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 | other_prop |
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|
377984 |
1gks   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLY H 1 ASP HA 1.80 2 GLY H 2 GLY HA3 1.80 2 GLY H 2 GLY HA2 1.80 2 GLY H 1 ASP HB3 1.80 2 GLY H 1 ASP HB2 1.80 2 GLY H 3 GLU HB2 1.80 3 GLU H 4 SER HA 1.80 3 GLU H 2 GLY HA3 1.80 3 GLU H 2 GLY HA2 1.80 3 GLU H 1 ASP HB3 1.80 3 GLU H 1 ASP HB2 1.80 3 GLU H 3 GLU HA 1.80 3 GLU H 3 GLU HG3 1.80 3 GLU H 3 GLU HG2 1.80 3 GLU H 3 GLU HB3 1.80 3 GLU H 3 GLU HB2 1.80 4 SER H 1 ASP HA 1.80 4 SER H 4 SER HA 1.80 4 SER H 4 SER HB3 1.80 4 SER H 4 SER HB2 1.80 4 SER H 2 GLY HA3 1.80 4 SER H 3 GLU HA 1.80 4 SER H 3 GLU HB3 1.80 4 SER H 3 GLU HB2 1.80 4 SER H 3 GLU HG3 1.80 4 SER H 5 ILE QD1 1.80 4 SER H 7 ILE QD1 1.80 7 ILE H 8 ASN HA 1.80 7 ILE H 4 SER HA 1.80 7 ILE H 6 TYR HA 1.80 7 ILE H 5 ILE HA 1.80 7 ILE H 7 ILE HA 1.80 7 ILE H 6 TYR HB3 1.80 7 ILE H 6 TYR HB2 1.80 7 ILE H 3 GLU HA 1.80 7 ILE H 7 ILE HG13 1.80 7 ILE H 7 ILE HG12 1.80 7 ILE H 7 ILE HB 1.80 7 ILE H 5 ILE QG2 1.80 7 ILE H 7 ILE QG2 1.80 7 ILE H 7 ILE QD1 1.80 6 TYR H 70 ALA HA 1.80 6 TYR H 4 SER HA 1.80 6 TYR H 6 TYR HA 1.80 6 TYR H 5 ILE HA 1.80 6 TYR H 2 GLY HA3 1.80 6 TYR H 7 ILE HA 1.80 6 TYR H 6 TYR HB3 1.80 6 TYR H 6 TYR HB2 1.80 6 TYR H 3 GLU HA 1.80 6 TYR H 5 ILE HB 1.80 6 TYR H 3 GLU HG2 1.80 6 TYR H 5 ILE QG2 1.80 6 TYR H 5 ILE QD1 1.80 5 ILE H 4 SER HA 1.80 5 ILE H 4 SER HB3 1.80 5 ILE H 4 SER HB2 1.80 5 ILE H 6 TYR HB3 1.80 5 ILE H 6 TYR HB2 1.80 5 ILE H 2 GLY HA3 1.80 5 ILE H 5 ILE HB 1.80 5 ILE H 5 ILE HG13 1.80 5 ILE H 5 ILE HG12 1.80 5 ILE H 7 ILE HB 1.80 5 ILE H 5 ILE QG2 1.80 5 ILE H 5 ILE QD1 1.80 5 ILE H 7 ILE QD1 1.80 8 ASN H 8 ASN HA 1.80 8 ASN H 9 GLY HA2 1.80 8 ASN H 9 GLY HA3 1.80 8 ASN H 4 SER HA 1.80 8 ASN H 4 SER HB2 1.80 8 ASN H 5 ILE HA 1.80 8 ASN H 7 ILE HA 1.80 8 ASN H 8 ASN HB2 1.80 8 ASN H 8 ASN HB3 1.80 8 ASN H 7 ILE HG13 1.80 8 ASN H 7 ILE HG12 1.80 8 ASN H 7 ILE HB 1.80 8 ASN H 13 THR QG2 1.80 8 ASN H 5 ILE QG2 1.80 8 ASN H 7 ILE QG2 1.80 9 GLY H 9 GLY HA3 1.80 9 GLY H 9 GLY HA2 2.70 9 GLY H 5 ILE HA 1.80 9 GLY H 8 ASN HB2 1.80 9 GLY H 8 ASN HB3 1.80 9 GLY H 7 ILE HB 1.80 9 GLY H 13 THR QG2 1.80 9 GLY H 10 THR QG2 1.80 9 GLY H 5 ILE QG2 1.80 9 GLY H 7 ILE QG2 1.80 9 GLY H 8 ASN HA 2.90 10 THR H 8 ASN HA 1.80 10 THR H 10 THR HA 2.50 10 THR H 10 THR HB 1.80 10 THR H 9 GLY HA2 2.80 10 THR H 9 GLY HA3 2.80 10 THR H 5 ILE HA 3.50 10 THR H 6 TYR HA 4.00 10 THR H 13 THR QG2 1.80 10 THR H 10 THR QG2 1.80 10 THR H 11 ALA QB 1.80 10 THR H 5 ILE QG2 1.80 11 ALA HA 12 PRO HA 1.80 11 ALA H 12 PRO HA 1.80 11 ALA H 11 ALA HA 1.80 