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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624961 |
5xe4   |
36070 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLN H 4 SER H 4.50 3 GLN HA 4 SER H 2.50 4 SER H 4 SER HG 2.80 4 SER H 4 SER HB2 3.42 4 SER H 4 SER HA 3.10 3 GLN H 5 ASP H 6.00 4 SER HG 5 ASP H 2.65 4 SER HB2 5 ASP H 3.50 5 ASP H 5 ASP QB 3.00 5 ASP H 5 ASP HA 3.10 4 SER HA 5 ASP H 3.60 5 ASP H 6 LYS H 3.20 4 SER H 6 LYS H 4.40 5 ASP HA 6 LYS H 3.50 5 ASP QB 6 LYS H 3.00 6 LYS H 6 LYS HA 3.00 4 SER HB3 6 LYS H 5.60 6 LYS H 6 LYS HB3 3.67 6 LYS H 6 LYS QE 5.70 6 LYS H 6 LYS QZ 5.86 6 LYS H 7 ASP HA 5.50 4 SER HG 6 LYS H 5.70 6 LYS H 6 LYS QD 4.63 5 ASP HA 7 ASP H 5.10 6 LYS HB3 8 VAL H 4.90 6 LYS H 8 VAL H 5.80 8 VAL H 81 GLY HA2 5.95 9 LYS H 9 LYS HA 3.20 9 LYS H 81 GLY HA2 2.30 9 LYS H 82 GLU QG 4.80 8 VAL QG2 9 LYS H 3.20 9 LYS H 9 LYS QD 4.60 8 VAL HA 9 LYS H 2.40 9 LYS H 11 TYR QE 5.10 3 GLN HG3 10 TYR H 5.70 10 TYR H 10 TYR HB3 3.80 10 TYR H 82 GLU QG 4.90 9 LYS HA 10 TYR H 2.35 10 TYR H 81 GLY HA2 5.58 9 LYS QD 10 TYR H 5.10 9 LYS QB 10 TYR H 3.24 10 TYR H 10 TYR HB2 3.55 10 TYR H 10 TYR HA 3.20 10 TYR H 10 TYR QD 2.40 10 TYR H 11 TYR QD 4.70 10 TYR H 84 HIS HD2 6.00 10 TYR H 10 TYR QE 4.75 10 TYR H 11 TYR H 4.40 10 TYR H 11 TYR HA 5.30 11 TYR H 12 THR QG2 4.90 9 LYS QB 11 TYR H 5.10 11 TYR H 82 GLU QB 5.20 10 TYR QD 11 TYR H 4.80 11 TYR H 11 TYR QD 2.90 10 TYR HB2 11 TYR H 4.60 10 TYR HA 11 TYR H 2.30 11 TYR H 11 TYR HA 3.10 11 TYR H 11 TYR HB3 3.50 11 TYR H 11 TYR QE 5.20 11 TYR H 84 HIS HB2 6.00 11 TYR QD 12 THR H 3.50 11 TYR QE 12 THR H 5.40 11 TYR H 12 THR H 4.60 11 TYR HA 12 THR H 2.62 11 TYR HB2 12 THR H 4.10 11 TYR HB3 12 THR H 2.70 12 THR H 12 THR QG2 4.00 12 THR H 12 THR HA 3.10 12 THR H 12 THR HB 3.88 12 THR H 13 LEU H 4.40 12 THR H 15 GLU H 4.10 12 THR H 16 ILE H 4.50 12 THR H 14 GLU H 5.50 12 THR H 16 ILE QG1 4.30 12 THR H 84 HIS HD1 6.10 12 THR H 87 ASP HB2 5.70 12 THR QG2 13 LEU H 4.30 12 THR HA 13 LEU H 2.30 12 THR HB 13 LEU H 3.58 12 THR HG1 13 LEU H 4.10 13 LEU H 13 LEU HG 4.50 13 LEU H 13 LEU QB 2.80 13 LEU H 13 LEU HA 3.10 13 LEU H 87 ASP HB3 2.40 13 LEU H 83 LEU QD2 2.50 13 LEU H 83 LEU QD1 2.50 13 LEU H 16 ILE H 5.00 13 LEU H 83 LEU HA 4.92 13 LEU H 87 ASP HB2 2.38 12 THR QG2 14 GLU H 3.77 12 THR HG1 14 GLU H 3.30 12 THR HA 14 GLU H 4.20 13 LEU H 14 GLU H 2.90 13 LEU QB 14 GLU H 3.00 13 LEU HA 14 GLU H 3.60 14 GLU H 87 ASP HB3 4.10 14 GLU H 90 LYS QE 5.80 14 GLU H 14 GLU QB 2.26 14 GLU H 15 GLU QB 5.00 14 GLU H 91 ILE HB 4.77 14 GLU H 14 GLU HA 3.00 14 GLU H 15 GLU H 2.90 14 GLU H 16 ILE HB 5.85 14 GLU H 83 LEU QD1 4.90 14 GLU H 83 LEU QD2 4.90 14 GLU H 84 HIS HD1 6.10 14 GLU H 87 ASP HB2 4.10 14 GLU H 90 LYS QZ 5.40 12 THR QG2 15 GLU H 3.52 11 TYR QD 15 GLU H 6.00 11 TYR HB3 15 GLU H 6.00 12 THR HA 15 GLU H 4.61 12 THR HG1 15 GLU H 2.11 14 GLU HA 15 GLU H 3.57 12 THR HB 15 GLU H 4.19 14 GLU QB 15 GLU H 3.40 15 GLU H 15 GLU QB 2.60 15 GLU H 16 ILE HB 5.10 15 GLU H 15 GLU HA 3.11 15 GLU H 17 GLN H 3.81 15 GLU H 87 ASP HB3 5.80 13 LEU HA 15 GLU H 4.10 15 GLU H 87 ASP HB2 6.00 12 THR QG2 16 ILE H 5.64 15 GLU H 16 ILE H 2.59 15 GLU HA 16 ILE H 3.72 12 THR HB 16 ILE