NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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439501 |
2k6s   |
15880 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER HA 3 LEU H 1.79 2 SER QB 3 LEU H 1.79 2 SER HA 2 SER HB3 1.79 2 SER HA 2 SER HB2 1.79 3 LEU HA 3 LEU H 1.79 3 LEU HA 4 THR H 1.79 3 LEU QB 4 THR H 1.79 3 LEU QQD 4 THR H 1.79 3 LEU H 4 THR H 1.79 3 LEU HA 3 LEU QB 1.79 3 LEU HA 3 LEU HG 1.79 3 LEU HA 4 THR QG2 1.79 3 LEU HA 7 GLU H 1.79 3 LEU H 2 SER H 1.79 4 THR H 4 THR QG2 1.79 4 THR HB 4 THR QG2 1.79 4 THR HA 4 THR QG2 1.79 4 THR HB 5 TYR H 1.79 4 THR QG2 5 TYR H 1.79 4 THR HB 6 GLU H 2.79 4 THR HA 6 GLU H 1.79 4 THR HB 7 GLU H 1.79 4 THR HA 7 GLU H 1.79 4 THR QG2 6 GLU H 1.79 4 THR QG2 7 GLU H 1.79 4 THR H 7 GLU H 1.79 4 THR HB 7 GLU QB 1.79 4 THR QG2 7 GLU QB 1.79 5 TYR QD 7 GLU H 1.79 5 TYR QE 6 GLU H 1.79 5 TYR HA 6 GLU H 1.79 5 TYR HA 8 VAL H 1.79 5 TYR HB3 7 GLU H 1.79 5 TYR HB3 6 GLU H 1.79 5 TYR HB2 6 GLU H 1.79 5 TYR HB2 7 GLU H 1.79 5 TYR QD 6 GLU H 1.79 5 TYR QD 8 VAL H 1.79 5 TYR QD 9 LEU H 1.79 5 TYR QE 9 LEU H 1.79 5 TYR H 7 GLU H 1.79 5 TYR H 6 GLU H 1.79 5 TYR HA 5 TYR HB2 1.79 5 TYR HA 5 TYR QD 1.79 5 TYR HA 5 TYR QE 1.79 5 TYR HA 8 VAL QG1 1.79 5 TYR HA 8 VAL QG2 0.00 5 TYR HA 8 VAL QG1 1.79 5 TYR HA 8 VAL QG2 1.79 5 TYR HA 9 LEU QD2 1.79 5 TYR HA 9 LEU QD1 0.00 5 TYR HA 5 TYR HB3 1.79 5 TYR QB 9 LEU QD1 1.79 5 TYR QB 9 LEU QD2 1.79 5 TYR HB3 5 TYR QD 1.79 5 TYR HB3 5 TYR QE 1.79 5 TYR HB3 8 VAL QG1 1.79 5 TYR HB3 5 TYR HB2 1.79 5 TYR HB2 5 TYR QD 1.79 5 TYR HB2 5 TYR QE 1.79 5 TYR HB2 8 VAL QG1 1.79 5 TYR QD 5 TYR QE 1.79 5 TYR HD1 8 VAL QG1 1.79 5 TYR HD1 8 VAL QG2 0.00 5 TYR H 5 TYR HA 1.79 5 TYR H 5 TYR HB3 1.79 5 TYR H 5 TYR HB2 1.79 5 TYR H 5 TYR QD 1.79 6 GLU HA 8 VAL H 1.79 6 GLU HA 7 GLU H 1.79 6 GLU QG 5 TYR QD 1.79 6 GLU QG 5 TYR QE 1.79 6 GLU H 6 GLU HA 1.79 6 GLU H 6 GLU HB3 1.79 6 GLU H 6 GLU HB2 1.79 6 GLU H 6 GLU HG3 1.79 6 GLU H 6 GLU HG2 1.79 6 GLU H 7 GLU HA 1.79 6 GLU H 7 GLU H 1.79 6 GLU H 8 VAL H 1.79 6 GLU H 9 LEU QD2 1.79 6 GLU H 9 LEU QD1 0.00 7 GLU H 8 VAL H 1.79 7 GLU QB 8 VAL H 1.79 7 GLU H 7 GLU HA 1.79 7 GLU H 7 GLU QB 1.79 7 GLU H 9 LEU H 1.79 8 VAL HA 10 GLN H 1.79 8 VAL H 10 GLN H 1.79 8 VAL HB 5 TYR QD 1.79 8 VAL QG1 5 TYR QD 1.79 8 VAL H 8 VAL QG1 1.79 8 VAL H 8 VAL QG2 1.79 8 VAL H 8 VAL HA 1.79 8 VAL H 9 LEU H 1.79 9 LEU H 