NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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383590 |
1k1c   |
4972 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
19 ALA H 21 LEU HB3 1.80 19 ALA H 18 PRO HG2 0.00 20 ALA H 16 ALA QB 1.80 20 ALA H 20 ALA QB 0.00 19 ALA H 16 ALA QB 1.80 19 ALA H 20 ALA QB 0.00 25 GLU H 23 VAL QG2 1.80 25 GLU H 21 LEU QD2 0.00 26 ALA H 23 VAL HB 1.80 26 ALA H 25 GLU HG3 0.00 28 ARG H 25 GLU QB 1.80 28 ARG H 28 ARG HG3 0.00 29 PHE H 25 GLU QB 1.80 29 PHE H 28 ARG HG3 0.00 29 PHE H 28 ARG HG2 1.80 29 PHE H 28 ARG HB3 0.00 46 SER H 44 ALA HA 1.80 46 SER H 46 SER HB3 0.00 48 MET H 47 ILE QD1 1.80 48 MET H 47 ILE QG2 0.00 50 LEU H 50 LEU HG 1.80 50 LEU H 42 VAL HB 0.00 51 MET H 47 ILE HG12 1.80 51 MET H 19 ALA QB 0.00 56 SER H 56 SER QB 1.80 59 THR H 10 LEU QQD 1.80 59 THR H 61 VAL QG1 0.00 59 THR H 8 VAL QG1 0.00 11 LYS H 57 THR HA 1.80 11 LYS H 10 LEU HA 0.00 16 ALA H 18 PRO HD3 1.80 16 ALA H 16 ALA HA 0.00 15 GLN H 18 PRO HD3 1.80 15 GLN H 16 ALA HA 0.00 17 ARG H 18 PRO HD3 1.80 17 ARG H 16 ALA HA 0.00 52 SER H 51 MET HA 1.80 52 SER H 52 SER HA 0.00 57 THR H 12 THR HA 1.80 57 THR H 13 GLY HA3 0.00 24 GLN H 21 LEU H 1.80 24 GLN H 23 VAL H 0.00 19 ALA H 23 VAL H 1.80 19 ALA H 21 LEU H 0.00 20 ALA H 21 LEU HG 1.80 20 ALA H 21 LEU HB2 0.00 26 ALA H 24 GLN HA 1.80 26 ALA H 25 GLU HA 0.00 26 ALA H 26 ALA HA 0.00 26 ALA H 45 LYS HA 1.80 26 ALA H 77 LEU HA 0.00 27 ASN H 28 ARG HG2 1.80 27 ASN H 28 ARG HB3 0.00 28 ARG H 28 ARG HA 1.80 28 ARG H 26 ALA HA 0.00 28 ARG H 25 GLU HA 0.00 19 ALA H 18 PRO HD3 1.80 19 ALA H 16 ALA HA 0.00 49 GLY H 49 GLY QA 1.80 49 GLY H 46 SER HB2 0.00 52 SER H 59 THR HB 1.80 52 SER H 52 SER HB3 0.00 52 SER H 49 GLY QA 1.80 52 SER H 50 LEU HA 0.00 52 SER H 48 MET HB2 1.80 52 SER H 51 MET HB2 0.00 53 LEU H 53 LEU HA 1.80 53 LEU H 52 SER HA 0.00 53 LEU H 49 GLY QA 1.80 53 LEU H 50 LEU HA 0.00 56 SER H 19 ALA QB 1.80 56 SER H 54 ALA QB 0.00 11 LYS H 84 GLU HA 1.80 11 LYS H 82 GLN HA 0.00 12 THR H 85 VAL HA 1.80 12 THR H 81 VAL HA 0.00 12 THR H 57 THR HA 1.80 12 THR H 10 LEU HA 0.00 12 THR H 11 LYS