H 6.10 15 GLU QG 16 ILE H 4.55 16 ILE H 16 ILE HA 3.10 16 ILE H 17 GLN QG 6.00 16 ILE H 17 GLN H 2.61 16 ILE H 19 HIS HD1 5.71 16 ILE H 28 ILE QG2 6.00 16 ILE H 16 ILE QD1 3.60 13 LEU QD1 16 ILE H 4.80 16 ILE H 55 GLY HA2 6.00 16 ILE H 19 HIS H 6.10 17 GLN HA 19 HIS H 4.42 18 LYS HA 19 HIS H 2.86 18 LYS QB 19 HIS H 4.22 19 HIS H 19 HIS QB 3.43 19 HIS H 19 HIS HE1 4.70 19 HIS H 19 HIS HA 3.10 19 HIS H 20 LYS QG 4.74 19 HIS H 51 ARG QG 5.80 19 HIS H 54 ALA QB 5.50 19 HIS QB 21 ASP H 4.84 21 ASP H 21 ASP QB 3.20 19 HIS HA 21 ASP H 4.30 20 LYS QG 21 ASP H 5.42 21 ASP H 23 LYS QG 5.68 21 ASP H 51 ARG HG3 5.50 20 LYS QD 21 ASP H 5.28 20 LYS QB 21 ASP H 3.85 21 ASP H 23 LYS HD3 5.20 21 ASP H 21 ASP HA 3.23 21 ASP H 25 THR HA 5.70 21 ASP H 24 SER HA 5.80 21 ASP H 22 SER HA 5.37 21 ASP H 24 SER QB 3.70 20 LYS HA 21 ASP H 3.40 21 ASP H 22 SER H 4.65 21 ASP H 24 SER H 3.74 21 ASP H 51 ARG HE 6.10 21 ASP H 23 LYS QD 5.52 21 ASP HA 22 SER H 2.61 21 ASP QB 22 SER H 3.47 22 SER H 22 SER HA 3.13 22 SER H 23 LYS H 2.64 21 ASP H 22 SER H 4.70 22 SER H 40 LEU QD2 4.70 22 SER H 23 LYS HB2 5.70 22 SER H 23 LYS HB3 4.80 22 SER H 23 LYS HD3 5.70 22 SER H 22 SER QB 3.10 22 SER H 24 SER H 4.30 21 ASP HA 23 LYS H 3.98 21 ASP QB 23 LYS H 3.17 22 SER HG 23 LYS H 4.72 23 LYS H 23 LYS HA 3.12 23 LYS H 23 LYS HB3 3.20 23 LYS H 23 LYS HD3 3.80 23 LYS H 23 LYS QG 3.42 23 LYS H 23 LYS HB2 3.74 23 LYS H 23 LYS QZ 5.30 23 LYS H 23 LYS QE 5.00 23 LYS H 24 SER H 2.33 23 LYS H 37 THR HG1 5.00 23 LYS H 25 THR HG1 4.90 23 LYS H 37 THR HA 5.80 23 LYS QG 24 SER H 3.21 21 ASP QB 24 SER H 3.10 21 ASP HA 24 SER H 4.81 19 HIS HA 24 SER H 5.10 19 HIS QB 24 SER H 5.54 23 LYS QZ 24 SER H 4.85 23 LYS HA 24 SER H 3.72 23 LYS QE 24 SER H 4.19 23 LYS HD3 24 SER H 3.10 24 SER H 24 SER HA 3.13 24 SER H 25 THR HB 5.22 24 SER H 24 SER QB 3.00 24 SER H 37 THR HB 6.00 24 SER QB 25 THR H 4.33 25 THR H 25 THR HB 3.20 24 SER H 25 THR H 4.10 24 SER HA 25 THR H 2.90 25 THR H 25 THR HA 3.10 25 THR H 25 THR HG1 3.91 25 THR H 37 THR H 3.87 25 THR H 54 ALA QB 6.10 16 ILE HB 26 TRP H 5.27 25 THR HA 26 TRP H 2.22 16 ILE HA 26 TRP H 4.90 24 SER HA 26 TRP H 6.10 25 THR HB 26 TRP H 4.20 26 TRP H 55 GLY HA2 4.80 25 THR QG2 26 TRP H 2.59 26 TRP H 26 TRP HE3 3.97 26 TRP H 26 TRP HD1 5.15 26 TRP H 26 TRP HA 3.10 26 TRP H 26 TRP HB2 3.03 26 TRP H 26 TRP HB3 3.96 26 TRP H 54 ALA QB 3.16 16 ILE QG1 26 TRP H 5.50 26 TRP H 36 LEU HG 4.94 26 TRP HB3 27 VAL H 4.90 26 TRP HD1 27 VAL H 4.14 27 VAL H 34 TYR QD 5.10 26 TRP HB2 27 VAL H 4.93 26 TRP HA 27 VAL H 2.40 27 VAL H 27 VAL HB 4.02 27 VAL H 27 VAL QG2 2.18 27 VAL H 27 VAL HA 3.10 27 VAL H 36 LEU QB 3.80 27 VAL H 36 LEU HG 4.24 27 VAL H 54 ALA QB 5.60 16 ILE HG12 27 VAL H 6.00 27 VAL H 36 LEU QD2 3.79 27 VAL H 36 LEU QD1 5.30 16 ILE QD1 27 VAL H 3.90 27 VAL H 28 ILE QG2 4.30 27 VAL H 36 LEU H 4.00 27 VAL H 35 ASP HA 4.79 16 ILE QD1 28 ILE H 4.57 28 ILE H 36 LEU QD2 5.80 27 VAL HB 28 ILE H 2.62 27 VAL HA 28 ILE H 2.52 28 ILE H 28 ILE HA 3.10 28 ILE H 28 ILE HB 3.82 28 ILE H 83 LEU HG 5.40 28 ILE H 34 TYR QD 5.20 28 ILE H 57 ASP HA 4.20 28 ILE H 33 VAL HA 5.00 28 ILE H 58 ALA H 4.72 28 ILE H 29 LEU QD2 5.97 13 LEU QD1 28 ILE H 4.20 13 LEU QD2 28 ILE H 5.90 