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 | other_prop |
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429996 |
2jnh   |
15111 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLU HB2 5 GLU HA 1.55 43 ARG HB2 43 ARG HA 1.79 33 ASN HA 28 LEU HA 2.08 33 ASN HA 33 ASN HB3 2.04 5 GLU HB2 5 GLU HG3 1.83 5 GLU HG3 5 GLU HB3 1.71 43 ARG HB2 43 ARG HG2 1.85 33 ASN HA 28 LEU QD2 2.01 11 ILE HG12 11 ILE HA 2.06 11 ILE HG13 11 ILE HB 1.76 11 ILE HG13 11 ILE QD1 1.90 11 ILE HG12 11 ILE HG13 1.60 26 ARG HB2 26 ARG HG2 1.81 39 ARG HB2 36 GLU HA 1.56 10 LYS HD3 10 LYS HE2 1.96 39 ARG HB2 39 ARG HG2 1.97 10 LYS HD3 10 LYS HG2 1.75 17 GLU HB2 17 GLU HA 1.87 25 LYS HD3 25 LYS HA 2.07 25 LYS HD3 25 LYS HE2 2.08 25 LYS HD2 25 LYS HE3 1.94 17 GLU HB2 17 GLU HG2 1.84 17 GLU HB3 17 GLU HG2 1.85 17 GLU HB2 17 GLU HB3 1.79 25 LYS HD2 25 LYS HG2 1.90 25 LYS HD3 25 LYS HG2 1.92 36 GLU HB2 36 GLU HA 1.66 36 GLU HB2 36 GLU HG2 1.85 36 GLU HB3 36 GLU HB2 1.74 6 ASN HA 9 ALA QB 2.04 34 ASN HA 35 VAL HA 1.98 34 ASN HB2 34 ASN HA 1.61 6 ASN HA 6 ASN HB2 1.93 34 ASN HA 34 ASN HB3 1.67 34 ASN HA 37 VAL HB 2.08 22 GLU HB2 22 GLU HA 1.94 22 GLU HB3 22 GLU HA 1.93 22 GLU HB2 22 GLU HG2 1.60 22 GLU HB3 22 GLU HG3 1.62 31 ALA HA 37 VAL HB 2.08 31 ALA QB 31 ALA HA 2.00 31 ALA HA 30 ILE QG2 1.85 20 ALA HA 19 TYR HB3 2.08 20 ALA QB 20 ALA HA 1.96 14 LEU HG 14 LEU QD2 1.54 28 LEU QD1 29 GLU HA 2.08 42 LEU HG 42 LEU HA 1.99 42 LEU HG 39 ARG HA 2.03 42 LEU HG 17 GLU HG3 2.08 28 LEU QD1 28 LEU HB3 1.75 28 LEU QD1 28 LEU HG 1.83 42 LEU HG 42 LEU HB2 1.96 10 LYS HG2 10 LYS HB2 2.04 10 LYS HG2 10 LYS HD2 1.84 10 LYS HG2 10 LYS HB3 1.84 10 LYS HG2 35 VAL QG1 2.07 42 LEU QD1 42 LEU QD2 2.04 42 LEU QD1 42 LEU HG 1.91 14 LEU QD1 14 LEU HG 2.01 14 LEU QD1 14 LEU HA 2.06 14 LEU QD1 11 ILE HA 2.06 14 LEU QD1 35 VAL HA 2.04 14 LEU QD1 14 LEU HB2 2.00 14 LEU QD1 13 LYS HG2 2.04 14 LEU QD1 42 LEU HG 2.06 24 VAL QG2 21 PHE HA 2.08 24 VAL QG2 24 VAL HA 2.06 24 VAL QG2 19 TYR HB2 1.98 24 VAL QG2 19 TYR HB3 1.91 24 VAL QG2 24 VAL HB 1.91 24 VAL QG2 20 ALA QB 2.06 24 VAL QG2 25 LYS HD2 2.04 24 