HD2 1.80 12 THR H 9 ARG HG3 0.00 12 THR H 81 VAL QQG 1.80 12 THR H 57 THR QG2 0.00 12 THR H 10 LEU QQD 1.80 12 THR H 8 VAL QG2 0.00 12 THR H 85 VAL HA 1.80 12 THR H 81 VAL HA 0.00 12 THR H 57 THR HA 1.80 12 THR H 10 LEU HA 0.00 12 THR H 11 LYS HD2 1.80 12 THR H 9 ARG HG3 0.00 12 THR H 81 VAL QQG 1.80 12 THR H 57 THR QG2 0.00 12 THR H 10 LEU QQD 1.80 12 THR H 8 VAL QG2 0.00 13 GLY H 12 THR HA 1.80 13 GLY H 13 GLY HA3 0.00 15 GLN H 51 MET HA 1.80 15 GLN H 13 GLY HA3 0.00 29 PHE H 25 GLU HA 1.80 29 PHE H 26 ALA HA 0.00 29 PHE H 28 ARG HA 0.00 30 THR H 26 ALA HA 1.80 30 THR H 28 ARG HA 0.00 47 ILE H 46 SER HB2 1.80 47 ILE H 47 ILE HA 0.00 47 ILE H 50 LEU QD1 1.80 47 ILE H 45 LYS HD2 0.00 47 ILE H 42 VAL QG1 0.00 47 ILE H 23 VAL QG2 0.00 48 MET H 50 LEU HA 1.80 48 MET H 49 GLY QA 0.00 48 MET H 47 ILE HA 0.00 57 THR H 57 THR HA 1.80 57 THR H 57 THR HB 0.00 10 LEU H 35 LEU QD2 1.80 10 LEU H 61 VAL QG2 0.00 10 LEU H 35 LEU QD1 0.00 12 THR H 82 GLN HA 1.80 12 THR H 84 GLU HA 0.00 13 GLY H 11 LYS HA 1.80 13 GLY H 12 THR HB 0.00 19 ALA H 15 GLN HE22 1.80 19 ALA H 15 GLN H 0.00 20 ALA H 23 VAL H 1.80 20 ALA H 21 LEU H 0.00 26 ALA H 28 ARG HG2 1.80 26 ALA H 28 ARG HB3 0.00 26 ALA H 77 LEU HB2 0.00 27 ASN H 25 GLU QB 1.80 27 ASN H 28 ARG HG3 0.00 31 SER H 68 GLU QG 1.80 31 SER H 70 GLU HB3 0.00 31 SER H 65 ALA QB 1.80 31 SER H 28 ARG HB2 0.00 43 ASN H 46 SER HB3 1.80 43 ASN H 44 ALA HA 0.00 44 ALA H 43 ASN H 1.80 44 ALA H 35 LEU H 0.00 46 SER H 23 VAL QG2 1.80 46 SER H 45 LYS HD2 0.00 50 LEU H 48 MET HB2 1.80 50 LEU H 51 MET HB2 0.00 50 LEU H 47 ILE QG1 1.80 50 LEU H 19 ALA QB 0.00 51 MET H 52 SER QB 1.80 51 MET H 48 MET QG 1.80 51 MET H 48 MET QE 0.00 51 MET H 55 VAL HB 0.00 52 SER H 53 LEU HB3 1.80 52 SER H 50 LEU HB3 0.00 56 SER H 52 SER QB 1.80 22 PHE QD 23 VAL H 1.80 22 PHE QD 21 LEU H 0.00 22 PHE H 23 VAL H 1.80 22 PHE H 21 LEU H 0.00 20 ALA H 23 VAL H 1.80 20 ALA H 21 LEU H 0.00 20 ALA HA 23 VAL H 1.80 20 ALA HA 21 LEU H 0.00 23 VAL HA 23 VAL H 1.80 23 VAL HA 21 LEU H 0.00 22 PHE HA 23 VAL H 1.80 22 PHE HA 21 LEU H 0.00 22 PHE HB3 23 VAL H 1.80 22 PHE HB3 21 LEU H 0.00 