11 ALA H 10 THR HA 1.80 11 ALA H 10 THR HB 1.80 11 ALA H 11 ALA QB 1.80 11 ALA H 10 THR QG2 1.80 13 THR H 12 PRO HA 1.80 13 THR H 11 ALA HA 1.80 13 THR H 13 THR HA 1.80 13 THR H 13 THR HB 1.80 13 THR H 12 PRO HB3 1.80 13 THR H 12 PRO HB2 1.80 13 THR H 12 PRO HG3 1.80 13 THR H 12 PRO HG2 1.80 13 THR H 13 THR QG2 1.80 13 THR H 11 ALA QB 1.80 14 CYS H 14 CYS HA 1.80 14 CYS H 8 ASN HA 1.80 14 CYS H 13 THR HA 1.80 14 CYS H 13 THR HB 1.80 14 CYS H 13 THR QG2 1.80 15 SER H 6 TYR HD2 1.80 15 SER H 14 CYS HA 1.80 15 SER H 8 ASN HA 1.80 15 SER H 13 THR HA 1.80 15 SER H 13 THR HB 1.80 15 SER H 16 SER HA 1.80 15 SER H 6 TYR HA 1.80 15 SER H 15 SER HB3 1.80 15 SER H 15 SER HB2 1.80 15 SER H 7 ILE HA 1.80 15 SER H 15 SER HA 1.80 15 SER H 14 CYS HB3 1.80 15 SER H 14 CYS HB2 1.80 15 SER H 7 ILE QG2 1.80 16 SER H 13 THR HA 1.80 16 SER H 13 THR HB 1.80 16 SER H 16 SER HB3 1.80 16 SER H 16 SER HB2 1.80 16 SER H 16 SER HA 1.80 16 SER H 15 SER HB3 1.80 16 SER H 15 SER HA 1.80 17 CYS H 14 CYS HA 1.80 17 CYS H 16 SER HA 1.80 17 CYS H 15 SER HA 1.80 17 CYS H 18 HIS HA 1.80 17 CYS H 17 CYS HB3 1.80 17 CYS H 17 CYS HB2 1.80 17 CYS H 18 HIS HB3 1.80 17 CYS H 18 HIS HB2 1.80 17 CYS H 22 VAL QG1 1.80 17 CYS H 22 VAL QG2 1.80 17 CYS H 18 HIS HD2 1.80 17 CYS H 25 ALA QB 1.80 18 HIS H 6 TYR HE2 1.80 18 HIS H 14 CYS HA 1.80 18 HIS H 16 SER HA 1.80 18 HIS H 15 SER HA 1.80 18 HIS H 19 ASP HB2 1.80 18 HIS H 18 HIS HA 1.80 18 HIS H 17 CYS HB3 1.80 18 HIS H 17 CYS HB2 1.80 18 HIS H 18 HIS HB3 1.80 18 HIS H 18 HIS HB2 1.80 18 HIS H 22 VAL QG1 1.80 18 HIS H 18 HIS HD2 1.80 18 HIS H 74 MET QE 1.80 19 ASP H 20 ARG HA 1.80 19 ASP H 19 ASP HA 1.80 19 ASP H 15 SER HA 1.80 19 ASP H 18 HIS HA 1.80 19 ASP H 18 HIS HB3 1.80 19 ASP H 18 HIS HB2 1.80 19 ASP H 22 VAL QG1 1.80 19 ASP H 19 ASP HB3 1.80 19 ASP H 19 ASP HB2 1.80 19 ASP H 17 CYS HB3 1.80 19 ASP H 17 CYS HB2 1.80 20 ARG H 19 ASP HA 1.80 20 ARG H 20 ARG HA 1.80 20 ARG H 21 GLY HA3 1.80 20 ARG H 21 GLY HA2 1.80 20 ARG H 18 HIS HA 1.80 21 GLY H 27 GLU HA 1.80 21 GLY H 21 GLY HA2 1.80 21 GLY H 21 GLY HA3 1.80 21 GLY H 18 HIS HA 1.80 21 GLY H 20 ARG HA 1.80 21 GLY H 27 GLU HG2 1.80 21 GLY H 20 ARG HB3 1.80 21 GLY H 20 ARG HB2 1.80 21 GLY H 27 GLU HG3 1.80 21 GLY H 22 VAL QG1 1.80 21 GLY H 25 ALA QB 1.80 22 VAL H 17 CYS HA 1.80 22 VAL H 21 GLY HA3 1.80 22 VAL H 21 GLY HA2 1.80 22 VAL H 18 HIS HA 1.80 22 VAL H 17 CYS HB2 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 20 ARG HB2 1.80 22 VAL H 23 ALA QB 1.80 22 VAL H 17 CYS HB3 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 25 ALA QB 1.80 23 ALA H 23 ALA HA 1.80 23 ALA H 22 VAL HA 1.80 23 ALA H 23 ALA QB 1.80 23 ALA H 22 VAL QG2 1.80 