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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377736 |
1gh1   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ILE HA 2 ASP H 3.60 1 ILE HB 2 ASP H 6.00 1 ILE QG2 2 ASP H 7.00 1 ILE QG2 3 CYS H 7.00 1 ILE QG2 47 ALA H 6.00 1 ILE QG2 47 ALA QB 5.80 1 ILE HG12 2 ASP H 6.00 1 ILE HG13 2 ASP H 6.00 1 ILE QD1 47 ALA H 6.00 2 ASP HA 3 CYS H 3.50 2 ASP HA 4 GLY H 6.00 2 ASP QB 4 GLY H 6.88 3 CYS H 4 GLY H 5.00 3 CYS H 6 VAL QG2 7.00 3 CYS HA 6 VAL QG2 6.00 3 CYS CB 50 CYS SG 3.50 3 CYS HB2 4 GLY H 6.00 3 CYS HB3 4 GLY H 6.00 3 CYS SG 50 CYS CB 3.50 3 CYS SG 50 CYS SG 2.10 4 GLY H 5 HIS H 4.00 4 GLY H 6 VAL H 6.00 4 GLY H 6 VAL QG2 7.00 4 GLY H 7 ASP QB 6.88 4 GLY QA 7 ASP HB2 6.00 4 GLY QA 7 ASP HB3 6.00 5 HIS H 5 HIS HD2 6.00 5 HIS H 6 VAL H 4.20 5 HIS HA 8 SER H 4.40 5 HIS HA 8 SER QB 6.00 5 HIS HA 9 LEU H 6.00 5 HIS QB 6 VAL H 5.88 5 HIS QB 9 LEU HG 5.88 5 HIS HD2 6 VAL H 6.00 5 HIS HD2 9 LEU QD2 7.57 5 HIS HD2 9 LEU QD1 0.00 5 HIS HE1 9 LEU HG 6.00 5 HIS HE1 9 LEU QD1 6.00 5 HIS HE1 9 LEU QD2 6.00 5 HIS O 9 LEU N 3.50 5 HIS O 9 LEU H 2.50 6 VAL H 6 VAL QG2 3.10 6 VAL H 7 ASP H 3.70 6 VAL HA 6 VAL QG1 3.20 6 VAL HA 6 VAL QG2 2.90 6 VAL HA 9 LEU H 3.90 6 VAL HA 9 LEU HB2 3.90 6 VAL HA 9 LEU QD2 5.97 6 VAL HA 9 LEU QD1 0.00 6 VAL HA 34 LEU QQD 7.40 6 VAL HB 7 ASP H 5.00 6 VAL HB 50 CYS HB2 6.00 6 VAL QG1 7 ASP H 6.00 6 VAL QG1 47 ALA H 7.00 6 VAL QG1 51 LEU H 7.00 6 VAL QG2 7 ASP H 6.00 6 VAL QG2 47 ALA H 7.00 6 VAL QG2 47 ALA HA 3.50 6 VAL QG2 47 ALA QB 7.00 6 VAL QG2 50 CYS HB3 6.00 6 VAL O 10 VAL N 3.50 6 VAL O 10 VAL H 2.50 7 ASP H 8 SER H 3.60 7 ASP H 9 LEU H 6.00 7 ASP HA 10 VAL H 3.90 7 ASP HA 10 VAL QG2 6.00 7 ASP HB2 8 SER H 5.00 7 ASP HB2 8 SER QB 6.00 7 ASP HB3 8 SER H 5.00 7 ASP HB3 8 SER QB 6.00 7 ASP O 11 ARG N 3.50 7 ASP O 11 ARG H 2.50 8 SER H 9 LEU H 5.00 8 SER HA 11 ARG H 3.90 8 SER HA 11 ARG HB3 3.50 8 SER QB 11 ARG H 7.00 9 LEU H 9 LEU HB2 3.20 9 LEU H 9 LEU HB3 4.00 9 LEU H 9 LEU HG 2.80 9 LEU H 9 LEU QD1 6.00 9 LEU H 9 LEU QD2 6.00 9 LEU H 10 VAL H 5.00 9 LEU H 10 VAL QG1 7.00 9 LEU H 11 ARG H 4.60 9 LEU HB2 10 VAL H 3.60 9 LEU HB3 10 VAL H 4.60 9 LEU HB3 34 LEU H 6.00 9 LEU HG 10 VAL H 6.00 9 LEU QD1 33 ASN HB2 6.00 9 LEU QD1 33 ASN HB3 6.00 9 LEU QD1 33 ASN HD21 9.14 9 LEU QD1 33 ASN HD22 9.14 9 LEU QD1 34 LEU H 6.00 9 LEU QD2 33 ASN HB2 6.00 9 LEU QD2 33 ASN HB3 6.00 9 LEU QD2 33 ASN HD21 9.14 9 LEU QD2 33 ASN HD22 9.14 9 LEU QD2 34 LEU H 6.00 9 LEU QD2 10 VAL H 8.57 9 LEU QD1 10 VAL H 0.00 9 LEU QD2 11 ARG H 8.57 9 LEU QD1 11 ARG H 0.00 9 LEU QD2 33 ASN QB 4.67 9 LEU QD1 33 ASN QB 0.00 9 LEU QD2 33 ASN QD2 7.52 9 LEU QD1 33 ASN QD2 0.00 9 LEU QD2 34 LEU HA 5.17 9 LEU QD1 34 LEU HA 0.00 9 LEU QD2 34 LEU QB 9.45 9 LEU QD1 34 LEU QB 0.00 9 LEU QD2 37 GLN QE2 9.44 9 LEU QD1 37 GLN QE2 0.00 10 VAL H 10 VAL QG1 4.10 10 VAL H 10 VAL QG2 2.90 10 VAL H 11 ARG H 3.30 10 VAL H 11 ARG HB3 6.00 10 VAL H 12 PRO QD 6.88 10 VAL H 14 LEU QD2 8.57 10 VAL H 14 LEU QD1 0.00 10 VAL HA 10 VAL QG1 3.10 10 VAL HB 11 ARG HD2 6.00 10 VAL HB 11 ARG HD3 6.00 10 VAL HB 13 CYS H 5.00 10 VAL HB 50 CYS HB3 5.00 10 VAL HB 51 LEU QD2 8.57 10 VAL HB 51 LEU QD1 0.00 10 VAL QG1 11 ARG H 6.00 10 VAL QG2 11 ARG H 6.00 11 ARG H 11 ARG HB2 3.50 11 ARG H 11 ARG QG 6.00 11 ARG H 11 ARG HD2 6.00 11 ARG H 11 ARG HD3 6.00 11 ARG H 12 PRO QB 6.85 11 ARG H 12 PRO HD2 3.40 11 ARG H 12 PRO HD3 3.40 11 ARG H 12 PRO QD 3.18 11 ARG H 13 CYS H 6.00 11 ARG HA 11 ARG HD2 6.00 11 ARG HA 11 ARG HD3 6.00 11 ARG HA 13 CYS H 4.30 11 ARG HA 14 LEU H 4.20 11 ARG HA 14 LEU HB2 5.00 11 ARG HA 14 LEU HB3 5.00 11 ARG HA 14 LEU QD2 5.77 11 ARG HA 14 LEU QD1 0.00 11 ARG QG 12 PRO QD 7.88 11 ARG QD 14 LEU QD2 8.45 11 ARG QD 14 LEU