VAL QG1 28 LEU QD1 2.08 24 VAL QG2 42 LEU QD2 1.92 24 VAL QG2 42 LEU HG 1.97 32 GLN HG2 32 GLN HB2 1.51 24 VAL QG1 21 PHE HA 2.08 24 VAL QG1 24 VAL HA 2.00 24 VAL QG1 15 MET HG3 2.08 24 VAL QG1 11 ILE HA 2.00 24 VAL QG1 25 LYS HE2 2.08 24 VAL QG1 14 LEU HG 2.07 24 VAL QG1 27 ALA QB 2.07 24 VAL QG1 28 LEU QD1 2.00 24 VAL QG1 42 LEU QD2 1.99 24 VAL QG1 42 LEU HG 2.08 25 LYS HG2 25 LYS HB2 1.86 28 LEU QD2 28 LEU HA 1.95 25 LYS HG3 25 LYS HA 1.60 28 LEU QD2 35 VAL HA 1.93 28 LEU QD2 33 ASN HB2 2.08 25 LYS HG3 25 LYS HE2 2.07 28 LEU QD2 33 ASN HB3 2.00 28 LEU QD2 28 LEU HB3 1.85 28 LEU QD2 28 LEU HG 1.85 25 LYS HG3 25 LYS HB2 1.90 25 LYS HG2 25 LYS HG3 1.21 13 LYS HG2 13 LYS HA 2.04 13 LYS HG2 10 LYS HE2 1.85 13 LYS HG2 13 LYS HB2 1.88 13 LYS HD2 13 LYS HG2 1.81 13 LYS HG2 35 VAL QG2 1.92 4 LEU QD2 4 LEU HA 2.07 4 LEU QD2 5 GLU HB2 1.98 4 LEU QD2 4 LEU HB3 2.03 35 VAL QG1 34 ASN HB2 2.07 35 VAL QG1 14 LEU QD1 2.03 35 VAL QG1 28 LEU QD2 2.03 42 LEU QD2 19 TYR HB2 2.08 42 LEU QD2 19 TYR HB3 2.01 42 LEU QD2 42 LEU HG 1.62 14 LEU QD2 14 LEU HA 1.98 14 LEU QD2 23 GLU HA 2.02 16 GLY HA3 16 GLY HA2 1.52 14 LEU QD2 11 ILE HA 2.08 14 LEU QD2 24 VAL HA 2.08 14 LEU QD2 17 GLU HB3 2.08 14 LEU QD2 42 LEU QD2 2.08 7 VAL QG1 7 VAL HA 1.51 7 VAL QG1 33 ASN HB2 2.08 7 VAL QG1 33 ASN HB3 2.07 35 VAL QG2 39 ARG HG2 1.78 35 VAL QG2 35 VAL HA 1.62 31 ALA QB 34 ASN HB3 2.08 31 ALA QB 32 GLN HG2 2.08 20 ALA QB 23 GLU HG2 1.87 20 ALA QB 23 GLU HG3 2.02 43 ARG HB2 43 ARG HD2 1.48 26 ARG HB2 26 ARG HD3 1.48 26 ARG HD3 26 ARG HG2 1.48 24 VAL HA 25 LYS HD3 2.08 43 ARG HD2 43 ARG HA 1.62 43 ARG HD2 43 ARG HG2 1.49 42 LEU QD2 24 VAL HA 1.98 24 VAL HA 42 LEU HG 1.97 39 ARG HD2 39 ARG HG2 1.49 14 LEU HG 14 LEU HB2 1.69 14 LEU HB3 14 LEU HG 2.07 14 LEU HB3 11 ILE QG2 1.90 14 LEU QD2 14 LEU HB2 1.94 14 LEU QD2 14 LEU HB3 1.91 9 ALA HA 9 ALA QB 1.74 9 ALA QB 10 LYS HA 2.05 9 ALA QB 8 ASP HB2 2.03 9 ALA QB 5 GLU HG3 2.08 9 ALA QB 13 LYS HB2 2.06 35 VAL QG1 35 VAL HA 1.82 4 LEU HB2 4 LEU HA 2.08 4 LEU HB3 4 LEU HA 2.08 10 LYS HE2 10 LYS HA 2.04 10 LYS HE3 10 LYS HA 1.88 38 ALA QB 14 LEU HG 2.08 4 