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 | position | program | type | subtype | subsubtype | other_prop |
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15466 |
1y9o   |
6398 | cing | 1-original | 4 | DYANA/DIANA | distance | NOE | simple | LOWER_ONLY=true |
4 LYS+ HA 5 LYS+ HN 2.41 4 LYS+ HN 4 LYS+ HA 2.91 6 TRP HN 6 TRP HA 2.31 6 TRP HN 6 TRP HB2 2.42 6 TRP HN 6 TRP HB3 2.42 6 TRP HN 6 TRP HZ3 2.00 6 TRP HN 6 TRP QB 2.84 6 TRP HN 7 SER HN 2.77 7 SER HA 7 SER HB2 2.13 7 SER HA 7 SER HB3 2.13 7 SER HA 7 SER QB 2.21 7 SER HA 8 ASP- HN 2.35 7 SER HN 7 SER HA 2.87 8 ASP- HN 8 ASP- HB2 2.16 8 ASP- HN 8 ASP- HB3 2.16 9 THR HN 10 GLU- HN 3.34 9 THR HN 9 THR HA 2.30 9 THR HN 9 THR HB 3.78 9 THR HN 9 THR QG2 2.96 10 GLU- HN 10 GLU- HG2 1.69 10 GLU- HN 10 GLU- HG3 1.69 10 GLU- HN 11 VAL HN 2.00 11 VAL HB 12 PHE HN 3.22 11 VAL HN 12 PHE HN 3.01 11 VAL QQG 12 PHE HN 1.85 12 PHE HA 12 PHE QD 3.12 12 PHE HN 12 PHE HA 2.08 12 PHE HN 12 PHE HB2 2.09 12 PHE HN 12 PHE HB3 2.09 12 PHE HN 12 PHE QB 2.82 12 PHE HN 13 GLU- HN 2.02 13 GLU- HN 13 GLU- QG 0.87 13 GLU- HN 14 MET HN 2.84 14 MET HB2 63 TYR QD 2.14 14 MET HN 14 MET QG 2.21 14 MET HN 15 LEU HN 3.01 15 LEU HA 63 TYR HA 1.72 15 LEU HA 93 TYR QD 1.48 15 LEU HN 15 LEU HG 1.69 15 LEU HN 15 LEU QD1 2.59 15 LEU HN 15 LEU QD2 2.59 15 LEU HN 15 LEU QQD 2.08 15 LEU HN 16 LYS+ HN 3.83 15 LEU QD1 63 TYR QE 2.45 15 LEU QD1 93 TYR QD 2.50 15 LEU QD1 93 TYR QE 2.42 15 LEU QD2 63 TYR QE 2.45 15 LEU QD2 93 TYR QD 2.50 15 LEU QD2 93 TYR QE 2.42 15 LEU QQD 16 LYS+ HN 1.39 15 LEU QQD 62 GLY HN 1.41 15 LEU QQD 63 TYR HA 1.54 15 LEU QQD 63 TYR HN 0.99 15 LEU QQD 63 TYR QD 1.59 15 LEU QQD 63 TYR QE 2.66 15 LEU QQD 93 TYR QD 2.26 15 LEU QQD 93 TYR QE 2.11 16 LYS+ HA 16 LYS+ QD 1.12 16 LYS+ HA 93 TYR HN 2.10 16 LYS+ HN 16 LYS+ QD 0.87 16 LYS+ HN 16 LYS+ QE 2.25 16 LYS+ HN 62 GLY HN 2.90 16 LYS+ HN 63 TYR HA 2.22 16 LYS+ HN 63 TYR HN 3.70 16 LYS+ HN 93 TYR QD 2.00 20 ALA HA 88 TYR HA 1.63 20 ALA HA 89 SER HN 2.04 20 ALA HN 58 VAL HB 2.09 20 ALA HN 58 VAL HN 2.44 20 ALA HN 59 VAL HA 1.50 20 ALA QB 58 VAL HN 3.17 20 ALA QB 88 TYR HB2 2.24 20 ALA QB 88 TYR HB3 2.24 20 ALA QB 88 TYR QB 2.22 21 ARG+ HA 21 ARG+ HD2 1.95 21 ARG+ HA 21 ARG+ HD3 1.95 21 ARG+ HA 57 GLU- HA 1.86 21 ARG+ HA 58 VAL HN 1.90 21 ARG+ HN 21 ARG+ HD2 2.80 21 ARG+ HN 21 ARG+ HD3 2.80 21 ARG+ HN 21 ARG+ QD 2.86 21 ARG+ HN 87 ASP- HN 2.00 21 ARG+ HN 88 TYR HA 2.31 21 ARG+ HN 88 TYR QB 1.58 21 ARG+ QB 21 ARG+ HE 1.34 21 ARG+ QB 23 TYR QD 0.96 22 VAL HA 23 TYR QD 2.64 22 VAL HA 86 VAL HA 1.91 22 VAL HA 87 ASP- HN 2.68 22 VAL HN 22 VAL HA 2.27 22 VAL HN 22 VAL HB 1.97 22 VAL HN 23 TYR HN 4.05 22 VAL HN 56 VAL HN 2.95 22 VAL HN 57 GLU- HA 1.99 23 TYR HA 26 VAL QG1 3.13 23 TYR HA 26 VAL QG2 3.13 23 TYR HN 23 TYR QD 2.56 23 TYR HN 24 GLY HN 3.54 23 TYR HN 85 LYS+ HN 3.39 23 TYR HN 