QD1 0.00 12 PRO HB2 27 CYS H 5.00 12 PRO HB2 27 CYS HA 5.00 12 PRO HB2 27 CYS HB2 7.75 12 PRO HB2 27 CYS HB3 7.75 12 PRO HB3 27 CYS H 5.00 12 PRO HB3 27 CYS HA 5.00 12 PRO HB3 27 CYS HB2 7.75 12 PRO HB3 27 CYS HB3 7.75 12 PRO QB 27 CYS H 4.58 12 PRO QB 27 CYS QB 5.45 12 PRO HG2 13 CYS H 5.00 12 PRO HG3 13 CYS H 5.00 12 PRO QG 13 CYS H 4.68 12 PRO HD2 13 CYS H 5.00 12 PRO HD3 13 CYS H 5.00 12 PRO QD 13 CYS H 4.31 12 PRO QD 27 CYS HA 6.88 13 CYS H 13 CYS HB2 3.10 13 CYS H 13 CYS HB3 3.90 13 CYS H 14 LEU H 3.20 13 CYS H 14 LEU HA 6.00 13 CYS H 14 LEU QD1 7.00 13 CYS H 14 LEU QD2 7.00 13 CYS H 31 VAL QG1 7.00 13 CYS H 31 VAL QG2 7.00 13 CYS H 77 LEU QD2 8.57 13 CYS H 77 LEU QD1 0.00 13 CYS HA 16 TYR H 5.00 13 CYS HA 16 TYR HB2 6.00 13 CYS HA 17 VAL H 6.00 13 CYS HA 24 SER H 6.00 13 CYS HA 27 CYS H 6.00 13 CYS HA 27 CYS QB 5.28 13 CYS CB 27 CYS SG 3.50 13 CYS HB2 14 LEU H 5.00 13 CYS HB3 69 ILE QD1 3.60 13 CYS SG 27 CYS CB 3.50 13 CYS SG 27 CYS SG 2.10 13 CYS O 17 VAL N 3.50 13 CYS O 17 VAL H 2.50 14 LEU H 14 LEU HG 5.00 14 LEU H 14 LEU QD1 6.00 14 LEU H 14 LEU QD2 6.00 14 LEU H 15 SER H 5.00 14 LEU HA 14 LEU QD1 6.00 14 LEU HA 14 LEU QD2 6.00 14 LEU HA 17 VAL H 3.60 14 LEU HA 17 VAL HB 5.00 14 LEU HA 17 VAL QG1 6.00 14 LEU HA 17 VAL QG2 2.80 14 LEU HB2 15 SER H 6.00 14 LEU QD2 17 VAL H 8.57 14 LEU QD1 17 VAL H 0.00 14 LEU QD2 51 LEU H 8.57 14 LEU QD1 51 LEU H 0.00 14 LEU QD2 80 THR HA 8.57 14 LEU QD1 80 THR HA 0.00 14 LEU O 18 GLN N 3.50 14 LEU O 18 GLN H 2.50 15 SER H 16 TYR H 3.90 15 SER H 17 VAL H 5.00 15 SER HA 18 GLN H 4.00 15 SER HA 18 GLN HB2 5.00 15 SER HA 18 GLN HG2 5.00 15 SER HA 18 GLN HG3 5.00 15 SER HA 18 GLN HE21 6.00 15 SER HA 18 GLN HE22 6.00 15 SER HB2 16 TYR H 4.70 15 SER HB3 16 TYR H 4.70 15 SER QB 16 TYR H 4.52 16 TYR H 16 TYR HB2 3.40 16 TYR H 16 TYR HB3 3.20 16 TYR H 17 VAL H 3.50 16 TYR H 17 VAL HA 6.00 16 TYR H 17 VAL QG2 7.00 16 TYR H 18 GLN H 6.00 16 TYR H 20 GLY H 6.00 16 TYR HB2 17 VAL H 5.00 16 TYR HB2 22 GLY H 6.00 16 TYR HB2 22 GLY QA 4.68 16 TYR HB2 24 SER H 6.00 16 TYR HB3 17 VAL H 3.60 16 TYR HB3 23 PRO HA 5.00 16 TYR HB3 24 SER H 6.00 16 TYR CG 17 VAL H 8.00 16 TYR CG 20 GLY H 8.00 16 TYR CG 22 GLY H 7.00 16 TYR CG 22 GLY QA 7.88 16 TYR CG 23 PRO QB 7.88 16 TYR CG 23 PRO QG 7.88 16 TYR CG 69 ILE HA 7.00 16 TYR CG 69 ILE QG2 8.00 16 TYR CG 69 ILE HG12 7.00 16 TYR CG 69 ILE HG13 7.00 16 TYR CG 69 ILE QD1 8.00 16 TYR CZ 17 VAL HA 8.00 16 TYR CZ 22 GLY H 7.00 16 TYR CZ 23 PRO QB 8.88 16 TYR CZ 23 PRO QG 7.88 16 TYR CZ 23 PRO QD 7.38 16 TYR CZ 65 ASN H 8.00 16 TYR CZ 65 ASN HA 6.90 16 TYR CZ 65 ASN QB 8.88 16 TYR CZ 66 ALA HA 7.00 16 TYR CZ 68 SER H 7.00 16 TYR CZ 68 SER HB2 7.00 16 TYR CZ 68 SER HB3 7.00 16 TYR CZ 69 ILE H 7.00 16 TYR CZ 69 ILE HA 6.20 16 TYR CZ 69 ILE HB 8.00 16 TYR CZ 69 ILE QG2 8.00 16 TYR CZ 69 ILE QG1 5.98 16 TYR CZ 69 ILE QD1 8.00 17 VAL H 17 VAL QG2 3.40 17 VAL H 18 GLN H 3.50 17 VAL H 19 GLY H 6.00 17 VAL HA 17 VAL QG2 3.50 17 VAL HA 19 GLY H 5.00 17 VAL HA 62 ASN H 6.00 17 VAL HA 62 ASN HB3 6.00 17 VAL HA 65 ASN QD2 5.87 17 VAL HA 66 ALA H 4.80 17 VAL HB 62 ASN H 5.00 17 VAL HB 66 ALA QB 6.00 17 VAL QG1 18 GLN H 6.00 17 VAL QG1 62 ASN H 6.00 17 VAL QG1 66 ALA H 6.00 17 VAL QG1 66 ALA HA 3.70 17 VAL QG1 66 ALA QB 7.00 17 VAL QG1 67 ARG H 7.00 17 VAL QG1 68 SER H 7.00 17 VAL QG2 18 GLN H 6.00 17 VAL QG2 62 ASN H 7.00 17 VAL QG2 65 ASN H 6.00 17 VAL QG2 66 ALA H 6.00 17 VAL QG2 66 ALA HA 2.90 17 VAL QG2 66 ALA QB 7.00 17 VAL QG2 67 ARG H 7.00 17 VAL QG2 68 SER H 7.00 18 GLN H 18 GLN HB3 3.20 18 GLN H 18 GLN HG2 5.00 18 GLN H 18 GLN HG3 5.00 18 GLN H 18 GLN QG 4.82 18 GLN H 19 GLY H 3.90 18 GLN H 19 GLY HA2 6.00 18 GLN H 20 GLY H 4.10 18 GLN HB2 19 GLY H 6.00 18 GLN HB2 58 ILE QG2 6.00 18 GLN