22 PHE HB2 23 VAL H 1.80 22 PHE HB2 21 LEU H 0.00 21 LEU HB2 23 VAL H 1.80 21 LEU HB2 21 LEU H 0.00 20 ALA QB 23 VAL H 1.80 20 ALA QB 21 LEU H 0.00 24 GLN H 28 ARG QD 1.80 24 GLN H 22 PHE HB2 0.00 24 GLN H 24 GLN QB 1.80 24 GLN H 23 VAL HB 0.00 25 GLU H 24 GLN QB 1.80 25 GLU H 25 GLU HG3 0.00 58 GLY H 10 LEU QQD 1.80 58 GLY H 8 VAL QG1 0.00 67 GLY H 74 LEU HB3 1.80 67 GLY H 70 GLU HB2 0.00 76 LYS H 29 PHE QE 1.80 76 LYS H 29 PHE QD 0.00 76 LYS H 27 ASN HD22 0.00 55 VAL H 53 LEU HA 1.80 55 VAL H 52 SER HA 0.00 55 VAL H 51 MET HA 0.00 73 ALA H 29 PHE H 1.80 73 ALA H 69 ASP H 0.00 32 ASP H 34 PHE QE 1.80 32 ASP H 69 ASP H 0.00 73 ALA H 29 PHE QE 1.80 73 ALA H 29 PHE QD 0.00 73 ALA H 27 ASN HD22 0.00 77 LEU H 29 PHE QE 1.80 77 LEU H 29 PHE QD 0.00 77 LEU H 27 ASN HD22 0.00 29 PHE H 29 PHE QE 1.80 29 PHE H 29 PHE QD 0.00 29 PHE H 27 ASN HD22 0.00 28 ARG H 29 PHE QE 1.80 28 ARG H 29 PHE QD 0.00 28 ARG H 27 ASN HD22 0.00 80 TYR H 80 TYR HA 1.80 80 TYR H 79 ALA HA 0.00 80 TYR H 77 LEU HA 0.00 80 TYR H 76 LYS HA 0.00 70 GLU H 70 GLU HG3 1.80 70 GLU H 69 ASP HB2 0.00 23 VAL H 23 VAL QG2 1.80 23 VAL H 50 LEU QD1 0.00 23 VAL H 10 LEU QQD 0.00 23 VAL H 23 VAL QG1 0.00 20 ALA H 21 LEU HB3 1.80 20 ALA H 18 PRO HG2 0.00 33 VAL H 64 ILE HG12 1.80 33 VAL H 33 VAL HB 0.00 26 ALA H 22 PHE QE 1.80 26 ALA H 29 PHE H 0.00 41 LYS H 36 GLU HB2 1.80 41 LYS H 41 LYS HB3 0.00 26 ALA H 29 PHE QD 1.80 26 ALA H 22 PHE QD 0.00 26 ALA H 29 PHE QE 0.00 28 ARG H 47 ILE QG2 1.80 28 ARG H 26 ALA QB 0.00 77 LEU H 77 LEU HB2 1.80 77 LEU H 78 ALA QB 0.00 53 LEU H 54 ALA HA 1.80 53 LEU H 52 SER HB2 0.00 43 ASN H 42 VAL QG2 1.80 43 ASN H 33 VAL QG1 0.00 43 ASN H 50 LEU QD2 0.00 80 TYR H 77 LEU HG 1.80 80 TYR H 77 LEU HB3 0.00 22 PHE H 19 ALA HA 1.80 22 PHE H 20 ALA HA 0.00 25 GLU H 28 ARG QD 1.80 25 GLU H 22 PHE HB2 0.00 85 VAL H 82 GLN HA 1.80 85 VAL H 84 GLU HA 0.00 30 THR H 65 ALA QB 1.80 30 THR H 28 ARG HB2 0.00 74 LEU HA 75 GLU H 1.80 74 LEU HA 74 LEU H 0.00 84 GLU H 82 GLN HB2 1.80 84 GLU H 84 GLU HG2 0.00 85 VAL H 83 GLU H 1.80 4 GLN H 70 GLU HG2 1.80 4 GLN H 3 GLN HB2 0.00 5 LYS H 62 THR QG2 1.80 