NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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377981 |
1gks   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLY H 1 ASP HA 5.75 2 GLY H 2 GLY HA3 4.37 2 GLY H 2 GLY HA2 4.37 2 GLY H 1 ASP HB3 4.37 2 GLY H 1 ASP HB2 4.37 2 GLY H 3 GLU HB2 5.75 3 GLU H 4 SER HA 5.75 3 GLU H 2 GLY HA3 4.37 3 GLU H 2 GLY HA2 5.75 3 GLU H 1 ASP HB3 4.37 3 GLU H 1 ASP HB2 4.37 3 GLU H 3 GLU HA 3.22 3 GLU H 3 GLU HG3 5.75 3 GLU H 3 GLU HG2 5.75 3 GLU H 3 GLU HB3 4.37 3 GLU H 3 GLU HB2 4.37 4 SER H 1 ASP HA 5.75 4 SER H 4 SER HA 4.37 4 SER H 4 SER HB3 4.37 4 SER H 4 SER HB2 4.37 4 SER H 2 GLY HA3 5.75 4 SER H 3 GLU HA 4.37 4 SER H 3 GLU HB3 4.37 4 SER H 3 GLU HB2 4.37 4 SER H 3 GLU HG3 5.75 4 SER H 5 ILE QD1 7.90 4 SER H 7 ILE QD1 7.90 7 ILE H 8 ASN HA 5.75 7 ILE H 4 SER HA 4.37 7 ILE H 6 TYR HA 4.37 7 ILE H 5 ILE HA 5.75 7 ILE H 7 ILE HA 3.22 7 ILE H 6 TYR HB3 4.37 7 ILE H 6 TYR HB2 4.37 7 ILE H 3 GLU HA 4.37 7 ILE H 7 ILE HG13 3.68 7 ILE H 7 ILE HG12 3.68 7 ILE H 7 ILE HB 3.00 7 ILE H 5 ILE QG2 7.90 7 ILE H 7 ILE QG2 4.68 7 ILE H 7 ILE QD1 4.68 6 TYR H 70 ALA HA 5.75 6 TYR H 4 SER HA 5.75 6 TYR H 6 TYR HA 3.68 6 TYR H 5 ILE HA 4.37 6 TYR H 2 GLY HA3 6.90 6 TYR H 7 ILE HA 6.90 6 TYR H 6 TYR HB3 3.00 6 TYR H 6 TYR HB2 3.00 6 TYR H 3 GLU HA 4.37 6 TYR H 5 ILE HB 4.37 6 TYR H 3 GLU HG2 6.90 6 TYR H 5 ILE QG2 5.37 6 TYR H 5 ILE QD1 5.37 5 ILE H 4 SER HA 4.37 5 ILE H 4 SER HB3 4.37 5 ILE H 4 SER HB2 4.37 5 ILE H 6 TYR HB3 5.75 5 ILE H 6 TYR HB2 5.75 5 ILE H 2 GLY HA3 6.90 5 ILE H 5 ILE HB 3.00 5 ILE H 5 ILE HG13 4.37 5 ILE H 5 ILE HG12 3.00 5 ILE H 7 ILE HB 6.90 5 ILE H 5 ILE QG2 5.37 5 ILE H 5 ILE QD1 4.00 5 ILE H 7 ILE QD1 7.90 8 ASN H 8 ASN HA 4.37 8 ASN H 9 GLY HA2 6.90 8 ASN H 9 GLY HA3 5.75 8 ASN H 4 SER HA 4.37 8 ASN H 4 SER HB2 6.90 8 ASN H 5 ILE HA 4.37 8 ASN H 7 ILE HA 4.37 8 ASN H 8 ASN HB2 5.75 8 ASN H 8 ASN HB3 5.75 8 ASN H 7 ILE HG13 5.75 8 ASN H 7 ILE HG12 5.75 8 ASN H 7 ILE HB 3.00 8 ASN H 13 THR QG2 5.37 8 ASN H 5 ILE QG2 6.75 8 ASN H 7 ILE QG2 5.37 9 GLY H 9 GLY HA3 2.90 9 GLY H 9 GLY HA2 4.37 9 GLY H 5 ILE HA 3.68 9 GLY H 8 ASN HB2 6.90 9 GLY H 8 ASN HB3 6.90 9 GLY H 7 ILE HB 6.90 9 GLY H 13 THR QG2 6.75 9 GLY H 10 THR QG2 6.75 9 GLY H 5 ILE QG2 5.37 9 GLY H 7 ILE QG2 7.90 9 GLY H 8 ASN HA 4.37 10 THR H 8 ASN HA 4.37 10 THR H 10 THR HA 3.68 10 THR H 10 THR HB 3.68 10 THR H 9 GLY HA2 5.75 10 THR H 9 GLY HA3 5.75 10 THR H 5 ILE HA 5.75 10 THR H 6 TYR HA 8.75 10 THR H 13 THR QG2 5.37 10 THR H 10 THR QG2 4.00 10 THR H 11 ALA QB 6.75 10 THR H 5 ILE QG2 6.75 11 ALA HA 12 PRO HA 3.00 11 ALA H 12 PRO HA 5.75 11 ALA H 11 ALA HA 3.22 11 ALA H 10 