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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418043 |
2dvh   |
4208 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLY HA2 72 LEU HA 4.51 3 GLY H 4 ALA QB 7.14 3 GLY H 4 ALA H 3.50 3 GLY H 71 ALA QB 5.11 3 GLY H 2 ASP HA 2.91 3 GLY H 68 GLU HB3 5.08 3 GLY H 6 LEU QD1 6.29 4 ALA H 5 ALA H 3.10 4 ALA H 71 ALA QB 6.93 4 ALA H 2 ASP HA 4.72 4 ALA H 3 GLY HA3 3.67 4 ALA H 3 GLY HA2 4.04 4 ALA H 75 TYR QD 6.63 4 ALA H 75 TYR QE 7.01 5 ALA H 4 ALA HA 3.87 5 ALA H 4 ALA QB 4.74 6 LEU QD1 71 ALA QB 13.85 6 LEU QD1 68 GLU HA 5.41 6 LEU QD1 68 GLU HG2 5.61 6 LEU QD1 3 GLY HA2 7.55 6 LEU QD1 6 LEU HA 4.34 6 LEU QD1 6 LEU HB3 4.05 6 LEU QD1 6 LEU HB2 4.24 6 LEU QD2 68 GLU HA 5.68 6 LEU QD2 68 GLU HG2 5.64 6 LEU HG 6 LEU HA 3.00 6 LEU H 4 ALA HA 4.57 6 LEU H 4 ALA H 4.67 6 LEU H 5 ALA HA 4.53 6 LEU H 5 ALA QB 4.92 6 LEU H 5 ALA H 3.13 6 LEU H 3 GLY HA2 6.00 6 LEU H 6 LEU HB3 3.06 6 LEU H 6 LEU HB2 3.75 6 LEU H 6 LEU QD1 4.99 6 LEU H 6 LEU HG 3.50 7 TYR QD 10 CYS HB2 5.90 7 TYR QD 11 ILE QD1 7.86 7 TYR QD 11 ILE QG2 9.12 7 TYR QD 79 LEU QD2 9.30 7 TYR QD 72 LEU QD1 7.02 7 TYR QD 72 LEU QD2 9.20 7 TYR QD 11 ILE HG13 6.45 7 TYR QD 76 MET HG2 7.62 7 TYR QD 75 TYR QD 7.85 7 TYR QD 75 TYR QE 7.02 7 TYR QD 7 TYR HA 5.51 7 TYR QE 16 ALA HA 5.97 7 TYR QE 10 CYS HB3 6.39 7 TYR QE 10 CYS HB2 3.94 7 TYR QE 11 ILE QD1 8.60 7 TYR QE 11 ILE QG2 8.67 7 TYR QE 79 LEU QD2 8.75 7 TYR QE 72 LEU QD1 9.52 7 TYR QE 11 ILE HG13 6.26 7 TYR QE 76 MET HG2 7.07 7 TYR H 4 ALA HA 4.00 7 TYR H 5 ALA H 4.95 7 TYR H 6 LEU HA 3.99 7 TYR H 6 LEU HB3 3.27 7 TYR H 6 LEU QD1 5.81 7 TYR H 6 LEU HG 5.00 7 TYR H 6 LEU H 6.05 7 TYR H 72 LEU QD1 4.91 7 TYR H 8 LYS H 3.28 7 TYR H 7 TYR HB3 3.00 7 TYR H 7 TYR HB2 3.30 7 TYR H 7 TYR QD 6.46 8 LYS QD 8 LYS HA 4.68 8 LYS HG3 5 ALA HA 4.13 8 LYS H 5 ALA HA 5.20 8 LYS H 6 LEU HA 4.59 8 LYS H 8 LYS HB3 3.75 8 LYS H 8 LYS HB2 3.06 8 LYS H 8 LYS HG3 3.13 8 LYS H 8 LYS HG2 3.66 8 LYS H 7 TYR HA 3.99 8 LYS H 7 TYR HB3 4.75 8 LYS H 7 TYR HB2 3.63 9 SER H 8 LYS HA 3.72 9 SER H 8 LYS HB2 4.14 9 SER H 8 LYS H 3.42 10 CYS HB3 10 CYS HA 3.07 10 CYS H 10 CYS HB3 3.75 10 CYS H 10 CYS HB2 3.05 10 CYS H 11 ILE HA 5.00 10 CYS H 11 ILE H 2.85 10 CYS H 9 SER HA 4.21 10 CYS H 9 SER QB 5.49 10 CYS H 9 SER H 3.25 10 CYS H 7 TYR HA 3.87 10 