HB2 58 ILE QD1 7.00 18 GLN HB3 18 GLN HE21 6.00 18 GLN HB3 18 GLN HE22 6.00 18 GLN HG2 19 GLY H 6.00 18 GLN HG3 19 GLY H 6.00 18 GLN QG 19 GLY HA2 6.88 18 GLN QE2 58 ILE QG2 7.87 18 GLN QE2 58 ILE QD1 7.87 19 GLY H 20 GLY H 3.30 19 GLY H 62 ASN H 6.00 19 GLY H 62 ASN HB2 6.00 19 GLY H 62 ASN HB3 6.00 19 GLY H 62 ASN QD2 5.87 19 GLY HA2 62 ASN HB2 6.00 19 GLY HA2 62 ASN HD21 5.00 19 GLY HA2 62 ASN HD22 5.00 19 GLY HA2 65 ASN HD21 3.90 19 GLY HA2 65 ASN HD22 3.90 19 GLY HA2 65 ASN QD2 3.70 20 GLY H 21 PRO QD 7.00 20 GLY H 65 ASN HD21 6.00 20 GLY H 65 ASN HD22 6.00 21 PRO HB2 22 GLY H 4.40 21 PRO HB3 22 GLY H 4.40 21 PRO QB 22 GLY H 4.11 22 GLY H 23 PRO HA 6.00 22 GLY H 24 SER H 6.00 22 GLY HA2 24 SER H 5.00 22 GLY HA3 24 SER H 5.00 22 GLY QA 24 SER H 4.44 23 PRO QB 28 CYS H 5.88 23 PRO QG 28 CYS H 5.88 23 PRO HD2 24 SER H 5.00 23 PRO HD2 24 SER HG 6.00 23 PRO HD3 24 SER H 5.00 23 PRO HD3 24 SER HG 6.00 24 SER H 24 SER HG 5.00 24 SER H 26 GLN H 5.00 24 SER H 27 CYS H 4.70 24 SER H 27 CYS HB2 3.80 24 SER H 27 CYS HB3 3.80 24 SER H 27 CYS QB 3.45 24 SER H 28 CYS H 5.00 24 SER HA 25 GLY QA 6.88 24 SER HA 26 GLN H 3.60 24 SER HA 27 CYS H 5.00 24 SER HA 27 CYS QB 6.88 24 SER QB 25 GLY QA 7.75 24 SER QB 27 CYS QB 7.75 24 SER HG 26 GLN H 3.60 24 SER HG 26 GLN QB 5.88 24 SER HG 27 CYS H 4.00 25 GLY H 26 GLN H 5.00 25 GLY H 28 CYS H 6.00 25 GLY QA 28 CYS H 6.88 25 GLY QA 29 ASP H 6.88 26 GLN H 26 GLN QG 5.50 26 GLN H 27 CYS H 3.90 26 GLN H 27 CYS QB 6.88 26 GLN H 29 ASP H 6.00 26 GLN HA 26 GLN QE2 6.87 26 GLN HA 29 ASP H 3.70 26 GLN HA 29 ASP HB2 3.50 26 GLN HA 29 ASP HB3 3.40 26 GLN HB2 26 GLN HE21 7.73 26 GLN HB2 26 GLN HE22 7.73 26 GLN HB3 26 GLN HE21 7.73 26 GLN HB3 26 GLN HE22 7.73 26 GLN O 30 GLY N 3.50 26 GLN O 30 GLY H 2.50 27 CYS H 27 CYS QB 3.72 27 CYS H 28 CYS H 3.60 27 CYS HA 31 VAL QG1 6.00 27 CYS HA 31 VAL QG2 7.00 27 CYS QB 28 CYS H 4.28 27 CYS QB 29 ASP H 6.88 27 CYS O 31 VAL N 3.50 27 CYS O 31 VAL H 2.50 28 CYS H 29 ASP H 3.70 28 CYS HA 31 VAL H 3.80 28 CYS HA 31 VAL HB 3.30 28 CYS HA 31 VAL QG2 6.00 28 CYS HA 32 LYS H 4.50 28 CYS HA 73 CYS HB3 5.00 28 CYS CB 73 CYS SG 3.50 28 CYS HB2 29 ASP H 4.60 28 CYS HB2 73 CYS HA 4.40 28 CYS HB3 29 ASP H 3.90 28 CYS SG 73 CYS CB 3.50 28 CYS SG 73 CYS SG 2.10 28 CYS O 32 LYS N 3.50 28 CYS O 32 LYS H 2.50 29 ASP H 29 ASP HB2 3.30 29 ASP H 29 ASP HB3 3.80 29 ASP H 30 GLY H 3.50 29 ASP H 30 GLY HA2 6.00 29 ASP H 30 GLY HA3 6.00 29 ASP H 31 VAL H 5.00 29 ASP H 31 VAL QG2 7.00 29 ASP H 32 LYS H 5.00 29 ASP H 32 LYS QB 7.00 29 ASP HA 31 VAL H 5.00 29 ASP HA 32 LYS H 3.80 29 ASP HA 32 LYS QB 6.00 29 ASP HB2 30 GLY H 3.80 29 ASP HB3 30 GLY H 4.10 29 ASP HB3 33 ASN HD21 6.00 29 ASP HB3 33 ASN HD22 6.00 29 ASP O 33 ASN N 3.50 29 ASP O 33 ASN H 2.50 30 GLY H 31 VAL H 3.40 30 GLY H 32 LYS H 6.00 30 GLY HA2 32 LYS H 6.00 30 GLY HA3 31 VAL H 3.60 30 GLY HA3 33 ASN HB2 5.00 30 GLY HA3 33 ASN HB3 5.00 30 GLY O 34 LEU N 3.50 30 GLY O 34 LEU H 2.50 31 VAL H 31 VAL HB 3.30 31 VAL H 31 VAL QG2 3.00 31 VAL H 32 LYS H 3.70 31 VAL HA 34 LEU H 3.60 31 VAL HA 34 LEU HB2 5.00 31 VAL HA 34 LEU HB3 5.00 31 VAL HB 32 LYS H 3.70 31 VAL HB 75 VAL QG1 7.00 31 VAL HB 75 VAL QG2 7.00 31 VAL HB 77 LEU QD2 8.57 31 VAL HB 77 LEU QD1 0.00 31 VAL QG1 32 LYS H 6.00 31 VAL QG2 32 LYS H 6.00 31 VAL QG2 34 LEU H 7.00 31 VAL O 35 HIS N 3.50 31 VAL O 35 HIS H 2.50 32 LYS H 32 LYS HG2 5.00 32 LYS H 32 LYS HG3 5.00 32 LYS H 32 LYS QG 4.31 32 LYS H 32 LYS QD 6.00 32 LYS H 32 LYS QE 7.00 32 LYS H 33 ASN H 3.50 32 LYS H 33 ASN HA 6.00 32 LYS H 33 ASN HB2 6.00 32 LYS H 33 ASN HB3 6.00 32 LYS H 75 VAL QG1 6.00 32 LYS H 75 VAL QG2 6.00 32 LYS HA 32 LYS QG 3.85 32 LYS HA 32 LYS QD 7.00 32 LYS HA 35 HIS HB2 5.00 32 LYS HA 35 HIS HB3 5.00 32 LYS HA 36 ASN