THR HA 2.88 11 ALA H 10 THR HB 3.22 11 ALA H 11 ALA QB 4.00 11 ALA H 10 THR QG2 5.37 13 THR H 12 PRO HA 3.00 13 THR H 11 ALA HA 5.75 13 THR H 13 THR HA 5.75 13 THR H 13 THR HB 5.75 13 THR H 12 PRO HB3 4.37 13 THR H 12 PRO HB2 4.37 13 THR H 12 PRO HG3 6.90 13 THR H 12 PRO HG2 6.90 13 THR H 13 THR QG2 4.00 13 THR H 11 ALA QB 6.75 14 CYS H 14 CYS HA 4.37 14 CYS H 8 ASN HA 6.90 14 CYS H 13 THR HA 3.68 14 CYS H 13 THR HB 4.37 14 CYS H 13 THR QG2 5.37 15 SER H 6 TYR HD2 6.90 15 SER H 14 CYS HA 5.75 15 SER H 8 ASN HA 6.90 15 SER H 13 THR HA 5.75 15 SER H 13 THR HB 4.37 15 SER H 16 SER HA 6.90 15 SER H 6 TYR HA 5.75 15 SER H 15 SER HB3 4.37 15 SER H 15 SER HB2 4.37 15 SER H 7 ILE HA 5.75 15 SER H 15 SER HA 5.75 15 SER H 14 CYS HB3 4.37 15 SER H 14 CYS HB2 4.37 15 SER H 7 ILE QG2 7.90 16 SER H 13 THR HA 6.90 16 SER H 13 THR HB 5.75 16 SER H 16 SER HB3 4.37 16 SER H 16 SER HB2 4.37 16 SER H 16 SER HA 4.37 16 SER H 15 SER HB3 5.75 16 SER H 15 SER HA 4.37 17 CYS H 14 CYS HA 5.75 17 CYS H 16 SER HA 4.37 17 CYS H 15 SER HA 5.75 17 CYS H 18 HIS HA 6.90 17 CYS H 17 CYS HB3 4.37 17 CYS H 17 CYS HB2 4.37 17 CYS H 18 HIS HB3 5.75 17 CYS H 18 HIS HB2 5.75 17 CYS H 22 VAL QG1 7.90 17 CYS H 22 VAL QG2 7.90 17 CYS H 18 HIS HD2 4.37 17 CYS H 25 ALA QB 6.75 18 HIS H 6 TYR HE2 5.75 18 HIS H 14 CYS HA 6.90 18 HIS H 16 SER HA 6.90 18 HIS H 15 SER HA 4.37 18 HIS H 19 ASP HB2 6.90 18 HIS H 18 HIS HA 3.68 18 HIS H 17 CYS HB3 4.37 18 HIS H 17 CYS HB2 4.37 18 HIS H 18 HIS HB3 4.37 18 HIS H 18 HIS HB2 3.22 18 HIS H 22 VAL QG1 6.75 18 HIS H 18 HIS HD2 3.00 18 HIS H 74 MET QE 6.75 19 ASP H 20 ARG HA 5.75 19 ASP H 19 ASP HA 4.37 19 ASP H 15 SER HA 3.68 19 ASP H 18 HIS HA 4.37 19 ASP H 18 HIS HB3 5.75 19 ASP H 18 HIS HB2 5.75 19 ASP H 22 VAL QG1 6.75 19 ASP H 19 ASP HB3 3.00 19 ASP H 19 ASP HB2 3.00 19 ASP H 17 CYS HB3 5.75 19 ASP H 17 CYS HB2 5.75 20 ARG H 19 ASP HA 4.37 20 ARG H 20 ARG HA 4.37 20 ARG H 21 GLY HA3 5.75 20 ARG H 21 GLY HA2 5.75 20 ARG H 18 HIS HA 5.75 21 GLY H 27 GLU HA 5.75 21 GLY H 21 GLY HA2 3.00 21 GLY H 21 GLY HA3 3.22 21 GLY H 18 HIS HA 4.37 21 GLY H 20 ARG HA 4.37 21 GLY H 27 GLU HG2 5.75 21 GLY H 20 ARG HB3 5.75 21 GLY H 20 ARG HB2 5.75 21 GLY H 27 GLU HG3 4.37 21 GLY H 22 VAL QG1 5.37 21 GLY H 25 ALA QB 5.37 22 VAL H 17 CYS HA 4.37 22 VAL H 21 GLY HA3 4.37 22 VAL H 21 GLY HA2 4.37 22 VAL H 18 HIS HA 5.75 22 VAL H 17 CYS HB2 5.75 22 VAL H 22 VAL HB 3.00 22 VAL H 20 ARG HB2 6.90 22 VAL H 23 ALA QB 7.90 22 VAL H 17 CYS HB3 5.75 22 VAL H 22 VAL QG1 4.00 22 VAL H 22 VAL QG2 6.75 22 VAL H 25 ALA QB 4.00 23 ALA H 23 ALA HA 2.50 23 ALA H 22 VAL HA 2.70 23 ALA H 23 ALA QB 5.03 23 ALA H 22 VAL QG2 4.68 23 ALA H 