LEU HB3 4 LEU HB2 1.22 10 LYS HB3 10 LYS HE2 1.49 10 LYS HE2 10 LYS HG2 1.88 10 LYS HG2 10 LYS HE3 1.89 4 LEU HB3 4 LEU QD1 2.08 38 ALA QB 42 LEU HG 2.08 12 ALA QB 12 ALA HA 1.73 11 ILE QG2 8 ASP HA 2.07 11 ILE QG2 15 MET HG3 2.02 13 LYS HE3 13 LYS HB2 2.07 13 LYS HE2 13 LYS HB2 2.05 11 ILE QG2 11 ILE HB 1.97 37 VAL HB 37 VAL HA 2.07 13 LYS HD2 13 LYS HE2 1.47 13 LYS HD2 13 LYS HE3 1.84 13 LYS HE2 13 LYS HG2 1.46 13 LYS HG2 13 LYS HE3 1.87 37 VAL QG1 37 VAL HA 1.94 25 LYS HE2 25 LYS HA 2.06 25 LYS HE3 25 LYS HA 2.04 25 LYS HE3 25 LYS HE2 1.47 25 LYS HD2 25 LYS HE2 1.87 25 LYS HE3 25 LYS HB2 2.05 25 LYS HG2 25 LYS HE2 2.05 25 LYS HE3 25 LYS HG2 2.07 28 LEU HB2 29 GLU HA 2.08 28 LEU HB3 29 GLU HA 2.08 28 LEU HB3 28 LEU HA 2.04 28 LEU HB3 28 LEU HB2 1.72 28 LEU QD1 28 LEU HB2 1.82 30 ILE HA 29 GLU HB2 2.04 30 ILE HA 30 ILE HB 2.03 30 ILE HA 30 ILE HG13 1.52 30 ILE QG2 30 ILE HA 1.53 7 VAL HA 10 LYS HE3 2.06 7 VAL HB 7 VAL HA 2.03 7 VAL HA 10 LYS HB3 2.04 7 VAL HA 10 LYS HG2 2.06 11 ILE QG2 11 ILE HA 1.85 8 ASP HB2 11 ILE QD1 2.04 11 ILE HG13 11 ILE HA 1.55 42 LEU HB2 39 ARG HA 1.72 42 LEU HB3 42 LEU QD2 2.06 9 ALA QB 6 ASN HB2 2.08 31 ALA QB 34 ASN HB3 2.08 37 VAL QG1 34 ASN HB2 2.05 37 VAL QG1 34 ASN HB3 2.06 6 ASN HB2 7 VAL QG1 2.03 30 ILE QD1 31 ALA HA 2.07 30 ILE QD1 30 ILE HA 2.07 21 PHE HB2 21 PHE HA 2.04 21 PHE HB3 21 PHE HA 2.05 21 PHE HA 25 LYS HE3 2.08 21 PHE HA 24 VAL HB 1.61 30 ILE QD1 30 ILE HB 1.95 30 ILE QD1 26 ARG HG2 2.01 11 ILE HB 11 ILE HA 2.00 30 ILE QG2 30 ILE HB 1.94 11 ILE QD1 8 ASP HA 2.07 11 ILE QD1 11 ILE HA 2.07 11 ILE QD1 11 ILE HB 2.01 11 ILE QD1 11 ILE HG12 1.97 11 ILE QD1 25 LYS HD2 2.07 11 ILE QD1 25 LYS HG2 2.04 17 GLU HG3 17 GLU HA 1.59 36 GLU HG2 36 GLU HA 2.02 17 GLU HG3 17 GLU HG2 1.86 36 GLU HG2 35 VAL QG2 2.07 33 ASN HA 33 ASN HB2 2.05 33 ASN HB3 33 ASN HB2 1.74 33 ASN HB2 10 LYS HD3 2.07 22 GLU HA 25 LYS HE2 1.99 22 GLU HA 22 GLU HG3 2.04 39 ARG HA 39 ARG HD2 2.06 10 LYS HA 10 LYS HB2 2.01 39 ARG HB2 39 ARG HA 1.72 10 LYS HA 10 LYS HD2 1.91 10 LYS HA 10 LYS HB3 1.91 39 ARG HG2 39 ARG HA 1.64 10 LYS HG2 10 LYS HA 1.91 