CYS H 7 TYR QD 7.19 11 ILE QD1 11 ILE HB 4.13 11 ILE QD1 8 LYS HA 4.87 11 ILE QG2 11 ILE HA 7.21 11 ILE QG2 8 LYS HA 7.26 11 ILE H 10 CYS HA 4.34 11 ILE H 10 CYS HB2 3.02 11 ILE H 11 ILE QD1 6.10 11 ILE H 11 ILE HG12 3.61 11 ILE H 11 ILE QG2 4.91 11 ILE H 8 LYS HA 3.93 13 CYS H 13 CYS HB3 4.10 13 CYS H 13 CYS HB2 3.36 13 CYS H 12 GLY HA3 4.27 13 CYS H 12 GLY HA2 4.05 13 CYS H 14 HIS HD2 4.00 13 CYS H 11 ILE HA 4.03 13 CYS H 11 ILE HB 5.19 14 HIS HD1 22 ALA QB 5.67 14 HIS HD1 14 HIS HA 3.31 14 HIS HD1 14 HIS HB3 4.00 14 HIS HD1 14 HIS HB2 3.94 14 HIS HD1 29 VAL QG2 4.99 14 HIS HD1 29 VAL H 4.62 14 HIS HD2 10 CYS HA 3.94 14 HIS HD2 13 CYS HB2 4.21 14 HIS HD2 14 HIS HB3 5.01 14 HIS HD2 14 HIS HB2 3.97 14 HIS H 13 CYS HA 3.77 14 HIS H 13 CYS HB2 3.54 14 HIS H 14 HIS HB3 4.21 14 HIS H 14 HIS HB2 3.32 14 HIS H 14 HIS HD2 3.70 14 HIS H 11 ILE HA 3.77 15 GLY H 14 HIS HA 4.27 15 GLY H 14 HIS HB2 3.59 15 GLY H 14 HIS H 3.00 15 GLY H 11 ILE HA 3.22 15 GLY H 11 ILE QG2 5.99 15 GLY H 20 LYS QB 5.82 17 ASP H 16 ALA HA 4.87 17 ASP H 16 ALA QB 4.67 17 ASP H 18 GLY H 3.21 17 ASP H 19 SER H 4.48 18 GLY H 17 ASP HA 3.89 18 GLY H 17 ASP HB3 4.29 18 GLY H 15 GLY HA3 5.00 18 GLY H 30 LYS HA 5.00 19 SER H 18 GLY H 3.58 19 SER H 20 LYS H 3.36 19 SER H 19 SER HB3 3.75 19 SER H 19 SER HB2 3.32 20 LYS QB 14 HIS HA 5.65 20 LYS HG3 20 LYS HA 6.05 20 LYS HG2 20 LYS HA 4.08 20 LYS HG2 20 LYS QE 5.11 20 LYS H 15 GLY HA3 4.84 20 LYS H 14 HIS HA 4.21 20 LYS H 20 LYS HG3 3.74 20 LYS H 20 LYS HG2 3.94 20 LYS H 19 SER HA 3.97 21 ALA H 20 LYS HA 3.16 22 ALA QB 26 ALA QB 6.50 22 ALA QB 13 CYS HB2 4.54 22 ALA QB 20 LYS HG2 5.97 22 ALA QB 23 MET HG3 4.97 22 ALA H 21 ALA HA 2.97 22 ALA H 21 ALA QB 5.67 22 ALA H 26 ALA QB 5.42 23 MET H 22 ALA HA 3.17 23 MET H 22 ALA QB 5.23 23 MET H 23 MET HG3 3.13 25 SER H 24 GLY HA3 4.05 26 ALA H 21 ALA HA 3.89 26 ALA H 22 ALA QB 6.34 26 ALA H 22 ALA H 4.86 26 ALA H 25 SER HB2 4.32 27 LYS HB3 32 GLN HG2 5.00 27 LYS H 26 ALA HA 2.87 27 LYS H 26 ALA H 5.10 27 LYS H 27 LYS HB3 3.00 27 LYS H 27 LYS HG3 4.00 27 LYS H 27 LYS HG2 3.50 29 VAL QG1 76 MET HG2 7.35 29 VAL QG1 29 VAL HA 5.47 29 VAL QG2 37 LEU QD1 5.54 29 VAL QG2 29 VAL HA 4.57 29 VAL H 37 LEU QD1 7.13 29 VAL H 30 LYS H 3.21 29 VAL H 28 PRO HA 2.98 29 VAL H 28 PRO HB3 4.97 29 VAL H 28 PRO HB2 4.40 29 VAL H 29 VAL HB 3.95 29 