5 LYS H 64 ILE HG12 0.00 9 ARG H 57 THR HA 1.80 9 ARG H 10 LEU HA 0.00 10 LEU H 9 ARG QB 1.80 10 LEU H 9 ARG HG3 0.00 13 GLY H 57 THR HA 1.80 13 GLY H 10 LEU HA 0.00 13 GLY H 21 LEU QD2 1.80 13 GLY H 10 LEU HG 0.00 19 ALA H 50 LEU QD1 1.80 19 ALA H 21 LEU QD2 0.00 20 ALA H 21 LEU QD2 1.80 20 ALA H 50 LEU QD1 0.00 23 VAL H 24 GLN HE22 1.80 21 LEU H 24 GLN HE22 0.00 23 VAL H 22 PHE QE 1.80 21 LEU H 22 PHE QE 0.00 21 LEU H 13 GLY HA3 1.80 23 VAL H 18 PRO HA 0.00 21 LEU H 18 PRO HA 0.00 23 VAL H 13 GLY HA3 0.00 23 VAL H 19 ALA QB 1.80 21 LEU H 19 ALA QB 0.00 33 VAL H 43 ASN HD22 1.80 33 VAL H 34 PHE QD 0.00 33 VAL H 43 ASN HD22 1.80 33 VAL H 34 PHE QD 0.00 34 PHE H 43 ASN HD22 1.80 34 PHE H 34 PHE QD 0.00 35 LEU H 43 ASN HD22 1.80 35 LEU H 34 PHE QD 0.00 37 LYS H 62 THR HB 1.80 37 LYS H 59 THR HB 0.00 42 VAL H 43 ASN HD22 1.80 42 VAL H 34 PHE QD 0.00 46 SER H 35 LEU QD2 1.80 46 SER H 35 LEU QD1 0.00 46 SER H 33 VAL QG2 0.00 50 LEU H 43 ASN HB3 1.80 50 LEU H 22 PHE HB2 0.00 54 ALA H 35 LEU QD2 1.80 54 ALA H 61 VAL QG2 0.00 58 GLY H 11 LYS HB3 1.80 61 VAL H 37 LYS HA 1.80 61 VAL H 8 VAL HA 0.00 61 VAL H 59 THR HB 1.80 61 VAL H 62 THR HB 0.00 64 ILE H 43 ASN HD22 1.80 64 ILE H 34 PHE QD 0.00 65 ALA H 70 GLU H 1.80 65 ALA H 34 PHE QD 0.00 66 GLN H 82 GLN HE21 1.80 66 GLN H 34 PHE QE 0.00 6 VAL H 82 GLN HE21 0.00 6 VAL H 34 PHE QE 0.00 66 GLN H 34 PHE QD 1.80 6 VAL H 82 GLN HE22 0.00 6 VAL H 34 PHE QD 0.00 66 GLN H 82 GLN HE22 0.00 66 GLN H 65 ALA HA 1.80 66 GLN H 5 LYS HA 0.00 6 VAL H 65 ALA HA 0.00 6 VAL H 31 SER HG 0.00 6 VAL H 5 LYS HA 0.00 71 GLN H 70 GLU HG3 1.80 71 GLN H 69 ASP HB2 0.00 71 GLN H 71 GLN QG 1.80 71 GLN H 70 GLU HB3 0.00 72 GLU H 29 PHE QE 1.80 72 GLU H 29 PHE QD 0.00 72 GLU H 71 GLN HA 1.80 72 GLU H 72 GLU HA 0.00 72 GLU H 72 GLU QB 1.80 72 GLU H 71 GLN QB 0.00 73 ALA H 70 GLU HB2 1.80 73 ALA H 74 LEU HB3 0.00 75 GLU H 72 GLU H 1.80 74 LEU H 72 GLU H 0.00 74 LEU H 65 ALA HA 1.80 74 LEU H 5 LYS HA 0.00 74 LEU H 31 SER HG 0.00 75 GLU H 74 LEU HB3 1.80 74 LEU H 74 LEU HB3 0.00 75 GLU H 74 LEU HB2 1.80 74 LEU H 74 LEU HB2 0.00 75 GLU H 65 ALA QB 1.80 