H 4.80 32 LYS HA 75 VAL QG1 6.00 32 LYS HA 75 VAL QG2 6.00 32 LYS QB 34 LEU H 7.00 32 LYS QB 75 VAL QG1 7.00 32 LYS QB 75 VAL QG2 7.00 32 LYS QG 33 ASN H 6.88 32 LYS O 36 ASN N 3.50 32 LYS O 36 ASN H 2.50 33 ASN H 33 ASN QB 3.59 33 ASN H 33 ASN QD2 5.87 33 ASN H 34 LEU H 3.60 33 ASN H 75 VAL QG1 7.00 33 ASN H 75 VAL QG2 7.00 33 ASN HA 35 HIS H 6.00 33 ASN HA 36 ASN H 3.80 33 ASN HA 36 ASN HB2 3.40 33 ASN HA 36 ASN HB3 3.40 33 ASN HA 37 GLN H 6.00 33 ASN HB2 34 LEU H 5.00 33 ASN HB3 34 LEU H 5.00 33 ASN QB 34 LEU H 4.35 33 ASN O 37 GLN N 3.50 33 ASN O 37 GLN H 2.50 34 LEU H 34 LEU QB 3.62 34 LEU H 34 LEU HG 5.00 34 LEU H 34 LEU QQD 8.40 34 LEU H 35 HIS H 4.10 34 LEU H 35 HIS HB3 6.00 34 LEU HA 34 LEU HG 4.00 34 LEU HA 37 GLN H 3.80 34 LEU HA 38 ALA QB 7.00 34 LEU QB 35 HIS H 4.28 34 LEU HG 79 TYR CZ 8.00 34 LEU QQD 35 HIS H 7.40 34 LEU QQD 35 HIS HD2 8.40 34 LEU QQD 47 ALA H 8.40 34 LEU QQD 47 ALA QB 7.80 34 LEU QQD 79 TYR CG 9.40 34 LEU QQD 79 TYR CZ 9.40 35 HIS H 35 HIS HB2 3.20 35 HIS H 35 HIS HB3 3.30 35 HIS H 35 HIS HD2 6.00 35 HIS H 36 ASN H 3.60 35 HIS H 77 LEU QD1 6.00 35 HIS H 77 LEU QD2 6.00 35 HIS HA 35 HIS HD2 6.00 35 HIS HA 38 ALA QB 6.00 35 HIS HA 77 LEU QD2 5.07 35 HIS HA 77 LEU QD1 0.00 35 HIS HB2 36 ASN H 5.00 35 HIS HB2 77 LEU QD1 6.00 35 HIS HB2 77 LEU QD2 6.00 35 HIS HB2 77 LEU QD2 5.20 35 HIS HB2 77 LEU QD1 0.00 35 HIS HB3 36 ASN H 3.60 35 HIS HB3 77 LEU QD1 6.00 35 HIS HB3 77 LEU QD2 6.00 35 HIS HD2 36 ASN H 6.00 35 HIS HD2 77 LEU HA 6.00 35 HIS HD2 77 LEU QD1 6.00 35 HIS HD2 77 LEU QD2 6.00 35 HIS HD2 77 LEU QD2 5.54 35 HIS HD2 77 LEU QD1 0.00 35 HIS HE1 77 LEU QD2 8.57 35 HIS HE1 77 LEU QD1 0.00 36 ASN H 75 VAL QG1 8.56 36 ASN H 75 VAL QG2 0.00 36 ASN HB2 37 GLN H 4.70 36 ASN HB3 37 GLN H 4.70 36 ASN QB 37 GLN H 4.42 37 GLN H 37 GLN HG2 5.00 37 GLN H 37 GLN HG3 5.00 37 GLN H 37 GLN QG 4.35 37 GLN HB2 38 ALA H 5.00 37 GLN HB3 38 ALA H 5.00 38 ALA H 38 ALA QB 3.10 38 ALA H 39 ARG H 5.00 38 ALA HA 39 ARG H 3.00 38 ALA HA 43 ASP HB2 3.50 38 ALA HA 43 ASP HB3 2.70 38 ALA QB 39 ARG HA 7.00 38 ALA QB 40 SER H 7.00 38 ALA QB 43 ASP H 7.00 38 ALA QB 43 ASP HA 7.00 38 ALA QB 43 ASP HB2 6.00 38 ALA QB 43 ASP HB3 4.60 38 ALA QB 44 ARG H 6.00 38 ALA QB 44 ARG HA 4.30 38 ALA QB 47 ALA H 7.00 39 ARG H 39 ARG HB2 4.20 39 ARG H 39 ARG HB3 3.50 39 ARG H 39 ARG HG2 5.00 39 ARG H 39 ARG HG3 5.00 39 ARG H 40 SER H 3.30 39 ARG H 40 SER HA 5.00 39 ARG H 43 ASP HB3 4.00 39 ARG HB2 40 SER H 4.80 39 ARG HB3 40 SER H 3.90 40 SER H 40 SER QB 3.77 40 SER H 41 GLN H 6.00 40 SER H 41 GLN HA 6.00 40 SER H 43 ASP H 4.70 40 SER H 43 ASP HB2 3.20 40 SER H 43 ASP HB3 4.30 40 SER HB2 41 GLN H 5.00 40 SER HB2 42 SER H 5.00 40 SER HB3 41 GLN H 5.00 40 SER HB3 42 SER H 5.00 40 SER QB 41 GLN H 4.49 40 SER QB 42 SER H 4.40 40 SER QB 43 ASP H 5.18 41 GLN H 41 GLN HB2 3.30 41 GLN H 41 GLN HG2 6.00 41 GLN H 41 GLN HG3 6.00 41 GLN H 42 SER H 4.80 41 GLN H 43 ASP H 6.00 41 GLN HA 41 GLN QG 3.72 41 GLN HA 44 ARG H 4.10 41 GLN HA 44 ARG HE 6.00 41 GLN HA 45 GLN H 6.00 41 GLN HB2 42 SER H 5.00 41 GLN HB3 41 GLN HE21 6.00 41 GLN HB3 41 GLN HE22 6.00 41 GLN HB3 42 SER H 5.00 41 GLN HB3 45 GLN QE2 6.87 41 GLN QG 45 GLN QE2 7.74 41 GLN QE2 45 GLN QE2 7.73 42 SER H 43 ASP H 3.70 42 SER HA 45 GLN H 4.00 42 SER HA 46 SER H 5.00 42 SER O 46 SER N 3.50 42 SER O 46 SER H 2.50 43 ASP H 43 ASP HB2 3.20 43 ASP H 44 ARG H 3.50 43 ASP H 45 GLN H 4.20 43 ASP HA 46 SER H 3.70 43 ASP HA 46 SER QB 6.88 43 ASP HA 47 ALA H 4.60 43 ASP HB2 44 ARG H 5.00 43 ASP HB3 44 ARG H 4.80 43 ASP O 47 ALA N 3.50 43 ASP O 47 ALA H 2.50 44 ARG H 44 ARG HG2 5.00 44 ARG H 44 ARG HG3 5.00 44 ARG H 44 ARG QD 6.88 44 ARG H 45 GLN H 5.00 44 ARG H 46 SER H 3.80 44 ARG HA 44 ARG QD 6.88 44 ARG HA 47 ALA QB 4.10 