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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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377481 |
1g91 ![]() ![]() |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 ARG H 3 ARG HB3 6.00 4 PHE H 3 ARG HA 5.00 4 PHE HB3 4 PHE H 5.00 4 PHE HB3 4 PHE QD 6.00 4 PHE HB2 4 PHE H 6.00 4 PHE HB2 4 PHE QD 6.00 7 THR H 6 ALA HA 5.00 7 THR H 6 ALA QB 6.50 7 THR H 7 THR QG2 6.50 8 SER HA 8 SER H 5.00 8 SER HA 8 SER HB3 3.50 8 SER HA 8 SER HB2 3.50 8 SER HA 9 ALA H 3.50 9 ALA H 9 ALA QB 5.00 9 ALA H 8 SER HB3 5.00 9 ALA H 8 SER HB2 5.00 10 ASP H 9 ALA HA 2.70 10 ASP H 9 ALA QB 5.00 10 ASP H 10 ASP HA 3.50 10 ASP H 10 ASP HB3 3.50 10 ASP H 10 ASP HB2 3.50 10 ASP H 11 CYS H 4.00 11 CYS HA 11 CYS HB2 5.00 11 CYS HA 11 CYS HB3 3.50 11 CYS HB2 11 CYS H 3.50 11 CYS HB3 11 CYS H 4.00 11 CYS H 11 CYS HA 3.50 11 CYS H 9 ALA QB 6.50 11 CYS H 10 ASP QB 6.00 11 CYS H 31 THR QG2 6.50 11 CYS HA 31 THR QG2 5.00 11 CYS HA 31 THR HB 5.00 11 CYS H 12 CYS H 5.00 11 CYS HB3 12 CYS H 3.50 11 CYS HB2 12 CYS H 5.00 12 CYS H 11 CYS HA 2.70 12 CYS H 12 CYS HA 3.50 12 CYS HB2 12 CYS H 3.50 12 CYS HB3 12 CYS H 5.00 12 CYS HB3 12 CYS HA 3.50 12 CYS HB2 12 CYS HA 5.00 12 CYS H 31 THR QG2 6.50 12 CYS HB3 15 TYR QE 6.00 12 CYS HB2 15 TYR QE 6.00 13 ILE H 12 CYS HA 5.00 13 ILE HA 13 ILE HB 3.50 13 ILE HA 13 ILE H 3.50 13 ILE HA 13 ILE QG2 4.20 13 ILE H 13 ILE QG2 6.50 13 ILE HA 13 ILE HG13 5.00 13 ILE HA 13 ILE HG12 5.00 13 ILE HB 13 ILE H 4.00 13 ILE HB 13 ILE QD1 5.00 13 ILE QG2 14 SER QB 6.00 13 ILE HB 14 SER H 5.00 13 ILE HA 14 SER H 5.00 14 SER H 14 SER QB 5.00 14 SER HA 14 SER H 4.00 14 SER HA 14 SER QB 4.50 14 SER H 13 ILE H 5.00 14 SER H 13 ILE QG2 6.50 15 TYR H 14 SER HA 2.70 15 TYR H 14 SER QB 6.00 15 TYR HA 15 TYR H 3.50 15 TYR H 15 TYR HB3 5.00 15 TYR H 15 TYR HB2 4.00 15 TYR HA 15 TYR HB2 4.00 15 TYR HA 15 TYR HB3 2.70 15 TYR H 15 TYR QD 6.00 15 TYR HB3 15 TYR QD 4.50 15 TYR HB2 15 TYR QD 3.70 15 TYR HA 15 TYR QD 4.50 15 TYR QE 39 GLY HA3 6.00 15 TYR QE 39 GLY HA2 6.00 16 THR H 15 TYR HA 2.70 16 THR H 15 TYR HB3 5.00 16 THR H 15 TYR HB2 5.00 16 THR H 15 TYR QD 6.00 16 THR H 16 THR HA 3.50 16 THR H 16 THR HB 2.70 16 THR QG2 16 THR H 4.20 16 THR QG2 16 THR HA 5.00 