74 LEU H 65 ALA QB 0.00 75 GLU H 74 LEU QQD 1.80 74 LEU H 74 LEU QQD 0.00 75 GLU H 73 ALA QB 1.80 74 LEU H 73 ALA QB 0.00 77 LEU H 77 LEU HA 1.80 77 LEU H 76 LYS HA 0.00 77 LEU H 75 GLU HA 1.80 77 LEU H 26 ALA HA 0.00 77 LEU H 25 GLU HA 0.00 77 LEU H 77 LEU HG 1.80 77 LEU H 77 LEU HB3 0.00 78 ALA H 75 GLU HB2 1.80 78 ALA H 76 LYS HB3 0.00 78 ALA H 79 ALA QB 1.80 78 ALA H 74 LEU HG 0.00 78 ALA H 78 ALA QB 1.80 78 ALA H 77 LEU HB2 0.00 78 ALA H 74 LEU QQD 1.80 78 ALA H 8 VAL QG2 0.00 79 ALA H 75 GLU QB 1.80 79 ALA H 76 LYS HB3 0.00 80 TYR H 80 TYR QD 1.80 80 TYR H 22 PHE QD 0.00 80 TYR H 78 ALA QB 1.80 80 TYR H 77 LEU HB2 0.00 81 VAL H 80 TYR QD 1.80 81 VAL H 22 PHE QD 0.00 81 VAL H 79 ALA HA 1.80 81 VAL H 81 VAL HA 0.00 81 VAL H 10 LEU QQD 1.80 81 VAL H 8 VAL QG2 0.00 81 VAL H 8 VAL QG1 0.00 82 GLN H 79 ALA QB 1.80 82 GLN H 11 LYS HB3 0.00 83 GLU H 83 GLU HB3 1.80 83 GLU H 82 GLN HB2 0.00 83 GLU H 8 VAL QG2 1.80 84 GLU H 84 GLU HB3 1.80 84 GLU H 11 LYS HG2 0.00 84 GLU H 84 GLU QB 1.80 84 GLU H 83 GLU HB2 0.00 84 GLU H 11 LYS HB2 0.00 84 GLU H 11 LYS HB3 1.80 85 VAL H 85 VAL HB 1.80 85 VAL H 84 GLU HB3 0.00 85 VAL H 11 LYS HG3 0.00 85 VAL H 84 GLU HB2 1.80 85 VAL H 11 LYS HB2 0.00 8 VAL H 61 VAL QG1 1.80 8 VAL H 8 VAL QG2 0.00 71 GLN HE22 75 GLU HA 1.80 71 GLN HE22 72 GLU HA 0.00 71 GLN HE22 71 GLN HA 0.00 33 VAL H 27 ASN HA 1.80 33 VAL H 32 ASP HA 0.00 33 VAL H 3 GLN HA 0.00 9 ARG H 10 LEU QQD 1.80 9 ARG H 8 VAL QG2 0.00 12 THR HA 11 LYS HD3 1.80 12 THR HA 11 LYS HB3 0.00 50 LEU H 50 LEU HG 1.80 50 LEU H 50 LEU HB3 0.00 11 LYS H 11 LYS HB3 1.80 7 GLU HA 62 THR H 1.80 7 GLU HA 63 LEU H 0.00 7 GLU HA 6 VAL H 0.00 12 THR HA 11 LYS HE3 1.80 12 THR HA 18 PRO HG2 1.80 12 THR HA 11 LYS HG3 0.00 24 GLN HA 28 ARG QD 1.80 24 GLN HA 27 ASN QB 0.00 25 GLU HA 76 LYS QE 1.80 25 GLU HA 28 ARG QD 0.00 20 ALA HA 22 PHE HB3 1.80 19 ALA HA 22 PHE HB3 0.00 55 VAL HA 54 ALA QB 1.80 55 VAL HA 14 LEU HG 0.00 5 LYS HA 64 ILE HG12 1.80 5 LYS HA 62 THR QG2 0.00 12 THR HA 11 LYS HD3 1.80 12 THR HA 11 LYS HB3 0.00 14 LEU HA 18 PRO HB3 1.80 14 LEU HA 18 PRO HG3 0.00 22 PHE HB3 20 ALA HA 1.80 