VAL H 29 VAL QG1 4.70 29 VAL H 29 VAL QG2 4.83 30 LYS HB2 19 SER HA 5.39 30 LYS HB2 29 VAL HB 5.00 30 LYS H 18 GLY QA 5.44 30 LYS H 79 LEU QD2 7.19 30 LYS H 30 LYS HB3 3.13 30 LYS H 30 LYS HB2 3.04 30 LYS H 30 LYS QG 5.82 30 LYS H 28 PRO HA 5.13 30 LYS H 28 PRO HB3 4.97 30 LYS H 28 PRO HB2 3.67 30 LYS H 19 SER HA 4.74 30 LYS H 29 VAL HB 5.35 30 LYS H 29 VAL QG1 5.03 30 LYS H 29 VAL QG2 6.50 31 GLY H 77 SER HA 5.00 31 GLY H 32 GLN H 3.18 31 GLY H 79 LEU HB3 5.00 31 GLY H 30 LYS HA 3.50 31 GLY H 30 LYS HB3 4.53 31 GLY H 30 LYS HB2 4.50 31 GLY H 30 LYS QG 5.09 31 GLY H 30 LYS H 4.46 32 GLN HE21 37 LEU QD1 5.61 32 GLN HE21 27 LYS HB3 3.38 32 GLN HE21 29 VAL HA 3.32 32 GLN HE21 29 VAL QG2 5.50 32 GLN HE22 37 LEU QD1 6.15 32 GLN HE22 27 LYS HG3 5.00 32 GLN HE22 29 VAL HA 3.05 32 GLN HE22 29 VAL QG2 6.44 32 GLN HG3 32 GLN HA 3.53 32 GLN HG3 29 VAL HA 4.68 32 GLN HG2 32 GLN HG3 2.39 32 GLN H 32 GLN HG3 3.02 32 GLN H 32 GLN HG2 3.91 32 GLN H 31 GLY HA2 3.50 32 GLN H 37 LEU QD1 6.01 32 GLN H 37 LEU QD2 5.60 32 GLN H 29 VAL HA 3.83 33 GLY H 32 GLN HA 3.20 33 GLY H 32 GLN QB 5.09 33 GLY H 32 GLN HG3 4.00 33 GLY H 32 GLN HG2 4.13 33 GLY H 32 GLN H 4.53 33 GLY H 36 GLU HB3 4.11 33 GLY H 36 GLU HB2 4.15 33 GLY H 36 GLU HG3 4.35 33 GLY H 37 LEU QD2 5.55 34 ALA QB 74 ASP HA 5.25 34 ALA QB 33 GLY HA2 5.20 34 ALA H 36 GLU H 4.55 34 ALA H 37 LEU H 4.70 35 GLU H 34 ALA HA 4.71 35 GLU H 34 ALA QB 4.65 35 GLU H 35 GLU HB3 3.50 35 GLU H 35 GLU HB2 3.20 35 GLU H 35 GLU QG 5.71 35 GLU H 36 GLU H 3.17 35 GLU H 37 LEU H 4.21 36 GLU HG2 36 GLU HA 3.42 36 GLU H 34 ALA HA 4.68 36 GLU H 35 GLU HB3 3.22 36 GLU H 35 GLU QG 6.37 36 GLU H 36 GLU HB3 2.99 36 GLU H 36 GLU HB2 3.50 36 GLU H 36 GLU HG3 4.05 36 GLU H 36 GLU HG2 4.79 37 LEU HB3 34 ALA HA 3.51 37 LEU QD1 37 LEU HA 4.51 37 LEU QD1 37 LEU HB3 7.19 37 LEU QD1 37 LEU HB2 5.97 37 LEU QD1 37 LEU HG 4.64 37 LEU QD1 76 MET HB3 5.41 37 LEU QD2 34 ALA HA 5.18 37 LEU QD2 73 ALA HA 5.89 37 LEU QD2 32 GLN HA 7.71 37 LEU QD2 37 LEU HA 9.26 37 LEU QD2 37 LEU HB3 4.93 37 LEU QD2 37 LEU HB2 6.76 37 LEU QD2 76 MET HB3 6.35 37 LEU QD2 76 MET HB2 6.06 37 LEU HG 32 GLN HG3 3.00 37 LEU H 34 ALA HA 3.77 37 LEU H 73 ALA QB 6.66 37 LEU H 36 GLU HA 3.86 37 LEU H 36 GLU HB2 4.06 37 LEU H 36 GLU HG3 4.52 37 LEU H 36 GLU HG2 4.71 37 LEU H 36 GLU H 3.00 37 LEU H 37 LEU HB3 