10 GLN H 1.79 9 LEU HA 10 GLN H 1.79 9 LEU QD1 5 TYR QE 1.79 10 GLN H 12 LEU H 1.79 10 GLN HA 12 LEU H 1.79 10 GLN HA 13 VAL HB 1.79 10 GLN H 10 GLN QB 1.79 10 GLN H 10 GLN QG 1.79 10 GLN H 8 VAL QG1 1.79 11 GLU HA 11 GLU HG2 1.79 11 GLU HA 14 LYS HB2 1.79 11 GLU HA 14 LYS QD 1.79 11 GLU HA 14 LYS HD3 1.79 11 GLU HA 14 LYS HD2 1.79 11 GLU HA 14 LYS QE 1.79 11 GLU HA 14 LYS QG 1.79 12 LEU HA 15 HIS H 1.79 12 LEU QD2 15 HIS H 1.79 12 LEU QD2 16 LYS H 1.79 12 LEU HA 15 HIS HD2 1.79 12 LEU HA 16 LYS H 1.79 12 LEU HA 15 HIS HB3 1.79 12 LEU HA 15 HIS HB2 1.79 12 LEU H 12 LEU QD2 1.79 12 LEU H 12 LEU HA 1.79 12 LEU H 12 LEU QD1 1.79 13 VAL H 12 LEU HA 1.79 13 VAL HA 16 LYS H 1.79 13 VAL HA 16 LYS QB 1.79 13 VAL HA 16 LYS HD3 1.79 13 VAL HA 16 LYS HD2 1.79 13 VAL HA 16 LYS HD2 1.79 13 VAL HA 16 LYS QG 2.79 13 VAL HA 17 GLU HB3 2.79 13 VAL HA 17 GLU HB2 1.79 14 LYS H 15 HIS H 1.79 14 LYS HE3 18 LEU QD1 1.79 14 LYS HE3 18 LEU QD2 1.79 14 LYS HE2 18 LEU QD2 1.79 14 LYS QG 18 LEU QD1 1.79 14 LYS QG 18 LEU QD2 1.79 14 LYS H 13 VAL HA 1.79 14 LYS H 13 VAL HB 1.79 14 LYS H 13 VAL QG1 1.79 14 LYS H 13 VAL QG2 1.79 14 LYS H 14 LYS QB 1.79 14 LYS H 14 LYS QD 1.79 15 HIS HA 19 LEU H 1.79 15 HIS HD2 16 LYS H 1.79 15 HIS HA 15 HIS HB3 1.79 15 HIS HA 15 HIS HB2 1.79 15 HIS HB3 12 LEU QD2 1.79 15 HIS HB3 19 LEU QD2 1.79 15 HIS HB3 19 LEU QD1 0.00 15 HIS HB2 19 LEU QD2 1.79 15 HIS HB2 19 LEU QD1 0.00 15 HIS HB3 13 VAL QG1 1.79 15 HIS HB3 13 VAL QG2 0.00 15 HIS HB3 15 HIS HD2 1.79 15 HIS HB2 15 HIS HD2 1.79 15 HIS HA 15 HIS HD2 1.79 15 HIS H 15 HIS HA 1.79 15 HIS H 15 HIS HB3 1.79 15 HIS H 15 HIS HB2 1.79 16 LYS H 17 GLU H 1.79 16 LYS HA 16 LYS QB 1.79 16 LYS HA 16 LYS QG 1.79 16 LYS HA 19 LEU QB 1.79 16 LYS HE3 16 LYS QG 1.79 16 LYS HE2 16 LYS QG 1.79 16 LYS H 16 LYS HA 1.79 17 GLU HA 17 GLU QB 1.79 17 GLU HA 20 ARG QB 1.79 17 GLU H 19 LEU H 1.79 18 LEU HA 20 ARG H 1.79 18 LEU HA 18 LEU QD1 1.79 18 LEU HA 18 LEU QD2 1.79 18 LEU HA 21 ARG QG 2.79 18 LEU HA 18 LEU QB 1.79 18 LEU HA 21 ARG QB 1.79 19 LEU HA 22 LYS H 1.79 19 LEU H 20 ARG H 1.79 19 LEU HA 19 LEU QD1 1.79 19 LEU HA 19 LEU QD2 1.79 19 LEU HA 19 LEU QB 1.79 19 LEU HA 22 LYS QB 1.79 19 LEU H 19 LEU HA 1.79 19 LEU H 21 ARG H 1.79 19 LEU HA 20 ARG H 1.79 20 ARG H 21 ARG H 1.79 20 ARG HA 20 ARG HB3 1.79 20 ARG HA 20 ARG HB2 1.79 20 ARG HA 20 ARG HD3 1.79 20 ARG HA 20 ARG HD2 1.79 