44 ARG HB2 44 ARG HE 5.00 44 ARG HB3 44 ARG HE 5.00 44 ARG QB 44 ARG QH1 7.88 44 ARG QB 45 GLN QG 7.88 44 ARG QB 46 SER H 6.88 44 ARG QB 79 TYR CG 7.88 44 ARG QB 79 TYR CZ 7.88 44 ARG QG 45 GLN H 5.88 44 ARG QG 79 TYR CG 7.88 44 ARG QG 79 TYR CZ 7.88 44 ARG QD 79 TYR CZ 8.88 44 ARG HE 79 TYR CZ 8.00 44 ARG HE 90 VAL HA 6.00 44 ARG HE 90 VAL HB 6.00 44 ARG HE 90 VAL QG1 8.56 44 ARG HE 90 VAL QG2 0.00 44 ARG QH1 90 VAL HA 6.00 44 ARG O 48 CYS N 3.50 44 ARG O 48 CYS H 2.50 45 GLN H 45 GLN HB2 3.20 45 GLN H 45 GLN QG 4.70 45 GLN H 45 GLN QE2 6.87 45 GLN H 46 SER H 4.00 45 GLN H 90 VAL QG1 7.56 45 GLN H 90 VAL QG2 0.00 45 GLN HA 45 GLN QE2 6.87 45 GLN HA 48 CYS H 5.00 45 GLN HA 48 CYS HB2 5.00 45 GLN HA 48 CYS HB3 3.60 45 GLN HA 79 TYR CG 8.00 45 GLN HA 87 CYS HB2 3.60 45 GLN HA 90 VAL QG1 7.56 45 GLN HA 90 VAL QG2 0.00 45 GLN HB2 46 SER H 3.80 45 GLN HB3 46 SER H 4.00 45 GLN QG 46 SER H 6.00 45 GLN QG 49 ASN QD2 7.87 45 GLN QG 90 VAL H 6.00 45 GLN QG 90 VAL QG2 8.56 45 GLN QG 90 VAL QG1 0.00 45 GLN HE21 88 SER HA 5.00 45 GLN HE22 88 SER HA 5.00 45 GLN QE2 90 VAL QG1 9.43 45 GLN QE2 90 VAL QG2 0.00 45 GLN O 49 ASN N 3.50 45 GLN O 49 ASN H 2.50 46 SER H 46 SER HB2 3.60 46 SER H 46 SER HB3 3.60 46 SER H 47 ALA H 3.60 46 SER H 47 ALA QB 7.00 46 SER HA 49 ASN H 3.60 46 SER HA 49 ASN HB2 5.00 46 SER HA 49 ASN HB3 5.00 46 SER HA 49 ASN QD2 5.37 46 SER HA 50 CYS H 6.00 46 SER HB2 47 ALA H 3.90 46 SER HB3 47 ALA H 3.90 46 SER O 50 CYS N 3.50 46 SER O 50 CYS H 2.50 47 ALA H 47 ALA QB 2.80 47 ALA H 48 CYS H 3.60 47 ALA H 48 CYS HA 6.00 47 ALA H 79 TYR CG 8.00 47 ALA H 79 TYR CZ 8.00 47 ALA HA 50 CYS H 4.30 47 ALA HA 50 CYS HB2 4.30 47 ALA HA 50 CYS HB3 4.60 47 ALA HA 51 LEU H 6.00 47 ALA QB 48 CYS H 4.00 47 ALA QB 48 CYS HA 7.00 47 ALA QB 48 CYS HB3 7.00 47 ALA QB 49 ASN H 7.00 47 ALA QB 50 CYS H 7.00 47 ALA QB 51 LEU H 7.00 47 ALA QB 79 TYR CG 8.00 47 ALA QB 79 TYR CZ 8.00 47 ALA O 51 LEU N 3.50 47 ALA O 51 LEU H 2.50 48 CYS H 48 CYS HB2 3.20 48 CYS H 48 CYS HB3 3.30 48 CYS H 49 ASN H 5.00 48 CYS H 79 TYR CG 7.00 48 CYS H 79 TYR CZ 7.00 48 CYS HA 51 LEU H 3.90 48 CYS HA 51 LEU QB 6.88 48 CYS HA 51 LEU QD1 7.00 48 CYS HA 51 LEU QD2 7.00 48 CYS HA 79 TYR CG 5.90 48 CYS HA 79 TYR CZ 7.00 48 CYS HA 90 VAL QG1 8.56 48 CYS HA 90 VAL QG2 0.00 48 CYS CB 87 CYS SG 3.50 48 CYS HB2 79 TYR CG 6.00 48 CYS HB2 79 TYR CZ 6.60 48 CYS HB3 49 ASN H 5.00 48 CYS HB3 79 TYR CG 7.00 48 CYS SG 87 CYS CB 3.50 48 CYS SG 87 CYS SG 2.10 48 CYS O 52 LYS N 3.50 48 CYS O 52 LYS H 2.50 49 ASN H 49 ASN HD21 5.00 49 ASN H 49 ASN HD22 5.00 49 ASN H 50 CYS H 5.00 49 ASN H 51 LEU QD2 8.57 49 ASN H 51 LEU QD1 0.00 49 ASN HA 52 LYS H 3.60 49 ASN HA 52 LYS HB2 3.90 49 ASN HA 52 LYS HB3 3.90 49 ASN HA 52 LYS QB 3.60 49 ASN HA 52 LYS QG 5.88 49 ASN HA 52 LYS QD 6.00 49 ASN HB2 49 ASN HD21 3.70 49 ASN HB2 49 ASN HD22 3.70 49 ASN HB2 49 ASN QD2 3.45 49 ASN HB3 51 LEU H 6.00 49 ASN QD2 50 CYS H 6.87 49 ASN O 53 GLY N 3.50 49 ASN O 53 GLY H 2.50 50 CYS H 51 LEU H 3.40 50 CYS H 51 LEU QD2 8.57 50 CYS H 51 LEU QD1 0.00 50 CYS HA 53 GLY H 4.10 50 CYS HB2 51 LEU H 4.20 50 CYS HB3 51 LEU H 3.50 50 CYS O 54 ILE N 3.50 50 CYS O 54 ILE H 2.50 51 LEU H 51 LEU QB 3.90 51 LEU H 51 LEU HG 5.00 51 LEU H 51 LEU QD1 6.00 51 LEU H 51 LEU QD2 6.00 51 LEU H 79 TYR CG 8.00 51 LEU H 79 TYR CZ 8.00 51 LEU HA 51 LEU QD1 6.00 51 LEU HA 51 LEU QD2 6.00 51 LEU HA 54 ILE H 3.90 51 LEU HA 54 ILE QD1 6.00 51 LEU HA 55 ALA H 4.90 51 LEU QB 79 TYR CG 8.88 51 LEU QB 82 SER H 5.88 51 LEU QD2 79 TYR CG 9.57 51 LEU QD1 79 TYR CG 0.00 51 LEU QD2 79 TYR CZ 9.57 51 LEU QD1 79 TYR CZ 0.00 51 LEU QD2 80 THR H 7.57 51 LEU QD1 80 THR H 0.00 51 LEU QD2 81 ILE HA 7.57 51 LEU QD1 81 ILE HA 0.00 51 LEU O 55 ALA N 3.50 51 LEU O 55 ALA H 2.50 52 LYS