22 VAL QG1 6.75 24 GLY H 24 GLY HA3 2.88 24 GLY H 24 GLY HA2 3.22 24 GLY H 23 ALA HA 3.22 24 GLY H 23 ALA QB 5.37 24 GLY H 22 VAL QG1 7.90 24 GLY H 25 ALA QB 5.37 25 ALA H 24 GLY HA3 5.75 25 ALA H 24 GLY HA2 5.75 25 ALA H 21 GLY HA3 5.75 25 ALA H 21 GLY HA2 5.75 25 ALA H 25 ALA HA 3.22 25 ALA H 25 ALA QB 4.00 25 ALA H 23 ALA QB 6.75 27 GLU H 27 GLU HA 4.37 27 GLU H 26 PRO HA 2.88 27 GLU H 33 ASP HB3 4.37 27 GLU H 33 ASP HB2 4.37 27 GLU H 27 GLU HG3 4.37 27 GLU H 27 GLU HG2 4.37 27 GLU H 27 GLU HB3 4.37 27 GLU H 27 GLU HB2 4.37 27 GLU H 30 ALA QB 5.37 27 GLU H 26 PRO HB2 5.75 27 GLU H 26 PRO HG2 6.90 27 GLU H 26 PRO HG3 5.75 27 GLU H 26 PRO HB3 5.75 27 GLU H 25 ALA QB 7.90 28 LEU H 27 GLU HA 3.00 28 LEU H 28 LEU HA 4.37 28 LEU H 27 GLU HB3 4.37 28 LEU H 27 GLU HB2 3.00 28 LEU H 27 GLU HG3 4.37 28 LEU H 27 GLU HG2 5.75 28 LEU H 28 LEU HB3 4.37 28 LEU H 28 LEU HB2 3.00 28 LEU H 28 LEU HG 5.75 28 LEU H 30 ALA QB 6.75 28 LEU H 77 THR QG2 7.90 29 ASN H 29 ASN HA 2.88 29 ASN H 77 THR HB 4.37 29 ASN H 77 THR HA 5.18 29 ASN H 78 LEU HA 5.75 29 ASN H 28 LEU HA 3.00 29 ASN H 29 ASN HB3 4.37 29 ASN H 29 ASN HB2 4.37 29 ASN H 28 LEU HB2 4.37 29 ASN H 28 LEU HB3 4.37 29 ASN H 28 LEU HG 4.37 29 ASN H 30 ALA QB 6.75 29 ASN H 77 THR QG2 5.37 29 ASN H 28 LEU QD1 6.18 29 ASN H 28 LEU QD2 6.18 29 ASN H 78 LEU QD1 6.75 29 ASN H 78 LEU QD2 4.00 30 ALA H 30 ALA HA 4.37 30 ALA H 29 ASN HA 3.22 30 ALA H 31 PRO HA 5.75 30 ALA H 31 PRO HD2 4.37 30 ALA H 31 PRO HD3 4.37 30 ALA H 28 LEU HA 4.37 30 ALA H 29 ASN HB3 5.75 30 ALA H 29 ASN HB2 5.75 30 ALA H 30 ALA QB 4.00 30 ALA H 78 LEU QD1 6.75 30 ALA H 78 LEU QD2 4.00 32 GLU H 30 ALA HA 4.37 32 GLU H 32 GLU HA 3.00 32 GLU H 31 PRO HA 4.37 32 GLU H 31 PRO HD3 4.37 32 GLU H 31 PRO HD2 4.37 32 GLU H 31 PRO HB2 3.68 32 GLU H 32 GLU HB3 4.37 32 GLU H 32 GLU HB2 4.37 32 GLU H 35 ALA QB 7.90 32 GLU H 30 ALA QB 5.37 32 GLU H 78 LEU QD2 7.90 32 GLU H 78 LEU QD1 7.90 33 ASP H 30 ALA HA 6.90 33 ASP H 33 ASP HA 3.00 33 ASP H 31 PRO HA 5.75 33 ASP H 26 PRO HA 5.75 33 ASP H 33 ASP HB2 4.37 33 ASP H 33 ASP HB3 4.37 33 ASP H 32 GLU HB2 4.37 33 ASP H 32 GLU HB3 4.37 33 ASP H 30 ALA QB 4.00 33 ASP H 34 TRP HD1 4.40 33 ASP H 78 LEU QD1 7.90 33 ASP H 78 LEU QD2 7.90 34 TRP H 33 ASP HA 4.37 34 TRP H 34 TRP HA 4.37 34 TRP H 32 GLU HA 4.37 34 TRP H 35 ALA HA 6.90 34 TRP H 31 PRO HA 4.37 34 TRP H 34 TRP HB3 4.37 34 TRP H 34 TRP HB2 4.37 34 TRP H 33 ASP HB3 4.37 34 TRP H 33 ASP HB2 4.37 34 TRP H 35 ALA QB 4.67 34 TRP H 78 LEU QD1 6.75 34 TRP H 78 LEU QD2 6.75 35 ALA H 33 ASP HA 5.75 35 ALA H 34 TRP HA 4.37 35 ALA H 35 ALA HA 4.37 35 ALA H 32 GLU HA 4.37 35 ALA H 34 TRP HB2 5.75 35 ALA H 34 TRP HB3 