39 ARG HA 42 LEU HB3 1.69 10 LYS HA 11 ILE HG13 2.07 25 LYS HA 28 LEU HB3 1.50 25 LYS HA 25 LYS HB2 1.68 25 LYS HA 25 LYS HB3 1.75 25 LYS HA 24 VAL QG1 1.81 36 GLU HA 36 GLU HB3 1.56 36 GLU HA 39 ARG HG2 2.08 36 GLU HA 35 VAL QG2 2.07 15 MET HA 15 MET HG2 1.94 15 MET HA 15 MET HG3 1.95 15 MET HA 15 MET HB2 1.95 15 MET HA 15 MET HB3 1.94 24 VAL QG2 15 MET HA 2.07 13 LYS HB2 13 LYS HA 1.51 13 LYS HD2 13 LYS HA 1.57 23 GLU HA 27 ALA QB 2.01 28 LEU HA 29 GLU HA 2.08 26 ARG HB2 26 ARG HA 1.62 28 LEU HA 28 LEU HG 1.91 19 TYR HB2 19 TYR HA 2.05 14 LEU HA 17 GLU HG2 2.08 14 LEU HA 17 GLU HB3 2.07 19 TYR HB3 19 TYR HA 2.06 14 LEU HB2 14 LEU HA 2.06 14 LEU HG 14 LEU HA 2.07 14 LEU HB3 14 LEU HA 1.97 10 LYS HB3 10 LYS HD2 1.88 42 LEU HB2 42 LEU HA 1.93 10 LYS HB3 35 VAL QG1 2.02 10 LYS HB2 11 ILE HG13 2.07 10 LYS HB3 11 ILE HG13 2.06 42 LEU QD2 42 LEU HA 1.99 42 LEU HB3 42 LEU HA 1.92 8 ASP HB2 8 ASP HA 1.98 11 ILE HB 8 ASP HA 1.54 15 MET HB3 12 ALA HA 1.58 32 GLN HG2 32 GLN HA 1.85 32 GLN HA 32 GLN HB2 1.87 5 GLU HB3 5 GLU HA 1.53 34 ASN HB2 37 VAL HB 1.99 34 ASN HB3 37 VAL HB 2.06 17 GLU HG2 17 GLU HA 1.56 37 VAL QG1 37 VAL HB 1.50 13 LYS HB2 10 LYS HA 1.62 35 VAL HB 35 VAL HA 2.06 15 MET HG3 15 MET HG2 1.52 15 MET HB3 15 MET HG3 1.82 13 LYS HD2 13 LYS HB2 1.94 35 VAL QG1 35 VAL HB 1.49 11 ILE QG2 15 MET HG2 2.07 35 VAL QG2 35 VAL HB 1.53 25 LYS HG3 25 LYS HD2 1.50 25 LYS HB3 25 LYS HB2 1.77 25 LYS HG3 25 LYS HB3 1.51 27 ALA QB 27 ALA HA 1.98 30 ILE QD1 27 ALA HA 2.00 24 VAL HA 24 VAL HB 2.02 15 MET HB2 12 ALA HA 1.87 24 VAL QG1 24 VAL HB 1.52 11 ILE QG2 12 ALA HA 2.08 24 VAL HB 27 ALA H 2.06 28 LEU QD2 28 LEU HB2 1.57 25 LYS HG3 25 LYS HE3 2.06 25 LYS HD2 25 LYS HA 1.89 22 GLU HG3 22 GLU HB2 2.07 29 GLU HB3 29 GLU HA 1.70 24 VAL QG2 24 VAL QG1 1.96 42 LEU HB2 42 LEU QD2 1.64 17 GLU HB3 17 GLU HA 1.86 10 LYS HB2 10 LYS HD2 1.84 10 LYS HE3 10 LYS HE2 1.43 10 LYS HE2 10 LYS HD2 1.47 10 LYS HE2 10 LYS HB2 2.08 28 LEU QD1 25 LYS HA 2.01 28 LEU QD1 28 LEU HA 1.97 14 LEU QD2 42 LEU HG 1.91 46 ALA QB 46 ALA HA 1.69 43 ARG HD2 43 ARG HD3 1.17 23 GLU HA 23 GLU HG3 1.45 