H 52 LYS QB 3.81 52 LYS H 52 LYS HG2 5.00 52 LYS H 52 LYS HG3 5.00 52 LYS H 52 LYS QD 6.00 52 LYS H 53 GLY H 3.50 52 LYS H 54 ILE H 4.50 52 LYS H 55 ALA H 6.00 52 LYS H 55 ALA QB 7.00 52 LYS H 85 ILE QD1 7.00 52 LYS HA 52 LYS QD 6.00 52 LYS HA 54 ILE H 4.90 52 LYS HA 55 ALA H 3.90 52 LYS HA 55 ALA QB 3.50 52 LYS HB2 52 LYS QE 5.70 52 LYS HB2 53 GLY H 4.20 52 LYS HB3 52 LYS QE 5.70 52 LYS HB3 53 GLY H 4.20 52 LYS QB 52 LYS QE 5.38 52 LYS QB 53 GLY H 3.91 52 LYS QE 83 LEU HA 6.00 52 LYS O 56 ARG N 3.50 52 LYS O 56 ARG H 2.50 53 GLY H 54 ILE H 3.70 53 GLY H 54 ILE QG2 7.00 53 GLY H 54 ILE QG1 6.88 53 GLY H 54 ILE QD1 7.00 53 GLY H 55 ALA QB 7.00 53 GLY HA2 55 ALA H 6.00 53 GLY HA3 55 ALA H 6.00 54 ILE H 54 ILE HG12 5.00 54 ILE H 54 ILE HG13 5.00 54 ILE H 54 ILE QG1 4.63 54 ILE H 54 ILE QD1 6.00 54 ILE H 55 ALA H 5.00 54 ILE HA 54 ILE QG1 3.80 54 ILE HA 57 GLY H 4.40 54 ILE HB 55 ALA H 3.40 54 ILE QG2 55 ALA H 4.80 54 ILE QG2 55 ALA HA 3.40 54 ILE QG2 55 ALA QB 5.00 54 ILE QG1 55 ALA H 5.88 54 ILE QD1 55 ALA H 7.00 55 ALA H 55 ALA QB 2.80 55 ALA H 56 ARG H 5.00 55 ALA H 57 GLY H 6.00 55 ALA H 58 ILE QG1 6.88 55 ALA H 58 ILE QD1 7.00 55 ALA H 61 LEU QQD 8.40 55 ALA HA 58 ILE H 4.00 55 ALA HA 58 ILE HB 5.00 55 ALA HA 58 ILE HG12 4.50 55 ALA HA 58 ILE HG13 4.50 55 ALA HA 58 ILE QG1 3.98 55 ALA HA 58 ILE QD1 6.00 55 ALA HA 61 LEU QQD 7.40 55 ALA QB 56 ARG H 4.20 55 ALA QB 57 GLY H 7.00 55 ALA QB 61 LEU QQD 6.90 55 ALA QB 81 ILE HA 6.00 55 ALA QB 82 SER H 5.30 55 ALA QB 82 SER HA 5.10 55 ALA QB 83 LEU H 6.00 55 ALA QB 83 LEU HA 6.00 56 ARG H 56 ARG HG2 5.00 56 ARG H 56 ARG HG3 5.00 56 ARG H 56 ARG HD2 6.00 56 ARG H 56 ARG HD3 6.00 56 ARG H 57 GLY H 3.70 56 ARG H 58 ILE H 5.00 56 ARG H 58 ILE QD1 7.00 56 ARG H 83 LEU HG 6.00 56 ARG H 83 LEU QD1 6.00 56 ARG H 83 LEU QD2 6.00 56 ARG HA 56 ARG HD2 6.00 56 ARG HA 56 ARG HD3 6.00 56 ARG HA 58 ILE H 6.00 56 ARG QG 57 GLY H 5.88 57 GLY H 58 ILE H 3.40 57 GLY H 58 ILE QG2 7.00 57 GLY H 58 ILE HG12 6.00 57 GLY H 58 ILE HG13 6.00 57 GLY H 58 ILE QD1 7.00 58 ILE H 58 ILE HB 3.10 58 ILE H 58 ILE HG12 3.80 58 ILE H 58 ILE HG13 3.80 58 ILE H 58 ILE QG1 3.45 58 ILE H 58 ILE QD1 6.00 58 ILE H 59 HIS H 6.00 58 ILE HB 61 LEU H 6.00 58 ILE HB 61 LEU QQD 7.40 58 ILE QG2 59 HIS H 6.00 58 ILE QG2 60 ASN H 5.20 58 ILE QG2 60 ASN QB 5.88 58 ILE QG2 61 LEU H 6.00 58 ILE QG2 61 LEU HA 3.70 58 ILE QG2 61 LEU HB2 7.00 58 ILE QG2 62 ASN H 7.00 58 ILE QD1 61 LEU H 7.00 58 ILE QD1 62 ASN H 7.00 60 ASN H 61 LEU H 4.00 60 ASN HA 61 LEU H 3.40 60 ASN HA 61 LEU HB3 6.00 60 ASN HB2 61 LEU H 5.00 60 ASN HB3 61 LEU H 5.00 61 LEU H 61 LEU HB3 3.20 61 LEU H 61 LEU HG 5.00 61 LEU H 61 LEU QQD 8.40 61 LEU H 62 ASN H 5.00 61 LEU HA 61 LEU HG 3.50 61 LEU HB3 62 ASN H 6.00 61 LEU HG 62 ASN H 4.00 61 LEU QQD 62 ASN H 7.40 61 LEU QQD 64 ASP H 8.40 61 LEU QQD 66 ALA H 7.40 61 LEU QQD 82 SER HA 7.40 62 ASN H 62 ASN HB2 3.60 62 ASN H 62 ASN HB3 3.40 62 ASN H 62 ASN HD21 6.00 62 ASN H 62 ASN HD22 6.00 62 ASN H 63 GLU H 5.00 62 ASN H 66 ALA QB 7.00 62 ASN HA 63 GLU H 2.80 62 ASN HA 64 ASP H 4.00 62 ASN HB2 62 ASN HD21 4.00 62 ASN HB2 62 ASN HD22 4.00 62 ASN HB2 62 ASN QD2 3.47 62 ASN HB2 65 ASN QD2 6.87 62 ASN HB3 65 ASN QD2 6.87 62 ASN HD21 63 GLU H 6.00 62 ASN HD21 65 ASN H 6.00 62 ASN HD22 63 GLU H 6.00 62 ASN HD22 65 ASN H 6.00 62 ASN QD2 64 ASP H 6.87 62 ASN O 66 ALA N 3.50 62 ASN O 66 ALA H 2.50 63 GLU H 63 GLU HG2 5.00 63 GLU H 63 GLU HG3 5.00 63 GLU H 64 ASP H 3.60 63 GLU HA 65 ASN H 4.40 63 GLU HA 66 ALA H 3.60 63 GLU HA 66 ALA QB 2.90 63 GLU HA 67 ARG H 4.90 63 GLU HB2 64 ASP H 4.10 63 GLU HB3 64 ASP H 4.10 63 GLU QG 64 ASP H 6.88 63 GLU O 67 ARG N 3.50 63 GLU O 67 ARG H 2.50 64 ASP H 64 ASP HB2 3.20 64 ASP H 64 ASP HB3 3.90 64 ASP H 65 ASN H 