4.37 35 ALA H 35 ALA QB 4.68 35 ALA H 78 LEU QD1 7.90 35 ALA H 78 LEU QD2 7.90 36 ASP H 36 ASP HA 3.68 36 ASP H 34 TRP HA 5.75 36 ASP H 35 ALA HA 3.68 36 ASP H 36 ASP HB2 4.37 36 ASP H 36 ASP HB3 4.37 36 ASP H 37 ARG HB3 5.75 36 ASP H 37 ARG QG 6.75 36 ASP H 35 ALA QB 4.22 37 ARG H 37 ARG HA 4.37 37 ARG H 35 ALA HA 8.00 37 ARG H 38 PRO HA 10.00 37 ARG H 38 PRO HD3 10.00 37 ARG H 38 PRO HD2 10.00 37 ARG H 36 ASP HA 4.37 37 ARG H 34 TRP HA 5.75 37 ARG H 36 ASP HB3 5.75 37 ARG H 36 ASP HB2 5.75 37 ARG H 37 ARG HB3 4.37 37 ARG H 37 ARG HB2 4.37 37 ARG H 37 ARG QG 4.37 37 ARG H 35 ALA QB 5.37 39 SER H 39 SER HA 4.37 39 SER H 39 SER HB3 4.37 39 SER H 39 SER HB2 4.37 39 SER H 38 PRO HB3 4.37 39 SER H 38 PRO HB2 4.37 39 SER H 38 PRO HA 3.00 40 SER H 40 SER HA 4.37 40 SER H 39 SER HA 4.37 40 SER H 38 PRO HA 4.37 40 SER H 40 SER HB3 4.37 40 SER H 40 SER HB2 4.37 40 SER H 41 VAL HA 6.90 40 SER H 38 PRO HB3 4.37 40 SER H 38 PRO HB2 4.37 40 SER H 44 LEU HG 6.90 41 VAL H 40 SER HA 3.00 41 VAL H 40 SER HB2 5.75 41 VAL H 41 VAL HA 3.68 41 VAL H 41 VAL HB 3.00 41 VAL H 44 LEU QD2 7.90 41 VAL H 44 LEU QD1 7.90 41 VAL H 41 VAL QG2 4.68 41 VAL H 41 VAL QG1 6.75 41 VAL H 75 LEU QD2 5.37 42 ASP H 40 SER HA 5.75 42 ASP H 42 ASP HA 3.00 42 ASP H 43 GLU HA 5.75 42 ASP H 40 SER HB3 5.75 42 ASP H 40 SER HB2 4.37 42 ASP H 41 VAL HA 4.37 42 ASP H 42 ASP HB3 4.37 42 ASP H 42 ASP HB2 4.37 42 ASP H 41 VAL HB 4.37 42 ASP H 41 VAL QG1 6.18 42 ASP H 41 VAL QG2 6.75 42 ASP H 45 VAL QG1 5.37 42 ASP H 75 LEU QD2 7.90 43 GLU H 42 ASP HA 4.37 43 GLU H 43 GLU HA 3.00 43 GLU H 40 SER HB3 4.37 43 GLU H 40 SER HB2 4.37 43 GLU H 41 VAL HA 4.37 43 GLU H 42 ASP HB3 4.37 43 GLU H 42 ASP HB2 4.37 43 GLU H 43 GLU HG3 4.37 43 GLU H 43 GLU HG2 4.37 43 GLU H 43 GLU QB 4.37 43 GLU H 44 LEU HG 5.75 43 GLU H 44 LEU QD1 7.90 43 GLU H 44 LEU QD2 7.90 43 GLU H 41 VAL QG1 7.90 43 GLU H 41 VAL QG2 7.90 43 GLU H 45 VAL QG1 6.75 44 LEU H 44 LEU HA 3.68 44 LEU H 43 GLU HA 4.37 44 LEU H 40 SER HB3 5.75 44 LEU H 40 SER HB2 6.90 44 LEU H 45 VAL HA 5.75 44 LEU H 41 VAL HA 3.68 44 LEU H 38 PRO HB2 5.75 44 LEU H 46 GLU QB 7.90 44 LEU H 44 LEU HB3 3.22 44 LEU H 44 LEU HB2 3.68 44 LEU H 44 LEU HG 3.00 44 LEU H 38 PRO HB3 4.37 44 LEU H 44 LEU QD1 4.68 44 LEU H 44 LEU QD2 4.68 44 LEU H 71 ILE QG2 6.75 44 LEU H 71 ILE QD1 6.75 44 LEU H 41 VAL QG1 6.75 44 LEU H 41 VAL QG2 6.75 44 LEU H 45 VAL QG1 5.37 44 LEU H 75 LEU QD2 7.90 45 VAL H 43 GLU HA 5.75 45 VAL H 45 VAL HA 3.00 45 VAL H 41 VAL HA 4.37 45 VAL H 46 GLU HG3 6.90 45 VAL H 46 GLU HG2 6.90 45 VAL H 44 LEU HB2 4.37 45 VAL H 45 VAL HB 3.68 45 VAL H 44 LEU HG 5.75 45 VAL H 71 ILE QD1 5.37 45 VAL H 71 ILE QG2 6.75 