16 THR HB 16 THR HA 2.70 16 THR QG2 17 PRO HD3 7.50 16 THR HB 50 PHE QD 4.50 16 THR HB 50 PHE QE 6.00 16 THR QG2 50 PHE QD 6.00 16 THR QG2 50 PHE QE 6.00 17 PRO HD3 16 THR HA 2.70 17 PRO HD2 16 THR HA 2.70 18 ARG H 16 THR QG2 6.50 18 ARG H 17 PRO HA 2.70 18 ARG H 17 PRO QB 6.00 18 ARG H 17 PRO QG 6.00 18 ARG H 18 ARG HA 3.50 18 ARG H 18 ARG HB3 5.00 18 ARG H 18 ARG HB2 3.50 18 ARG HA 18 ARG HB3 3.50 18 ARG HA 18 ARG HB2 4.00 19 SER H 18 ARG HA 3.50 19 SER H 18 ARG HB2 6.00 19 SER HA 19 SER H 3.50 19 SER HA 19 SER QB 3.70 19 SER QB 19 SER H 4.50 19 SER HA 20 ILE H 2.70 19 SER QB 20 ILE H 4.50 20 ILE H 20 ILE HB 2.70 20 ILE H 20 ILE QD1 6.50 20 ILE H 20 ILE HG13 5.00 20 ILE H 20 ILE HG12 5.00 20 ILE HB 20 ILE HA 5.00 20 ILE HB 20 ILE QD1 5.50 20 ILE HB 20 ILE HG13 5.00 20 ILE HB 20 ILE HG12 5.00 20 ILE QG2 20 ILE H 6.50 20 ILE QG2 20 ILE HA 4.20 20 ILE QG2 20 ILE HG13 5.00 20 ILE QG2 20 ILE HG12 5.00 20 ILE QD1 20 ILE HA 5.00 20 ILE QD1 50 PHE QE 7.50 20 ILE QD1 50 PHE HZ 6.50 20 ILE QG2 21 PRO HD3 5.50 20 ILE QG2 21 PRO HD2 5.50 21 PRO HD3 20 ILE HA 2.70 21 PRO HD2 20 ILE HA 2.70 21 PRO HD3 20 ILE HB 5.00 22 CYS HA 22 CYS H 3.50 22 CYS HA 22 CYS HB3 4.00 22 CYS HA 22 CYS HB2 4.00 22 CYS HB3 22 CYS H 3.50 22 CYS HB2 22 CYS H 3.50 22 CYS H 21 PRO HB3 5.00 22 CYS H 21 PRO HB2 5.00 23 SER HA 23 SER H 3.50 23 SER HA 23 SER HB3 3.50 23 SER HA 23 SER HB2 3.50 23 SER HB3 23 SER H 5.00 23 SER HB2 23 SER H 5.00 23 SER H 24 LEU H 5.00 23 SER HA 24 LEU H 4.00 24 LEU H 24 LEU HA 3.50 24 LEU H 24 LEU QB 3.70 24 LEU H 24 LEU QQD 8.00 24 LEU QQD 24 LEU HA 5.70 24 LEU QB 24 LEU HA 3.70 24 LEU HG 24 LEU H 5.00 24 LEU H 25 LEU H 2.70 24 LEU H 25 LEU QD1 6.50 24 LEU H 25 LEU QD2 6.50 24 LEU QB 20 ILE QG2 6.00 24 LEU QQD 20 ILE HA 8.00 24 LEU QQD 21 PRO HD3 8.00 24 LEU QQD 21 PRO HD2 8.00 24 LEU QQD 21 PRO QG 9.00 25 LEU QD2 25 LEU H 6.50 25 LEU QD1 25 LEU H 6.50 25 LEU HB3 25 LEU H 4.00 25 LEU HB2 25 LEU H 2.70 25 LEU HB3 25 LEU HA 3.50 25 LEU HB2 25 LEU HA 4.00 25 LEU HB3 25 LEU QD1 5.00 25 LEU HB3 25 LEU QD2 5.00 25 LEU HB2 25 LEU QD1 5.00 25 LEU HB2 25 LEU QD2 6.50 25 LEU QD1 25 LEU HA 6.50 25 LEU QD2 25 LEU HA 4.20 25 LEU HB3 66 LEU QD1 6.50 25 LEU HB2 66 LEU QD2 6.50 25 LEU HB3 66 LEU QD2 6.50 25 LEU H 44 THR HA 5.00 25 