3.50 64 ASP H 66 ALA QB 7.00 64 ASP H 67 ARG H 6.00 64 ASP HA 67 ARG H 4.00 64 ASP HA 67 ARG HB3 5.00 64 ASP HB2 65 ASN H 5.00 64 ASP HB3 65 ASN H 4.20 64 ASP O 68 SER N 3.50 64 ASP O 68 SER H 2.50 65 ASN H 65 ASN QB 3.68 65 ASN H 65 ASN HD21 6.00 65 ASN H 65 ASN HD22 6.00 65 ASN H 66 ALA H 3.90 65 ASN H 68 SER H 6.00 65 ASN HA 65 ASN HD21 6.00 65 ASN HA 65 ASN HD22 6.00 65 ASN HA 68 SER H 5.00 65 ASN HB2 66 ALA H 5.00 65 ASN HB3 66 ALA H 5.00 65 ASN QB 66 ALA H 4.27 65 ASN O 69 ILE N 3.50 65 ASN O 69 ILE H 2.50 66 ALA H 66 ALA QB 2.80 66 ALA H 67 ARG H 3.70 66 ALA HA 68 SER H 5.00 66 ALA HA 69 ILE H 4.80 66 ALA QB 67 ARG H 4.20 66 ALA QB 68 SER H 7.00 66 ALA QB 81 ILE H 6.00 67 ARG H 67 ARG HB2 3.90 67 ARG H 67 ARG HB3 3.30 67 ARG H 67 ARG HG2 5.00 67 ARG H 67 ARG HG3 5.00 67 ARG H 67 ARG QG 4.35 67 ARG H 68 SER H 3.60 67 ARG H 69 ILE H 5.00 67 ARG H 80 THR QG2 6.00 67 ARG HA 67 ARG QD 7.00 67 ARG HA 80 THR QG2 6.00 67 ARG HB2 68 SER H 5.00 67 ARG HB3 68 SER H 4.00 68 SER H 68 SER QB 3.81 68 SER H 69 ILE H 3.50 68 SER H 70 PRO QG 6.88 68 SER H 71 PRO QG 6.88 68 SER H 71 PRO QD 7.00 68 SER HA 71 PRO HB2 5.00 68 SER HA 71 PRO HB3 5.00 68 SER HA 71 PRO QB 4.82 68 SER HA 71 PRO HG2 5.00 68 SER HA 71 PRO HG3 5.00 68 SER HA 71 PRO QG 4.35 68 SER HA 71 PRO QD 5.40 68 SER HB2 72 LYS HE2 7.75 68 SER HB2 72 LYS HE3 7.75 68 SER HB3 72 LYS HE2 7.75 68 SER HB3 72 LYS HE3 7.75 68 SER QB 72 LYS QE 6.82 69 ILE H 69 ILE HG12 4.20 69 ILE H 69 ILE HG13 4.20 69 ILE H 69 ILE QG1 3.50 69 ILE H 69 ILE QD1 6.00 69 ILE H 70 PRO QB 6.85 69 ILE H 70 PRO QG 6.88 69 ILE H 70 PRO QD 4.50 69 ILE H 71 PRO QG 6.88 69 ILE H 71 PRO QD 6.00 69 ILE H 72 LYS H 6.00 69 ILE HA 69 ILE QG1 3.80 69 ILE HB 69 ILE QD1 3.70 69 ILE QG2 70 PRO HA 6.00 69 ILE QG2 70 PRO QD 7.00 70 PRO HA 77 LEU QD2 7.57 70 PRO HA 77 LEU QD1 0.00 70 PRO HB2 77 LEU H 4.10 70 PRO HB2 77 LEU HB3 5.00 70 PRO HB3 77 LEU H 4.10 70 PRO HB3 77 LEU HB3 5.00 70 PRO QB 77 LEU H 3.53 70 PRO QB 77 LEU HB3 4.72 70 PRO QB 77 LEU HG 5.88 70 PRO QB 77 LEU QD2 9.45 70 PRO QB 77 LEU QD1 0.00 70 PRO QG 77 LEU H 6.88 70 PRO QG 77 LEU HB3 5.88 70 PRO QD 71 PRO QG 6.88 71 PRO HA 74 GLY H 5.00 71 PRO QB 72 LYS H 4.08 71 PRO QD 72 LYS H 5.30 72 LYS H 72 LYS HG2 5.00 72 LYS H 72 LYS HG3 3.90 72 LYS H 72 LYS QD 4.90 72 LYS HA 72 LYS QD 5.50 72 LYS HB2 72 LYS HE2 6.75 72 LYS HB2 72 LYS HE3 6.75 72 LYS HB3 72 LYS HE2 6.75 72 LYS HB3 72 LYS HE3 6.75 72 LYS QB 72 LYS QE 5.81 72 LYS QB 73 CYS H 4.68 72 LYS QB 73 CYS HB2 5.88 72 LYS HG2 73 CYS H 6.00 72 LYS HG2 73 CYS HB2 5.00 73 CYS H 73 CYS HB2 3.10 73 CYS H 73 CYS HB3 4.00 73 CYS H 74 GLY H 5.00 73 CYS HB2 74 GLY HA3 6.00 73 CYS HB2 75 VAL H 4.80 73 CYS HB2 75 VAL QG1 7.00 73 CYS HB2 75 VAL QG2 7.00 73 CYS HB3 75 VAL H 4.40 73 CYS HB3 75 VAL QG1 6.00 73 CYS HB3 75 VAL QG2 6.00 74 GLY H 75 VAL HB 6.00 74 GLY H 75 VAL QG1 6.00 74 GLY H 75 VAL QG2 6.00 75 VAL H 75 VAL HB 3.60 75 VAL H 76 ASN H 6.00 75 VAL H 77 LEU H 6.00 75 VAL HA 76 ASN HB3 4.40 75 VAL HB 76 ASN H 6.00 75 VAL HB 77 LEU H 6.00 75 VAL QG1 76 ASN H 6.00 75 VAL QG2 76 ASN H 6.00 75 VAL QG1 77 LEU HA 7.56 75 VAL QG2 77 LEU HA 0.00 76 ASN H 76 ASN HB2 3.70 76 ASN H 77 LEU H 6.00 76 ASN H 77 LEU QD2 8.57 76 ASN H 77 LEU QD1 0.00 76 ASN QD2 77 LEU H 4.57 77 LEU H 77 LEU HB2 3.50 77 LEU H 77 LEU HB3 3.70 77 LEU H 77 LEU HG 6.00 77 LEU H 77 LEU QD1 6.00 77 LEU H 77 LEU QD2 6.00 77 LEU HA 78 PRO QD 3.55 77 LEU HA 79 TYR H 6.00 77 LEU HA 79 TYR CG 8.00 77 LEU HA 79 TYR CZ 8.00 77 LEU HB2 79 TYR H 6.00 77 LEU HB3 79 TYR H 3.60 77 LEU HG 79 TYR H 3.50 77 LEU QD1 79 TYR H 6.00 77 LEU QD1 79 TYR CG 8.00 77 LEU QD1 79 TYR CZ 8.00 77 LEU QD2 79 TYR H 6.00 77 LEU QD2 79 TYR CG 8.00 77 LEU QD2 79 TYR CZ 8.00 77 LEU QD2 79 TYR H 4.94 77 LEU