45 VAL H 44 LEU QD1 6.75 45 VAL H 41 VAL QG1 6.75 45 VAL H 41 VAL QG2 6.75 45 VAL H 45 VAL QG1 5.37 45 VAL H 45 VAL QG2 6.18 46 GLU H 44 LEU HA 4.37 46 GLU H 43 GLU HA 4.37 46 GLU H 46 GLU HA 3.00 46 GLU H 45 VAL HA 4.37 46 GLU H 47 SER HA 6.90 46 GLU H 46 GLU HG3 4.37 46 GLU H 46 GLU HG2 4.37 46 GLU H 45 VAL HB 4.37 46 GLU H 46 GLU QB 5.37 46 GLU H 71 ILE QD1 6.75 46 GLU H 45 VAL QG1 4.68 46 GLU H 45 VAL QG2 6.75 46 GLU H 49 LEU QD2 5.37 47 SER H 44 LEU HA 4.37 47 SER H 43 GLU HA 6.90 47 SER H 47 SER HB3 4.37 47 SER H 47 SER HB2 3.22 47 SER H 45 VAL HA 5.75 47 SER H 47 SER HA 4.37 47 SER H 48 THR HB 5.75 47 SER H 52 LYS QE 7.90 47 SER H 46 GLU HG3 5.75 47 SER H 46 GLU HG2 5.75 47 SER H 46 GLU QB 4.00 47 SER H 48 THR HA 6.90 47 SER H 44 LEU QD1 7.90 47 SER H 45 VAL QG1 6.75 47 SER H 49 LEU QD2 7.90 47 SER H 48 THR QG2 7.90 48 THR H 44 LEU HA 5.75 48 THR H 47 SER HB3 4.37 48 THR H 47 SER HB2 3.68 48 THR H 45 VAL HA 4.37 48 THR H 49 LEU HA 6.90 48 THR H 48 THR HB 3.00 48 THR H 45 VAL HB 5.75 48 THR H 46 GLU QB 6.75 48 THR H 49 LEU HB2 5.75 48 THR H 49 LEU HG 5.75 48 THR H 48 THR HG1 4.37 48 THR H 45 VAL QG1 6.75 48 THR H 45 VAL QG2 6.75 48 THR H 49 LEU QD1 7.90 48 THR H 49 LEU QD2 6.75 48 THR H 48 THR QG2 5.37 49 LEU H 50 ALA HA 6.90 49 LEU H 46 GLU HA 3.22 49 LEU H 45 VAL HA 4.37 49 LEU H 47 SER HA 5.75 49 LEU H 49 LEU HA 3.22 49 LEU H 48 THR HB 3.00 49 LEU H 46 GLU QB 7.90 49 LEU H 48 THR HA 4.37 49 LEU H 49 LEU HB3 4.37 49 LEU H 49 LEU HB2 3.00 49 LEU H 49 LEU HG 3.00 49 LEU H 48 THR HG1 4.37 49 LEU H 45 VAL QG1 6.18 49 LEU H 45 VAL QG2 6.18 49 LEU H 49 LEU QD1 4.68 49 LEU H 49 LEU QD2 4.68 49 LEU H 67 LEU QD1 6.75 49 LEU H 67 LEU QD2 5.37 49 LEU H 48 THR QG2 5.37 50 ALA H 50 ALA HA 3.22 50 ALA H 46 GLU HA 4.37 50 ALA H 47 SER HA 4.37 50 ALA H 49 LEU HA 4.37 50 ALA H 51 GLY HA3 5.75 50 ALA H 51 GLY HA2 5.75 50 ALA H 46 GLU QB 7.90 50 ALA H 48 THR HA 5.75 50 ALA H 49 LEU HB2 4.37 50 ALA H 49 LEU HG 5.75 50 ALA H 50 ALA QB 4.00 50 ALA H 57 ALA QB 6.75 50 ALA H 49 LEU QD1 6.75 50 ALA H 49 LEU QD2 6.18 51 GLY H 50 ALA HA 4.37 51 GLY H 47 SER HA 4.37 51 GLY H 51 GLY HA3 3.00 51 GLY H 51 GLY HA2 3.00 51 GLY H 48 THR HA 4.37 51 GLY H 50 ALA QB 5.37 51 GLY H 57 ALA QB 5.37 51 GLY H 55 MET HG2 6.90 52 LYS H 52 LYS HA 4.37 52 LYS H 51 GLY HA3 3.00 52 LYS H 51 GLY HA2 3.22 52 LYS H 55 MET HA 6.90 52 LYS H 47 SER HB3 6.90 52 LYS H 48 THR HA 6.90 52 LYS H 52 LYS QD 7.90 52 LYS H 52 LYS HG3 6.90 52 LYS H 52 LYS HG2 6.90 52 LYS H 52 LYS HB3 4.37 52 LYS H 52 LYS HB2 4.37 52 LYS H 55 MET HG2 4.37 52 LYS H 55 MET HB2 3.00 53 GLY H 53 GLY HA3 2.60 53 GLY H 53 GLY HA2 3.20 53 GLY H 52 LYS HA 2.60 53 GLY H 52 