LEU QD2 44 THR HA 5.00 25 LEU QD2 44 THR QG2 5.70 25 LEU QD2 42 PHE HB3 5.00 25 LEU QD2 42 PHE HB2 6.50 25 LEU QD2 50 PHE QE 6.00 25 LEU QD1 62 CYS HB3 6.50 25 LEU QD1 62 CYS HB2 6.50 25 LEU QD1 66 LEU QD1 8.00 25 LEU QD1 66 LEU QD2 8.00 25 LEU HB2 26 GLU H 5.00 25 LEU HB3 26 GLU H 4.00 26 GLU H 25 LEU HA 3.20 26 GLU H 25 LEU QD2 6.50 26 GLU H 26 GLU QB 3.70 26 GLU H 43 LEU QQD 7.50 26 GLU H 43 LEU HB3 4.00 26 GLU H 45 LYS H 5.00 26 GLU H 45 LYS HA 5.00 27 SER HA 27 SER H 3.50 27 SER HA 27 SER QB 3.70 27 SER H 27 SER QB 4.50 27 SER H 26 GLU H 2.70 27 SER H 25 LEU QD1 6.50 27 SER H 25 LEU QD2 6.50 27 SER H 25 LEU HB3 5.00 27 SER H 25 LEU HB2 5.00 27 SER HA 66 LEU QD1 6.50 27 SER HA 66 LEU QD2 6.50 27 SER HA 66 LEU HB3 5.00 27 SER HA 66 LEU HB2 5.00 27 SER H 43 LEU H 4.00 27 SER H 43 LEU QQD 6.50 28 TYR H 28 TYR HA 3.50 28 TYR H 28 TYR HB3 3.50 28 TYR H 28 TYR HB2 5.00 28 TYR HA 28 TYR HB3 2.70 28 TYR HA 28 TYR HB2 2.70 28 TYR H 28 TYR QD 4.50 28 TYR HA 28 TYR QD 6.00 28 TYR HB3 28 TYR QD 4.50 28 TYR HB2 28 TYR QD 4.50 28 TYR H 27 SER QB 3.70 28 TYR H 27 SER HA 2.70 28 TYR HB3 66 LEU QD1 6.50 29 PHE H 28 TYR HA 2.70 29 PHE H 28 TYR HB3 4.00 29 PHE H 28 TYR HB2 2.70 29 PHE H 29 PHE HA 3.50 29 PHE H 29 PHE HB3 5.00 29 PHE H 29 PHE HB2 5.00 29 PHE HB3 29 PHE HA 2.70 29 PHE HB2 29 PHE HA 3.20 29 PHE HB2 29 PHE QD 4.50 29 PHE HB3 29 PHE QD 4.50 29 PHE H 40 VAL QG1 6.50 29 PHE H 42 PHE HA 5.00 29 PHE HB2 30 GLU H 3.50 29 PHE HB3 30 GLU H 3.50 30 GLU H 29 PHE HA 2.70 30 GLU H 29 PHE QD 6.00 30 GLU H 30 GLU HA 3.50 30 GLU H 30 GLU HB3 5.00 30 GLU H 30 GLU HB2 3.20 30 GLU H 30 GLU HG3 5.00 30 GLU HA 30 GLU HB3 4.00 30 GLU HA 30 GLU HB2 4.00 30 GLU HA 40 VAL HA 3.50 30 GLU H 31 THR H 5.00 31 THR H 30 GLU HA 2.70 31 THR H 30 GLU HB2 5.00 31 THR H 30 GLU HB3 4.00 31 THR H 31 THR HB 5.00 31 THR HA 31 THR H 3.50 31 THR QG2 31 THR H 4.20 31 THR HA 31 THR HB 2.70 31 THR HA 31 THR QG2 5.00 31 THR HB 31 THR QG2 5.00 31 THR H 39 GLY H 5.00 31 THR QG2 39 GLY H 6.50 31 THR QG2 39 GLY HA3 6.50 31 THR QG2 39 GLY HA2 6.50 31 THR H 40 VAL HA 5.00 31 THR H 40 VAL QG1 6.50 31 THR H 40 VAL QG2 6.50 32 ASN H 31 THR HA 2.70 32 ASN H 31 THR HB 2.70 32 ASN H 31 THR QG2 5.50 32 ASN H 32 ASN HA 3.50 32 ASN QB 32 ASN H 3.70 32 ASN QB 32 ASN