86 VAL HA 2.39 23 TYR QD 24 GLY HN 3.78 24 GLY HA1 26 VAL QG1 1.03 24 GLY HA1 26 VAL QG2 1.03 24 GLY HA1 84 GLU- HN 1.80 24 GLY HA2 26 VAL QG2 1.03 24 GLY HA2 84 GLU- HN 1.80 24 GLY HN 26 VAL QG1 2.43 24 GLY HN 26 VAL QG2 2.43 24 GLY HN 26 VAL QQG 2.32 24 GLY QA 84 GLU- HN 1.86 25 LEU HN 25 LEU QQD 1.18 25 LEU HN 26 VAL QQG 0.46 25 LEU HN 82 GLU- HN 3.27 25 LEU HN 83 VAL HA 2.23 25 LEU HN 83 VAL HB 1.69 26 VAL HA 26 VAL HB 2.27 26 VAL HA 26 VAL QG1 2.44 26 VAL HA 26 VAL QG2 2.74 26 VAL HA 27 GLN HN 2.44 26 VAL HB 31 PHE QD 2.41 26 VAL HN 26 VAL HA 2.30 26 VAL HN 26 VAL HB 2.36 26 VAL HN 84 GLU- QB 2.05 26 VAL QG1 31 PHE QD 2.56 26 VAL QG1 81 ALA QB 2.07 26 VAL QG2 31 PHE QD 2.56 26 VAL QG2 81 ALA QB 2.07 26 VAL QQG 27 GLN HA 1.74 26 VAL QQG 31 PHE QD 2.17 26 VAL QQG 81 ALA HN 1.36 26 VAL QQG 81 ALA QB 2.09 26 VAL QQG 84 GLU- HN 1.47 27 GLN HA 27 GLN HB2 2.24 27 GLN HA 27 GLN HB3 2.24 27 GLN HA 27 GLN HG2 2.04 27 GLN HA 27 GLN HG3 2.04 27 GLN HN 27 GLN HA 2.47 27 GLN HN 27 GLN QG 0.87 27 GLN HN 28 GLY HN 2.00 28 GLY HN 29 VAL HN 2.00 29 VAL HN 30 GLY HN 2.00 29 VAL QQG 30 GLY HN 1.83 29 VAL QQG 31 PHE HN 0.68 29 VAL QQG 81 ALA HA 1.56 30 GLY HN 31 PHE HN 3.18 30 GLY QA 33 LYS+ HN 3.08 31 PHE HN 31 PHE HB2 1.86 31 PHE HN 31 PHE HB3 1.86 33 LYS+ HA 102 THR QG2 2.42 33 LYS+ HA 34 PHE HN 2.80 33 LYS+ HA 36 GLN HN 1.69 33 LYS+ HN 33 LYS+ QG 1.68 33 LYS+ HN 34 PHE HN 2.71 34 PHE HA 35 VAL HN 2.75 34 PHE HA 37 ILE HB 1.69 34 PHE HA 37 ILE HN 2.77 34 PHE HN 34 PHE QD 3.48 34 PHE HN 34 PHE QE 3.85 34 PHE HN 35 VAL HN 2.70 34 PHE QD 35 VAL HN 3.57 34 PHE QD 38 HIS HD2 4.59 34 PHE QD 73 ARG+ QB 1.89 34 PHE QD 77 GLY HN 5.50 34 PHE QD 78 PRO HA 2.96 34 PHE QE 35 VAL HN 4.48 34 PHE QE 37 ILE HA 2.25 34 PHE QE 38 HIS HD2 4.39 34 PHE QE 73 ARG+ HB2 3.16 34 PHE QE 73 ARG+ HB3 3.16 34 PHE QE 73 ARG+ HD2 3.52 34 PHE QE 73 ARG+ HD3 3.50 34 PHE QE 73 ARG+ QB 3.39 34 PHE QE 77 GLY HN 3.46 34 PHE QE 78 PRO HA 2.69 35 VAL HA 35 VAL HB 2.54 35 VAL HA 36 GLN HN 2.06 35 VAL HA 38 HIS HN 3.05 36 GLN HA 36 GLN QE2 0.96 36 GLN HA 37 ILE HN 1.86 36 GLN HA 39 ALA HN 2.74 36 GLN HA 39 ALA QB 2.18 36 GLN HA 40 ILE HN 2.98 36 GLN HN 36 GLN QE2 1.41 36 GLN QE2 39 ALA QB 1.23 36 GLN QE2 40 ILE QD1 1.97 37 ILE HA 37 ILE QD1 2.00 37 ILE HA 38 HIS HN 2.69 37 ILE HA 40 ILE HB 2.03 37 ILE HA 40 ILE HN 1.69 37 ILE HA 40 ILE QD1 3.64 37 ILE HA 40 ILE QG2 2.15 37 ILE HA 41 ARG+ HN 2.31 37 ILE HB 38 HIS HN 2.11 37 ILE HN 37 ILE QD1 3.70 37 ILE HN 37 ILE QG1 1.56 37 ILE HN 37 ILE QG2 2.64 37 ILE HN 38 HIS HD2 4.32 37 ILE HN 38 HIS HN 2.86 37 ILE QD1 38 HIS HD2 3.89 37 ILE QG1 38 HIS HD2 1.95 37 ILE QG1 38 HIS HN 1.86 37 ILE QG2 38 HIS HA 2.80 37 ILE QG2 38 HIS HD2 2.97 37 ILE QG2 38 HIS HN 3.02 37 ILE QG2 41 ARG+ QD 2.47 38 HIS HA 38 HIS HD2 2.83 38 HIS HA 39 ALA HN 2.44 38 HIS HA 41 ARG+ HB2 2.51 38 HIS HA 41 ARG+ HB3 2.51 38 HIS HA 41 ARG+ HN 2.64 38 HIS HA 41 ARG+ QD 1.82 38 HIS HA 42 LEU HN 3.73 38 HIS HB2 39 ALA HN 2.05 38 HIS HB3 39 ALA HN 2.05 38 HIS HN 38 HIS HA 2.18 38 HIS HN 38 HIS HD2 3.22 38 HIS HN 39 ALA HN 2.64 38 HIS HN 42 LEU HN 4.72 38 HIS QB 39 ALA HN 2.01 39 ALA HA 40 ILE HN 1.85 39 ALA HA 41 ARG+ HN 2.99 39 ALA HA 42 LEU HN 2.79 39 ALA HA 44 ILE HB 1.69 39 ALA HA 44 ILE HG21 2.07 39 ALA HA 70 LEU QD1 2.09 39 ALA HA 70 LEU QD2 2.09 39 ALA HA 70 LEU QQD 1.60 39 ALA HN 40 ILE HN 2.77 39 ALA HN 70 LEU QD1 2.66 39 ALA HN 70 LEU QD2 2.66 39 ALA HN 70 LEU QQD 2.43 39 ALA QB 40 ILE QD1 2.31 39 ALA QB 40 ILE QG1 3.30 39 ALA QB 44 ILE HB 2.07 39 ALA QB 70 LEU QD1 2.15 39 ALA QB 70 LEU QD2 2.15 39 ALA QB 70 LEU QQD 1.43 40 ILE HA 41 ARG+ HN 2.31 40 ILE HA 43 GLY HN 3.03 40 ILE HB 41 ARG+ HN 1.69 40 ILE HN 40 ILE QD1 2.00 40 ILE HN 40 ILE QG1 1.43 40 ILE HN 40 ILE QG2 2.14 40 ILE HN 41 ARG+ HN 2.24 44 ILE QG1 100 PHE QE 3.61 40 ILE QG2 41 ARG+ HN 2.94 41 ARG+ HA 41 ARG+ QD 2.59 41 ARG+ HA 42 LEU HN 2.37 41 ARG+ HA 42 LEU QQD 1.21 41 ARG+ HA 44 ILE HN 2.77 41 ARG+ HB2 42 LEU HN 1.69 41 ARG+ HB3 42 LEU HN 1.69 41 ARG+ HN 41 ARG+ HG2 2.00 41 ARG+ HN 41 ARG+ HG3 2.00 41 ARG+ HN 41 ARG+ QD 2.91 41 ARG+ HN 41 ARG+ QG 2.61 41 ARG+ HN 42 LEU HN 1.77 41 ARG+ HN 43 GLY HN 3.00 41 ARG+ QB 42 LEU HN 1.71 41 ARG+ QG 42 LEU HN 0.87 42 LEU HA 43 GLY HN 2.19 42 LEU HN 42 LEU HA 2.15 42 LEU HN 42 LEU HG 1.72 42 LEU HN 42 LEU QQD 1.72 42 LEU HN 43 GLY HN 2.63 42 LEU HN 44 ILE HN 4.56 43 GLY HA1 44 ILE HN 2.16 43 GLY HA2 44 ILE HN 2.16 43 GLY HN 44 ILE HN 2.68 44 ILE HA 44 ILE QD1 1.95 44 ILE HB 45 LYS+ HN 2.56 44 ILE HB 61 GLU- HN 3.13 44 ILE HN 44 ILE QD1 3.75 44 ILE HN 44 ILE QG1 0.87 44 ILE HN 44 ILE QG2 2.59 44 ILE HN 45 LYS+ HN 3.25 44 ILE QG1 45 LYS+ HN 1.17 44 ILE QG1 61 GLU- HN 1.65 44 ILE QG2 61 GLU- HA 2.58 44 ILE QG2 61 GLU- HN 2.16 45 LYS+ HA 45 LYS+ HZ1 3.51 45 LYS+ HA 99 ASP- HN 2.79 45 LYS+ HB2 45 LYS+ HE2 0.52 45 LYS+ HB2 45 LYS+ HE3 0.52 45 LYS+ HB2 45 LYS+ HZ1 2.93 45 LYS+ HB2 46 GLY HN 1.96 45 LYS+ HB3 45 LYS+ HE2 0.52 45 LYS+ HB3 45 LYS+ HE3 0.52 45 LYS+ HB3 45 LYS+ HZ1 2.93 45 LYS+ HB3 46 GLY HN 1.96 45 LYS+ HN 45 LYS+ HB2 1.98 45 LYS+ HN 45 LYS+ HB3 1.98 45 LYS+ HN 45 LYS+ HG2 2.37 45 LYS+ HN 45 LYS+ HG3 2.37 45 LYS+ HN 45 LYS+ QG 2.28 45 LYS+ QB 45 LYS+ HZ1 3.33 45 LYS+ QB 45 LYS+ QE 1.44 45 LYS+ QB 46 GLY HN 1.89 45 LYS+ QG 45 LYS+ HZ1 1.61 46 GLY HA1 60 ALA HA 2.16 46 GLY HA2 60 ALA HA 2.16 46 GLY HN 100 PHE HA 1.68 46 GLY HN 100 PHE QD 4.07 46 GLY HN 101 GLU- HN 3.39 46 GLY QA 60 ALA HA 2.51 46 GLY QA 61 GLU- HN 1.61 47 TYR HA 101 GLU- HN 1.50 47 TYR HB2 48 ALA HN 2.01 47 TYR HB3 48 ALA HN 2.01 47 TYR HN 100 PHE QE 3.13 47 TYR HN 47 TYR QD 3.40 47 TYR HN 58 VAL QQG 0.63 47 TYR HN 59 VAL HN 2.93 47 TYR HN 60 ALA HA 2.61 47 TYR QB 100 PHE QE 2.04 47 TYR QB 48 ALA HN 