA 130 CHR H1 6.88 106 GLU- HN 106 GLU- HB2 3.30 106 GLU- HN 106 GLU- HB3 3.30 106 GLU- HN 106 GLU- QB 2.78 106 GLU- HN 106 GLU- QG 5.70 106 GLU- HA 107 GLY HN 2.28 106 GLU- QB 107 GLY HN 4.18 106 GLU- QG 107 GLY HN 6.88 107 GLY HN 107 GLY HA1 2.88 107 GLY HN 107 GLY HA2 2.88 107 GLY HN 107 GLY QA 2.59 107 GLY HN 108 VAL HB 6.00 107 GLY QA 130 CHR H7 6.88 108 VAL HN 108 VAL QQG 3.98 108 VAL HB 110 ILE HN 6.03 108 VAL QQG 109 ALA HN 6.16 108 VAL QQG 112 PHE HN 8.59 109 ALA HN 109 ALA QB 3.61 109 ALA HN 110 ILE HN 6.00 109 ALA HA 110 ILE HN 2.31 110 ILE HN 110 ILE HA 2.77 110 ILE HN 110 ILE HB 2.62 110 ILE HN 110 ILE QG2 3.72 110 ILE HA 111 SER HN 2.43 110 ILE QG2 111 SER HN 4.79 110 ILE QG2 112 PHE HN 6.23 112 PHE HN 112 PHE HA 2.90 112 PHE HN 112 PHE QB 3.76 112 PHE HA 113 ASN HN 2.62 112 PHE QB 113 ASN HN 4.29
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