HA 3.70 33 SER HA 33 SER H 3.50 34 GLU HA 34 GLU H 3.50 34 GLU HB3 34 GLU H 4.00 34 GLU HB2 34 GLU H 2.70 34 GLU H 34 GLU QG 4.50 34 GLU HA 34 GLU HB3 2.70 34 GLU HA 34 GLU HB2 4.00 34 GLU HA 34 GLU QG 4.50 34 GLU H 35 CYS H 3.20 34 GLU HA 35 CYS H 3.50 35 CYS H 34 GLU HB2 5.00 35 CYS H 34 GLU QG 6.00 35 CYS H 32 ASN QB 6.00 35 CYS HB3 35 CYS H 5.00 35 CYS HB2 35 CYS H 2.70 35 CYS HB2 35 CYS HA 4.00 35 CYS HB3 35 CYS HA 3.20 35 CYS HB3 37 LYS H 3.50 35 CYS HB2 37 LYS H 5.00 35 CYS HB2 36 SER H 5.00 35 CYS HB3 36 SER H 5.00 36 SER HA 36 SER H 3.50 36 SER QB 36 SER H 4.50 36 SER HA 37 LYS H 5.00 37 LYS H 36 SER QB 4.50 37 LYS H 37 LYS HA 3.50 37 LYS H 37 LYS HB3 4.00 37 LYS H 37 LYS HB2 2.70 37 LYS H 37 LYS QG 4.50 37 LYS HA 37 LYS HB3 3.50 37 LYS HA 37 LYS HB2 5.00 37 LYS HA 38 PRO HD3 2.70 37 LYS HA 38 PRO HD2 2.70 39 GLY HA3 12 CYS HB3 5.00 39 GLY HA3 12 CYS HB2 5.00 39 GLY HA3 51 CYS HB2 6.00 39 GLY H 38 PRO HA 2.70 39 GLY H 38 PRO HB3 3.50 39 GLY H 38 PRO HB2 3.50 39 GLY H 39 GLY HA3 2.70 39 GLY H 39 GLY HA2 2.70 40 VAL H 39 GLY HA3 2.70 40 VAL H 39 GLY HA2 2.70 40 VAL HA 40 VAL H 3.50 40 VAL HB 40 VAL H 3.50 40 VAL QG1 40 VAL H 6.50 40 VAL QG2 40 VAL H 5.00 40 VAL HA 40 VAL HB 5.00 40 VAL QG1 40 VAL HA 5.00 40 VAL QG2 40 VAL HA 6.50 40 VAL QG1 30 GLU HA 6.50 40 VAL QG2 30 GLU HA 6.50 40 VAL QG1 42 PHE HZ 6.50 40 VAL QG1 42 PHE QE 7.50 40 VAL QG2 42 PHE QE 7.50 40 VAL QG1 28 TYR HB2 5.00 40 VAL QG2 28 TYR HB2 6.50 40 VAL QG1 28 TYR QD 7.50 40 VAL QG2 28 TYR QD 7.50 40 VAL H 51 CYS HA 5.00 40 VAL H 52 ALA H 3.50 40 VAL QG2 54 PRO HD3 6.50 40 VAL QG2 54 PRO HD2 6.50 40 VAL QG2 54 PRO HA 5.50 40 VAL QG2 54 PRO QB 7.50 40 VAL QG1 41 ILE H 5.00 41 ILE H 40 VAL HA 2.70 41 ILE H 40 VAL HB 5.00 41 ILE HB 41 ILE H 2.70 41 ILE QG2 41 ILE HA 4.20 41 ILE H 41 ILE QG2 5.00 41 ILE H 28 TYR HA 5.00 41 ILE H 30 GLU HA 4.00 41 ILE H 31 THR H 5.00 41 ILE H 28 TYR QD 6.00 41 ILE HB 29 PHE QD 6.00 41 ILE QG2 29 PHE QD 7.50 41 ILE QG2 29 PHE QE 7.50 41 ILE QD1 29 PHE QE 7.50 41 ILE QD1 29 PHE QD 7.50 41 ILE HA 51 CYS HA 2.70 41 ILE QD1 51 CYS HA 6.50 41 ILE QG2 49 ARG HA 6.50 42 PHE H 42 PHE HA 3.50 42 PHE H 42 PHE HB3 5.00 42 PHE H 42 PHE HB2 2.70 42 PHE HA 42 PHE HB3 3.50 42 PHE HA 42 PHE HB2 5.00 42 PHE H 42 PHE QD 5.00 