23 ALA H 22 VAL QG1 1.80 24 GLY H 24 GLY HA3 1.80 24 GLY H 24 GLY HA2 1.80 24 GLY H 23 ALA HA 2.00 24 GLY H 23 ALA QB 1.80 24 GLY H 22 VAL QG1 1.80 24 GLY H 25 ALA QB 1.80 25 ALA H 24 GLY HA3 1.80 25 ALA H 24 GLY HA2 1.80 25 ALA H 21 GLY HA3 1.80 25 ALA H 21 GLY HA2 1.80 25 ALA H 25 ALA HA 1.80 25 ALA H 25 ALA QB 1.80 25 ALA H 23 ALA QB 1.80 27 GLU H 27 GLU HA 1.80 27 GLU H 26 PRO HA 1.80 27 GLU H 33 ASP HB3 1.80 27 GLU H 33 ASP HB2 1.80 27 GLU H 27 GLU HG3 1.80 27 GLU H 27 GLU HG2 1.80 27 GLU H 27 GLU HB3 1.80 27 GLU H 27 GLU HB2 1.80 27 GLU H 30 ALA QB 1.80 27 GLU H 26 PRO HB2 1.80 27 GLU H 26 PRO HG2 1.80 27 GLU H 26 PRO HG3 1.80 27 GLU H 26 PRO HB3 1.80 27 GLU H 25 ALA QB 1.80 28 LEU H 27 GLU HA 1.80 28 LEU H 28 LEU HA 1.80 28 LEU H 27 GLU HB3 1.80 28 LEU H 27 GLU HB2 1.80 28 LEU H 27 GLU HG3 1.80 28 LEU H 27 GLU HG2 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU HG 1.80 28 LEU H 30 ALA QB 1.80 28 LEU H 77 THR QG2 1.80 29 ASN H 29 ASN HA 1.80 29 ASN H 77 THR HB 1.80 29 ASN H 77 THR HA 1.80 29 ASN H 78 LEU HA 1.80 29 ASN H 28 LEU HA 1.80 29 ASN H 29 ASN HB3 1.80 29 ASN H 29 ASN HB2 1.80 29 ASN H 28 LEU HB2 1.80 29 ASN H 28 LEU HB3 1.80 29 ASN H 28 LEU HG 1.80 29 ASN H 30 ALA QB 1.80 29 ASN H 77 THR QG2 1.80 29 ASN H 28 LEU QD1 1.80 29 ASN H 28 LEU QD2 1.80 29 ASN H 78 LEU QD1 1.80 29 ASN H 78 LEU QD2 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 29 ASN HA 1.80 30 ALA H 31 PRO HA 1.80 30 ALA H 31 PRO HD2 1.80 30 ALA H 31 PRO HD3 1.80 30 ALA H 28 LEU HA 1.80 30 ALA H 29 ASN HB3 1.80 30 ALA H 29 ASN HB2 1.80 30 ALA H 30 ALA QB 1.80 30 ALA H 78 LEU QD1 1.80 30 ALA H 78 LEU QD2 1.80 32 GLU H 30 ALA HA 1.80 32 GLU H 32 GLU HA 1.80 32 GLU H 31 PRO HA 1.80 32 GLU H 31 PRO HD3 1.80 32 GLU H 31 PRO HD2 1.80 32 GLU H 31 PRO HB2 1.80 32 GLU H 32 GLU HB3 1.80 32 GLU H 32 GLU HB2 1.80 32 GLU H 35 ALA QB 1.80 32 GLU H 30 ALA QB 1.80 32 GLU H 78 LEU QD2 1.80 32 GLU H 78 LEU QD1 1.80 33 ASP H 30 ALA HA 1.80 33 ASP H 33 ASP HA 1.80 33 ASP H 31 PRO HA 1.80 33 ASP H 26 PRO HA 1.80 33 ASP H 33 ASP HB2 1.80 33 ASP H 33 ASP HB3 1.80 33 ASP H 32 GLU HB2 1.80 33 ASP H 32 GLU HB3 1.80 33 ASP H 30 ALA QB 1.80 33 ASP H 34 TRP HD1 1.80 33 ASP H 78 LEU QD1 1.80 33 ASP H 78 LEU QD2 1.80 34 TRP H 33 ASP HA 1.80 34 TRP H 34 TRP HA 1.80 34 TRP H 32 GLU HA 1.80 34 TRP H 35 ALA HA 1.80 34 TRP H 31 PRO HA 1.80 34 TRP H 34 TRP HB3 1.80 34 TRP H 34 TRP HB2 1.80 34 TRP H 33 ASP HB3 1.80 34 TRP H 33 ASP HB2 1.80 34 TRP H 35 ALA QB 1.80 34 TRP H 78 LEU QD1 1.80 34 TRP H 78 LEU QD2 1.80 35 ALA H 33 ASP HA 1.80 35 ALA H 34 TRP HA 1.80 35 ALA H 35 ALA HA 1.80 35 ALA H 32 GLU HA 1.80 35 ALA H 34 TRP HB2 2.60 35 ALA H 34 TRP