28 ILE H 28 ILE QG2 2.50 28 ILE H 55 GLY HA3 5.55 28 ILE H 58 ALA HA 4.80 28 ILE HA 29 LEU H 2.30 13 LEU QD1 29 LEU H 6.00 29 LEU H 29 LEU QD1 4.20 29 LEU H 29 LEU QD2 2.00 28 ILE QG2 29 LEU H 4.20 28 ILE HB 29 LEU H 3.18 29 LEU H 83 LEU HG 5.90 29 LEU H 29 LEU QB 3.10 29 LEU H 32 LYS HB2 4.80 29 LEU H 32 LYS HB3 5.20 29 LEU H 29 LEU HA 3.10 29 LEU H 33 VAL HA 3.90 29 LEU H 57 ASP HA 6.00 29 LEU H 29 LEU HG 3.82 29 LEU H 34 TYR QE 2.60 29 LEU H 30 HIS HB3 4.93 29 LEU H 34 TYR QD 3.43 28 ILE QD1 30 HIS H 3.30 30 HIS H 30 HIS HB2 3.84 30 HIS H 30 HIS HD1 5.34 30 HIS H 34 TYR QE 4.40 30 HIS H 30 HIS HD2 5.65 30 HIS H 34 TYR QD 5.70 30 HIS H 30 HIS HB3 3.14 30 HIS H 30 HIS HA 3.10 30 HIS H 59 THR H 5.70 30 HIS H 83 LEU H 5.70 28 ILE HA 31 HIS H 5.90 29 LEU QB 31 HIS H 5.33 31 HIS H 32 LYS QB 4.70 30 HIS HE1 31 HIS H 5.84 30 HIS HD1 31 HIS H 3.95 31 HIS H 34 TYR QE 5.30 30 HIS HA 31 HIS H 3.79 30 HIS HD2 31 HIS H 4.77 30 HIS HB3 31 HIS H 2.45 31 HIS H 31 HIS HD2 5.06 31 HIS H 31 HIS HB2 3.07 31 HIS H 31 HIS HD1 5.22 31 HIS H 31 HIS HB3 2.66 31 HIS H 31 HIS HA 3.10 28 ILE HB 32 LYS H 3.89 32 LYS H 83 LEU HG 5.60 30 HIS HD1 32 LYS H 5.52 30 HIS HB3 32 LYS H 4.13 31 HIS HB3 32 LYS H 3.69 31 HIS H 32 LYS H 2.03 31 HIS HB2 32 LYS H 4.34 32 LYS H 32 LYS QE 5.60 32 LYS H 32 LYS HA 3.10 32 LYS H 32 LYS QB 3.07 29 LEU QB 32 LYS H 5.20 32 LYS H 82 GLU HB2 5.60 32 LYS H 33 VAL HB 6.00 32 LYS HA 33 VAL H 2.28 29 LEU QD2 33 VAL H 4.60 28 ILE QG2 33 VAL H 4.80 11 TYR HB3 33 VAL H 5.55 32 LYS QE 33 VAL H 5.10 32 LYS QD 33 VAL H 4.60 33 VAL H 33 VAL HB 3.05 33 VAL H 34 TYR QD 4.73 11 TYR QD 33 VAL H 5.60 33 VAL H 34 TYR QE 4.95 33 VAL H 80 ILE H 5.33 33 VAL H 82 GLU HA 2.07 28 ILE HA 33 VAL H 4.99 33 VAL H 83 LEU HA 4.21 33 VAL H 83 LEU QB 4.24 33 VAL H 81 GLY HA3 4.42 28 ILE HA 34 TYR H 3.60 26 TRP HD1 34 TYR H 5.10 34 TYR H 34 TYR QD 2.80 26 TRP HB2 34 TYR H 5.00 27 VAL HA 34 TYR H 5.00 27 VAL H 34 TYR H 3.10 34 TYR H 80 ILE H 5.00 27 VAL QG2 34 TYR H 3.39 34 TYR H 80 ILE QG2 3.90 28 ILE QG2 34 TYR H 3.95 16 ILE QD1 34 TYR H 4.90 34 TYR H 36 LEU QD2 5.40 29 LEU QD2 34 TYR H 5.70 33 VAL H 34 TYR H 4.65 34 TYR H 35 ASP H 4.60 33 VAL HA 34 TYR H 2.32 33 VAL QG2 34 TYR H 2.34 34 TYR H 34 TYR HA 2.95 34 TYR H 34 TYR HB2 2.81 34 TYR H 34 TYR HB3 3.85 34 TYR H 83 LEU HB2 5.64 34 TYR HB3 35 ASP H 2.76 35 ASP H 79 ILE HB 5.80 34 TYR H 35 ASP H 4.62 26 TRP HD1 35 ASP H 4.70 35 ASP H 79 ILE H 4.60 34 TYR QD 35 ASP H 4.20 26 TRP HB3 35 ASP H 6.10 34 TYR HA 35 ASP H 2.30 34 TYR HB2 35 ASP H 3.87 35 ASP H 35 ASP QB 2.70 35 ASP H 78 TYR HA 4.23 35 ASP H 80 ILE HA 5.50 35 ASP H 78 TYR QB 3.10 35 ASP H 80 ILE QG2 3.21 27 VAL QG2 35 ASP H 5.10 35 ASP H 80 ILE H 3.61 27 VAL H 35 ASP H 5.70 35 ASP H 36 LEU QD2 5.65 35 ASP H 79 ILE QG2 5.50 35 ASP H 79 ILE HA 3.58 26 TRP HA 36 LEU H 2.61 26 TRP HB3 36 LEU H 4.11 26 TRP HD1 36 LEU H 2.62 36 LEU H 39 PHE QD 6.10 26 TRP HB2 36 LEU H 4.75 27 VAL H 36 LEU H 3.90 26 TRP H 36 LEU H 5.10 34 TYR HB3 36 LEU H 5.11 35 ASP HA 36 LEU H 2.30 36 LEU H 36 LEU HG 4.80 36 LEU H 36 LEU HA 3.12 36 LEU H 36 LEU QB 2.71 36 LEU H 37 THR HB 4.65 25 THR HB 36 LEU H 4.90 36 LEU H 40 LEU QD2 5.60 36 LEU H 36 LEU QD2 4.30 36 LEU H 36 LEU