42 PHE HA 42 PHE QD 4.50 42 PHE HB3 42 PHE QD 4.50 42 PHE HB2 42 PHE QD 4.50 42 PHE HA 42 PHE QE 6.00 42 PHE H 41 ILE HA 2.70 42 PHE H 41 ILE HB 5.00 42 PHE H 41 ILE QG2 5.00 42 PHE H 49 ARG HA 5.00 42 PHE H 51 CYS HA 5.00 42 PHE H 50 PHE H 5.00 42 PHE HA 28 TYR HA 2.70 42 PHE QD 28 TYR HA 6.00 42 PHE QD 28 TYR HB2 4.50 42 PHE QD 28 TYR QD 7.00 42 PHE QE 28 TYR HB2 4.50 42 PHE QE 28 TYR HB3 4.50 42 PHE HA 28 TYR QD 6.00 42 PHE QE 59 VAL QG2 6.00 42 PHE QE 59 VAL QG1 6.00 42 PHE HZ 59 VAL QG2 6.50 42 PHE HZ 59 VAL QG1 4.20 42 PHE HZ 59 VAL HA 3.50 43 LEU HA 43 LEU H 3.50 43 LEU H 43 LEU HB3 2.70 43 LEU H 43 LEU HB2 2.70 43 LEU HA 43 LEU HB3 5.00 43 LEU HA 43 LEU HB2 3.50 43 LEU QQD 43 LEU HA 8.00 43 LEU QQD 43 LEU H 8.00 43 LEU H 42 PHE HA 2.70 43 LEU H 42 PHE HB3 3.50 43 LEU H 42 PHE QD 6.00 43 LEU HA 49 ARG HA 2.70 43 LEU H 28 TYR HA 4.00 43 LEU QQD 49 ARG HA 8.00 44 THR HA 26 GLU H 2.70 44 THR HA 44 THR QG2 4.20 44 THR HA 44 THR HB 2.70 44 THR H 44 THR HA 3.50 44 THR H 44 THR HB 5.00 44 THR H 44 THR QG2 4.20 44 THR H 43 LEU HA 2.70 44 THR H 43 LEU H 5.00 44 THR H 43 LEU QQD 6.50 44 THR H 47 GLY H 5.00 44 THR H 48 ARG H 3.50 44 THR H 48 ARG QB 5.00 44 THR H 49 ARG HA 5.00 44 THR H 49 ARG QB 6.00 44 THR QG2 43 LEU HA 5.00 44 THR QG2 50 PHE QE 5.20 44 THR QG2 50 PHE QD 6.00 44 THR QG2 50 PHE HZ 6.50 44 THR QG2 45 LYS H 6.50 45 LYS H 44 THR HA 2.70 45 LYS H 44 THR HB 3.50 45 LYS H 45 LYS HA 3.50 45 LYS H 45 LYS HB3 2.70 45 LYS H 45 LYS HB2 2.70 45 LYS HA 45 LYS HB2 2.70 45 LYS H 25 LEU QD2 6.50 45 LYS H 47 GLY H 5.00 47 GLY H 43 LEU QQD 8.00 47 GLY H 44 THR HG1 5.00 47 GLY HA3 43 LEU QQD 6.50 47 GLY HA2 43 LEU QQD 6.50 47 GLY H 46 LYS H 2.70 47 GLY H 46 LYS HA 3.50 47 GLY H 46 LYS QB 6.00 47 GLY HA3 47 GLY H 2.70 47 GLY HA2 47 GLY H 2.70 47 GLY H 48 ARG H 2.70 47 GLY HA3 48 ARG H 4.00 47 GLY HA2 48 ARG H 4.00 48 ARG H 44 THR HG1 5.00 48 ARG H 44 THR QG2 5.00 48 ARG H 43 LEU HA 5.00 48 ARG H 43 LEU QQD 8.00 48 ARG H 48 ARG HA 3.50 48 ARG H 48 ARG HB2 3.20 48 ARG H 48 ARG HB3 3.50 49 ARG HA 49 ARG H 3.50 49 ARG HA 49 ARG QB 3.70 49 ARG HA 49 ARG QG 4.50 49 ARG H 48 ARG H 5.00 49 ARG H 48 ARG HA 2.70 49 ARG H 48 ARG HB3 4.50 49 ARG H 43 LEU QQD 8.00 49 ARG HA 50 PHE QD 6.00 50 PHE H 50 PHE HA 3.50 50 PHE H 