3.00 37 LEU H 37 LEU HB2 3.75 37 LEU H 37 LEU QD1 5.60 37 LEU H 37 LEU QD2 5.75 37 LEU H 37 LEU HG 2.96 37 LEU H 39 LYS H 5.07 38 TYR H 73 ALA QB 4.86 38 TYR H 36 GLU H 4.74 38 TYR H 37 LEU HA 4.70 38 TYR H 37 LEU HB2 3.39 38 TYR H 37 LEU QD1 6.88 38 TYR H 37 LEU QD2 8.68 38 TYR H 37 LEU H 3.46 38 TYR H 39 LYS H 3.21 38 TYR H 40 LYS H 5.28 38 TYR H 41 MET HG3 5.00 38 TYR H 38 TYR HB3 2.85 38 TYR H 38 TYR HB2 2.99 39 LYS HB3 36 GLU HA 4.01 39 LYS H 39 LYS HB3 2.91 39 LYS H 39 LYS HB2 3.75 39 LYS H 39 LYS QD 4.57 39 LYS H 39 LYS QG 6.03 39 LYS H 40 LYS H 3.24 39 LYS H 38 TYR HA 3.50 39 LYS H 38 TYR HB3 3.12 39 LYS H 38 TYR HB2 3.93 40 LYS HB3 37 LEU HA 4.00 40 LYS QG 40 LYS HA 4.94 40 LYS H 36 GLU HA 4.54 40 LYS H 37 LEU HA 3.75 40 LYS H 39 LYS HA 3.91 40 LYS H 39 LYS HB3 3.43 40 LYS H 39 LYS HB2 3.49 40 LYS H 40 LYS HB3 3.50 40 LYS H 40 LYS HB2 3.20 40 LYS H 40 LYS QG 5.20 41 MET HG2 38 TYR HA 4.66 41 MET H 40 LYS HA 4.40 41 MET H 40 LYS HB3 3.41 41 MET H 40 LYS HB2 3.62 41 MET H 40 LYS H 3.25 41 MET H 41 MET HB3 3.75 41 MET H 41 MET HB2 3.10 41 MET H 41 MET HG2 3.44 41 MET H 38 TYR HA 4.49 42 LYS HB3 39 LYS HA 3.37 42 LYS H 41 MET HG3 4.91 42 LYS H 69 LEU QD1 5.98 42 LYS H 69 LEU QD2 6.24 42 LYS H 39 LYS HA 3.68 42 LYS H 40 LYS H 4.95 42 LYS H 42 LYS HB3 2.88 42 LYS H 42 LYS HB2 3.75 42 LYS H 42 LYS QG 4.68 42 LYS H 41 MET HB3 4.00 42 LYS H 41 MET HG2 4.06 42 LYS H 41 MET H 3.30 43 GLY H 40 LYS HA 4.01 43 GLY H 42 LYS HA 3.91 43 GLY H 42 LYS HB3 3.65 43 GLY H 42 LYS HB2 4.04 43 GLY H 49 TYR HB3 4.76 44 TYR QD 54 LYS HA 6.35 44 TYR QD 54 LYS QB 8.67 44 TYR QD 41 MET HA 5.49 44 TYR QD 44 TYR HA 5.66 44 TYR QE 53 ARG QG 7.33 44 TYR QE 50 GLY HA3 5.66 44 TYR QE 50 GLY HA2 5.94 44 TYR QE 40 LYS HB2 7.36 44 TYR QE 54 LYS HA 5.56 44 TYR QE 54 LYS HG3 7.75 44 TYR QE 57 MET HB3 6.50 44 TYR QE 41 MET HA 7.08 44 TYR QE 44 TYR HA 7.36 44 TYR H 45 ALA QB 6.49 44 TYR H 45 ALA H 3.06 44 TYR H 46 ASP H 4.63 44 TYR H 43 GLY HA3 3.69 44 TYR H 43 GLY HA2 3.57 44 TYR H 43 GLY H 2.88 44 TYR H 40 LYS HA 4.59 44 TYR H 41 MET HA 3.55 44 TYR H 44 TYR HB2 3.75 44 TYR H 44 TYR HB3 3.37 44 TYR H 44 TYR QD 6.45 44 TYR H 49 TYR HB3 4.80 44 TYR H 49 TYR HB2 4.13 44 TYR H 49 TYR QD 6.80 44 TYR H 61 VAL QG1 5.73 45 ALA QB 42 LYS HA 5.28 45 ALA QB 62 LYS HA 5.67 45 ALA H 46 ASP H 3.04 45 ALA H 69 LEU QD1 