20 ARG HA 23 ASP HB3 1.79 20 ARG HA 23 ASP HB2 1.79 20 ARG HA 24 THR HB 1.79 20 ARG HA 24 THR QG2 1.79 20 ARG H 22 LYS H 1.79 21 ARG QD 21 ARG QB 1.79 21 ARG HA 21 ARG QD 1.79 21 ARG HA 21 ARG HB3 1.79 21 ARG HA 21 ARG HB2 1.79 21 ARG HA 21 ARG QG 1.79 21 ARG HA 24 THR HB 1.79 21 ARG HB3 24 THR HB 1.79 21 ARG HB2 24 THR HB 1.79 21 ARG H 22 LYS H 1.79 22 LYS HA 26 ILE H 1.79 22 LYS H 25 HIS H 1.79 22 LYS HA 25 HIS QB 2.79 22 LYS H 22 LYS HA 1.79 23 ASP HA 26 ILE H 1.79 23 ASP HB3 24 THR H 1.79 23 ASP HB2 24 THR H 1.79 23 ASP H 24 THR H 1.79 23 ASP HA 23 ASP HB3 1.79 23 ASP HA 23 ASP HB2 1.79 23 ASP HA 26 ILE HB 1.79 23 ASP HA 26 ILE QD1 1.79 23 ASP HA 26 ILE QG2 1.79 23 ASP HB3 26 ILE QD1 1.79 23 ASP HB2 26 ILE QD1 1.79 23 ASP HB2 26 ILE QG2 1.79 24 THR HA 21 ARG HA 1.79 24 THR HB 21 ARG HG3 1.79 24 THR HB 21 ARG QB 1.79 24 THR HB 23 ASP QB 1.79 24 THR HA 24 THR HB 1.79 24 THR HA 24 THR QG2 1.79 24 THR HB 24 THR QG2 1.79 24 THR H 24 THR HB 1.79 24 THR H 24 THR QG2 1.79 24 THR H 25 HIS H 1.79 24 THR HA 28 GLU HB3 1.79 24 THR HA 28 GLU HB2 1.79 24 THR QG2 28 GLU HG3 1.79 25 HIS HA 29 LEU H 1.79 25 HIS HA 28 GLU HA 1.79 25 HIS HA 28 GLU QB 1.79 25 HIS HA 28 GLU QG 1.79 25 HIS HA 24 THR QG2 1.79 25 HIS HA 25 HIS QB 1.79 25 HIS HA 25 HIS HD2 1.79 25 HIS QB 25 HIS HD2 1.79 25 HIS H 26 ILE H 1.79 26 ILE H 29 LEU H 1.79 26 ILE HA 29 LEU QD2 1.79 26 ILE HA 29 LEU QD1 0.00 26 ILE HA 29 LEU QB 1.79 26 ILE H 25 HIS QB 1.79 26 ILE H 27 ARG H 1.79 26 ILE H 28 GLU H 1.79 27 ARG H 24 THR HB 1.79 27 ARG HD3 27 ARG QB 1.79 27 ARG HA 27 ARG QD 1.79 27 ARG H 27 ARG HA 1.79 27 ARG H 27 ARG QD 1.79 27 ARG H 27 ARG QG 0.79 27 ARG H 28 GLU H 1.79 27 ARG HA 29 LEU H 1.79 27 ARG H 29 LEU H 1.79 27 ARG HA 30 GLU QB 1.79 27 ARG HA 30 GLU HB3 1.79 27 ARG HA 30 GLU HB2 1.79 27 ARG HA 30 GLU HG3 1.79 27 ARG HA 30 GLU HG2 1.79 27 ARG H 30 GLU H 1.79 28 GLU QG 29 LEU H 1.79 28 GLU H 29 LEU H 1.79 28 GLU HA 28 GLU HG2 1.79 28 GLU HA 31 ASP HA 1.79 28 GLU HA 28 GLU HB3 1.79 28 GLU HA 28 GLU HB2 1.79 28 GLU HA 31 ASP HB3 1.79 28 GLU HA 31 ASP HB2 1.79 28 GLU QB 28 GLU HG3 1.79 28 GLU H 30 GLU H 1.79 29 LEU H 30 GLU H 1.79 29 LEU HA 29 LEU QD1 1.79 29 LEU HA 29 LEU QD2 1.79 29 LEU HA 29 LEU QB 1.79 29 LEU HA 32 TYR QB 1.79 29 LEU H 29 LEU HG 1.79 30 GLU H 31 ASP H 1.79 30 GLU HA 30 GLU HB3 1.79 30 GLU HA 30 GLU HB2 1.79 30 GLU HA 30 GLU HG3 1.79 30 GLU