28 LEU HB2 28 LEU HA 1.93 5 GLU HA 4 LEU HB3 2.06 15 MET HB2 15 MET HG2 1.93 15 MET HB3 15 MET HG2 2.00 15 MET HB2 15 MET HG3 1.98 7 VAL QG1 7 VAL HB 1.49 10 LYS HD3 10 LYS HA 1.93 42 LEU HG 14 LEU HB3 2.01 4 LEU HB2 4 LEU QD2 2.07 4 LEU HB2 4 LEU QD1 1.99 39 ARG HD3 39 ARG HB2 1.49 39 ARG HD3 39 ARG HG2 1.50 38 ALA QB 38 ALA HA 1.88 38 ALA QB 35 VAL HA 1.93 38 ALA QB 35 VAL HB 2.06 28 LEU HA 38 ALA QB 2.04 30 ILE HB 27 ALA HA 1.90 29 GLU HB2 29 GLU HA 1.65 30 ILE HG12 30 ILE HA 2.07 30 ILE HG12 30 ILE HG13 1.58 30 ILE HG12 30 ILE QD1 1.53 30 ILE QD1 30 ILE HG13 1.96 37 VAL HB 37 VAL QG2 1.49 25 LYS HD3 25 LYS HE3 1.94 32 GLN H 33 ASN H 2.05 35 VAL H 34 ASN HA 2.06 35 VAL H 35 VAL HA 2.08 35 VAL H 34 ASN HB2 2.06 35 VAL H 34 ASN HB3 2.04 35 VAL H 35 VAL HB 2.05 35 VAL H 10 LYS HB3 2.05 35 VAL H 35 VAL QG1 2.04 35 VAL H 28 LEU QD2 2.01 20 ALA H 19 TYR HA 2.01 20 ALA H 20 ALA HA 1.96 20 ALA H 19 TYR HB2 2.08 20 ALA H 19 TYR HB3 2.08 20 ALA H 20 ALA QB 2.02 20 ALA H 24 VAL QG2 2.05 9 ALA H 8 ASP HA 1.83 9 ALA H 9 ALA HA 1.88 9 ALA H 6 ASN HB2 2.01 9 ALA H 8 ASP HB2 2.08 9 ALA H 9 ALA QB 1.97 9 ALA H 6 ASN HA 2.02 38 ALA H 37 VAL H 2.06 38 ALA H 38 ALA HA 2.06 38 ALA H 35 VAL HA 2.08 38 ALA H 34 ASN HB2 1.95 38 ALA H 14 LEU HG 2.08 38 ALA H 38 ALA QB 1.43 38 ALA H 28 LEU QD2 2.07 30 ILE H 31 ALA H 2.05 30 ILE H 29 GLU H 2.07 30 ILE H 30 ILE HG12 1.46 21 PHE H 22 GLU H 1.47 21 PHE H 20 ALA HA 2.01 21 PHE H 21 PHE HA 2.08 21 PHE H 21 PHE HB2 2.05 24 VAL H 24 VAL HA 2.08 21 PHE H 21 PHE HB3 2.05 8 ASP H 6 ASN HB2 2.08 8 ASP H 8 ASP HB2 1.97 21 PHE H 19 TYR HB3 2.08 24 VAL H 24 VAL HB 1.72 21 PHE H 20 ALA QB 2.06 24 VAL H 25 LYS HB2 2.07 24 VAL H 25 LYS HB3 2.04 27 ALA H 26 ARG HG2 1.42 27 ALA H 25 LYS HB3 2.08 27 ALA H 27 ALA QB 2.08 5 GLU H 4 LEU HA 1.96 27 ALA H 26 ARG HA 1.95 37 VAL H 37 VAL HA 2.08 5 GLU H 5 GLU HG2 1.41 37 VAL H 36 GLU HB2 2.04 5 GLU H 4 LEU HB3 1.44 37 VAL H 37 VAL QG1 2.00 7 VAL H 7 VAL HB 2.01 7 VAL H 7 VAL QG1 1.98 9 ALA H 10 LYS H 1.94 10 LYS H 9 ALA HA 2.08 12 ALA H 12 ALA HA 1.62 10 LYS H 10 LYS HA 2.06 12 ALA H 11 ILE HA 2.08 10 