HB3 1.80 35 ALA H 35 ALA QB 1.80 35 ALA H 78 LEU QD1 1.80 35 ALA H 78 LEU QD2 1.80 36 ASP H 36 ASP HA 1.80 36 ASP H 34 TRP HA 1.80 36 ASP H 35 ALA HA 1.80 36 ASP H 36 ASP HB2 1.80 36 ASP H 36 ASP HB3 1.80 36 ASP H 37 ARG HB3 1.80 36 ASP H 37 ARG QG 1.80 36 ASP H 35 ALA QB 2.50 37 ARG H 37 ARG HA 1.80 37 ARG H 35 ALA HA 4.40 37 ARG H 38 PRO HA 5.00 37 ARG H 38 PRO HD3 4.00 37 ARG H 38 PRO HD2 4.00 37 ARG H 36 ASP HA 1.80 37 ARG H 34 TRP HA 1.80 37 ARG H 36 ASP HB3 1.80 37 ARG H 36 ASP HB2 1.80 37 ARG H 37 ARG HB3 1.80 37 ARG H 37 ARG HB2 1.80 37 ARG H 37 ARG QG 1.80 37 ARG H 35 ALA QB 1.80 39 SER H 39 SER HA 1.80 39 SER H 39 SER HB3 1.80 39 SER H 39 SER HB2 1.80 39 SER H 38 PRO HB3 1.80 39 SER H 38 PRO HB2 1.80 39 SER H 38 PRO HA 1.80 40 SER H 40 SER HA 1.80 40 SER H 39 SER HA 1.80 40 SER H 38 PRO HA 1.80 40 SER H 40 SER HB3 1.80 40 SER H 40 SER HB2 1.80 40 SER H 41 VAL HA 1.80 40 SER H 38 PRO HB3 1.80 40 SER H 38 PRO HB2 1.80 40 SER H 44 LEU HG 3.50 41 VAL H 40 SER HA 1.80 41 VAL H 40 SER HB2 1.80 41 VAL H 41 VAL HA 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 44 LEU QD2 1.80 41 VAL H 44 LEU QD1 1.80 41 VAL H 41 VAL QG2 1.80 41 VAL H 41 VAL QG1 1.80 41 VAL H 75 LEU QD2 1.80 42 ASP H 40 SER HA 1.80 42 ASP H 42 ASP HA 1.80 42 ASP H 43 GLU HA 1.80 42 ASP H 40 SER HB3 1.80 42 ASP H 40 SER HB2 1.80 42 ASP H 41 VAL HA 1.80 42 ASP H 42 ASP HB3 1.80 42 ASP H 42 ASP HB2 1.80 42 ASP H 41 VAL HB 1.80 42 ASP H 41 VAL QG1 1.80 42 ASP H 41 VAL QG2 1.80 42 ASP H 45 VAL QG1 1.80 42 ASP H 75 LEU QD2 1.80 43 GLU H 42 ASP HA 1.80 43 GLU H 43 GLU HA 1.80 43 GLU H 40 SER HB3 1.80 43 GLU H 40 SER HB2 1.80 43 GLU H 41 VAL HA 1.80 43 GLU H 42 ASP HB3 1.80 43 GLU H 42 ASP HB2 1.80 43 GLU H 43 GLU HG3 1.80 43 GLU H 43 GLU HG2 1.80 43 GLU H 43 GLU QB 1.80 43 GLU H 44 LEU HG 1.80 43 GLU H 44 LEU QD1 1.80 43 GLU H 44 LEU QD2 1.80 43 GLU H 41 VAL QG1 1.80 43 GLU H 41 VAL QG2 1.80 43 GLU H 45 VAL QG1 1.80 44 LEU H 44 LEU HA 1.80 44 LEU H 43 GLU HA 1.80 44 LEU H 40 SER HB3 1.80 44 LEU H 40 SER HB2 1.80 44 LEU H 45 VAL HA 1.80 44 LEU H 41 VAL HA 1.80 44 LEU H 38 PRO HB2 1.80 44 LEU H 46 GLU QB 1.80 44 LEU H 44 LEU HB3 1.80 44 LEU H 44 LEU HB2 1.80 44 LEU H 44 LEU HG 1.80 44 LEU H 38 PRO HB3 1.80 44 LEU H 44 LEU QD1 1.80 44 LEU H 44 LEU QD2 1.80 44 LEU H 71 ILE QG2 1.80 44 LEU H 71 ILE QD1 1.80 44 LEU H 41 VAL QG1 1.80 44 LEU H 41 VAL QG2 1.80 44 LEU H 45 VAL QG1 1.80 44 LEU H 75 LEU QD2 1.80 45 VAL H 43 GLU HA 1.80 45 VAL H 45 VAL HA 1.80 45 VAL H 41 VAL HA 1.80 45 VAL H 46 GLU HG3 1.80 45 VAL H 46 GLU HG2 1.80 45 VAL H 44 LEU HB2 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 44 LEU HG 1.80 45 VAL H 71 ILE QD1 