QD1 4.36 35 ASP HA 37 THR H 3.82 26 TRP H 37 THR H 5.53 27 VAL H 37 THR H 5.80 25 THR HG1 37 THR H 5.71 37 THR H 37 THR HA 2.90 37 THR H 38 LYS HA 5.60 25 THR HA 37 THR H 5.20 24 SER HA 37 THR H 5.80 25 THR HB 37 THR H 3.35 37 THR H 37 THR HB 2.80 26 TRP HD1 37 THR H 4.20 26 TRP HA 37 THR H 3.82 36 LEU QB 37 THR H 3.29 36 LEU HG 37 THR H 5.33 37 THR H 37 THR HG1 4.43 37 THR H 38 LYS H 2.83 37 THR H 40 LEU QD1 5.61 37 THR H 50 LEU QD2 6.02 36 LEU QD2 37 THR H 4.90 37 THR H 40 LEU QD2 6.00 36 LEU QD1 37 THR H 4.28 37 THR HA 38 LYS H 3.60 38 LYS H 38 LYS HA 3.10 36 LEU HA 38 LYS H 3.91 36 LEU QB 38 LYS H 5.10 36 LEU QB 39 PHE H 5.23 38 LYS HE3 39 PHE H 4.50 39 PHE H 78 TYR HB3 5.80 39 PHE H 39 PHE HA 2.96 39 PHE H 39 PHE QD 4.10 39 PHE H 78 TYR QE 3.70 39 PHE H 39 PHE QB 2.87 39 PHE H 40 LEU QD2 5.38 39 PHE H 50 LEU QD2 5.23 39 PHE H 40 LEU QD1 4.98 36 LEU QD2 39 PHE H 4.10 36 LEU QD1 39 PHE H 3.80 36 LEU QD1 40 LEU H 3.10 40 LEU H 40 LEU QD2 3.30 36 LEU QD2 40 LEU H 4.60 40 LEU H 40 LEU QD1 3.60 40 LEU H 50 LEU QD2 3.56 40 LEU H 40 LEU HG 2.90 38 LYS HE3 40 LEU H 5.80 39 PHE QD 40 LEU H 4.58 40 LEU H 78 TYR QE 6.00 39 PHE HA 40 LEU H 3.62 39 PHE H 40 LEU H 2.83 39 PHE QB 40 LEU H 3.21 40 LEU H 40 LEU QB 3.25 40 LEU H 40 LEU HA 3.10 25 THR HB 40 LEU H 5.20 40 LEU H 41 GLU H 4.58 38 LYS HE3 41 GLU H 5.00 38 LYS H 41 GLU H 5.04 38 LYS HA 41 GLU H 3.80 37 THR HA 41 GLU H 5.37 39 PHE QB 41 GLU H 5.23 39 PHE HA 41 GLU H 4.69 22 SER HB3 41 GLU H 5.94 40 LEU QD2 41 GLU H 4.00 36 LEU QD1 41 GLU H 5.10 41 GLU H 50 LEU QD2 4.80 40 LEU QD1 41 GLU H 4.00 41 GLU H 41 GLU QB 4.00 41 GLU H 41 GLU QG 3.36 41 GLU H 42 GLU H 2.73 41 GLU H 47 GLU HA 5.80 38 LYS HE3 42 GLU H 4.75 39 PHE QD 42 GLU H 5.12 39 PHE HA 42 GLU H 3.95 41 GLU HA 42 GLU H 3.71 40 LEU HA 42 GLU H 3.90 38 LYS HA 42 GLU H 4.88 41 GLU QB 42 GLU H 4.05 42 GLU H 42 GLU QG 4.56 41 GLU QG 42 GLU H 4.53 42 GLU H 42 GLU HA 3.10 42 GLU H 42 GLU QB 2.65 42 GLU H 43 TRP QB 5.01 39 PHE HA 43 TRP H 5.00 40 LEU HA 43 TRP H 4.47 41 GLU HA 43 TRP H 4.80 40 LEU QB 43 TRP H 5.90 42 GLU H 43 TRP H 2.70 43 TRP H 67 PHE HZ 5.60 42 GLU HA 43 TRP H 3.68 43 TRP H 43 TRP QB 3.76 43 TRP H 43 TRP HD1 3.66 43 TRP H 67 PHE QE 5.50 40 LEU HB2 45 GLY H 5.62 44 PRO QB 45 GLY H 4.50 44 PRO QD 45 GLY H 4.78 45 GLY H 45 GLY HA2 2.42 41 GLU HA 45 GLY H 5.10 40 LEU HA 45 GLY H 5.80 40 LEU QD1 46 GLY H 4.40 40 LEU QD2 46 GLY H 5.70 46 GLY H 50 LEU QD2 4.70 46 GLY H 49 VAL QG2 6.00 40 LEU QB 46 GLY H 3.87 45 GLY QA 46 GLY H 3.10 45 GLY H 46 GLY H 2.81 46 GLY H 46 GLY HA2 2.91 46 GLY H 47 GLU HA 4.76 46 GLY H 47 GLU H 4.20 46 GLY H 48 GLU HG2 5.51 46 GLY HA3 49 VAL H 4.30 46 GLY H 49 VAL H 5.10 49 VAL H 51 ARG H 4.10 47 GLU HG2 49 VAL H 5.95 47 GLU HA 49 VAL H 4.42 48 GLU HA 49 VAL H 3.51 48 GLU HG3 49 VAL H 2.67 48 GLU QB 49 VAL H 4.10 48 GLU H 49 VAL H 4.27 49 VAL H 50 LEU QD2 4.40 49 VAL H 49 VAL QG2 3.70 40 LEU QD2 49 VAL H 6.00 49 VAL H 50 LEU HG 3.78 49 VAL H 50 LEU QB 5.84 49 VAL H 52 GLU QG 5.53 49 VAL H 49 VAL HB 2.60 40 LEU QB 50 LEU H 5.40 50 LEU H 65 VAL HB 4.60 47 GLU HG2 50 LEU H 5.88 47 GLU HA 50 LEU H 4.25 48 GLU HG3 50 LEU H 4.62 50 LEU H 50 LEU HG 2.10 50 LEU H 50 LEU HA 3.10 50 LEU H 51 ARG HA 