LYS H 10 LYS HE2 2.08 12 ALA H 11 ILE HB 1.41 12 ALA H 12 ALA QB 1.85 10 LYS H 10 LYS HG2 1.39 12 ALA H 11 ILE QG2 2.03 42 LEU H 42 LEU HA 2.01 42 LEU H 42 LEU HB2 1.42 42 LEU H 42 LEU QD2 1.97 15 MET H 15 MET HA 2.07 15 MET H 12 ALA HA 2.08 15 MET H 11 ILE HA 2.03 15 MET H 15 MET HG2 2.03 15 MET H 15 MET HG3 2.02 15 MET H 15 MET HB2 1.99 15 MET H 15 MET HB3 1.99 15 MET H 14 LEU HG 2.07 15 MET H 12 ALA QB 2.04 15 MET H 14 LEU HB3 1.76 15 MET H 11 ILE QG2 2.04 6 ASN H 5 GLU HA 2.06 6 ASN H 6 ASN HB2 2.08 6 ASN H 9 ALA QB 2.08 29 GLU H 28 LEU H 2.00 29 GLU H 29 GLU HA 2.03 29 GLU H 29 GLU HB2 1.95 29 GLU H 28 LEU QD1 2.08 35 VAL H 36 GLU H 2.07 11 ILE H 10 LYS H 2.00 11 ILE H 10 LYS HA 2.08 11 ILE H 11 ILE HA 2.08 11 ILE H 11 ILE HB 1.93 11 ILE H 10 LYS HB3 2.05 11 ILE H 11 ILE HG13 1.91 17 GLU H 16 GLY H 2.08 19 TYR H 19 TYR HA 2.06 25 LYS H 26 ARG HA 2.08 19 TYR H 18 GLY HA3 2.08 17 GLU H 16 GLY HA3 1.53 25 LYS H 25 LYS HA 2.04 25 LYS H 24 VAL HA 2.08 19 TYR H 19 TYR HB2 2.08 17 GLU H 17 GLU HG2 1.69 17 GLU H 17 GLU HB3 2.00 19 TYR H 19 TYR HB3 2.04 25 LYS H 24 VAL HB 2.04 25 LYS H 25 LYS HD2 1.94 25 LYS H 25 LYS HB3 1.91 25 LYS H 24 VAL QG1 1.91 19 TYR H 24 VAL QG2 2.08 34 ASN H 33 ASN H 1.66 35 VAL H 34 ASN H 2.06 34 ASN H 34 ASN HA 2.08 34 ASN H 34 ASN HB2 2.03 34 ASN H 34 ASN HB3 2.02 34 ASN H 37 VAL HB 2.06 34 ASN H 31 ALA QB 2.06 15 MET H 14 LEU H 2.08 14 LEU H 14 LEU HA 2.05 14 LEU H 11 ILE HA 2.05 14 LEU H 14 LEU HB2 1.89 14 LEU H 14 LEU HG 1.92 14 LEU H 14 LEU HB3 2.03 14 LEU H 11 ILE QG2 1.96 14 LEU H 14 LEU QD1 2.00 32 GLN H 32 GLN HA 1.96 32 GLN H 32 GLN HG2 1.99 32 GLN H 31 ALA QB 2.08 32 GLN H 30 ILE HG13 2.08 24 VAL H 23 GLU H 1.68 23 GLU H 22 GLU HA 2.08 23 GLU H 23 GLU HG2 1.54 23 GLU H 22 GLU HB2 1.62 23 GLU H 20 ALA QB 1.45 23 GLU H 24 VAL QG2 2.08 25 LYS H 26 ARG H 1.83 26 ARG H 25 LYS HA 2.08 26 ARG H 26 ARG HD3 2.07 26 ARG H 26 ARG HB2 1.83 26 ARG H 26 ARG HG2 1.82 26 ARG H 25 LYS HB2 1.92 26 ARG H 25 LYS HB3 1.96 39 ARG H 40 SER H 2.07 39 ARG H 36 GLU HA 2.08 39 ARG H 38 ALA HA 1.90 39 ARG H 39 ARG HA 2.04 39 ARG H 35 VAL HA 1.91 39 