1.80 45 VAL H 71 ILE QG2 1.80 45 VAL H 44 LEU QD1 1.80 45 VAL H 41 VAL QG1 1.80 45 VAL H 41 VAL QG2 1.80 45 VAL H 45 VAL QG1 1.80 45 VAL H 45 VAL QG2 1.80 46 GLU H 44 LEU HA 1.80 46 GLU H 43 GLU HA 1.80 46 GLU H 46 GLU HA 1.80 46 GLU H 45 VAL HA 1.80 46 GLU H 47 SER HA 1.80 46 GLU H 46 GLU HG3 1.80 46 GLU H 46 GLU HG2 1.80 46 GLU H 45 VAL HB 1.80 46 GLU H 46 GLU QB 1.80 46 GLU H 71 ILE QD1 1.80 46 GLU H 45 VAL QG1 1.80 46 GLU H 45 VAL QG2 1.80 46 GLU H 49 LEU QD2 1.80 47 SER H 44 LEU HA 1.80 47 SER H 43 GLU HA 1.80 47 SER H 47 SER HB3 1.80 47 SER H 47 SER HB2 1.80 47 SER H 45 VAL HA 1.80 47 SER H 47 SER HA 1.80 47 SER H 48 THR HB 1.80 47 SER H 52 LYS QE 1.80 47 SER H 46 GLU HG3 1.80 47 SER H 46 GLU HG2 1.80 47 SER H 46 GLU QB 1.80 47 SER H 48 THR HA 1.80 47 SER H 44 LEU QD1 1.80 47 SER H 45 VAL QG1 1.80 47 SER H 49 LEU QD2 1.80 47 SER H 48 THR QG2 1.80 48 THR H 44 LEU HA 1.80 48 THR H 47 SER HB3 1.80 48 THR H 47 SER HB2 1.80 48 THR H 45 VAL HA 1.80 48 THR H 49 LEU HA 1.80 48 THR H 48 THR HB 1.80 48 THR H 45 VAL HB 1.80 48 THR H 46 GLU QB 1.80 48 THR H 49 LEU HB2 1.80 48 THR H 49 LEU HG 1.80 48 THR H 48 THR HG1 1.80 48 THR H 45 VAL QG1 1.80 48 THR H 45 VAL QG2 1.80 48 THR H 49 LEU QD1 1.80 48 THR H 49 LEU QD2 1.80 48 THR H 48 THR QG2 1.80 49 LEU H 50 ALA HA 1.80 49 LEU H 46 GLU HA 1.80 49 LEU H 45 VAL HA 1.80 49 LEU H 47 SER HA 1.80 49 LEU H 49 LEU HA 1.80 49 LEU H 48 THR HB 1.80 49 LEU H 46 GLU QB 1.80 49 LEU H 48 THR HA 1.80 49 LEU H 49 LEU HB3 1.80 49 LEU H 49 LEU HB2 1.80 49 LEU H 49 LEU HG 1.80 49 LEU H 48 THR HG1 1.80 49 LEU H 45 VAL QG1 1.80 49 LEU H 45 VAL QG2 1.80 49 LEU H 49 LEU QD1 1.80 49 LEU H 49 LEU QD2 1.80 49 LEU H 67 LEU QD1 1.80 49 LEU H 67 LEU QD2 1.80 49 LEU H 48 THR QG2 1.80 50 ALA H 50 ALA HA 1.80 50 ALA H 46 GLU HA 1.80 50 ALA H 47 SER HA 1.80 50 ALA H 49 LEU HA 1.80 50 ALA H 51 GLY HA3 1.80 50 ALA H 51 GLY HA2 1.80 50 ALA H 46 GLU QB 1.80 50 ALA H 48 THR HA 1.80 50 ALA H 49 LEU HB2 1.80 50 ALA H 49 LEU HG 1.80 50 ALA H 50 ALA QB 1.80 50 ALA H 57 ALA QB 1.80 50 ALA H 49 LEU QD1 1.80 50 ALA H 49 LEU QD2 1.80 51 GLY H 50 ALA HA 1.80 51 GLY H 47 SER HA 1.80 51 GLY H 51 GLY HA3 1.80 51 GLY H 51 GLY HA2 1.80 51 GLY H 48 THR HA 1.80 51 GLY H 50 ALA QB 1.80 51 GLY H 57 ALA QB 1.80 51 GLY H 55 MET HG2 1.80 52 LYS H 52 LYS HA 1.80 52 LYS H 51 GLY HA3 1.80 52 LYS H 51 GLY HA2 1.80 52 LYS H 55 MET HA 1.80 52 LYS H 47 SER HB3 1.80 52 LYS H 48 THR HA 1.80 52 LYS H 52 LYS QD 1.80 52 LYS H 52 LYS HG3 1.80 52 LYS H 52 LYS HG2 1.80 52 LYS H 52 LYS HB3 1.80 52 LYS H 52 LYS HB2 1.80 52 LYS H 55 MET HG2 1.80 52 LYS H 55 MET HB2 1.80 53 GLY H 53 GLY HA3 1.80 53 GLY H 53 GLY HA2 2.00 53 GLY H 52 LYS