22 PHE HB3 19 ALA HA 0.00 22 PHE HB2 20 ALA HA 1.80 22 PHE HB2 19 ALA HA 0.00 24 GLN HA 28 ARG QD 1.80 24 GLN HA 27 ASN QB 0.00 48 MET HA 47 ILE QG2 1.80 48 MET HA 47 ILE QD1 0.00 49 GLY QA 53 LEU QD1 1.80 51 MET HA 50 LEU HB2 1.80 51 MET HA 14 LEU HB3 0.00 55 VAL HA 54 ALA QB 1.80 55 VAL HA 14 LEU HG 0.00 62 THR HA 35 LEU QD1 1.80 62 THR HA 63 LEU HB2 0.00 65 ALA HA 66 GLN HG3 1.80 65 ALA HA 70 GLU HB3 0.00 65 ALA HA 3 GLN HG2 0.00 65 ALA HA 33 VAL QG1 1.80 67 GLY HA2 68 GLU QG 1.80 67 GLY HA2 66 GLN QG 0.00 69 ASP HA 72 GLU QG 1.80 69 ASP HA 68 GLU QG 0.00 73 ALA HA 29 PHE QE 1.80 73 ALA HA 29 PHE QD 0.00 74 LEU HA 77 LEU QD1 1.80 74 LEU HA 73 ALA QB 0.00 77 LEU HA 80 TYR QD 1.80 77 LEU HA 22 PHE QE 0.00 77 LEU HA 22 PHE HB3 1.80 77 LEU HA 80 TYR HB2 0.00 80 TYR HA 83 GLU HB3 1.80 80 TYR HA 82 GLN HB2 0.00 11 LYS QE 82 GLN HA 1.80 11 LYS QE 84 GLU HA 0.00 68 GLU HA 2 VAL QG2 1.80 68 GLU HA 65 ALA QB 0.00 13 GLY H 14 LEU HA 1.80 13 GLY H 56 SER HA 0.00 66 GLN HE21 34 PHE QE 1.80 66 GLN HE21 69 ASP H 0.00 8 VAL H 62 THR HA 1.80 8 VAL H 61 VAL HA 0.00 80 TYR HB3 76 LYS HG2 1.80 80 TYR HB3 79 ALA QB 0.00 80 TYR HB2 76 LYS HG2 1.80 80 TYR HB2 79 ALA QB 0.00 43 ASN HB2 46 SER HB2 1.80 43 ASN HB2 49 GLY QA 0.00 43 ASN HB2 46 SER HB3 1.80 43 ASN HB2 44 ALA HA 0.00 43 ASN HB3 46 SER HB3 1.80 43 ASN HB3 44 ALA HA 0.00 34 PHE HB2 64 ILE HG12 1.80 34 PHE HB2 44 ALA QB 1.80 34 PHE HB2 41 LYS HG3 0.00 82 GLN HG3 8 VAL QG1 1.80 82 GLN HG2 8 VAL QG1 1.80 51 MET HB3 47 ILE QD1 1.80 51 MET HB3 47 ILE QG2 0.00 3 GLN HG3 64 ILE QG2 1.80 3 GLN HG3 64 ILE QG2 1.80 72 GLU QG 29 PHE QD 1.80 72 GLU QG 29 PHE QE 0.00 75 GLU HG3 79 ALA QB 1.80 75 GLU HG3 74 LEU HG 0.00 77 LEU HB3 74 LEU HA 1.80 77 LEU HB3 23 VAL HA 0.00 36 GLU HB2 64 ILE QD1 1.80 36 GLU HB2 61 VAL QG2 0.00 64 ILE HG12 3 GLN HB2 1.80 64 ILE HG12 5 LYS HB2 0.00 14 LEU QQD 22 PHE HB2 1.80 14 LEU QQD 43 ASN HB3 0.00 64 ILE QD1 5 LYS HD2 1.80 64 ILE QD1 3 GLN HB3 0.00 18 PRO HD2 20 ALA QB 1.80 18 PRO HD2 16 ALA QB 0.00 70 GLU H 68 GLU QB 1.80 70 GLU H 70 GLU HG2 0.00 27 ASN HD22 45 LYS QG 1.80 27 ASN HD22 74 LEU HB3 0.00 