2.13 47 TYR QD 48 ALA HA 1.95 47 TYR QD 48 ALA HN 2.94 47 TYR QD 48 ALA QB 2.71 47 TYR QD 49 LYS+ HN 3.78 47 TYR QD 59 VAL QQG 2.23 48 ALA HA 49 LYS+ HA 1.69 48 ALA HA 58 VAL HA 1.78 48 ALA HA 58 VAL QG1 2.32 48 ALA HA 58 VAL QG2 2.32 48 ALA HA 58 VAL QQG 1.66 48 ALA HA 59 VAL HN 2.55 48 ALA HN 102 THR HA 2.04 48 ALA HN 103 TYR HN 2.38 48 ALA HN 103 TYR QD 5.17 48 ALA HN 48 ALA HA 2.54 48 ALA HN 48 ALA QB 2.39 48 ALA QB 100 PHE QE 1.92 48 ALA QB 102 THR HA 2.90 48 ALA QB 102 THR HB 2.10 49 LYS+ HA 103 TYR HN 1.93 49 LYS+ HA 49 LYS+ QD 1.52 49 LYS+ HN 103 TYR QD 3.54 49 LYS+ HN 49 LYS+ HA 2.16 49 LYS+ HN 49 LYS+ QG 2.42 49 LYS+ HN 50 ASN HA 3.33 49 LYS+ HN 57 GLU- HN 2.86 49 LYS+ HN 58 VAL HA 2.22 49 LYS+ HN 58 VAL QQG 1.55 49 LYS+ QD 103 TYR QD 1.67 49 LYS+ QE 103 TYR QD 1.86 49 LYS+ QG 103 TYR QD 1.22 50 ASN HA 57 GLU- HN 1.50 50 ASN HN 103 TYR HN 2.13 50 ASN HN 50 ASN QD2 1.13 50 ASN QD2 51 LEU HN 3.04 51 LEU HA 51 LEU HG 1.95 51 LEU HN 51 LEU HB2 1.98 51 LEU HN 51 LEU HB3 1.98 51 LEU HN 51 LEU HG 1.86 51 LEU HN 51 LEU QQD 0.86 51 LEU HN 52 PRO QD 2.54 53 ASP- HN 53 ASP- HB2 2.32 53 ASP- HN 53 ASP- HB3 2.32 53 ASP- HN 53 ASP- QB 2.39 53 ASP- HN 54 GLY HN 2.43 57 GLU- HN 57 GLU- QG 0.87 58 VAL HN 58 VAL QG1 2.00 58 VAL HN 58 VAL QG2 2.00 59 VAL QQG 60 ALA HA 1.63 59 VAL QQG 97 PHE QD 1.83 59 VAL QQG 97 PHE QE 1.35 60 ALA QB 61 GLU- HN 2.59 61 GLU- HA 61 GLU- HG2 1.88 61 GLU- HA 61 GLU- HG3 1.88 61 GLU- HB2 62 GLY HN 2.26 61 GLU- HB3 62 GLY HN 2.26 61 GLU- HG3 97 PHE QD 3.84 61 GLU- HN 61 GLU- HB2 2.29 61 GLU- HN 61 GLU- HB3 2.29 61 GLU- HN 61 GLU- QB 2.30 61 GLU- HN 61 GLU- QG 1.70 61 GLU- QB 62 GLY HN 3.04 62 GLY HN 67 LEU QQD 0.94 63 TYR HN 63 TYR QD 2.37 16 LYS+ QB 63 TYR QD 1.75 64 GLU- HA 65 GLU- HN 3.04 64 GLU- HA 67 LEU HN 2.00 64 GLU- HN 65 GLU- HN 2.54 64 GLU- QB 65 GLU- HN 1.86 64 GLU- QB 67 LEU HN 0.87 65 GLU- HA 66 ALA HN 3.11 65 GLU- HA 68 SER HN 2.00 65 GLU- HB2 66 ALA HN 2.88 65 GLU- HB3 66 ALA HN 2.88 65 GLU- HN 65 GLU- HG2 1.89 65 GLU- HN 65 GLU- HG3 1.89 65 GLU- HN 65 GLU- QG 1.93 65 GLU- HN 66 ALA HN 2.50 65 GLU- QB 66 ALA HN 2.95 66 ALA HA 67 LEU HN 2.24 66 ALA HA 67 LEU QB 1.14 66 ALA HA 69 LYS+ HN 2.31 66 ALA HA 69 LYS+ QB 1.20 66 ALA HN 67 LEU HN 2.02 66 ALA QB 69 LYS+ HA 1.69 67 LEU HA 68 SER HN 2.19 67 LEU HA 70 LEU HN 2.98 67 LEU HG 68 SER HN 2.05 67 LEU HG 90 PHE QD 4.68 67 LEU HN 67 LEU HG 1.69 67 LEU HN 67 LEU QD1 1.69 67 LEU HN 67 LEU QD2 1.69 67 LEU HN 67 LEU QQD 1.42 67 LEU HN 68 SER HN 2.47 68 SER HA 69 LYS+ HN 2.28 68 SER HA 71 LEU HB2 1.92 68 SER HA 71 LEU HB3 1.92 68 SER HA 71 LEU HN 1.95 68 SER HB2 69 LYS+ HN 1.69 68 SER HB3 69 LYS+ HN 1.69 68 SER HN 69 LYS+ HN 2.65 68 SER HN 69 LYS+ QB 3.67 68 SER QB 69 LYS+ HN 1.84 69 LYS+ HA 69 LYS+ QD 0.87 69 LYS+ HA 70 LEU HN 2.37 69 LYS+ HA 72 GLU- HN 3.06 69 LYS+ HB2 69 LYS+ HE2 1.12 69 LYS+ HB2 69 LYS+ HE3 1.12 69 LYS+ HB2 70 LEU HN 1.69 69 LYS+ HB3 69 LYS+ HE2 1.12 69 LYS+ HB3 69 LYS+ HE3 1.12 69 LYS+ HB3 70 LEU HN 1.69 69 LYS+ HN 69 LYS+ QD 1.04 69 LYS+ HN 69 LYS+ QG 1.31 69 LYS+ HN 70 LEU HN 2.00 69 LYS+ QB 69 LYS+ QE 2.50 70 LEU HA 70 LEU HG 1.95 70 LEU HA 71 LEU HN 2.14 70 LEU HA 73 ARG+ HN 2.00 70 LEU HB2 71 LEU HN 1.69 70 LEU HB3 71 LEU HN 1.69 70 LEU HN 70 LEU HA 2.22 70 LEU HN 70 LEU HG 1.84 70 LEU HN 70 LEU QD1 2.77 70 LEU HN 70 LEU QD2 2.77 70 LEU HN 71 LEU HN 1.86 70 LEU QB 71 LEU HA 0.87 70 LEU QB 71 LEU HG 0.87 70 LEU QB 71 LEU HN 2.00 70 LEU QD1 71 LEU HN 2.60 70 LEU QD2 71 LEU HN 2.60 71 LEU HA 71 LEU QD1 2.16 71 LEU HA 71 LEU QD2 2.16 71 LEU HA 71 LEU QQD 2.36 71 LEU HA 72 GLU- HN 2.70 71 LEU HA 72 GLU- QG 2.68 71 LEU HA 74 ILE HN 1.69 71 LEU HA 75 LYS+ HN 2.51 71 LEU HB2 72 GLU- HN 1.98 71 LEU HB3 72 GLU- HN 1.98 71 LEU HN 71 LEU HG 2.11 71 LEU HN 71 LEU QD1 3.13 71 LEU HN 71 LEU QD2 3.13 71 LEU HN 71 LEU QQD 2.48 71 LEU HN 72 GLU- HN 1.97 71 LEU QB 72 GLU- HN 2.60 71 LEU QD1 88 TYR QD 2.36 71 LEU QD2 88 TYR QD 2.36 71 LEU QQD 72 GLU- HA 3.80 71 LEU QQD 72 GLU- HN 1.84 71 LEU QQD 75 LYS+ HN 3.96 71 LEU QQD 88 TYR QE 0.87 72 GLU- HA 72 GLU- QB 2.14 72 GLU- HA 72 GLU- QG 2.28 72 GLU- HA 73 ARG+ HN 2.83 72 GLU- HA 75 LYS+ HN 1.69 72 GLU- HA 75 LYS+ QD 0.90 72 GLU- HN 72 GLU- HA 2.22 72 GLU- HN 72 GLU- QG 2.54 72 GLU- HN 73 ARG+ HN 2.55 73 ARG+ HA 73 ARG+ HD2 1.87 73 ARG+ HA 73 ARG+ HD3 1.87 73 ARG+ HA 74 ILE HN 2.31 73 ARG+ HA 74 ILE QG2 2.55 73 ARG+ HB3 74 ILE HN 1.88 73 ARG+ HN 73 ARG+ HA 2.04 73 ARG+ HN 73 ARG+ HB2 2.05 73 ARG+ HN 73 ARG+ HB3 2.05 73 ARG+ HN 73 ARG+ QD 3.05 73 ARG+ HN 73 ARG+ QG 1.53 73 ARG+ HN 74 ILE HN 2.00 73 ARG+ QB 74 ILE HN 1.87 73 ARG+ QG 74 ILE QD1 1.71 73 ARG+ QH1 74 ILE QG2 1.30 74 ILE HA 75 LYS+ HN 2.59 74 ILE HA 77 GLY HN 2.54 74 ILE HB 75 LYS+ HN 1.98 74 ILE HB 75 LYS+ QG 1.98 74 ILE HN 74 ILE QD1 3.38 74 ILE HN 74 ILE QG1 1.04 74 ILE HN 74 ILE QG2 2.70 74 ILE HN 75 LYS+ HN 2.95 74 ILE QD1 75 LYS+ QE 2.14 74 ILE QG2 75 LYS+ HN 3.28 75 LYS+ HA 76 GLN HN 3.01 75 LYS+ HB2 76 GLN HN 2.58 75 LYS+ HB3 76 GLN HN 2.58 75 LYS+ HN 75 LYS+ QD 1.22 75 LYS+ HN 75 LYS+ QG 1.59 75 LYS+ HN 76 GLN HN 2.56 76 GLN HA 77 GLY HN 2.33 76 GLN HN 76 GLN HA 2.40 76 GLN HN 76 GLN QG 1.65 76 GLN HN 77 GLY HN 2.56 79 PRO HA 80 ALA HN 2.24 79 PRO HA 81 ALA HN 3.11 80 ALA HA 81 ALA HN 2.77 80 ALA HB1 81 ALA HA 2.03 80 ALA HB1 81 ALA HN 1.69 80 ALA HN 81 ALA HB1 2.42 80 ALA HN 81 ALA HN 2.31 81 ALA HB1 82 GLU- HN 1.69 81 ALA HB1 84 GLU- HA 1.69 81 ALA HN 82 GLU- HA 1.69 81 ALA HN 82 GLU- HN 2.00 82 GLU- HN 82 GLU- HG2 1.69 82 GLU- HN 82 GLU- HG3 1.69 83 VAL HA 85 LYS+ HN 2.40 83 VAL HN 83 VAL HA 2.54 83 VAL QQG 84 GLU- HA 0.94 83 VAL QQG 85 LYS+ HN 0.36 84 GLU- HA 84 GLU- HG2 2.05 84 GLU- HA 84 GLU- HG3 2.05 84 GLU- HA 84 GLU- QG 2.19 84 