4.80 49 VAL HA 50 LEU H 3.60 50 LEU H 51 ARG H 2.20 50 LEU H 52 GLU H 3.73 40 LEU HB3 51 ARG H 5.49 51 ARG H 65 VAL HB 6.00 47 GLU QG 51 ARG H 5.50 48 GLU H 51 ARG H 4.66 51 ARG H 51 ARG HA 2.97 50 LEU HA 51 ARG H 3.80 49 VAL HA 51 ARG H 4.95 51 ARG H 54 ALA HA 6.10 51 ARG H 52 GLU H 2.93 51 ARG H 52 GLU QG 5.00 49 VAL HB 51 ARG H 5.92 49 VAL QG2 52 GLU H 5.60 50 LEU QD2 52 GLU H 6.00 51 ARG HA 52 GLU H 3.60 50 LEU HA 52 GLU H 3.90 49 VAL HA 52 GLU H 4.70 51 ARG HE 52 GLU H 5.30 52 GLU H 52 GLU QB 3.26 19 HIS HE1 53 GLN H 6.10 52 GLU H 53 GLN H 2.90 53 GLN H 53 GLN QG 3.40 52 GLU QG 53 GLN H 4.80 51 ARG QD 53 GLN H 6.00 53 GLN H 53 GLN QB 3.41 53 GLN H 53 GLN HA 3.10 50 LEU HA 53 GLN H 3.90 53 GLN H 54 ALA HA 4.40 51 ARG HA 53 GLN H 4.15 53 GLN H 61 ASN HD22 5.90 51 ARG HA 54 ALA H 4.10 53 GLN HA 54 ALA H 2.48 50 LEU HA 54 ALA H 5.20 54 ALA H 54 ALA HA 3.00 54 ALA H 55 GLY HA3 5.50 54 ALA H 55 GLY H 4.62 55 GLY H 55 GLY HA3 2.90 55 GLY H 55 GLY HA2 2.30 55 GLY H 56 GLY HA2 5.35 55 GLY H 56 GLY HA3 4.91 55 GLY HA3 56 GLY H 3.40 56 GLY H 56 GLY HA3 2.58 27 VAL HA 57 ASP H 4.82 28 ILE H 57 ASP H 4.27 53 GLN HE22 57 ASP H 6.10 55 GLY HA3 57 ASP H 5.86 57 ASP H 58 ALA HA 5.20 56 GLY HA3 57 ASP H 2.56 57 ASP H 57 ASP QB 3.63 57 ASP H 57 ASP HA 3.10 57 ASP H 58 ALA H 4.58 55 GLY H 57 ASP H 5.00 57 ASP H 61 ASN HD21 5.20 57 ASP H 61 ASN QB 5.30 58 ALA H 58 ALA HA 3.00 58 ALA H 58 ALA QB 3.00 58 ALA H 59 THR HG1 3.67 58 ALA H 60 GLU QB 5.45 58 ALA H 61 ASN QB 3.90 58 ALA H 61 ASN H 3.60 57 ASP H 58 ALA H 4.60 58 ALA H 61 ASN HA 5.90 29 LEU HA 58 ALA H 3.20 57 ASP HA 58 ALA H 2.60 28 ILE H 59 THR H 5.57 29 LEU HG 59 THR H 5.44 29 LEU H 59 THR H 5.10 30 HIS H 59 THR H 5.64 57 ASP HA 59 THR H 4.11 58 ALA QB 59 THR H 3.40 59 THR H 59 THR HA 3.00 59 THR H 59 THR HG1 2.79 59 THR H 59 THR QG2 3.65 59 THR H 59 THR HB 3.50 59 THR H 60 GLU QB 5.43 59 THR H 61 ASN QB 4.72 59 THR HA 61 ASN H 4.28 58 ALA H 61 ASN H 3.54 59 THR HG1 61 ASN H 5.15 60 GLU QB 61 ASN H 3.98 60 GLU HA 61 ASN H 3.42 60 GLU QG 61 ASN H 5.16 61 ASN H 61 ASN HA 3.10 57 ASP HA 61 ASN H 5.80 29 LEU HA 61 ASN H 5.80 61 ASN H 61 ASN QB 2.86 61 ASN H 62 PHE HB3 4.91 61 ASN H 62 PHE HB2 5.70 61 ASN H 62 PHE H 2.76 61 ASN H 64 ASP H 4.80 27 VAL HB 62 PHE H 5.80 36 LEU QD2 62 PHE H 5.70 62 PHE H 65 VAL QG1 5.72 62 PHE H 65 VAL QG2 4.10 58 ALA HA 62 PHE H 3.00 59 THR HA 62 PHE H 5.20 60 GLU H 62 PHE H 4.14 61 ASN HA 62 PHE H 3.60 29 LEU HA 62 PHE H 6.10 62 PHE H 62 PHE QD 2.89 62 PHE H 62 PHE QE 4.89 62 PHE H 62 PHE QB 2.90 62 PHE H 62 PHE HA 2.98 62 PHE H 64 ASP H 4.46 60 GLU HA 64 ASP H 5.00 64 ASP H 65 VAL HA 5.40 61 ASN HD22 64 ASP H 5.70 61 ASN HA 64 ASP H 3.20 61 ASN HD21 64 ASP H 5.34 61 ASN QB 64 ASP H 5.54 62 PHE QD 64 ASP H 4.62 63 GLU QB 64 ASP H 3.10 64 ASP H 64 ASP HB2 2.68 64 ASP H 71 ALA QB 6.10 64 ASP H 65 VAL H 2.81 62 PHE H 65 VAL H 4.90 61 ASN QB 65 VAL H 5.43 64 ASP HA 65 VAL H 3.60 62 PHE HA 65 VAL H 4.10 65 VAL H 65 VAL HA 3.10 65 VAL H 65 VAL QG1 2.43 65 VAL H 65 VAL QG2 2.20 49 VAL QG2 65 VAL H 4.80 50 LEU QD2 65 VAL H 5.70 65 VAL H 65 VAL HB 3.90 61 ASN HA 66 GLY H 5.70 66 GLY H 67 PHE HA 5.70 65 VAL HB 66 GLY H 4.16 65 VAL H 66 GLY H 2.10 66 GLY H 67 