6.33 45 ALA H 69 LEU QD2 6.40 45 ALA H 42 LYS HA 3.68 45 ALA H 41 MET HB3 5.00 45 ALA H 44 TYR HA 4.35 45 ALA H 44 TYR HB3 3.12 45 ALA H 44 TYR HB2 3.72 45 ALA H 61 VAL QG1 5.11 45 ALA H 61 VAL QG2 6.77 46 ASP H 45 ALA QB 5.01 46 ASP H 46 ASP HB3 3.75 46 ASP H 46 ASP HB2 3.40 46 ASP H 43 GLY HA2 4.67 46 ASP H 47 GLY H 3.11 47 GLY H 46 ASP HA 3.77 47 GLY H 58 THR QG2 6.20 47 GLY H 44 TYR HA 4.82 48 SER H 46 ASP H 4.13 48 SER H 47 GLY H 3.25 48 SER H 48 SER HB3 4.20 48 SER H 48 SER HB2 3.22 48 SER H 49 TYR H 3.29 49 TYR HB3 43 GLY HA3 3.59 49 TYR HB3 43 GLY HA2 3.91 49 TYR HB2 43 GLY HA2 3.54 49 TYR HB2 40 LYS HA 3.70 49 TYR QD 43 GLY HA2 7.14 49 TYR QD 40 LYS HA 7.47 49 TYR QD 40 LYS HB2 7.27 49 TYR QD 44 TYR HA 7.22 49 TYR QD 49 TYR HA 5.86 49 TYR QE 43 GLY HA3 6.28 49 TYR QE 40 LYS HA 7.52 49 TYR QE 40 LYS HB2 6.06 49 TYR QE 44 TYR QE 8.76 49 TYR QE 49 TYR HA 5.42 49 TYR QE 50 GLY H 6.42 49 TYR QE 40 LYS QG 7.39 49 TYR H 48 SER HB2 4.80 49 TYR H 49 TYR HA 3.09 49 TYR H 49 TYR HB3 3.27 49 TYR H 49 TYR HB2 3.22 50 GLY H 49 TYR HA 3.00 50 GLY H 49 TYR QD 6.65 51 GLY H 50 GLY HA3 3.24 51 GLY H 50 GLY HA2 3.17 51 GLY H 54 LYS QB 6.67 52 GLU QG 52 GLU HA 4.82 52 GLU H 53 ARG H 4.29 52 GLU H 52 GLU QB 4.91 52 GLU H 52 GLU QG 6.26 52 GLU H 51 GLY HA3 3.86 52 GLU H 51 GLY HA2 3.76 53 ARG H 53 ARG HB3 3.35 53 ARG H 53 ARG QD 4.38 53 ARG H 53 ARG QG 4.74 53 ARG H 52 GLU HA 3.93 53 ARG H 54 LYS H 3.11 54 LYS QB 50 GLY HA3 4.18 54 LYS HG3 54 LYS QE 5.02 54 LYS H 53 ARG HA 3.79 54 LYS H 53 ARG QG 4.32 54 LYS H 52 GLU HA 4.66 54 LYS H 54 LYS HG3 3.21 54 LYS H 54 LYS HG2 4.16 55 ALA H 53 ARG HA 5.02 55 ALA H 53 ARG QG 5.31 55 ALA H 54 LYS HA 4.56 55 ALA H 54 LYS HG3 4.50 55 ALA H 54 LYS HG2 5.00 55 ALA H 56 MET H 4.15 56 MET H 55 ALA HA 5.09 56 MET H 55 ALA QB 5.39 56 MET H 57 MET H 3.36 56 MET H 56 MET HB3 3.50 56 MET H 56 MET HB2 3.75 57 MET HB3 54 LYS HA 4.19 57 MET HB3 57 MET H 2.94 57 MET HB2 57 MET H 3.27 58 THR QG2 45 ALA HA 8.01 58 THR QG2 47 GLY HA3 5.91 58 THR H 55 ALA HA 3.50 58 THR H 60 ALA H 4.91 58 THR H 59 ASN H 3.60 58 THR H 54 LYS HA 4.59 58 THR H 57 MET HA 3.81 58 THR H 57 MET HB3 3.74 58 THR H 57 MET H 3.12 58 THR H 58 THR HB 3.04 58 THR H 58 THR QG2 5.33 59 ASN HD22 60 ALA H 4.31 59 ASN HD22 63 LYS HA 5.00 59 ASN H 55 ALA QB 6.95 59 ASN H 60 ALA QB 6.68 59 ASN H 60 