HA 1.80 53 GLY H 52 LYS QD 1.80 53 GLY H 52 LYS HG3 1.80 53 GLY H 52 LYS HG2 1.80 53 GLY H 52 LYS HB3 1.80 54 ALA H 54 ALA HA 1.80 54 ALA H 53 GLY HA3 2.20 54 ALA H 53 GLY HA2 1.80 54 ALA H 151 HEM HBC1 1.80 54 ALA H 151 HEM HBC2 1.80 54 ALA H 54 ALA QB 1.80 55 MET H 54 ALA HA 2.80 55 MET H 53 GLY HA3 3.20 55 MET H 53 GLY HA2 3.20 55 MET H 55 MET HA 1.80 55 MET H 54 ALA QB 1.80 55 MET H 52 LYS HB3 1.80 55 MET H 52 LYS HB2 1.80 55 MET H 55 MET HB2 1.80 55 MET H 55 MET HG2 1.80 55 MET H 56 PRO HD3 4.00 55 MET H 56 PRO HD2 4.00 57 ALA H 56 PRO HA 1.80 57 ALA H 57 ALA HA 2.30 57 ALA H 51 GLY HA3 1.80 57 ALA H 51 GLY HA2 1.80 57 ALA H 56 PRO HB3 3.00 57 ALA H 56 PRO HB2 1.80 57 ALA H 56 PRO HG3 4.50 57 ALA H 56 PRO HG2 3.50 57 ALA H 57 ALA QB 1.80 58 TYR H 59 ASP HA 1.80 58 TYR H 58 TYR HA 1.80 58 TYR H 49 LEU HA 1.80 58 TYR H 57 ALA HA 1.80 58 TYR H 58 TYR HB3 1.80 58 TYR H 58 TYR HB2 1.80 58 TYR H 59 ASP HB3 1.80 58 TYR H 59 ASP HB2 1.80 58 TYR H 48 THR HA 1.80 58 TYR H 57 ALA QB 1.80 58 TYR H 49 LEU QD1 1.80 58 TYR H 49 LEU QD2 1.80 58 TYR H 67 LEU QD1 1.80 58 TYR H 67 LEU QD2 1.80 58 TYR H 48 THR QG2 1.80 59 ASP H 58 TYR HA 1.80 59 ASP H 49 LEU HA 1.80 59 ASP H 57 ALA HA 1.80 59 ASP H 58 TYR HB2 1.80 59 ASP H 59 ASP HB3 1.80 59 ASP H 59 ASP HB2 1.80 59 ASP H 58 TYR HB3 1.80 59 ASP H 49 LEU HB2 1.80 59 ASP H 49 LEU HG 1.80 59 ASP H 49 LEU HB3 1.80 59 ASP H 57 ALA QB 1.80 59 ASP H 49 LEU QD1 1.80 59 ASP H 49 LEU QD2 1.80 60 GLY H 59 ASP HA 1.80 60 GLY H 60 GLY HA3 1.80 60 GLY H 60 GLY HA2 2.40 60 GLY H 59 ASP HB2 1.80 60 GLY H 59 ASP HB3 1.80 60 GLY H 49 LEU QD1 1.80 61 ARG H 59 ASP HA 1.80 61 ARG H 60 GLY HA3 3.00 61 ARG H 60 GLY HA2 1.80 61 ARG H 61 ARG HA 2.50 61 ARG H 61 ARG HD3 1.80 61 ARG H 61 ARG HD2 1.80 61 ARG H 61 ARG HB3 1.80 61 ARG H 61 ARG HB2 1.80 61 ARG H 61 ARG QG 1.80 61 ARG H 62 ALA QB 1.80 61 ARG H 49 LEU QD1 1.80 61 ARG H 67 LEU QD2 1.80 62 ALA H 62 ALA HA 2.50 62 ALA H 61 ARG HA 1.80 62 ALA H 59 ASP HA 1.80 62 ALA H 60 GLY HA3 1.80 62 ALA H 60 GLY HA2 1.80 62 ALA H 58 TYR HA 1.80 62 ALA H 58 TYR HB3 1.80 62 ALA H 58 TYR HB2 1.80 62 ALA H 61 ARG HB3 1.80 62 ALA H 61 ARG HB2 1.80 62 ALA H 61 ARG QG 1.80 62 ALA H 62 ALA QB 1.80 62 ALA H 49 LEU QD1 1.80 62 ALA H 67 LEU QD1 1.80 62 ALA H 67 LEU QD2 1.80 63 ASP H 62 ALA HA 1.80 63 ASP H 63 ASP HA 1.80 63 ASP H 66 ASP HB3 1.80 63 ASP H 63 ASP HB3 1.80 63 ASP H 63 ASP HB2 1.80 63 ASP H 62 ALA QB 1.80 63 ASP H 67 LEU QD1 1.80 63 ASP H 67 LEU QD2 1.80 64 ARG H 63 ASP HA 1.80 64 ARG H 64 ARG HA 2.40 64 ARG H 64 ARG QD 1.80 64 ARG H 63 ASP HB3 1.80 64 ARG H 63 ASP HB2 1.80 64 ARG H 65 GLU QG 1.80 64 ARG H 64 ARG HB3 1.80 64 ARG H 64 ARG HB2 