HA 30 GLU HG2 1.79 30 GLU HA 33 ILE QD1 1.79 30 GLU HA 33 ILE QG2 1.79 30 GLU HA 33 ILE HB 1.79 30 GLU QG 33 ILE QD1 1.79 30 GLU QG 33 ILE QG2 1.79 30 GLU H 27 ARG HA 1.79 30 GLU H 30 GLU HA 1.79 31 ASP H 31 ASP HA 1.79 31 ASP HA 31 ASP HB3 1.79 31 ASP HA 31 ASP HB2 1.79 31 ASP HA 34 ASP HB3 1.79 31 ASP HA 34 ASP HB2 1.79 31 ASP HB3 31 ASP HB2 1.79 31 ASP H 28 GLU HB2 1.79 31 ASP H 31 ASP HB3 1.79 31 ASP H 31 ASP HB2 1.79 31 ASP H 32 TYR H 1.79 32 TYR H 31 ASP HA 1.79 32 TYR QD 31 ASP HA 1.79 32 TYR H 30 GLU H 1.79 32 TYR H 32 TYR QD 1.79 32 TYR H 32 TYR QE 1.79 34 ASP H 31 ASP HA 1.79 34 ASP HA 34 ASP HB3 0.79 34 ASP HA 34 ASP HB2 1.79 34 ASP QB 31 ASP QB 1.79 34 ASP HB3 34 ASP HB2 1.79 34 ASP H 31 ASP QB 1.79 34 ASP H 31 ASP H 1.79 34 ASP H 34 ASP HB2 1.79 34 ASP H 35 ASN H 1.79 35 ASN HA 35 ASN HB3 1.79 35 ASN HA 35 ASN HB2 1.79 35 ASN H 34 ASP HA 1.79 35 ASN H 35 ASN HA 1.79 35 ASN H 35 ASN HB3 1.79 38 VAL H 39 ARG H 1.79 38 VAL HB 39 ARG H 1.79 38 VAL HA 38 VAL HB 1.79 38 VAL HA 38 VAL QG1 1.79 38 VAL HA 38 VAL QG2 1.79 39 ARG H 38 VAL HA 1.79 39 ARG HA 39 ARG HB3 1.79 39 ARG HA 39 ARG HB2 1.79 39 ARG HA 39 ARG QD 1.79 39 ARG HA 39 ARG HG3 1.79 39 ARG HA 39 ARG HG2 1.79 39 ARG HA 40 VAL H 1.79 40 VAL HA 40 VAL HB 1.79 40 VAL H 40 VAL HA 1.79 9 LEU QD1 5 TYR QD 1.79 9 LEU HG 5 TYR QD 1.79 9 LEU HG 5 TYR QE 1.79 12 LEU QD1 16 LYS QE 1.79 12 LEU QD2 16 LYS QE 1.79 12 LEU HG 16 LYS QE 1.79 4 THR HB 105 TYR QE 1.79 4 THR HA 105 TYR QE 1.79 5 TYR QE 108 VAL H 1.79 5 TYR H 105 TYR QE 1.79 8 VAL HA 112 LEU QD1 1.79 8 VAL HA 112 LEU QD2 1.79 8 VAL HA 105 TYR QD 1.79 8 VAL HB 105 TYR QE 1.79 8 VAL QG1 105 TYR QE 1.79 8 VAL QG2 105 TYR QD 1.79 8 VAL QG2 105 TYR QE 1.79 10 GLN H 112 LEU QD2 1.79 12 LEU QD1 115 HIS HD2 1.79 12 LEU QD2 115 HIS HD2 1.79 12 LEU QD1 115 HIS HD1 1.79 12 LEU QD2 115 HIS HD1 0.00 12 LEU QD2 115 HIS HB2 1.79 19 LEU QD1 122 LYS QE 1.79 19 LEU QD2 122 LYS QE 1.79 5 TYR HA 108 VAL HA 1.79 5 TYR HA 8 VAL HA 0.00 2 SER HA 104 THR H 1.79 2 SER HA 4 THR H 0.00 2 SER HA 105 TYR H 1.79 2 SER HA 5 TYR H 0.00 4 THR HB 8 VAL QG2 1.79 4 THR HB 108 VAL QG2 0.00 4 THR QG2 105 TYR QD 1.79 4 THR QG2 5 TYR QD 0.00 4 THR QG2 5 TYR QE 1.79 4 THR QG2 105 TYR QE 0.00 2 SER QB 104 THR H 1.79 2 SER QB 4 THR H 0.00 12 LEU QB 12 LEU QD2 1.79 12 LEU QB 12 LEU QD1 0.00 12 LEU QB 115 HIS HE1 0.00 13 VAL QG2 115 HIS HA 1.79 