ALA H 3.51 59 ASN H 58 THR HA 4.11 59 ASN H 58 THR HB 3.45 59 ASN H 58 THR QG2 5.77 60 ALA QB 57 MET HA 8.52 60 ALA H 59 ASN HA 4.43 60 ALA H 59 ASN QB 5.17 60 ALA H 57 MET HA 3.92 60 ALA H 57 MET H 4.62 60 ALA H 61 VAL QG1 5.26 60 ALA H 61 VAL QG2 7.48 61 VAL QG1 45 ALA HA 4.91 61 VAL QG1 45 ALA QB 8.49 61 VAL QG1 69 LEU QD1 10.31 61 VAL QG1 62 LYS HA 6.25 61 VAL QG1 58 THR HA 9.40 61 VAL QG1 44 TYR HB2 8.44 61 VAL QG2 60 ALA QB 7.44 61 VAL QG2 69 LEU QD1 7.42 61 VAL QG2 41 MET HA 8.12 61 VAL QG2 41 MET HB3 6.44 61 VAL QG2 61 VAL HA 4.39 61 VAL H 60 ALA HA 3.70 61 VAL H 60 ALA QB 5.65 61 VAL H 60 ALA H 3.71 61 VAL H 61 VAL HB 3.80 61 VAL H 61 VAL QG1 4.64 61 VAL H 61 VAL QG2 5.31 62 LYS QE 59 ASN HA 6.07 62 LYS QG 63 LYS QD 4.69 62 LYS H 60 ALA H 4.64 62 LYS H 59 ASN HA 3.98 62 LYS H 62 LYS HB3 3.00 62 LYS H 62 LYS HB2 3.32 62 LYS H 62 LYS QD 6.04 62 LYS H 62 LYS QG 6.09 62 LYS H 63 LYS QD 5.05 62 LYS H 58 THR QG2 7.50 62 LYS H 61 VAL HA 3.83 62 LYS H 61 VAL QG1 5.55 62 LYS H 61 VAL QG2 6.79 62 LYS H 61 VAL H 2.99 63 LYS QD 63 LYS HB2 4.14 63 LYS H 64 ALA H 3.07 63 LYS H 62 LYS HA 3.66 63 LYS H 62 LYS HB2 4.26 63 LYS H 62 LYS H 3.58 63 LYS H 63 LYS HB3 4.00 63 LYS H 63 LYS HB2 3.11 63 LYS H 63 LYS QD 5.48 64 ALA QB 68 GLU HB3 6.51 64 ALA QB 69 LEU HG 5.83 64 ALA H 69 LEU QD1 6.68 64 ALA H 62 LYS HA 4.60 64 ALA H 63 LYS HA 3.67 64 ALA H 61 VAL HA 4.08 65 SER H 64 ALA HA 2.55 65 SER H 64 ALA QB 4.74 65 SER H 64 ALA H 4.52 65 SER H 68 GLU HB3 3.50 65 SER H 68 GLU HB2 3.51 65 SER H 68 GLU HG3 4.17 65 SER H 68 GLU HG2 4.40 65 SER H 68 GLU H 4.01 65 SER H 69 LEU H 4.44 65 SER H 6 LEU QD1 6.35 65 SER H 65 SER HB3 4.16 65 SER H 65 SER HB2 3.33 66 ASP H 67 GLU H 3.94 66 ASP H 65 SER HA 3.42 66 ASP H 65 SER HB3 3.94 66 ASP H 65 SER HB2 4.38 67 GLU HB3 68 GLU HG2 3.22 67 GLU H 66 ASP HA 3.70 67 GLU H 66 ASP QB 4.61 67 GLU H 67 GLU HB3 3.50 67 GLU H 67 GLU HB2 3.11 67 GLU H 67 GLU HG3 5.29 67 GLU H 67 GLU HG2 5.00 67 GLU H 65 SER HB3 4.13 68 GLU HG3 64 ALA HA 3.05 68 GLU HG3 68 GLU HA 4.20 68 GLU HG2 68 GLU HA 3.48 68 GLU H 64 ALA QB 7.53 68 GLU H 66 ASP HA 4.54 68 GLU H 66 ASP QB 5.97 68 GLU H 67 GLU HA 3.46 68 GLU H 67 GLU HB3 3.24 68 GLU H 68 GLU HB3 3.10 68 GLU H 68 GLU HB2 3.75 68 GLU H 68 GLU HG3 3.50 68 GLU H 68 GLU HG2 3.92 68 GLU H 6 LEU QD1 5.79 69 LEU QD1 64 ALA QB 6.06 