GLU- HA 85 LYS+ HN 2.67 84 GLU- HN 85 LYS+ HN 2.50 84 GLU- HN 86 VAL HN 4.79 85 LYS+ HB2 85 LYS+ HE2 0.69 85 LYS+ HB2 85 LYS+ HE3 0.69 85 LYS+ HB3 85 LYS+ HE2 0.69 85 LYS+ HB3 85 LYS+ HE3 0.69 85 LYS+ HN 85 LYS+ QB 2.35 85 LYS+ HN 85 LYS+ QG 2.26 85 LYS+ QB 85 LYS+ QE 1.36 85 LYS+ QB 86 VAL HN 2.97 86 VAL HA 88 TYR QD 2.82 86 VAL HB 87 ASP- HN 1.69 86 VAL HB 88 TYR QD 1.84 86 VAL HN 86 VAL HA 2.40 86 VAL HN 86 VAL HB 2.04 87 ASP- HA 88 TYR QD 2.71 87 ASP- HN 87 ASP- HA 2.08 87 ASP- HN 88 TYR HA 2.82 87 ASP- HN 88 TYR QD 4.36 88 TYR HN 88 TYR HA 2.31 88 TYR HN 88 TYR QB 2.35 88 TYR HN 88 TYR QD 2.92 88 TYR HN 89 SER HN 2.00 88 TYR QD 89 SER HN 2.00 89 SER HN 90 PHE HN 3.26 90 PHE HN 90 PHE HA 2.44 90 PHE HN 91 SER HN 3.70 90 PHE QD 91 SER HN 2.80 91 SER HN 92 GLU- HN 2.00 92 GLU- HN 92 GLU- HG2 2.47 92 GLU- HN 92 GLU- HG3 2.47 92 GLU- HN 92 GLU- QG 2.46 92 GLU- QB 93 TYR HN 1.67 92 GLU- QB 94 LYS+ HN 0.87 92 GLU- QG 93 TYR QD 0.92 92 GLU- QG 93 TYR QE 1.12 93 TYR HN 93 TYR HA 2.47 93 TYR QD 94 LYS+ HA 1.48 93 TYR QD 94 LYS+ HN 4.08 93 TYR QE 95 GLY HA1 2.48 93 TYR QE 95 GLY HA2 2.48 93 TYR QE 95 GLY QA 2.44 94 LYS+ HA 94 LYS+ QD 1.22 94 LYS+ HA 95 GLY HN 3.04 94 LYS+ HB2 95 GLY HN 2.64 94 LYS+ HN 94 LYS+ QD 2.94 94 LYS+ HN 94 LYS+ QG 2.07 95 GLY HN 96 GLU- HN 2.82 96 GLU- HN 96 GLU- HA 2.22 96 GLU- HN 96 GLU- HB2 2.03 96 GLU- HN 96 GLU- HB3 2.03 96 GLU- HN 96 GLU- QB 2.22 96 GLU- HN 96 GLU- QG 1.93 96 GLU- HN 97 PHE HN 2.67 97 PHE HN 97 PHE HA 2.58 97 PHE HN 97 PHE QD 3.32 97 PHE HN 99 ASP- HN 4.45 98 GLU- HN 98 GLU- HG2 2.07 98 GLU- HN 98 GLU- HG3 2.07 98 GLU- HN 99 ASP- HN 2.00 99 ASP- HN 100 PHE HN 2.00 99 ASP- HN 99 ASP- HA 2.12 100 PHE HN 100 PHE HA 2.16 100 PHE HN 100 PHE HZ 5.77 100 PHE QD 101 GLU- HN 3.63 100 PHE QD 101 GLU- QG 2.96 100 PHE QE 102 THR QG2 1.99 101 GLU- HA 101 GLU- HG2 1.85 101 GLU- HA 101 GLU- HG3 1.85 101 GLU- HA 102 THR QG2 2.47 101 GLU- HN 101 GLU- QG 1.16 101 GLU- QG 102 THR QG2 1.28 102 THR HA 103 TYR QD 2.26 102 THR HB 103 TYR HN 1.69 102 THR HN 102 THR HA 2.27 102 THR HN 102 THR HB 3.33 102 THR HN 102 THR QG2 2.48 103 TYR HN 103 TYR QD 3.38 13 GLU- HN 13 GLU- HB2 3.80 13 GLU- HN 13 GLU- HB3 2.41 31 PHE HA 34 PHE HB2 2.40 31 PHE HA 34 PHE HB3 2.08 34 PHE HB2 35 VAL HN 2.49 34 PHE HB3 35 VAL HN 2.10 87 ASP- HN 87 ASP- HB3 2.06 97 PHE HA 97 PHE HB3 2.37 97 PHE HN 97 PHE HB3 2.04 97 PHE HN 97 PHE HB2 1.96 27 GLN HG2 27 GLN HE22 2.43 27 GLN HE22 50 ASN HA 2.57 27 GLN HE21 50 ASN HA 2.37 27 GLN HG3 27 GLN HE22 2.43 27 GLN HE21 51 LEU HN 3.03 27 GLN QG 27 GLN HE22 3.19 27 GLN HE21 52 PRO QB 1.64 34 PHE QE 73 ARG+ HA 3.10 34 PHE QE 74 ILE HA 1.74 34 PHE QD 74 ILE HA 2.25 79 PRO HD3 83 VAL HG11 2.68 79 PRO HD2 83 VAL HG11 2.68 79 PRO QD 83 VAL HG11 3.29 36 GLN HG3 36 GLN HE21 2.27 36 GLN HG2 36 GLN HE21 2.27 33 LYS+ HA 36 GLN HB2 1.72 33 LYS+ HA 36 