50 PHE HB3 5.00 50 PHE H 50 PHE HB2 5.00 50 PHE H 50 PHE QD 4.50 50 PHE HA 50 PHE QD 6.00 50 PHE HA 50 PHE HB3 2.70 50 PHE HA 50 PHE HB2 2.70 50 PHE HB2 50 PHE QD 4.50 50 PHE HB3 50 PHE QD 4.50 50 PHE H 49 ARG HA 2.70 50 PHE H 49 ARG QB 3.70 50 PHE H 49 ARG QG 6.00 50 PHE H 41 ILE QG2 5.50 50 PHE H 43 LEU HA 5.00 50 PHE HB3 51 CYS H 4.00 50 PHE HB2 51 CYS H 3.50 51 CYS H 50 PHE HA 2.70 51 CYS HA 51 CYS H 3.50 51 CYS HB3 51 CYS H 3.50 51 CYS HB2 51 CYS H 2.70 51 CYS HA 51 CYS HB2 5.00 51 CYS HA 51 CYS HB3 3.50 51 CYS HA 41 ILE HG12 5.00 51 CYS HA 41 ILE HG13 5.00 51 CYS H 16 THR HB 5.00 51 CYS H 16 THR QG2 6.50 51 CYS HB3 12 CYS HB3 5.00 51 CYS HB2 12 CYS HB3 5.00 51 CYS HB3 15 TYR HA 5.00 51 CYS HB2 15 TYR HA 5.00 51 CYS HB2 15 TYR QD 4.00 51 CYS HB3 15 TYR QD 4.00 52 ALA H 52 ALA HA 3.50 52 ALA H 52 ALA QB 4.20 52 ALA H 51 CYS HA 2.70 52 ALA H 51 CYS HB3 5.00 52 ALA H 51 CYS HB2 5.00 52 ALA QB 20 ILE QD1 8.00 52 ALA H 40 VAL QG1 6.50 52 ALA H 40 VAL QG2 6.50 52 ALA QB 40 VAL QG1 8.00 52 ALA QB 42 PHE QD 6.00 52 ALA QB 42 PHE QE 6.00 52 ALA HA 53 ASN H 2.70 52 ALA QB 53 ASN H 4.20 52 ALA QB 59 VAL QG1 5.70 52 ALA QB 59 VAL QG2 5.70 53 ASN H 56 ASP HB2 5.00 53 ASN H 59 VAL QG1 6.50 53 ASN H 59 VAL QG2 4.50 53 ASN H 53 ASN HA 3.50 53 ASN HB3 53 ASN H 2.70 53 ASN HB2 53 ASN H 2.70 53 ASN HB3 53 ASN HA 5.00 53 ASN HB2 53 ASN HA 2.70 53 ASN HA 54 PRO HD3 2.70 53 ASN HA 54 PRO HD2 2.70 54 PRO HA 54 PRO HB3 3.50 54 PRO HA 54 PRO HB2 3.50 54 PRO HA 59 VAL HB 5.00 54 PRO HA 59 VAL QG1 4.20 54 PRO HA 59 VAL QG2 6.50 55 SER HA 55 SER H 3.50 55 SER H 55 SER HB2 2.70 55 SER HA 55 SER HB3 2.70 55 SER H 54 PRO HA 5.00 55 SER H 53 ASN HB3 5.00 55 SER H 53 ASN HB2 5.00 55 SER H 56 ASP HB3 5.00 55 SER H 56 ASP HB2 5.00 55 SER H 56 ASP H 2.70 55 SER HA 56 ASP H 5.00 56 ASP H 55 SER HB2 5.00 56 ASP HA 56 ASP H 3.50 56 ASP HB3 56 ASP H 2.70 56 ASP HB2 56 ASP H 2.70 56 ASP HA 56 ASP HB3 5.00 56 ASP HA 56 ASP HB2 2.70 56 ASP HA 57 LYS H 2.70 56 ASP H 57 LYS H 5.00 56 ASP H 53 ASN H 5.00 56 ASP H 59 VAL QG1 6.50 56 ASP H 59 VAL QG2 6.50 56 ASP HB3 59 VAL QG2 4.20 56 ASP HB2 59 VAL QG2 5.00 57 LYS H 57 LYS HA 3.50 57 LYS H 57 LYS HB3 3.70 57 LYS H 57 LYS HG3 4.00 57 LYS HA 58 GLN H 5.00 57 LYS HA 59 VAL H 4.00 57 LYS HA 60 GLN H 