69 LEU QD1 41 MET HG3 7.07 69 LEU QD1 69 LEU HA 4.34 69 LEU QD1 41 MET HB3 5.03 69 LEU QD1 61 VAL HA 7.18 69 LEU QD1 61 VAL HB 6.94 69 LEU QD2 64 ALA QB 6.89 69 LEU QD2 66 ASP HA 5.02 69 LEU QD2 69 LEU HA 7.06 69 LEU QD2 42 LYS HA 5.15 69 LEU QD2 41 MET HB3 7.88 69 LEU HG 66 ASP HA 6.05 69 LEU HG 69 LEU HB3 3.81 69 LEU H 64 ALA QB 5.24 69 LEU H 71 ALA H 4.64 69 LEU H 66 ASP HA 3.40 69 LEU H 68 GLU HA 4.04 69 LEU H 68 GLU HB3 3.30 69 LEU H 68 GLU HB2 4.09 69 LEU H 68 GLU H 2.88 69 LEU H 69 LEU HB3 3.10 69 LEU H 69 LEU HB2 3.75 69 LEU H 69 LEU QD1 6.23 69 LEU H 69 LEU QD2 5.86 69 LEU H 69 LEU HG 2.74 69 LEU H 72 LEU QD2 6.98 69 LEU H 70 LYS HA 5.50 70 LYS HG2 70 LYS HA 3.45 70 LYS H 71 ALA QB 5.33 70 LYS H 71 ALA H 3.07 70 LYS H 66 ASP HA 4.20 70 LYS H 67 GLU HA 3.98 70 LYS H 68 GLU H 4.40 70 LYS H 69 LEU HA 3.61 70 LYS H 69 LEU QD1 6.59 70 LYS H 69 LEU QD2 7.31 70 LYS H 69 LEU H 3.29 70 LYS H 70 LYS QD 5.66 70 LYS H 70 LYS QE 4.78 70 LYS H 70 LYS HG3 4.00 70 LYS H 70 LYS HG2 4.20 71 ALA QB 3 GLY HA2 7.37 71 ALA H 67 GLU HA 4.44 71 ALA H 70 LYS HA 3.84 71 ALA H 70 LYS QB 4.36 72 LEU HB3 69 LEU HA 3.48 72 LEU QD1 3 GLY HA2 6.93 72 LEU QD1 6 LEU HB3 4.04 72 LEU QD1 72 LEU HA 4.08 72 LEU QD1 72 LEU HB3 5.62 72 LEU QD1 72 LEU HB2 4.49 72 LEU QD1 7 TYR HA 4.81 72 LEU QD1 7 TYR HB3 4.87 72 LEU QD2 69 LEU HA 4.43 72 LEU QD2 72 LEU HA 8.71 72 LEU QD2 72 LEU HB3 4.90 72 LEU QD2 72 LEU HB2 4.52 72 LEU HG 72 LEU HA 3.68 72 LEU H 71 ALA HA 3.60 72 LEU H 71 ALA QB 4.43 72 LEU H 71 ALA H 3.08 72 LEU H 73 ALA QB 6.44 72 LEU H 73 ALA H 3.50 72 LEU H 74 ASP H 4.98 72 LEU H 68 GLU HA 4.87 72 LEU H 6 LEU QD1 5.30 72 LEU H 72 LEU HB3 2.81 72 LEU H 72 LEU HB2 3.17 72 LEU H 72 LEU QD1 5.76 72 LEU H 72 LEU QD2 5.31 72 LEU H 72 LEU HG 5.00 72 LEU H 70 LYS HA 4.35 72 LEU H 41 MET HG3 4.65 72 LEU H 76 MET QE 6.86 73 ALA QB 34 ALA HA 5.26 73 ALA QB 37 LEU HB3 6.76 73 ALA QB 70 LYS HA 4.88 73 ALA QB 38 TYR HB3 6.31 73 ALA QB 38 TYR HB2 4.34 73 ALA QB 41 MET HG3 4.34 73 ALA H 71 ALA HA 5.00 73 ALA H 74 ASP QB 5.82 73 ALA H 74 ASP H 3.18 73 ALA H 72 LEU HA 4.80 73 ALA H 72 LEU HB3 3.25 73 ALA H 72 LEU HB2 4.14 73 ALA H 41 MET HG3 3.23 73 ALA H 76 MET QE 6.61 73 ALA H 75 TYR H 5.49 74 ASP QB 71 ALA HA 4.55 74 ASP H 34 ALA QB 5.12 74 ASP H 71 ALA HA 3.18 74 ASP H 73 ALA HA 4.06 74 ASP H 73 ALA QB 4.64 74 