PHE H 4.70 62 PHE HA 66 GLY H 3.80 64 ASP HA 66 GLY H 4.80 63 GLU HA 66 GLY H 3.30 65 VAL HA 66 GLY H 3.60 65 VAL QG1 66 GLY H 3.70 65 VAL QG2 66 GLY H 4.00 49 VAL QG2 66 GLY H 5.10 50 LEU QD2 66 GLY H 5.40 66 GLY H 66 GLY QA 2.83 63 GLU HA 67 PHE H 5.46 65 VAL QG2 67 PHE H 5.32 67 PHE H 67 PHE QE 4.60 67 PHE H 67 PHE HA 3.10 67 PHE H 71 ALA HA 5.10 67 PHE H 67 PHE QD 2.99 43 TRP HE3 67 PHE H 6.00 67 PHE H 67 PHE HB2 3.45 67 PHE H 67 PHE HB3 3.90 67 PHE H 68 SER HG 6.10 67 PHE H 68 SER QB 6.00 67 PHE H 70 ASP H 6.10 67 PHE H 71 ALA H 4.52 66 GLY H 67 PHE H 4.70 69 THR HA 70 ASP H 3.67 68 SER HA 70 ASP H 4.85 70 ASP H 70 ASP HA 2.85 70 ASP H 71 ALA HA 5.40 67 PHE HB3 71 ALA H 5.90 69 THR QG2 71 ALA H 5.10 69 THR HA 71 ALA H 4.10 70 ASP QB 71 ALA H 3.38 71 ALA H 71 ALA HA 3.10 70 ASP HA 71 ALA H 3.60 67 PHE HA 71 ALA H 5.80 71 ALA H 72 ARG H 2.67 67 PHE H 71 ALA H 4.60 70 ASP QB 72 ARG H 5.39 62 PHE QD 72 ARG H 4.51 39 PHE HZ 72 ARG H 5.62 62 PHE QE 72 ARG H 3.95 63 GLU QG 72 ARG H 5.67 63 GLU HA 72 ARG H 6.10 69 THR HG1 72 ARG H 6.10 72 ARG H 73 GLU HA 5.20 69 THR HA 72 ARG H 3.39 71 ALA HA 72 ARG H 3.55 70 ASP HA 72 ARG H 4.20 72 ARG H 72 ARG QB 3.00 72 ARG H 72 ARG QG 2.91 72 ARG H 72 ARG HA 3.10 69 THR HB 72 ARG H 5.10 72 ARG H 72 ARG QD 4.00 72 ARG H 73 GLU QG 4.40 72 ARG H 75 SER QB 5.85 72 ARG H 75 SER H 5.00 74 LEU HA 75 SER H 3.67 72 ARG HA 75 SER H 4.50 62 PHE HB2 75 SER H 5.60 71 ALA HA 75 SER H 3.40 73 GLU QG 75 SER H 5.46 73 GLU HA 75 SER H 5.10 74 LEU H 75 SER H 2.66 74 LEU QB 75 SER H 3.38 75 SER H 75 SER HG 3.00 75 SER H 75 SER HA 3.10 75 SER H 75 SER QB 2.50 75 SER H 76 LYS HA 5.40 75 SER H 76 LYS HB2 4.57 75 SER H 76 LYS H 2.77 75 SER H 78 TYR HB2 5.20 75 SER H 78 TYR H 4.88 62 PHE QE 75 SER H 5.20 62 PHE QD 76 LYS H 5.83 39 PHE HZ 76 LYS H 6.00 71 ALA HA 76 LYS H 6.00 73 GLU HA 76 LYS H 3.65 75 SER HG 76 LYS H 3.00 75 SER HA 76 LYS H 3.63 76 LYS H 76 LYS HA 3.10 76 LYS H 76 LYS QB 2.61 76 LYS H 76 LYS QG 3.51 71 ALA QB 76 LYS H 6.00 76 LYS H 76 LYS QD 4.94 76 LYS H 77 LYS QD 5.20 76 LYS H 78 TYR HB2 5.40 76 LYS H 76 LYS QE 5.40 34 TYR QD 77 LYS H 4.90 77 LYS H 79 ILE H 5.80 77 LYS H 78 TYR QE 5.50 75 SER H 77 LYS H 4.10 77 LYS H 77 LYS QG 3.10 77 LYS H 77 LYS QE 4.99 77 LYS H 77 LYS HA 3.10 75 SER QB 77 LYS H 5.10 77 LYS H 77 LYS QD 4.00 76 LYS QD 77 LYS H 5.30 77 LYS H 77 LYS QB 2.95 77 LYS H 78 TYR HA 4.90 77 LYS H 78 TYR QB 5.20 76 LYS QE 77 LYS H 5.30 34 TYR HB2 78 TYR H 6.10 35 ASP HB3 78 TYR H 5.80 35 ASP H 78 TYR H 5.25 74 LEU HA 78 TYR H 4.95 78 TYR H 79 ILE HA 5.40 76 LYS HA 78 TYR H 4.18 77 LYS QD 78 TYR H 4.90 77 LYS H 78 TYR H 2.33 76 LYS H 78 TYR H 4.20 78 TYR H 78 TYR QD 3.10 78 TYR H 78 TYR HA 3.10 78 TYR H 79 ILE HB 5.50 34 TYR HB3 78 TYR H 4.60 74 LEU HB3 78 TYR H 6.10 78 TYR H 79 ILE H 4.20 34 TYR QD 78 TYR H 3.90 78 TYR H 78 TYR QE 4.92 78 TYR H 79 ILE H 4.20 77 LYS H 79 ILE H 5.80 34 TYR HA 79 ILE H 5.00 35 ASP QB 79 ILE H 5.00 77 LYS HA 79 ILE H 4.60 78 TYR QB 79 ILE H 4.31 78 TYR HA 79 ILE H 3.00 79 ILE H 80 ILE HA 5.10 79 ILE H 79 ILE HB 3.20 34 TYR HB3 79 ILE H 5.30 79 ILE H 79 ILE QG1 4.50 79 ILE H 79 ILE QG2 2.10 79 ILE H 79 ILE QD1 4.39 79 ILE H 79 ILE HA 3.10 79 ILE H 80 ILE H 