5 LYS H 4 GLN QB 1.80 5 LYS H 5 LYS HD2 0.00 10 LEU H 10 LEU HA 1.80 10 LEU H 57 THR HA 0.00 64 ILE QD1 31 SER HG 1.80 64 ILE QD1 65 ALA HA 0.00 64 ILE QD1 34 PHE HA 0.00 64 ILE QD1 36 GLU HA 0.00 82 GLN HB3 11 LYS HE3 1.80 34 PHE HA 42 VAL QG2 1.80 34 PHE HA 33 VAL QG1 0.00 39 GLY H 37 LYS HB3 1.80 39 GLY H 40 LYS QB 0.00 39 GLY H 36 GLU HG2 0.00 22 PHE H 80 TYR QE 1.80 22 PHE H 24 GLN HE22 0.00 27 ASN H 45 LYS QB 1.80 27 ASN H 25 GLU HG3 0.00 27 ASN H 23 VAL HB 0.00 13 GLY H 9 ARG HG2 1.80 13 GLY H 11 LYS HB2 0.00 69 ASP H 74 LEU QQD 1.80 69 ASP H 33 VAL QG1 0.00 22 PHE H 12 THR QG2 1.80 22 PHE H 19 ALA QB 0.00 82 GLN H 83 GLU HA 1.80 82 GLN H 81 VAL HA 0.00 82 GLN H 79 ALA HA 0.00 59 THR H 57 THR HA 1.80 59 THR H 58 GLY HA2 0.00 7 GLU HA 7 GLU HG3 1.80 5 LYS HA 64 ILE HG12 1.80 7 GLU HA 8 VAL QG2 1.80 13 GLY HA2 55 VAL QQG 1.80 13 GLY HA2 10 LEU QQD 0.00 14 LEU HA 20 ALA HA 1.80 14 LEU HA 19 ALA HA 0.00 14 LEU QQD 54 ALA HA 1.80 14 LEU QQD 19 ALA HA 0.00 14 LEU QQD 20 ALA HA 0.00 24 GLN QB 21 LEU QD2 1.80 24 GLN QB 23 VAL QG2 0.00 26 ALA QB 74 LEU HA 1.80 26 ALA QB 23 VAL HA 0.00 43 ASN HB2 46 SER HA 1.80 43 ASN HB2 42 VAL HA 0.00 44 ALA HA 43 ASN HB3 1.80 44 ALA HA 34 PHE HB3 0.00 46 SER H 47 ILE H 1.80 46 SER H 44 ALA H 0.00 44 ALA H 27 ASN HD21 1.80 44 ALA H 46 SER H 0.00 46 SER H 45 LYS QB 1.80 46 SER H 23 VAL HB 0.00 43 ASN H 46 SER HA 1.80 43 ASN H 42 VAL HA 0.00 45 LYS H 32 ASP HA 1.80 45 LYS H 43 ASN HA 0.00 46 SER H 49 GLY QA 1.80 46 SER H 46 SER HB2 0.00 45 LYS H 49 GLY QA 1.80 45 LYS H 46 SER HB2 0.00 35 LEU HB3 42 VAL HB 1.80 35 LEU HB3 61 VAL HB 0.00 33 VAL H 32 ASP HB2 1.80 9 ARG H 11 LYS HE2 1.80 44 ALA H 27 ASN HD21 1.80 44 ALA H 46 SER H 0.00 45 LYS H 50 LEU HB2 1.80 45 LYS H 33 VAL HB 0.00 45 LYS H 33 VAL QG2 1.80 45 LYS H 35 LEU QD2 0.00 38 ASP HB2 37 LYS HG2 1.80 38 ASP HB2 40 LYS HG2 0.00 40 LYS QB 53 LEU QD2 1.80 40 LYS QB 42 VAL QG2 0.00 34 PHE HA 41 LYS HD3 1.80 34 PHE HA 41 LYS HG3 0.00 34 PHE HA 44 ALA QB 0.00 40 LYS H 40 LYS QB 1.80 40 LYS H 37 LYS HB3 0.00 41 LYS H 37 LYS HB3 1.80 41 LYS H 40 LYS QB 0.00 41 LYS H 36 GLU HG2 0.00 37 