1.80 64 ARG H 64 ARG HG2 1.80 64 ARG H 64 ARG HG3 1.80 64 ARG H 49 LEU QD1 1.80 64 ARG H 49 LEU QD2 1.80 64 ARG H 67 LEU QD1 1.80 65 GLU H 63 ASP HA 1.80 65 GLU H 65 GLU HA 1.80 65 GLU H 64 ARG HA 1.80 65 GLU H 64 ARG QD 1.80 65 GLU H 66 ASP HB2 1.80 65 GLU H 63 ASP HB3 1.80 65 GLU H 63 ASP HB2 1.80 65 GLU H 65 GLU QG 1.80 65 GLU H 65 GLU QB 1.80 65 GLU H 64 ARG HB3 1.80 65 GLU H 64 ARG HB2 1.80 65 GLU H 64 ARG HG2 1.80 65 GLU H 64 ARG HG3 1.80 66 ASP H 65 GLU HA 1.80 66 ASP H 66 ASP HA 1.80 66 ASP H 67 LEU HA 1.80 66 ASP H 64 ARG HA 1.80 66 ASP H 66 ASP HB3 1.80 66 ASP H 66 ASP HB2 1.80 66 ASP H 63 ASP HB2 1.80 66 ASP H 65 GLU QG 1.80 66 ASP H 67 LEU HB2 1.80 66 ASP H 65 GLU QB 1.80 66 ASP H 67 LEU HG 1.80 66 ASP H 62 ALA QB 1.80 66 ASP H 5 ILE QG2 1.80 66 ASP H 5 ILE QD1 1.80 66 ASP H 67 LEU QD1 1.80 66 ASP H 67 LEU QD2 1.80 67 LEU H 66 ASP HA 1.80 67 LEU H 67 LEU HA 1.80 67 LEU H 65 GLU HA 1.80 67 LEU H 64 ARG HA 1.80 67 LEU H 68 VAL HA 1.80 67 LEU H 66 ASP HB3 1.80 67 LEU H 66 ASP HB2 1.80 67 LEU H 68 VAL HB 1.80 67 LEU H 67 LEU HB3 1.80 67 LEU H 67 LEU HB2 1.80 67 LEU H 70 ALA QB 1.80 67 LEU H 67 LEU HG 1.80 67 LEU H 62 ALA QB 1.80 67 LEU H 68 VAL QG1 1.80 67 LEU H 45 VAL QG2 1.80 67 LEU H 5 ILE QD1 1.80 67 LEU H 67 LEU QD1 1.80 67 LEU H 67 LEU QD2 1.80 68 VAL H 66 ASP HA 1.80 68 VAL H 69 LYS HA 1.80 68 VAL H 67 LEU HA 1.80 68 VAL H 65 GLU HA 1.80 68 VAL H 64 ARG HA 1.80 68 VAL H 68 VAL HA 1.80 68 VAL H 68 VAL HB 1.80 68 VAL H 67 LEU HB3 1.80 68 VAL H 67 LEU HB2 1.80 68 VAL H 65 GLU QB 1.80 68 VAL H 69 LYS HG2 1.80 68 VAL H 67 LEU HG 1.80 68 VAL H 62 ALA QB 1.80 68 VAL H 41 VAL QG1 1.80 68 VAL H 68 VAL QG1 1.80 68 VAL H 68 VAL QG2 1.80 68 VAL H 67 LEU QD1 1.80 68 VAL H 67 LEU QD2 1.80 69 LYS H 66 ASP HA 1.80 69 LYS H 69 LYS HA 1.80 69 LYS H 65 GLU HA 1.80 69 LYS H 68 VAL HA 1.80 69 LYS H 68 VAL HB 1.80 69 LYS H 70 ALA QB 1.80 69 LYS H 69 LYS HB3 1.80 69 LYS H 69 LYS HB2 1.80 69 LYS H 69 LYS HG3 1.80 69 LYS H 69 LYS HG2 1.80 69 LYS H 69 LYS HD2 1.80 69 LYS H 71 ILE QD1 1.80 69 LYS H 68 VAL QG1 1.80 69 LYS H 68 VAL QG2 1.80 69 LYS H 5 ILE QD1 1.80 70 ALA H 70 ALA HA 1.80 70 ALA H 69 LYS HA 1.80 70 ALA H 67 LEU HA 1.80 70 ALA H 68 VAL HA 1.80 70 ALA H 69 LYS HB2 1.80 70 ALA H 70 ALA QB 1.80 70 ALA H 69 LYS HB3 1.80 70 ALA H 71 ILE QD1 1.80 70 ALA H 71 ILE QG2 1.80 70 ALA H 5 ILE QG2 1.80 70 ALA H 5 ILE QD1 1.80 70 ALA H 67 LEU QD1 1.80 71 ILE H 69 LYS HA 1.80 71 ILE H 70 ALA HA 1.80 71 ILE H 71 ILE HA 1.80 71 ILE H 72 GLU HA 1.80 71 ILE H 68 VAL HA 1.80 71 ILE H 71 ILE HG12 1.80 71 ILE H 72 GLU HG2 1.80 71 ILE H 72 GLU HB3 1.80 71 ILE H 72 GLU HB2 1.80 71 ILE H 71 ILE HB 1.80 71 ILE H 71 ILE HG13 