4.40 34 TYR QD 80 ILE H 5.00 26 TRP HD1 80 ILE H 6.00 11 TYR QD 80 ILE H 6.00 79 ILE HB 80 ILE H 4.32 34 TYR HB3 80 ILE H 4.70 79 ILE HA 80 ILE H 2.20 33 VAL HA 80 ILE H 6.00 33 VAL HB 80 ILE H 6.00 33 VAL QG2 80 ILE H 4.40 34 TYR HA 80 ILE H 2.83 79 ILE QG2 80 ILE H 4.28 80 ILE H 80 ILE HB 3.10 80 ILE H 80 ILE QG2 2.00 80 ILE H 80 ILE HA 3.10 78 TYR HA 80 ILE H 5.80 80 ILE H 80 ILE QG1 4.74 80 ILE H 81 GLY QA 4.60 11 TYR QE 81 GLY H 4.94 32 LYS HB3 81 GLY H 6.00 32 LYS QD 81 GLY H 5.40 32 LYS HA 81 GLY H 6.00 33 VAL HA 81 GLY H 5.70 33 VAL H 81 GLY H 4.20 9 LYS H 81 GLY H 5.00 35 ASP H 81 GLY H 5.40 33 VAL HB 81 GLY H 4.89 33 VAL QG2 81 GLY H 4.10 8 VAL QG2 81 GLY H 6.00 34 TYR HA 81 GLY H 4.10 79 ILE HB 81 GLY H 5.15 34 TYR HB3 81 GLY H 6.00 79 ILE H 81 GLY H 6.00 79 ILE HA 81 GLY H 4.48 79 ILE QG2 81 GLY H 4.90 80 ILE HB 81 GLY H 4.20 32 LYS HB3 81 GLY H 6.00 81 GLY H 82 GLU HB3 5.80 9 LYS HB2 81 GLY H 5.50 80 ILE H 81 GLY H 2.00 81 GLY H 83 LEU H 6.10 80 ILE HA 81 GLY H 4.63 80 ILE QG1 81 GLY H 4.45 81 GLY H 81 GLY QA 2.91 81 GLY H 82 GLU HA 4.80 32 LYS HA 82 GLU H 4.98 81 GLY QA 82 GLU H 2.50 82 GLU H 82 GLU HA 3.10 82 GLU H 82 GLU QG 2.58 10 TYR HB3 82 GLU H 5.95 9 LYS QB 82 GLU H 4.84 82 GLU H 82 GLU QB 3.60 11 TYR QE 82 GLU H 5.53 11 TYR H 82 GLU H 3.45 11 TYR QD 82 GLU H 3.75 10 TYR QD 82 GLU H 5.55 11 TYR QD 83 LEU H 5.86 28 ILE QG2 83 LEU H 4.15 29 LEU QD2 83 LEU H 4.80 16 ILE QD1 83 LEU H 6.00 13 LEU QD1 83 LEU H 5.90 10 TYR HA 83 LEU H 5.57 83 LEU H 83 LEU HA 3.00 30 HIS H 83 LEU H 5.76 31 HIS HA 83 LEU H 4.52 32 LYS HA 83 LEU H 2.12 81 GLY HA3 83 LEU H 5.40 32 LYS QB 83 LEU H 4.48 33 VAL H 83 LEU H 2.40 83 LEU H 83 LEU HG 4.68 82 GLU QB 83 LEU H 3.90 28 ILE HB 83 LEU H 4.40 83 LEU H 83 LEU QB 2.52 10 TYR QD 84 HIS H 5.54 84 HIS H 84 HIS HD2 3.80 10 TYR HA 84 HIS H 5.10 11 TYR H 84 HIS H 4.14 11 TYR HA 84 HIS H 5.10 11 TYR HB2 84 HIS H 4.20 12 THR HB 84 HIS H 5.50 13 LEU H 84 HIS H 4.28 83 LEU HG 84 HIS H 4.69 84 HIS H 84 HIS QB 3.04 84 HIS H 84 HIS HA 3.10 12 THR HA 84 HIS H 2.95 84 HIS H 84 HIS HD1 4.85 84 HIS H 85 PRO HA 5.87 12 THR QG2 84 HIS H 4.48 84 HIS H 87 ASP HB2 3.54 84 HIS QB 86 ASP H 3.86 85 PRO QB 86 ASP H 4.00 85 PRO QG 86 ASP H 3.88 85 PRO QD 86 ASP H 3.39 86 ASP H 86 ASP HA 3.10 86 ASP H 86 ASP QB 2.71 86 ASP H 87 ASP HB2 4.15 86 ASP H 87 ASP HA 5.00 86 ASP H 88 ARG HE 5.25 86 ASP H 89 SER HB3 6.10 85 PRO HA 87 ASP H 4.27 12 THR QG2 87 ASP H 5.81 12 THR HB 87 ASP H 5.92 87 ASP H 88 ARG HA 5.00 31 HIS HD2 87 ASP H 6.00 83 LEU QD1 87 ASP H 3.51 83 LEU QD2 87 ASP H 5.20 84 HIS HA 87 ASP H 4.44 12 THR HA 87 ASP H 5.50 84 HIS QB 87 ASP H 2.87 85 PRO QD 87 ASP H 4.83 86 ASP H 87 ASP H 2.24 86 ASP HA 87 ASP H 3.44 87 ASP H 87 ASP HB2 2.36 86 ASP QB 87 ASP H 3.60 87 ASP H 87 ASP HA 3.10 87 ASP H 87 ASP HB3 3.54 87 ASP H 88 ARG QG 4.00 87 ASP H 89 SER HB3 5.72 87 ASP H 90 LYS QB 4.81 87 ASP H 88 ARG HB3 4.80 87 ASP HB3 88 ARG H 3.48 85 PRO HA 88 ARG H 4.01 83 LEU QD1 88 ARG H 2.65 83 LEU QD2 88 ARG H 4.80 84 HIS HA 88 ARG H 5.37 12 THR HA 88 ARG H 6.00 86 ASP HA 88 ARG H 4.55 87 ASP H 88 ARG H 2.29 87 ASP HA 88 ARG H 3.59 88 ARG H 88 ARG HA 2.94 31 HIS HA 88 ARG H 5.40 88 ARG H 88 ARG QD 4.49 87 ASP HB2 