3.50 57 LYS HA 60 GLN QB 4.50 57 LYS HA 60 GLN HG3 5.00 57 LYS HA 60 GLN HG2 5.00 57 LYS H 56 ASP HB3 5.00 57 LYS H 56 ASP HB2 5.00 57 LYS H 58 GLN H 4.00 58 GLN H 58 GLN HG3 4.50 58 GLN H 58 GLN HA 3.50 58 GLN HA 58 GLN QB 3.70 58 GLN QB 58 GLN H 3.70 58 GLN QG 58 GLN HA 6.00 58 GLN QG 58 GLN H 4.50 58 GLN HA 61 VAL H 3.50 58 GLN HA 61 VAL HB 3.50 58 GLN HA 61 VAL QG1 6.50 58 GLN HA 61 VAL QG2 5.00 58 GLN H 61 VAL QG2 6.50 58 GLN H 59 VAL H 2.70 58 GLN H 60 GLN H 5.00 58 GLN H 56 ASP HA 5.00 58 GLN H 56 ASP HB3 5.00 58 GLN H 57 LYS HB3 4.50 58 GLN QB 59 VAL H 4.50 59 VAL H 59 VAL HA 3.50 59 VAL H 59 VAL HB 2.70 59 VAL HA 59 VAL HB 5.00 59 VAL HA 59 VAL QG1 4.20 59 VAL HA 59 VAL QG2 4.20 59 VAL QG1 59 VAL H 5.00 59 VAL QG2 59 VAL H 4.20 59 VAL HB 56 ASP HB3 5.00 59 VAL H 56 ASP HA 5.00 59 VAL QG1 56 ASP HB3 6.50 59 VAL H 56 ASP HB3 3.50 59 VAL H 57 LYS HG3 6.00 59 VAL H 58 GLN HA 5.00 59 VAL HB 60 GLN H 2.70 59 VAL HA 60 GLN H 5.00 59 VAL H 60 GLN H 2.70 60 GLN H 60 GLN HA 3.50 60 GLN H 60 GLN HB3 3.70 60 GLN H 60 GLN HG3 3.70 60 GLN HA 60 GLN HB2 4.50 60 GLN HA 60 GLN HG3 4.00 60 GLN HA 60 GLN HG2 4.00 60 GLN H 59 VAL QG1 5.00 60 GLN H 59 VAL QG2 5.00 60 GLN HA 63 MET H 3.50 60 GLN HA 63 MET QB 4.50 60 GLN H 56 ASP HB3 5.00 61 VAL H 59 VAL HB 5.00 61 VAL HA 61 VAL HB 3.50 61 VAL H 61 VAL HA 3.50 61 VAL HB 61 VAL H 3.50 61 VAL HA 61 VAL QG1 4.20 61 VAL HA 61 VAL QG2 4.20 61 VAL QG1 61 VAL H 6.50 61 VAL QG2 61 VAL H 4.20 61 VAL HA 62 CYS H 5.00 61 VAL HA 64 ARG QB 4.50 61 VAL HB 62 CYS H 5.00 61 VAL QG2 62 CYS H 6.50 61 VAL QG1 62 CYS H 6.50 61 VAL QG1 62 CYS HA 5.00 62 CYS H 61 VAL H 3.50 62 CYS HB2 62 CYS H 3.50 62 CYS HB3 62 CYS H 3.50 62 CYS H 62 CYS HA 3.50 62 CYS HB3 62 CYS HA 4.00 62 CYS HB2 62 CYS HA 4.00 62 CYS H 60 GLN HA 5.00 62 CYS HA 65 MET HB3 5.00 62 CYS HB2 42 PHE HZ 5.00 62 CYS HB3 42 PHE HZ 5.00 62 CYS HB3 42 PHE QE 6.00 62 CYS H 59 VAL HA 4.00 62 CYS HB2 59 VAL HA 5.00 62 CYS HB3 59 VAL HA 5.00 63 MET HA 28 TYR QE 6.00 63 MET HA 28 TYR QD 6.00 63 MET HA 63 MET H 3.50 63 MET HA 63 MET QB 4.50 63 MET H 63 MET QB 3.70 63 MET H 63 MET QG 3.70 63 MET HA 63 MET HG3 5.00 63 MET HA 63 MET HG2 5.00 63 MET H 62 CYS H 3.50 63 MET H 62 CYS HA 5.00 63 MET H 62 CYS HB3 4.00 63 MET H 62 CYS HB2 4.00 