ARG H 39 ARG HB2 1.98 39 ARG H 42 LEU HG 2.05 44 GLU H 43 ARG H 1.98 44 GLU H 43 ARG HA 2.04 44 GLU H 44 GLU HB2 1.97 44 GLU H 43 ARG HG2 1.97 31 ALA H 31 ALA HA 1.64 31 ALA H 30 ILE HB 1.56 31 ALA H 31 ALA QB 2.03 31 ALA H 30 ILE QG2 2.07 43 ARG H 43 ARG HA 2.06 28 LEU H 29 GLU HA 2.08 28 LEU H 28 LEU HA 2.05 43 ARG H 43 ARG HB2 1.99 28 LEU H 28 LEU HB2 1.91 28 LEU H 28 LEU HG 1.91 28 LEU H 28 LEU QD2 1.95 23 GLU H 22 GLU H 2.05 22 GLU H 21 PHE HA 2.08 22 GLU H 22 GLU HA 2.02 22 GLU H 21 PHE HB3 2.05 22 GLU H 22 GLU HG3 1.97 22 GLU H 22 GLU HB2 1.99 22 GLU H 20 ALA QB 2.08 40 SER H 40 SER HA 2.06 40 SER H 39 ARG HB2 2.06 33 ASN H 33 ASN HA 1.95 33 ASN H 33 ASN HB2 2.08 33 ASN H 33 ASN HB3 2.08 33 ASN H 31 ALA QB 2.07 33 ASN H 28 LEU QD2 2.08 15 MET H 16 GLY H 2.08 16 GLY H 16 GLY HA3 1.97 16 GLY H 15 MET HB2 2.05 16 GLY H 15 MET HB3 2.04 17 GLU H 18 GLY H 2.06 19 TYR H 18 GLY H 2.04 18 GLY H 17 GLU HA 1.90 18 GLY H 18 GLY HA3 2.04 18 GLY H 18 GLY HA2 2.04 18 GLY H 19 TYR HB3 2.08 27 ALA H 24 VAL HA 2.08 27 ALA H 26 ARG H 1.60 33 ASN H 32 GLN HB2 2.08 29 GLU H 28 LEU HB2 1.98 19 TYR H 18 GLY HA2 2.08 37 VAL H 31 ALA QB 2.06 37 VAL H 36 GLU HA 2.07 39 ARG H 38 ALA H 1.78 11 ILE H 11 ILE HG12 1.39 34 ASN H 28 LEU QD2 2.04 27 ALA H 27 ALA HA 1.94 7 VAL H 7 VAL HA 1.63 7 VAL H 6 ASN HB2 2.05 7 VAL H 6 ASN HA 1.95 10 LYS H 7 VAL QG1 2.08 10 LYS H 11 ILE HG13 2.08 46 ALA H 46 ALA HA 1.88 46 ALA H 46 ALA QB 1.77 29 GLU H 30 ILE HA 2.08 39 ARG H 39 ARG HG2 2.08 39 ARG H 38 ALA QB 1.99 13 LYS H 9 ALA HA 1.90 13 LYS H 10 LYS HA 1.84 36 GLU H 36 GLU HA 1.96 14 LEU H 13 LYS H 2.04 13 LYS H 13 LYS HA 1.97 13 LYS H 13 LYS HB2 1.82 13 LYS H 14 LEU QD1 2.05 14 LEU H 13 LYS HA 2.01 15 MET H 14 LEU HA 1.93 15 MET H 14 LEU HB2 1.99 22 GLU H 21 PHE HB2 1.99 28 LEU H 25 LYS HA 2.00 32 GLN H 32 GLN HB2 1.97 33 ASN H 32 GLN HA 1.90 39 ARG H 14 LEU QD1 2.00 31 ALA H 30 ILE HA 2.08 42 LEU H 39 ARG HA 1.83 40 SER H 40 SER HB3 2.02 19 TYR H 20 ALA H 2.07 42 LEU H 42 LEU HB3 1.97 42 LEU H 42 LEU HG 2.01 34 ASN H 35 VAL QG1 2.08
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