13 VAL QG1 15 HIS HA 0.00 13 VAL QG2 15 HIS HA 0.00 13 VAL QG1 115 HIS HA 0.00 40 VAL HA 40 VAL QG2 1.79 40 VAL HA 40 VAL QG1 0.00 102 SER HA 103 LEU H 1.79 102 SER QB 103 LEU H 1.79 102 SER HA 102 SER HB3 1.79 102 SER HA 102 SER HB2 1.79 103 LEU HA 103 LEU H 1.79 103 LEU HA 104 THR H 1.79 103 LEU QB 104 THR H 1.79 103 LEU QQD 104 THR H 1.79 103 LEU H 104 THR H 1.79 103 LEU HA 103 LEU QB 1.79 103 LEU HA 103 LEU HG 1.79 103 LEU HA 104 THR QG2 1.79 103 LEU HA 107 GLU H 1.79 103 LEU H 102 SER H 1.79 104 THR HB 107 GLU H 1.79 104 THR QG2 105 TYR H 1.79 104 THR HB 106 GLU H 2.79 104 THR HB 105 TYR H 1.79 104 THR HA 106 GLU H 1.79 104 THR HA 107 GLU H 1.79 104 THR QG2 106 GLU H 1.79 104 THR QG2 107 GLU H 1.79 104 THR H 108 VAL H 1.79 104 THR H 107 GLU H 1.79 104 THR HB 107 GLU QB 1.79 104 THR HB 104 THR QG2 1.79 104 THR HA 104 THR QG2 1.79 104 THR QG2 107 GLU QB 1.79 104 THR H 104 THR QG2 1.79 105 TYR QD 107 GLU H 1.79 105 TYR QE 106 GLU H 1.79 105 TYR HA 106 GLU H 1.79 105 TYR HA 108 VAL H 1.79 105 TYR HB3 107 GLU H 1.79 105 TYR HB3 106 GLU H 1.79 105 TYR HB2 106 GLU H 1.79 105 TYR HB2 107 GLU H 1.79 105 TYR QD 106 GLU H 1.79 105 TYR QD 108 VAL H 1.79 105 TYR QD 109 LEU H 1.79 105 TYR QE 109 LEU H 1.79 105 TYR H 107 GLU H 1.79 105 TYR H 106 GLU H 1.79 105 TYR HA 105 TYR HB2 1.79 105 TYR HA 105 TYR QD 1.79 105 TYR HA 105 TYR QE 1.79 105 TYR HA 108 VAL QG1 1.79 105 TYR HA 108 VAL QG2 0.00 105 TYR HA 108 VAL QG1 1.79 105 TYR HA 108 VAL QG2 1.79 105 TYR HA 109 LEU QD2 1.79 105 TYR HA 109 LEU QD1 0.00 105 TYR HA 105 TYR HB3 1.79 105 TYR QB 109 LEU QD1 1.79 105 TYR QB 109 LEU QD2 1.79 105 TYR HB3 105 TYR QD 1.79 105 TYR HB3 105 TYR QE 1.79 105 TYR HB3 108 VAL QG1 1.79 105 TYR HB3 105 TYR HB2 1.79 105 TYR HB2 105 TYR QD 1.79 105 TYR HB2 105 TYR QE 1.79 105 TYR HB2 108 VAL QG1 1.79 105 TYR QD 105 TYR QE 1.79 105 TYR HD1 108 VAL QG1 1.79 105 TYR HD1 108 VAL QG2 0.00 105 TYR H 105 TYR HA 1.79 105 TYR H 105 TYR HB3 1.79 105 TYR H 105 TYR HB2 1.79 105 TYR H 105 TYR QD 1.79 106 GLU HA 108 VAL H 1.79 106 GLU HA 107 GLU H 1.79 106 GLU QG 105 TYR QD 1.79 106 GLU QG 105 TYR QE 1.79 106 GLU H 106 GLU HA 1.79 106 GLU H 106 GLU HB3 1.79 106 GLU H 106 GLU HB2 1.79 106 GLU H 106 GLU HG3 1.79 106 GLU H 106 GLU HG2 1.79 106 GLU H 107 GLU HA 1.79 106 GLU H 107 GLU H 1.79 106 GLU H 108 VAL H 1.79 106 GLU H 109 LEU QD2 1.79 106 GLU H 109 LEU QD1 