LYS H 53 LEU QD2 1.80 37 LYS H 53 LEU QD1 0.00 37 LYS H 61 VAL QG1 0.00 37 LYS H 35 LEU QD2 1.80 37 LYS H 61 VAL QG2 0.00 43 ASN H 49 GLY QA 1.80 43 ASN H 46 SER HB2 0.00 41 LYS HG3 64 ILE QD1 1.80 41 LYS HG3 42 VAL QG1 0.00 42 VAL QG2 45 LYS QG 1.80 42 VAL QG2 53 LEU HB3 0.00 34 PHE HB2 41 LYS HB3 1.80 34 PHE HB2 64 ILE HB 0.00 7 GLU H 6 VAL HB 1.80 7 GLU H 5 LYS HD2 0.00 7 GLU H 6 VAL QG1 1.80 7 GLU H 5 LYS HD3 0.00 27 ASN HA 45 LYS QE 1.80 27 ASN HA 31 SER HB2 0.00 5 LYS HA 74 LEU HB2 1.80 5 LYS HA 74 LEU HG 0.00 30 THR H 45 LYS QE 1.80 30 THR H 31 SER HB2 0.00 7 GLU H 6 VAL H 1.80 7 GLU H 63 LEU H 0.00 44 ALA HA 42 VAL QG2 1.80 44 ALA HA 33 VAL QG1 0.00 33 VAL H 45 LYS QE 1.80 33 VAL H 31 SER HB2 0.00 65 ALA H 5 LYS HB2 1.80 65 ALA H 66 GLN HB2 0.00 70 GLU H 31 SER HG 1.80 70 GLU H 65 ALA HA 0.00 48 MET HB2 53 LEU QD2 1.80 48 MET HB2 42 VAL QG2 0.00 67 GLY H 66 GLN HB3 1.80 67 GLY H 70 GLU HG2 0.00 29 PHE H 45 LYS QE 1.80 29 PHE H 31 SER HB2 0.00 70 GLU H 70 GLU HA 1.80 70 GLU H 67 GLY HA2 0.00 23 VAL H 14 LEU QQD 1.80 21 LEU H 14 LEU QQD 0.00 22 PHE HB2 14 LEU QQD 1.80 38 ASP HB3 14 LEU QQD 0.00 20 ALA QB 14 LEU QQD 1.80 19 ALA QB 14 LEU QQD 0.00 67 GLY H 69 ASP HB2 1.80 67 GLY H 70 GLU HG3 0.00 7 GLU H 74 LEU QQD 1.80 7 GLU H 8 VAL QG2 0.00 15 GLN H 55 VAL HB 1.80 15 GLN H 18 PRO HG2 0.00 65 ALA H 31 SER HG 1.80 65 ALA H 5 LYS HA 0.00 65 ALA H 65 ALA HA 0.00 32 ASP H 31 SER HG 1.80 32 ASP H 65 ALA HA 0.00 34 PHE H 5 LYS HA 1.80 34 PHE H 31 SER HG 0.00 34 PHE H 65 ALA HA 0.00 67 GLY H 31 SER HG 1.80 67 GLY H 65 ALA HA 0.00 33 VAL H 31 SER HG 1.80 33 VAL H 65 ALA HA 0.00 68 GLU H 31 SER HG 1.80 68 GLU H 65 ALA HA 0.00 69 ASP H 31 SER HG 1.80 69 ASP H 65 ALA HA 0.00 67 GLY HA2 31 SER HG 1.80 67 GLY HA2 65 ALA HA 0.00 33 VAL QG2 31 SER HG 1.80 33 VAL QG2 65 ALA HA 0.00 49 GLY H 48 MET QG 1.80 49 GLY H 48 MET QE 0.00 52 SER H 48 MET QG 1.80 52 SER H 48 MET QE 0.00 52 SER H 51 MET QG 1.80 52 SER H 51 MET QE 0.00 50 LEU H 51 MET QG 1.80 50 LEU H 51 MET QE 0.00 48 MET HA 51 MET QG 1.80 48 MET HA 51 MET QE 0.00
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