1.80 71 ILE H 70 ALA QB 1.80 71 ILE H 71 ILE QD1 1.80 71 ILE H 71 ILE QG2 1.80 71 ILE H 41 VAL QG1 1.80 71 ILE H 41 VAL QG2 1.80 71 ILE H 68 VAL QG1 1.80 71 ILE H 68 VAL QG2 1.80 71 ILE H 45 VAL QG2 1.80 71 ILE H 67 LEU QD1 1.80 72 GLU H 69 LYS HA 1.80 72 GLU H 71 ILE HA 1.80 72 GLU H 72 GLU HA 1.80 72 GLU H 68 VAL HA 1.80 72 GLU H 71 ILE HG12 1.80 72 GLU H 72 GLU HG2 1.80 72 GLU H 72 GLU HB2 1.80 72 GLU H 72 GLU HG3 1.80 72 GLU H 72 GLU HB3 1.80 72 GLU H 71 ILE HB 1.80 72 GLU H 71 ILE HG13 1.80 72 GLU H 70 ALA QB 1.80 72 GLU H 71 ILE QD1 1.80 72 GLU H 71 ILE QG2 1.80 72 GLU H 41 VAL QG1 1.80 72 GLU H 41 VAL QG2 1.80 72 GLU H 68 VAL QG1 1.80 72 GLU H 75 LEU QD2 1.80 73 TYR H 70 ALA HA 1.80 73 TYR H 73 TYR HA 1.80 73 TYR H 72 GLU HA 1.80 73 TYR H 73 TYR HB3 1.80 73 TYR H 73 TYR HB2 1.80 73 TYR H 72 GLU HG2 1.80 73 TYR H 72 GLU HB2 1.80 73 TYR H 72 GLU HG3 1.80 73 TYR H 72 GLU HB3 1.80 73 TYR H 75 LEU QD2 1.80 74 MET H 70 ALA HA 1.80 74 MET H 73 TYR HA 1.80 74 MET H 71 ILE HA 1.80 74 MET H 72 GLU HA 1.80 74 MET H 73 TYR HB3 1.80 74 MET H 73 TYR HB2 1.80 74 MET H 74 MET HA 1.80 74 MET H 74 MET HG2 1.80 74 MET H 74 MET HG3 1.80 74 MET H 75 LEU HG 1.80 74 MET H 74 MET QB 1.80 74 MET H 71 ILE QG2 1.80 74 MET H 75 LEU QD1 1.80 74 MET H 75 LEU QD2 1.80 74 MET H 77 THR QG2 1.80 74 MET H 28 LEU QD1 1.80 74 MET H 28 LEU QD2 1.80 74 MET H 74 MET QE 1.80 75 LEU H 73 TYR HA 1.80 75 LEU H 71 ILE HA 1.80 75 LEU H 72 GLU HA 1.80 75 LEU H 75 LEU HA 1.80 75 LEU H 74 MET HA 1.80 75 LEU H 74 MET HG2 1.80 75 LEU H 75 LEU HB3 1.80 75 LEU H 75 LEU HB2 1.80 75 LEU H 75 LEU HG 1.80 75 LEU H 74 MET HG3 1.80 75 LEU H 71 ILE QG2 1.80 75 LEU H 75 LEU QD1 1.80 75 LEU H 75 LEU QD2 1.80 75 LEU H 28 LEU QD1 1.80 75 LEU H 78 LEU QD1 1.80 75 LEU H 74 MET QE 1.80 76 SER H 76 SER HA 1.80 76 SER H 77 THR HA 1.80 76 SER H 76 SER HB3 1.80 76 SER H 76 SER HB2 1.80 76 SER H 72 GLU HA 1.80 76 SER H 75 LEU HA 1.80 76 SER H 74 MET HA 1.80 76 SER H 75 LEU QD1 1.80 76 SER H 75 LEU QD2 1.80 76 SER H 77 THR QG2 1.80 76 SER H 78 LEU QD1 1.80 77 THR H 77 THR HB 1.80 77 THR H 76 SER HA 1.80 77 THR H 77 THR HA 1.80 77 THR H 78 LEU HA 1.80 77 THR H 78 LEU HB3 1.80 77 THR H 78 LEU HB2 1.80 77 THR H 78 LEU HG 1.80 77 THR H 77 THR QG2 1.80 77 THR H 75 LEU QD1 1.80 77 THR H 78 LEU QD1 1.80 77 THR H 78 LEU QD2 1.80 78 LEU H 77 THR HB 1.80 78 LEU H 76 SER HA 1.80 78 LEU H 77 THR HA 1.80 78 LEU H 78 LEU HA 1.80 78 LEU H 75 LEU HA 1.80 78 LEU H 78 LEU HB3 1.80 78 LEU H 78 LEU HB2 1.80 78 LEU H 78 LEU HG 1.80 78 LEU H 77 THR QG2 1.80 78 LEU H 75 LEU QD1 1.80 78 LEU H 78 LEU QD1 1.80 78 LEU H 78 LEU QD2 1.80
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