QD1 79 TYR H 0.00 77 LEU QD1 79 TYR QB 9.57 77 LEU QD2 79 TYR QB 0.00 77 LEU QD2 79 TYR CG 6.85 77 LEU QD1 79 TYR CG 0.00 77 LEU QD2 79 TYR CZ 7.03 77 LEU QD1 79 TYR CZ 0.00 78 PRO QB 79 TYR CG 7.88 78 PRO HG2 79 TYR CZ 7.00 78 PRO HG3 79 TYR CZ 7.00 78 PRO QG 79 TYR CG 5.98 78 PRO QG 79 TYR CZ 6.37 78 PRO HD2 79 TYR H 5.00 78 PRO HD2 79 TYR CG 7.00 78 PRO HD2 79 TYR CZ 6.20 78 PRO HD3 79 TYR H 5.00 78 PRO HD3 79 TYR CG 7.00 78 PRO HD3 79 TYR CZ 6.20 78 PRO QD 79 TYR H 4.44 78 PRO QD 79 TYR CG 6.65 78 PRO QD 79 TYR CZ 6.04 78 PRO QD 85 ILE QG1 7.75 79 TYR H 80 THR HB 5.00 79 TYR H 85 ILE QG2 7.00 79 TYR H 85 ILE QD1 7.00 79 TYR HA 85 ILE QG2 6.00 79 TYR HA 85 ILE QD1 6.00 79 TYR QB 80 THR H 4.40 79 TYR QB 85 ILE H 7.00 79 TYR QB 85 ILE HG12 7.00 79 TYR QB 85 ILE HG13 7.00 79 TYR QB 85 ILE QD1 6.70 79 TYR QB 90 VAL HB 7.00 79 TYR QB 90 VAL QG1 7.00 79 TYR QB 90 VAL QG2 7.00 79 TYR QB 90 VAL QG1 6.28 79 TYR QB 90 VAL QG2 0.00 79 TYR CG 80 THR HA 7.00 79 TYR CG 80 THR HB 7.00 79 TYR CG 87 CYS H 8.00 79 TYR CG 90 VAL HB 6.40 79 TYR CG 90 VAL QG1 8.00 79 TYR CG 90 VAL QG2 8.00 79 TYR CZ 80 THR HA 7.00 79 TYR CZ 87 CYS H 8.00 79 TYR CZ 90 VAL HB 6.90 79 TYR CZ 90 VAL QG1 8.00 79 TYR CZ 90 VAL QG2 8.00 80 THR H 80 THR QG2 4.50 80 THR H 85 ILE QG1 5.88 80 THR H 85 ILE QD1 4.70 80 THR HB 81 ILE H 5.00 80 THR QG2 81 ILE H 5.80 80 THR QG2 82 SER H 6.00 81 ILE H 81 ILE HB 3.30 81 ILE H 81 ILE HG12 4.30 81 ILE H 81 ILE HG13 4.30 81 ILE H 81 ILE QG1 3.78 81 ILE H 81 ILE QD1 6.00 81 ILE HA 81 ILE QG1 3.94 81 ILE HA 82 SER H 2.90 81 ILE HA 82 SER HA 6.00 81 ILE QG2 82 SER H 6.00 81 ILE QD1 82 SER H 6.00 82 SER H 82 SER HB2 3.70 82 SER H 82 SER HB3 4.10 82 SER H 83 LEU H 5.00 82 SER H 85 ILE QD1 6.00 82 SER HA 83 LEU H 2.90 82 SER HA 83 LEU QB 6.88 82 SER HA 83 LEU HG 6.00 82 SER HB2 83 LEU H 5.00 82 SER HB3 83 LEU H 4.60 82 SER HB3 84 ASN HB2 6.00 83 LEU H 83 LEU QB 3.71 83 LEU H 83 LEU HG 5.00 83 LEU H 83 LEU QD1 6.00 83 LEU H 83 LEU QD2 6.00 83 LEU H 84 ASN H 3.40 83 LEU H 84 ASN HA 6.00 83 LEU H 84 ASN QD2 6.87 83 LEU H 85 ILE H 6.00 83 LEU HA 85 ILE H 6.00 83 LEU HB2 84 ASN H 5.00 83 LEU HB3 84 ASN H 5.00 83 LEU QB 84 ASN H 4.72 83 LEU QB 84 ASN QD2 7.74 83 LEU HG 84 ASN H 5.00 83 LEU QD2 84 ASN H 7.57 83 LEU QD1 84 ASN H 0.00 84 ASN H 84 ASN HB2 3.60 84 ASN H 84 ASN QD2 6.87 84 ASN H 85 ILE H 3.80 84 ASN HA 84 ASN HD21 6.00 84 ASN HA 84 ASN HD22 6.00 84 ASN HB2 85 ILE H 6.00 84 ASN HB3 85 ILE H 6.00 85 ILE H 85 ILE HG12 3.90 85 ILE H 85 ILE HG13 3.90 85 ILE H 85 ILE QG1 3.41 85 ILE H 85 ILE QD1 6.00 85 ILE H 86 ASP H 6.00 85 ILE HA 86 ASP H 2.90 85 ILE HB 86 ASP H 4.60 85 ILE QG2 86 ASP H 5.50 85 ILE HG12 86 ASP H 6.00 85 ILE HG13 86 ASP H 6.00 85 ILE QD1 86 ASP H 6.00 86 ASP H 86 ASP HB2 3.60 86 ASP H 86 ASP HB3 3.60 86 ASP H 86 ASP QB 3.34 86 ASP H 87 CYS H 5.00 86 ASP HA 88 SER H 4.10 86 ASP QB 89 ARG H 6.88 87 CYS H 88 SER HA 6.00 87 CYS H 89 ARG H 6.00 87 CYS H 90 VAL QG1 8.56 87 CYS H 90 VAL QG2 0.00 87 CYS HA 89 ARG H 6.00 87 CYS HB2 88 SER H 6.00 87 CYS HB3 88 SER H 4.40 88 SER H 88 SER HB2 4.10 88 SER H 88 SER HB3 4.10 88 SER H 88 SER QB 3.81 88 SER H 89 ARG H 3.30 88 SER H 89 ARG HB2 6.00 88 SER H 89 ARG QG 7.00 88 SER H 90 VAL H 6.00 88 SER H 90 VAL QG1 7.00 88 SER H 90 VAL QG2 7.00 88 SER HA 90 VAL H 6.00 88 SER HB2 89 ARG H 6.00 88 SER HB3 89 ARG H 6.00 89 ARG H 89 ARG HB2 3.30 89 ARG H 89 ARG QG 6.00 89 ARG H 89 ARG QD 7.00 89 ARG H 90 VAL H 3.20 89 ARG H 90 VAL HA 6.00 89 ARG H 90 VAL QG1 6.00 89 ARG H 90 VAL QG2 6.00 89 ARG HB2 90 VAL H 4.90 89 ARG HB3 90 VAL H 6.00 89 ARG QD 90 VAL H 7.00 90 VAL H 90 VAL QG1 4.50 90 VAL H 90 VAL QG2 4.50 90 VAL H 90 VAL QG1 3.62 90 VAL H 90 VAL QG2 0.00
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