63 MET H 64 ARG H 3.50 64 ARG H 61 VAL QG1 6.50 64 ARG H 61 VAL HA 5.00 64 ARG H 62 CYS HA 5.00 64 ARG H 64 ARG HA 3.50 64 ARG H 64 ARG QB 3.70 64 ARG H 64 ARG QD 6.00 64 ARG H 65 MET H 3.50 65 MET H 62 CYS HA 5.00 65 MET H 64 ARG HA 5.00 65 MET H 65 MET HA 3.50 65 MET H 65 MET HB3 3.70 65 MET H 65 MET HG3 6.00 65 MET HA 65 MET HB3 5.00 65 MET HA 65 MET HB2 2.70 66 LEU QD1 63 MET HA 7.50 66 LEU H 63 MET HA 5.00 66 LEU H 64 ARG HA 5.00 66 LEU HB3 28 TYR QD 5.00 66 LEU HB2 28 TYR QD 6.00 66 LEU HB3 28 TYR QE 6.00 66 LEU HB2 28 TYR QE 6.00 66 LEU QD1 28 TYR QE 7.50 66 LEU QD1 28 TYR QD 7.50 66 LEU QD2 28 TYR QD 7.50 66 LEU HB2 66 LEU H 3.50 66 LEU HB3 66 LEU HA 4.00 66 LEU HB2 66 LEU HA 5.00 66 LEU QD1 66 LEU H 6.50 66 LEU QD2 66 LEU H 6.50 66 LEU QD1 66 LEU HA 6.50 66 LEU QD2 66 LEU HA 6.50 67 LYS H 67 LYS HA 3.50 67 LYS H 67 LYS QB 3.70 67 LYS H 67 LYS QG 4.50 67 LYS H 64 ARG HA 6.00 67 LYS H 65 MET HA 5.00 68 LEU HA 68 LEU H 3.50 68 LEU HA 68 LEU QD2 5.50 68 LEU HA 69 ASP H 3.50 68 LEU H 67 LYS HA 3.50 68 LEU H 67 LYS QB 3.70 68 LEU H 68 LEU QB 3.70 68 LEU QD1 68 LEU HA 5.50 69 ASP H 68 LEU H 5.00 69 ASP H 68 LEU QB 4.50 69 ASP H 68 LEU QD1 8.00 69 ASP H 69 ASP HA 4.00 69 ASP HB3 69 ASP H 3.50 69 ASP HB2 69 ASP H 3.50 69 ASP HB3 69 ASP HA 3.20 69 ASP HB2 69 ASP HA 3.20 69 ASP H 70 THR H 4.00 69 ASP HB2 70 THR H 5.00 69 ASP HB3 70 THR H 5.00 70 THR H 68 LEU QB 6.50 70 THR H 69 ASP HA 5.00 70 THR H 70 THR HA 3.50 70 THR H 70 THR HB 6.50 70 THR H 70 THR QG2 5.00 71 ARG HA 71 ARG H 4.64 71 ARG HA 71 ARG QB 4.24 71 ARG HA 71 ARG QG 5.24 71 ARG HA 72 ILE H 3.93 71 ARG H 70 THR HA 4.34 71 ARG H 70 THR H 5.26 71 ARG H 70 THR QG2 6.00 71 ARG H 71 ARG HB3 4.34 71 ARG H 71 ARG QG 5.54 71 ARG H 72 ILE H 4.66 72 ILE HB 72 ILE H 3.91 72 ILE H 72 ILE HA 3.70 72 ILE H 72 ILE HG13 4.00 72 ILE H 72 ILE HG12 3.89 72 ILE H 72 ILE QG2 5.06 73 LYS H 72 ILE HA 3.05 73 LYS H 72 ILE H 3.96 73 LYS H 72 ILE QG2 5.90 73 LYS H 73 LYS HA 3.84 73 LYS H 73 LYS HB3 3.63 73 LYS H 73 LYS HB2 3.54 73 LYS H 73 LYS QG 5.04 74 THR HA 74 THR H 5.25 74 THR HA 74 THR QG2 5.54 74 THR HA 75 ARG H 4.50 74 THR H 73 LYS HA 4.44 75 ARG H 75 ARG HB3 5.26 77 ASN HA 76 LYS H 4.25 77 ASN H 76 LYS HA 4.38
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