GLN HB3 1.72 36 GLN HG2 37 ILE HN 1.90 36 GLN HG3 37 ILE HN 1.90 33 LYS+ HA 36 GLN QB 2.01 36 GLN HN 36 GLN QB 2.50 36 GLN HN 36 GLN QG 3.12 36 GLN HA 36 GLN QG 2.02 36 GLN QB 36 GLN QG 2.00 36 GLN QB 37 ILE HN 2.60 36 GLN QG 36 GLN QE2 2.50 36 GLN HG2 36 GLN HE22 2.27 36 GLN HG3 36 GLN HE22 2.27 36 GLN QG 37 ILE HN 2.00 26 VAL HA 31 PHE QD 3.39 24 GLY QA 83 VAL HA 1.08 68 SER HA 71 LEU HA 2.56 68 SER HA 71 LEU QD1 2.75 68 SER HA 71 LEU QD2 2.75 68 SER HA 71 LEU QQD 2.97 70 LEU QB 73 ARG+ QH1 3.12 71 LEU QQD 74 ILE HA 2.41 15 LEU HA 15 LEU HB3 2.00 15 LEU HB3 16 LYS+ HN 2.60 15 LEU HB3 15 LEU QD1 2.00 15 LEU HB3 15 LEU QD2 2.00 63 TYR HN 63 TYR HB2 1,90 63 TYR HB2 64 GLU- HN 2.14 15 LEU QQD 63 TYR HB2 1.40 15 LEU QQD 63 TYR HB3 2.08 23 TYR HB3 24 GLY HN 2.92 23 TYR HB2 24 GLY HN 1.96 23 TYR HN 23 TYR HB3 2.00 23 TYR HN 23 TYR HB2 2.25 23 TYR HB3 85 LYS+ HN 2.02 90 PHE HB2 91 SER HN 3.48 90 PHE HN 90 PHE HB2 1.93 90 PHE HN 90 PHE HB3 1.98 100 PHE HB3 101 GLU- HN 3.00 100 PHE HB2 101 GLU- HN 3.46 88 TYR QD 90 PHE HB2 2.79 88 TYR QD 90 PHE HB3 2.56 67 LEU QD1 90 PHE QD 2.48 67 LEU QD2 90 PHE QD 2.48 88 TYR QD 90 PHE QD 3.84 88 TYR QE 90 PHE QD 3.65 34 PHE QE 35 VAL QG2 0.65 34 PHE QD 35 VAL QG2 1.00 31 PHE QD 35 VAL QG1 0.17 86 VAL QG2 88 TYR HA 0.10 86 VAL QG2 88 TYR HB3 0.06 86 VAL QG2 88 TYR HB2 0.06 86 VAL QG1 88 TYR QD 1.00 86 VAL QG2 88 TYR QE 1.00 23 TYR QE 86 VAL QG2 0.07 22 VAL HA 86 VAL QG2 0.10 22 VAL HA 86 VAL QG1 0.60 75 LYS+ HA 83 VAL QQG 2.20 91 SER HB2 92 GLU- HN 1.99 91 SER HB3 92 GLU- HN 1.70 91 SER HN 91 SER HB2 2.89 91 SER HN 91 SER HB3 2.89 101 GLU- HA 101 GLU- HB3 2.00 101 GLU- HB2 101 GLU- HG2 2.00 101 GLU- HB2 101 GLU- HG3 2.00 101 GLU- HB2 102 THR HN 1.87 101 GLU- HB3 102 THR HN 2.31 101 GLU- HN 101 GLU- HB2 2.07 47 TYR QE 101 GLU- HB2 3.54 47 TYR QE 101 GLU- HB3 3.94 101 GLU- HB3 101 GLU- QG 2.62 48 ALA HA 49 LYS+ HB3 2.66 49 LYS+ HN 49 LYS+ HB2 2.23 49 LYS+ HN 49 LYS+ HB3 2.13 49 LYS+ HB2 49 LYS+ QE 2.00 49 LYS+ HB3 49 LYS+ QE 2.93 47 TYR QD 49 LYS+ HB3 2.24 47 TYR QD 49 LYS+ HB2 2.03 49 LYS+ HB2 103 TYR QD 1.94 49 LYS+ HB3 103 TYR QD 2.07 33 LYS+ HB2 34 PHE HN 1.99 33 LYS+ HB3 34 PHE HN 2.00 25 LEU HN 25 LEU HB2 1.99 29 VAL QG1 81 ALA HA 2.30 29 VAL QG2 81 ALA HA 2.30 55 SER QB 56 VAL HN 2.52 54 GLY HN 55 SER HN 2.57 31 PHE HB3 32 ARG+ HN 2.29 31 PHE HB2 32 ARG+ HN 2.29 32 ARG+ HA 33 LYS+ HN 2.24 31 PHE QB 32 ARG+ HN 3.14 31 PHE HA 34 PHE QD 3.64 31 PHE HA 34 PHE QE 3.90 31 PHE HA 32 ARG+ HN 2.64 31 PHE HA 34 PHE HN 2.37 48 ALA HN 102 THR QG2 2.87 47 TYR HB3 101 GLU- HN 2.67 47 TYR HB2 101 GLU- HN 2.67 63 TYR HB3 66 ALA HN 2.51 63 TYR HB2 66 ALA HN 2.13 34 PHE QD 74 ILE QG1 1.92 34 PHE QE 74 ILE QG1 2.52 34 PHE QD 74 ILE QG2 1.50 34 PHE QE 74 ILE QG2 1.50 34 PHE QD 74 ILE QD1 1.50 34 PHE QE 74 ILE QD1 1.50 47 TYR HN 59 VAL QQG 0.46 47 TYR QB 101 