LYS QD 7.90 53 GLY H 52 LYS HG3 4.37 53 GLY H 52 LYS HG2 4.37 53 GLY H 52 LYS HB3 5.75 54 ALA H 54 ALA HA 3.22 54 ALA H 53 GLY HA3 3.20 54 ALA H 53 GLY HA2 2.60 54 ALA H 151 HEM HBC1 6.90 54 ALA H 151 HEM HBC2 5.75 54 ALA H 54 ALA QB 4.00 55 MET H 54 ALA HA 5.75 55 MET H 53 GLY HA3 5.75 55 MET H 53 GLY HA2 5.75 55 MET H 55 MET HA 3.00 55 MET H 54 ALA QB 6.75 55 MET H 52 LYS HB3 6.90 55 MET H 52 LYS HB2 6.90 55 MET H 55 MET HB2 3.00 55 MET H 55 MET HG2 5.75 55 MET H 56 PRO HD3 6.90 55 MET H 56 PRO HD2 6.90 57 ALA H 56 PRO HA 2.88 57 ALA H 57 ALA HA 4.37 57 ALA H 51 GLY HA3 5.75 57 ALA H 51 GLY HA2 5.75 57 ALA H 56 PRO HB3 5.17 57 ALA H 56 PRO HB2 4.37 57 ALA H 56 PRO HG3 6.90 57 ALA H 56 PRO HG2 5.75 57 ALA H 57 ALA QB 4.00 58 TYR H 59 ASP HA 5.75 58 TYR H 58 TYR HA 4.37 58 TYR H 49 LEU HA 3.22 58 TYR H 57 ALA HA 2.88 58 TYR H 58 TYR HB3 4.37 58 TYR H 58 TYR HB2 4.37 58 TYR H 59 ASP HB3 6.90 58 TYR H 59 ASP HB2 5.75 58 TYR H 48 THR HA 6.90 58 TYR H 57 ALA QB 4.00 58 TYR H 49 LEU QD1 5.37 58 TYR H 49 LEU QD2 7.90 58 TYR H 67 LEU QD1 6.75 58 TYR H 67 LEU QD2 6.75 58 TYR H 48 THR QG2 5.37 59 ASP H 58 TYR HA 4.37 59 ASP H 49 LEU HA 3.22 59 ASP H 57 ALA HA 4.37 59 ASP H 58 TYR HB2 5.75 59 ASP H 59 ASP HB3 3.00 59 ASP H 59 ASP HB2 3.00 59 ASP H 58 TYR HB3 5.75 59 ASP H 49 LEU HB2 5.75 59 ASP H 49 LEU HG 6.90 59 ASP H 49 LEU HB3 4.37 59 ASP H 57 ALA QB 4.00 59 ASP H 49 LEU QD1 4.00 59 ASP H 49 LEU QD2 6.75 60 GLY H 59 ASP HA 2.88 60 GLY H 60 GLY HA3 3.00 60 GLY H 60 GLY HA2 3.68 60 GLY H 59 ASP HB2 4.37 60 GLY H 59 ASP HB3 5.75 60 GLY H 49 LEU QD1 4.00 61 ARG H 59 ASP HA 4.37 61 ARG H 60 GLY HA3 4.37 61 ARG H 60 GLY HA2 3.68 61 ARG H 61 ARG HA 3.68 61 ARG H 61 ARG HD3 6.90 61 ARG H 61 ARG HD2 6.90 61 ARG H 61 ARG HB3 5.75 61 ARG H 61 ARG HB2 5.75 61 ARG H 61 ARG QG 5.37 61 ARG H 62 ALA QB 6.75 61 ARG H 49 LEU QD1 6.75 61 ARG H 67 LEU QD2 7.90 62 ALA H 62 ALA HA 4.37 62 ALA H 61 ARG HA 4.37 62 ALA H 59 ASP HA 5.75 62 ALA H 60 GLY HA3 5.75 62 ALA H 60 GLY HA2 6.90 62 ALA H 58 TYR HA 5.75 62 ALA H 58 TYR HB3 5.75 62 ALA H 58 TYR HB2 5.75 62 ALA H 61 ARG HB3 4.37 62 ALA H 61 ARG HB2 4.37 62 ALA H 61 ARG QG 5.37 62 ALA H 62 ALA QB 4.00 62 ALA H 49 LEU QD1 6.75 62 ALA H 67 LEU QD1 6.75 62 ALA H 67 LEU QD2 5.37 63 ASP H 62 ALA HA 3.00 63 ASP H 63 ASP HA 5.75 63 ASP H 66 ASP HB3 5.75 63 ASP H 63 ASP HB3 3.00 63 ASP H 63 ASP HB2 3.00 63 ASP H 62 ALA QB 4.00 63 ASP H 67 LEU QD1 7.90 63 ASP H 67 LEU QD2 7.90 64 ARG H 63 ASP HA 2.60 64 ARG H 64 ARG HA 3.25 64 ARG H 64 ARG QD 6.75 64 ARG H 63 ASP HB3 4.85 64 ARG H 63 ASP HB2 4.85 64 ARG H 65 GLU QG 7.90 64 ARG H 64 ARG HB3 3.00 64 ARG H 64 ARG HB2 3.00 64 ARG H 