ASP H 70 LYS HA 4.14 74 ASP H 41 MET HG3 5.97 74 ASP H 75 TYR H 4.43 75 TYR HB2 72 LEU HA 3.94 75 TYR QD 4 ALA HA 6.78 75 TYR QD 4 ALA QB 7.98 75 TYR QD 79 LEU QD1 9.37 75 TYR QD 79 LEU QD2 8.38 75 TYR QD 72 LEU HA 7.32 75 TYR QD 72 LEU QD1 8.68 75 TYR QD 76 MET HA 6.84 75 TYR QD 76 MET HG2 8.12 75 TYR QD 75 TYR HA 5.55 75 TYR QD 7 TYR HB3 5.96 75 TYR QE 4 ALA HA 6.11 75 TYR QE 4 ALA QB 7.27 75 TYR QE 79 LEU QD1 7.59 75 TYR QE 79 LEU QD2 7.96 75 TYR QE 7 TYR HB3 6.23 75 TYR QE 7 TYR HB2 6.70 75 TYR H 71 ALA HA 4.11 75 TYR H 73 ALA QB 6.04 75 TYR H 74 ASP HA 4.32 75 TYR H 74 ASP QB 4.30 75 TYR H 3 GLY HA3 4.64 75 TYR H 72 LEU HA 3.85 75 TYR H 75 TYR HB3 3.10 75 TYR H 75 TYR HB2 2.98 75 TYR H 75 TYR QD 5.36 76 MET HG2 76 MET HA 3.58 76 MET H 73 ALA HA 4.44 76 MET H 74 ASP H 5.33 76 MET H 79 LEU QD2 6.20 76 MET H 37 LEU QD2 5.47 76 MET H 78 LYS H 5.16 76 MET H 76 MET HB3 3.10 76 MET H 76 MET HB2 3.75 76 MET H 76 MET QE 5.95 76 MET H 76 MET HG2 2.81 76 MET H 77 SER H 3.36 76 MET H 75 TYR HA 4.00 76 MET H 75 TYR HB3 3.57 76 MET H 75 TYR QD 5.15 76 MET H 75 TYR H 3.27 77 SER H 34 ALA QB 7.01 77 SER H 73 ALA HA 4.60 77 SER H 37 LEU QD2 5.12 77 SER H 78 LYS H 3.28 77 SER H 76 MET HA 3.92 77 SER H 76 MET HB3 3.58 77 SER H 76 MET HB2 3.84 77 SER H 76 MET QE 6.60 77 SER H 77 SER HB3 3.28 77 SER H 77 SER HB2 3.08 78 LYS QG 78 LYS HA 4.33 78 LYS H 79 LEU HA 5.20 78 LYS H 79 LEU HB2 4.41 78 LYS H 79 LEU QD1 6.00 78 LYS H 79 LEU QD2 5.51 78 LYS H 79 LEU H 4.68 78 LYS H 78 LYS HB3 3.75 78 LYS H 78 LYS HB2 2.87 78 LYS H 78 LYS QD 5.75 78 LYS H 78 LYS QG 5.76 78 LYS H 76 MET HA 4.40 78 LYS H 77 SER HA 3.97 79 LEU HB3 31 GLY HA2 5.00 79 LEU HB2 76 MET HA 3.50 79 LEU QD1 17 ASP HA 5.02 79 LEU QD1 79 LEU HA 4.22 79 LEU QD1 79 LEU HB3 6.77 79 LEU QD1 79 LEU HB2 4.47 79 LEU QD1 76 MET HA 6.17 79 LEU QD2 17 ASP HA 5.75 79 LEU QD2 18 GLY QA 6.76 79 LEU QD2 79 LEU HA 6.39 79 LEU QD2 79 LEU HB3 7.10 79 LEU QD2 79 LEU HB2 4.51 79 LEU QD2 30 LYS HA 8.11 79 LEU QD2 76 MET HA 4.50 79 LEU QD2 76 MET HG2 7.53 79 LEU HG 17 ASP HA 5.00 79 LEU HG 79 LEU HA 3.00 79 LEU HG 76 MET HA 4.10 79 LEU H 79 LEU HB3 2.74 79 LEU H 79 LEU HB2 3.20 79 LEU H 79 LEU QD1 6.10 79 LEU H 79 LEU QD2 5.71 79 LEU H 79 LEU HG 4.00 79 LEU H 78 LYS HA 3.66 79 LEU H 76 MET HA 4.40
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