0.00 107 GLU H 108 VAL H 1.79 107 GLU QB 108 VAL H 1.79 107 GLU H 107 GLU HA 1.79 107 GLU H 107 GLU QB 1.79 107 GLU H 109 LEU H 1.79 108 VAL HA 110 GLN H 1.79 108 VAL H 110 GLN H 1.79 108 VAL HB 105 TYR QD 1.79 108 VAL QG1 105 TYR QD 1.79 108 VAL H 108 VAL QG1 1.79 108 VAL H 108 VAL QG2 1.79 108 VAL H 108 VAL HA 1.79 108 VAL H 109 LEU H 1.79 109 LEU H 110 GLN H 1.79 109 LEU HA 110 GLN H 1.79 109 LEU QD1 105 TYR QE 1.79 110 GLN H 112 LEU H 1.79 110 GLN HA 112 LEU H 1.79 110 GLN HA 113 VAL HB 1.79 110 GLN H 110 GLN QB 1.79 110 GLN H 110 GLN QG 1.79 110 GLN H 108 VAL QG1 1.79 111 GLU HA 111 GLU HG2 1.79 111 GLU HA 114 LYS HB2 1.79 111 GLU HA 114 LYS QD 1.79 111 GLU HA 114 LYS HD3 1.79 111 GLU HA 114 LYS HD2 1.79 111 GLU HA 114 LYS QE 1.79 111 GLU HA 114 LYS QG 1.79 112 LEU HA 115 HIS H 1.79 112 LEU QD2 115 HIS H 1.79 112 LEU QD2 116 LYS H 1.79 112 LEU HA 115 HIS HD2 1.79 112 LEU HA 116 LYS H 1.79 112 LEU HA 115 HIS HB3 1.79 112 LEU HA 115 HIS HB2 1.79 112 LEU H 112 LEU QD2 1.79 112 LEU H 112 LEU HA 1.79 112 LEU H 112 LEU QD1 1.79 113 VAL H 112 LEU HA 1.79 113 VAL HA 116 LYS H 1.79 113 VAL HA 116 LYS QB 1.79 113 VAL HA 116 LYS HD3 1.79 113 VAL HA 116 LYS HD2 1.79 113 VAL HA 116 LYS HD2 1.79 113 VAL HA 116 LYS QG 2.79 113 VAL HA 117 GLU HB3 2.79 113 VAL HA 117 GLU HB2 1.79 114 LYS H 115 HIS H 1.79 114 LYS HE3 118 LEU QD1 1.79 114 LYS HE3 118 LEU QD2 1.79 114 LYS HE2 118 LEU QD2 1.79 114 LYS QG 118 LEU QD1 1.79 114 LYS QG 118 LEU QD2 1.79 114 LYS H 113 VAL HA 1.79 114 LYS H 113 VAL HB 1.79 114 LYS H 113 VAL QG1 1.79 114 LYS H 113 VAL QG2 1.79 114 LYS H 114 LYS QB 1.79 114 LYS H 114 LYS QD 1.79 115 HIS HA 119 LEU H 1.79 115 HIS HD2 116 LYS H 1.79 115 HIS HA 115 HIS HB3 1.79 115 HIS HA 115 HIS HB2 1.79 115 HIS HB3 112 LEU QD2 1.79 115 HIS HB3 119 LEU QD2 1.79 115 HIS HB3 119 LEU QD1 0.00 115 HIS HB2 119 LEU QD2 1.79 115 HIS HB2 119 LEU QD1 0.00 115 HIS HB3 113 VAL QG1 1.79 115 HIS HB3 113 VAL QG2 0.00 115 HIS HB3 115 HIS HD2 1.79 115 HIS HB2 115 HIS HD2 1.79 115 HIS HA 115 HIS HD2 1.79 115 HIS H 115 HIS HA 1.79 115 HIS H 115 HIS HB3 1.79 115 HIS H 115 HIS HB2 1.79 116 LYS H 117 GLU H 1.79 116 LYS HA 116 LYS QB 1.79 116 LYS HA 116 LYS QG 1.79 116 LYS HA 119 LEU QB 1.79 116 LYS HE3 116 LYS QG 1.79 116 LYS HE2 116 LYS QG 1.79 116 LYS H 116 LYS HA 1.79 117 GLU HA 117 GLU QB 1.79 117 GLU HA 120 ARG QB 1.79 117 GLU H 119 LEU