64 ARG HG2 5.75 64 ARG H 64 ARG HG3 5.75 64 ARG H 49 LEU QD1 6.18 64 ARG H 49 LEU QD2 7.33 64 ARG H 67 LEU QD1 6.18 65 GLU H 63 ASP HA 4.37 65 GLU H 65 GLU HA 3.22 65 GLU H 64 ARG HA 4.37 65 GLU H 64 ARG QD 7.90 65 GLU H 66 ASP HB2 6.90 65 GLU H 63 ASP HB3 5.75 65 GLU H 63 ASP HB2 4.37 65 GLU H 65 GLU QG 5.37 65 GLU H 65 GLU QB 5.37 65 GLU H 64 ARG HB3 4.37 65 GLU H 64 ARG HB2 4.37 65 GLU H 64 ARG HG2 4.37 65 GLU H 64 ARG HG3 5.75 66 ASP H 65 GLU HA 4.37 66 ASP H 66 ASP HA 3.22 66 ASP H 67 LEU HA 5.75 66 ASP H 64 ARG HA 5.75 66 ASP H 66 ASP HB3 3.68 66 ASP H 66 ASP HB2 3.00 66 ASP H 63 ASP HB2 4.37 66 ASP H 65 GLU QG 5.37 66 ASP H 67 LEU HB2 5.75 66 ASP H 65 GLU QB 5.37 66 ASP H 67 LEU HG 4.37 66 ASP H 62 ALA QB 7.90 66 ASP H 5 ILE QG2 6.75 66 ASP H 5 ILE QD1 7.90 66 ASP H 67 LEU QD1 6.75 66 ASP H 67 LEU QD2 6.75 67 LEU H 66 ASP HA 4.37 67 LEU H 67 LEU HA 3.00 67 LEU H 65 GLU HA 5.75 67 LEU H 64 ARG HA 4.37 67 LEU H 68 VAL HA 6.90 67 LEU H 66 ASP HB3 3.00 67 LEU H 66 ASP HB2 3.00 67 LEU H 68 VAL HB 5.75 67 LEU H 67 LEU HB3 4.14 67 LEU H 67 LEU HB2 3.00 67 LEU H 70 ALA QB 7.90 67 LEU H 67 LEU HG 3.00 67 LEU H 62 ALA QB 5.37 67 LEU H 68 VAL QG1 7.90 67 LEU H 45 VAL QG2 5.37 67 LEU H 5 ILE QD1 7.90 67 LEU H 67 LEU QD1 4.68 67 LEU H 67 LEU QD2 4.68 68 VAL H 66 ASP HA 5.75 68 VAL H 69 LYS HA 6.90 68 VAL H 67 LEU HA 4.37 68 VAL H 65 GLU HA 3.68 68 VAL H 64 ARG HA 4.37 68 VAL H 68 VAL HA 3.00 68 VAL H 68 VAL HB 3.00 68 VAL H 67 LEU HB3 3.00 68 VAL H 67 LEU HB2 3.00 68 VAL H 65 GLU QB 7.90 68 VAL H 69 LYS HG2 6.90 68 VAL H 67 LEU HG 4.37 68 VAL H 62 ALA QB 6.75 68 VAL H 41 VAL QG1 7.90 68 VAL H 68 VAL QG1 6.18 68 VAL H 68 VAL QG2 4.00 68 VAL H 67 LEU QD1 5.37 68 VAL H 67 LEU QD2 5.37 69 LYS H 66 ASP HA 4.37 69 LYS H 69 LYS HA 4.37 69 LYS H 65 GLU HA 4.37 69 LYS H 68 VAL HA 4.37 69 LYS H 68 VAL HB 3.00 69 LYS H 70 ALA QB 6.75 69 LYS H 69 LYS HB3 4.37 69 LYS H 69 LYS HB2 3.22 69 LYS H 69 LYS HG3 4.37 69 LYS H 69 LYS HG2 3.00 69 LYS H 69 LYS HD2 4.37 69 LYS H 71 ILE QD1 7.90 69 LYS H 68 VAL QG1 4.68 69 LYS H 68 VAL QG2 4.68 69 LYS H 5 ILE QD1 6.75 70 ALA H 70 ALA HA 4.37 70 ALA H 69 LYS HA 4.37 70 ALA H 67 LEU HA 4.37 70 ALA H 68 VAL HA 5.75 70 ALA H 69 LYS HB2 5.75 70 ALA H 70 ALA QB 4.00 70 ALA H 69 LYS HB3 5.75 70 ALA H 71 ILE QD1 6.75 70 ALA H 71 ILE QG2 6.75 70 ALA H 5 ILE QG2 6.75 70 ALA H 5 ILE QD1 5.37 70 ALA H 67 LEU QD1 6.75 71 ILE H 69 LYS HA 5.75 71 ILE H 70 ALA HA 5.06 71 ILE H 71 ILE HA 3.00 71 ILE H 72 GLU HA 5.75 71 ILE H 68 VAL HA 4.37 71 ILE H 71 ILE HG12 3.00 71 ILE H 72 GLU HG2 5.75 71 ILE H 72 GLU HB3 6.90 71 ILE H 72 GLU HB2 6.90 71 ILE H 71 ILE HB 4.00 71 ILE H 71 ILE HG13 4.00 