GLU- HN 2.85 44 ILE QG2 45 LYS+ HN 2.00 40 ILE QG1 100 PHE HN 2.88 70 LEU HG 71 LEU HN 2.00 56 VAL HB 57 GLU- HN 2.81 27 GLN HB3 28 GLY HN 2.23 27 GLN HB2 28 GLY HN 2.23 14 MET HB3 15 LEU HN 2.08 14 MET HB2 15 LEU HN 2.08 23 TYR QD 87 ASP- HN 2.00 23 TYR QE 87 ASP- HN 3.76 46 GLY HN 97 PHE HB2 2.18 23 TYR QD 55 SER QB 2.53 21 ARG+ HE 55 SER HA 2.00 23 TYR QD 86 VAL HA 2.74 23 TYR HN 86 VAL QG1 3.21 23 TYR HN 86 VAL QG2 3.35 14 MET QB 15 LEU HN 2.11 26 VAL QQG 56 VAL HN 1.05 27 GLN QB 28 GLY HN 2.65 45 LYS+ QB 97 PHE HN 1.54 45 LYS+ QB 99 ASP- HN 1.40 45 LYS+ QG 99 ASP- HN 1.59 67 LEU QQD 68 SER HN 2.43 85 LYS+ QG 86 VAL HN 1.71 101 GLU- QG 102 THR HN 1.51 23 TYR QD 85 LYS+ HG3 2.50 23 TYR QE 85 LYS+ HG3 2.95 23 TYR QD 85 LYS+ HG2 2.50 23 TYR QE 85 LYS+ HG2 2.95 27 GLN HE21 54 GLY HN 2.00 27 GLN HE22 55 SER HN 3.06 27 GLN HE22 54 GLY QA 1.63 34 PHE HA 37 ILE QG2 3.10 35 VAL HN 36 GLN HN 1.56 45 LYS+ HN 61 GLU- HN 2.08 70 LEU QD2 71 LEU HA 2.38 70 LEU QD1 71 LEU HA 2.38 22 VAL QQG 31 PHE QD 1.47 68 SER HA 72 GLU- QB 1.20 16 LYS+ HN 18 MET HN 2.13 16 LYS+ QB 18 MET HN 2.68 16 LYS+ QD 17 ARG+ HN 0.87 16 LYS+ QD 18 MET HN 1.81 16 LYS+ QG 17 ARG+ HN 1.17 17 ARG+ HA 61 GLU- HA 1.69 17 ARG+ HA 62 GLY HN 2.52 17 ARG+ HN 17 ARG+ HA 2.47 17 ARG+ HN 17 ARG+ QD 2.27 17 ARG+ HN 17 ARG+ QG 1.20 17 ARG+ HN 91 SER HN 2.84 18 MET HA 18 MET QE 2.67 18 MET HA 90 PHE HA 1.61 18 MET HA 90 PHE QD 2.24 18 MET HA 91 SER HN 2.22 18 MET QE 20 ALA QB 2.43 18 MET QE 60 ALA QB 2.43 18 MET QE 70 LEU QD1 2.26 18 MET QE 70 LEU QD2 2.26 17 ARG+ QG 18 MET HN 2.00 18 MET HN 18 MET HA 2.10 18 MET HN 18 MET QG 2.29 18 MET HN 19 TYR HN 2.87 18 MET HN 60 ALA HN 2.04 18 MET HN 60 ALA QB 2.00 18 MET HN 61 GLU- HA 2.10 18 MET HN 67 LEU QQD 2.12 19 TYR HA 19 TYR QD 2.26 19 TYR HA 20 ALA QB 2.40 19 TYR HA 59 VAL QG1 2.00 19 TYR HA 59 VAL QG2 2.00 19 TYR HA 60 ALA HN 1.50 19 TYR HN 20 ALA HN 2.64 19 TYR HN 89 SER HN 2.81 19 TYR HN 90 PHE HA 2.55 19 TYR QB 20 ALA HN 1.87 19 TYR QD 20 ALA HA 2.40 19 TYR QD 20 ALA HN 2.24 19 TYR QD 20 ALA QB 1.48 19 TYR QD 21 ARG+ QB 1.14 19 TYR QD 59 VAL HB 2.89 19 TYR QD 59 VAL QG1 2.00 19 TYR QD 59 VAL QG2 2.00 19 TYR QE 20 ALA HA 2.16 19 TYR QE 20 ALA QB 2.54 19 TYR QE 21 ARG+ HB2 1.72 19 TYR QE 21 ARG+ HB3 1.72 19 TYR QE 21 ARG+ QB 1.64 19 TYR QE 89 SER HN 2.00 18 MET HN 18 MET HB2 2.34 18 MET HN 18 MET HB3 2.85 18 MET HB2 19 TYR HN 1.88 18 MET HB2 61 GLU- HA 2.82 19 TYR QE 21 ARG+ QG 2.87 19 TYR QE 57 GLU- QB 2.00 59 VAL QG1 97 PHE HZ 2.00 59 VAL QG2 97 PHE HZ 2.00 61 GLU- HG2 97 PHE QD 2.00 61 GLU- HG2 97 PHE QE 2.00 61 GLU- HG3 97 PHE QE 2.00 87 ASP- HN 88 TYR HN 2.00 50 ASN HB2 51 LEU HN 2.00 50 ASN HB3 51 LEU HN 2.00 27 GLN HE22 51 LEU HD11 2.00 34 PHE QD 73 ARG+ HA 2.00 90 PHE HB3 91 SER HN 2.00 40 ILE QG1 100 PHE QD 2.00
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