88 ARG H 3.10 86 ASP QB 88 ARG H 5.40 88 ARG H 88 ARG QG 2.85 88 ARG H 89 SER QB 5.25 88 ARG H 89 SER H 2.80 88 ARG H 89 SER HA 5.53 88 ARG H 90 LYS QB 5.11 88 ARG H 88 ARG QB 3.00 83 LEU HG 88 ARG H 5.20 88 ARG HA 89 SER H 3.77 86 ASP HA 89 SER H 4.06 87 ASP HA 89 SER H 4.39 89 SER H 89 SER HA 3.10 89 SER H 89 SER QB 2.82 89 SER H 89 SER HG 4.33 89 SER H 90 LYS QB 4.58 88 ARG QB 89 SER H 3.90 86 ASP HA 90 LYS H 4.35 87 ASP HB2 90 LYS H 5.27 88 ARG HD2 90 LYS H 5.25 86 ASP HB3 90 LYS H 5.85 87 ASP HA 90 LYS H 3.32 87 ASP HB3 90 LYS H 4.95 88 ARG HA 90 LYS H 4.89 88 ARG H 90 LYS H 4.00 89 SER HG 90 LYS H 3.95 89 SER H 90 LYS H 2.31 89 SER QB 90 LYS H 3.52 90 LYS H 90 LYS QB 2.43 88 ARG QB 90 LYS H 5.80 90 LYS H 90 LYS QD 4.85 90 LYS H 90 LYS HA 3.00 90 LYS H 91 ILE HA 5.60 90 LYS H 91 ILE H 3.10 90 LYS H 91 ILE HB 5.78 90 LYS H 92 ALA HA 5.91 89 SER HA 90 LYS H 3.70 90 LYS H 93 LYS H 6.10 13 LEU QB 91 ILE H 3.53 13 LEU QD2 91 ILE H 3.10 87 ASP HB2 91 ILE H 5.10 87 ASP HA 91 ILE H 3.51 87 ASP HB3 91 ILE H 4.80 90 LYS QE 91 ILE H 5.00 89 SER HG 91 ILE H 6.10 89 SER H 91 ILE H 4.43 90 LYS QB 91 ILE H 2.70 90 LYS QG 91 ILE H 4.00 91 ILE H 91 ILE HB 3.00 91 ILE H 91 ILE HG13 2.23 91 ILE H 91 ILE HG12 2.76 91 ILE H 92 ALA QB 4.30 91 ILE H 91 ILE HA 3.10 90 LYS HA 91 ILE H 3.70 91 ILE H 92 ALA HA 4.53 89 SER HA 91 ILE H 4.80 91 ILE H 93 LYS H 4.70 13 LEU QB 92 ALA H 5.93 13 LEU QD2 92 ALA H 3.60 87 ASP HA 92 ALA H 5.84 89 SER HG 92 ALA H 5.66 90 LYS QB 92 ALA H 4.95 92 ALA H 93 LYS QB 5.60 90 LYS H 92 ALA H 4.00 91 ILE HB 92 ALA H 4.00 91 ILE H 92 ALA H 3.00 91 ILE HA 92 ALA H 3.10 90 LYS HA 92 ALA H 4.20 91 ILE HG13 92 ALA H 4.40 92 ALA H 92 ALA HA 3.00 89 SER HA 92 ALA H 3.60 92 ALA H 93 LYS HE3 6.10 92 ALA H 93 LYS H 2.80 92 ALA H 93 LYS HE2 6.10 92 ALA H 93 LYS QG 5.00 90 LYS QG 92 ALA H 5.20 91 ILE HG12 92 ALA H 4.72 92 ALA H 92 ALA QB 2.20 91 ILE HA 93 LYS H 3.20 90 LYS HA 93 LYS H 6.00 91 ILE HB 93 LYS H 5.00 93 LYS H 94 PRO QG 5.00 92 ALA HA 93 LYS H 3.56 93 LYS H 94 PRO HA 4.61 89 SER HA 93 LYS H 5.70 93 LYS H 93 LYS QB 3.38 93 LYS H 93 LYS QG 3.13 91 ILE HG12 93 LYS H 5.71 92 ALA QB 93 LYS H 3.10 93 LYS H 93 LYS HA 3.10 94 PRO QB 95 SER H 2.93 95 SER H 96 GLU QG 5.00 94 PRO HA 95 SER H 2.54 95 SER H 95 SER HA 3.10 95 SER H 97 THR HA 6.00 95 SER H 96 GLU HA 4.90 94 PRO QG 95 SER H 4.67 95 SER H 96 GLU QB 5.00 95 SER H 95 SER HG 3.78 95 SER H 95 SER HB3 2.60 95 SER H 98 LEU H 4.76 94 PRO HG2 96 GLU H 5.25 94 PRO HG3 96 GLU H 6.00 96 GLU H 96 GLU QB 2.80 95 SER HA 96 GLU H 3.55 96 GLU H 96 GLU HA 3.10 94 PRO HA 96 GLU H 5.10 96 GLU H 97 THR HA 5.10 95 SER HB3 96 GLU H 2.69 95 SER HG 96 GLU H 3.36 96 GLU H 96 GLU QG 3.76 94 PRO QB 96 GLU H 4.70 96 GLU QG 97 THR H 4.40 94 PRO QB 97 THR H 5.70 94 PRO HA 97 THR H 6.10 97 THR H 97 THR HA 3.10 95 SER HA 97 THR H 5.10 96 GLU HA 97 THR H 3.60 95 SER HG 97 THR H 5.75 96 GLU QB 97 THR H 4.05 94 PRO HG2 97 THR H 5.70 97 THR H 97 THR HG1 4.76 94 PRO QG 98 LEU H 5.16 96 GLU QB 98 LEU H 5.56 97 THR HA 98 LEU H 3.46 95 SER HA 98 LEU H 5.20 96 GLU HA 98 LEU H 4.70 94 PRO HA 98 LEU H 4.90 98 LEU H 98 LEU QB 2.83 98 LEU H 98 LEU HA 3.10
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