H 1.79 118 LEU HA 120 ARG H 1.79 118 LEU HA 118 LEU QD1 1.79 118 LEU HA 118 LEU QD2 1.79 118 LEU HA 121 ARG QG 2.79 118 LEU HA 118 LEU QB 1.79 118 LEU HA 121 ARG QB 1.79 119 LEU HA 122 LYS H 1.79 119 LEU H 120 ARG H 1.79 119 LEU HA 119 LEU QD1 1.79 119 LEU HA 119 LEU QD2 1.79 119 LEU HA 119 LEU QB 1.79 119 LEU HA 122 LYS QB 1.79 119 LEU H 119 LEU HA 1.79 119 LEU H 121 ARG H 1.79 119 LEU HA 120 ARG H 1.79 120 ARG H 121 ARG H 1.79 120 ARG HA 120 ARG HB3 1.79 120 ARG HA 120 ARG HB2 1.79 120 ARG HA 120 ARG HD3 1.79 120 ARG HA 120 ARG HD2 1.79 120 ARG HA 123 ASP HB3 1.79 120 ARG HA 123 ASP HB2 1.79 120 ARG HA 124 THR HB 1.79 120 ARG HA 124 THR QG2 1.79 120 ARG H 122 LYS H 1.79 121 ARG QD 121 ARG QB 1.79 121 ARG HA 121 ARG QD 1.79 121 ARG HA 121 ARG HB3 1.79 121 ARG HA 121 ARG HB2 1.79 121 ARG HA 121 ARG QG 1.79 121 ARG HA 124 THR HB 1.79 121 ARG HB3 124 THR HB 1.79 121 ARG HB2 124 THR HB 1.79 121 ARG H 122 LYS H 1.79 122 LYS HA 126 ILE H 1.79 122 LYS H 125 HIS H 1.79 122 LYS HA 125 HIS QB 2.79 122 LYS H 122 LYS HA 1.79 123 ASP HA 126 ILE H 1.79 123 ASP HB3 124 THR H 1.79 123 ASP HB2 124 THR H 1.79 123 ASP H 124 THR H 1.79 123 ASP HA 123 ASP HB3 1.79 123 ASP HA 123 ASP HB2 1.79 123 ASP HA 126 ILE HB 1.79 123 ASP HA 126 ILE QD1 1.79 123 ASP HA 126 ILE QG2 1.79 123 ASP HB3 126 ILE QD1 1.79 123 ASP HB2 126 ILE QD1 1.79 123 ASP HB2 126 ILE QG2 1.79 124 THR HA 121 ARG HA 1.79 124 THR HB 121 ARG HG3 1.79 124 THR HB 121 ARG QB 1.79 124 THR HB 123 ASP QB 1.79 124 THR HA 124 THR HB 1.79 124 THR HA 124 THR QG2 1.79 124 THR HB 124 THR QG2 1.79 124 THR H 124 THR HB 1.79 124 THR H 124 THR QG2 1.79 124 THR H 125 HIS H 1.79 124 THR HA 128 GLU HB3 1.79 124 THR HA 128 GLU HB2 1.79 124 THR QG2 128 GLU HG3 1.79 125 HIS HA 129 LEU H 1.79 125 HIS HA 128 GLU HA 1.79 125 HIS HA 128 GLU QB 1.79 125 HIS HA 128 GLU QG 1.79 125 HIS HA 124 THR QG2 1.79 125 HIS HA 125 HIS QB 1.79 125 HIS HA 125 HIS HD2 1.79 125 HIS QB 125 HIS HD2 1.79 125 HIS H 126 ILE H 1.79 126 ILE H 129 LEU H 1.79 126 ILE HA 129 LEU QD2 1.79 126 ILE HA 129 LEU QD1 0.00 126 ILE HA 129 LEU QB 1.79 126 ILE H 125 HIS QB 1.79 126 ILE H 127 ARG H 1.79 126 ILE H 128 GLU H 1.79 127 ARG H 124 THR HB 1.79 127 ARG HD3 127 ARG QB 1.79 127 ARG HA 127 ARG QD 1.79 127 ARG H 127 ARG HA 1.79 127 ARG H 127 ARG QD 1.79 127 ARG H 127 ARG QG 0.79 127 ARG H 128 GLU H 1.79 127 ARG HA 129 LEU H 1.79 