71 ILE H 70 ALA QB 4.00 71 ILE H 71 ILE QD1 4.68 71 ILE H 71 ILE QG2 4.68 71 ILE H 41 VAL QG1 6.75 71 ILE H 41 VAL QG2 6.75 71 ILE H 68 VAL QG1 7.33 71 ILE H 68 VAL QG2 7.33 71 ILE H 45 VAL QG2 7.33 71 ILE H 67 LEU QD1 7.90 72 GLU H 69 LYS HA 4.37 72 GLU H 71 ILE HA 5.75 72 GLU H 72 GLU HA 3.22 72 GLU H 68 VAL HA 4.37 72 GLU H 71 ILE HG12 5.75 72 GLU H 72 GLU HG2 3.00 72 GLU H 72 GLU HB2 3.00 72 GLU H 72 GLU HG3 4.37 72 GLU H 72 GLU HB3 3.68 72 GLU H 71 ILE HB 4.83 72 GLU H 71 ILE HG13 5.75 72 GLU H 70 ALA QB 6.75 72 GLU H 71 ILE QD1 6.75 72 GLU H 71 ILE QG2 6.06 72 GLU H 41 VAL QG1 6.06 72 GLU H 41 VAL QG2 6.06 72 GLU H 68 VAL QG1 6.18 72 GLU H 75 LEU QD2 7.33 73 TYR H 70 ALA HA 4.37 73 TYR H 73 TYR HA 4.37 73 TYR H 72 GLU HA 4.37 73 TYR H 73 TYR HB3 3.00 73 TYR H 73 TYR HB2 3.00 73 TYR H 72 GLU HG2 4.37 73 TYR H 72 GLU HB2 4.37 73 TYR H 72 GLU HG3 5.75 73 TYR H 72 GLU HB3 5.75 73 TYR H 75 LEU QD2 7.90 74 MET H 70 ALA HA 5.75 74 MET H 73 TYR HA 5.75 74 MET H 71 ILE HA 4.37 74 MET H 72 GLU HA 6.90 74 MET H 73 TYR HB3 4.37 74 MET H 73 TYR HB2 4.37 74 MET H 74 MET HA 3.00 74 MET H 74 MET HG2 4.37 74 MET H 74 MET HG3 4.37 74 MET H 75 LEU HG 6.90 74 MET H 74 MET QB 5.37 74 MET H 71 ILE QG2 6.75 74 MET H 75 LEU QD1 7.90 74 MET H 75 LEU QD2 7.90 74 MET H 77 THR QG2 7.90 74 MET H 28 LEU QD1 5.37 74 MET H 28 LEU QD2 7.90 74 MET H 74 MET QE 6.06 75 LEU H 73 TYR HA 5.75 75 LEU H 71 ILE HA 4.37 75 LEU H 72 GLU HA 5.75 75 LEU H 75 LEU HA 4.37 75 LEU H 74 MET HA 4.37 75 LEU H 74 MET HG2 4.37 75 LEU H 75 LEU HB3 3.68 75 LEU H 75 LEU HB2 3.68 75 LEU H 75 LEU HG 3.68 75 LEU H 74 MET HG3 4.83 75 LEU H 71 ILE QG2 5.37 75 LEU H 75 LEU QD1 4.68 75 LEU H 75 LEU QD2 4.68 75 LEU H 28 LEU QD1 7.90 75 LEU H 78 LEU QD1 6.75 75 LEU H 74 MET QE 6.75 76 SER H 76 SER HA 3.00 76 SER H 77 THR HA 6.90 76 SER H 76 SER HB3 4.37 76 SER H 76 SER HB2 4.37 76 SER H 72 GLU HA 5.75 76 SER H 75 LEU HA 4.37 76 SER H 74 MET HA 5.75 76 SER H 75 LEU QD1 6.75 76 SER H 75 LEU QD2 6.75 76 SER H 77 THR QG2 6.75 76 SER H 78 LEU QD1 6.75 77 THR H 77 THR HB 4.37 77 THR H 76 SER HA 4.37 77 THR H 77 THR HA 3.22 77 THR H 78 LEU HA 5.75 77 THR H 78 LEU HB3 5.75 77 THR H 78 LEU HB2 5.75 77 THR H 78 LEU HG 5.75 77 THR H 77 THR QG2 4.00 77 THR H 75 LEU QD1 7.90 77 THR H 78 LEU QD1 5.37 77 THR H 78 LEU QD2 5.37 78 LEU H 77 THR HB 6.90 78 LEU H 76 SER HA 4.37 78 LEU H 77 THR HA 4.37 78 LEU H 78 LEU HA 4.37 78 LEU H 75 LEU HA 5.75 78 LEU H 78 LEU HB3 4.37 78 LEU H 78 LEU HB2 4.37 78 LEU H 78 LEU HG 4.37 78 LEU H 77 THR QG2 5.37 78 LEU H 75 LEU QD1 6.75 78 LEU H 78 LEU QD1 5.37 78 LEU H 78 LEU QD2 5.37
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