127 ARG H 129 LEU H 1.79 127 ARG HA 130 GLU QB 1.79 127 ARG HA 130 GLU HB3 1.79 127 ARG HA 130 GLU HB2 1.79 127 ARG HA 130 GLU HG3 1.79 127 ARG HA 130 GLU HG2 1.79 127 ARG H 130 GLU H 1.79 128 GLU QG 129 LEU H 1.79 128 GLU H 129 LEU H 1.79 128 GLU HA 128 GLU HG2 1.79 128 GLU HA 131 ASP HA 1.79 128 GLU HA 128 GLU HB3 1.79 128 GLU HA 128 GLU HB2 1.79 128 GLU HA 131 ASP HB3 1.79 128 GLU HA 131 ASP HB2 1.79 128 GLU QB 128 GLU HG3 1.79 128 GLU H 130 GLU H 1.79 129 LEU H 130 GLU H 1.79 129 LEU HA 129 LEU QD1 1.79 129 LEU HA 129 LEU QD2 1.79 129 LEU HA 129 LEU QB 1.79 129 LEU HA 132 TYR QB 1.79 129 LEU H 129 LEU HG 1.79 130 GLU H 131 ASP H 1.79 130 GLU HA 130 GLU HB3 1.79 130 GLU HA 130 GLU HB2 1.79 130 GLU HA 130 GLU HG3 1.79 130 GLU HA 130 GLU HG2 1.79 130 GLU HA 133 ILE QD1 1.79 130 GLU HA 133 ILE QG2 1.79 130 GLU HA 133 ILE HB 1.79 130 GLU QG 133 ILE QD1 1.79 130 GLU QG 133 ILE QG2 1.79 130 GLU H 127 ARG HA 1.79 130 GLU H 130 GLU HA 1.79 131 ASP H 131 ASP HA 1.79 131 ASP HA 131 ASP HB3 1.79 131 ASP HA 131 ASP HB2 1.79 131 ASP HA 134 ASP HB3 1.79 131 ASP HA 134 ASP HB2 1.79 131 ASP HB3 131 ASP HB2 1.79 131 ASP H 128 GLU HB2 1.79 131 ASP H 131 ASP HB3 1.79 131 ASP H 131 ASP HB2 1.79 131 ASP H 132 TYR H 1.79 132 TYR H 131 ASP HA 1.79 132 TYR QD 131 ASP HA 1.79 132 TYR H 130 GLU H 1.79 132 TYR H 132 TYR QD 1.79 132 TYR H 132 TYR QE 1.79 134 ASP H 131 ASP HA 1.79 134 ASP HA 134 ASP HB3 0.79 134 ASP HA 134 ASP HB2 1.79 134 ASP QB 131 ASP QB 1.79 134 ASP HB3 134 ASP HB2 1.79 134 ASP H 131 ASP QB 1.79 134 ASP H 131 ASP H 1.79 134 ASP H 134 ASP HB2 1.79 134 ASP H 135 ASN H 1.79 135 ASN HA 135 ASN HB3 1.79 135 ASN HA 135 ASN HB2 1.79 135 ASN H 134 ASP HA 1.79 135 ASN H 135 ASN HA 1.79 135 ASN H 135 ASN HB3 1.79 138 VAL H 139 ARG H 1.79 138 VAL HB 139 ARG H 1.79 138 VAL HA 138 VAL HB 1.79 138 VAL HA 138 VAL QG1 1.79 138 VAL HA 138 VAL QG2 1.79 139 ARG H 138 VAL HA 1.79 139 ARG HA 139 ARG HB3 1.79 139 ARG HA 139 ARG HB2 1.79 139 ARG HA 139 ARG QD 1.79 139 ARG HA 139 ARG HG3 1.79 139 ARG HA 139 ARG HG2 1.79 139 ARG HA 140 VAL H 1.79 140 VAL HA 140 VAL HB 1.79 140 VAL H 140 VAL HA 1.79 109 LEU QD1 105 TYR QD 1.79 109 LEU HG 105 TYR QD 1.79 109 LEU HG 105 TYR QE 1.79 112 LEU QD1 116 LYS QE 1.79 112 LEU QD2 116 LYS QE 1.79 112 LEU HG 116 LYS QE 1.79 104 THR HB 5 TYR QE 1.79 104 THR HA 5 TYR QE 1.79 105 TYR QE 8 VAL H 1.79 105 TYR H 5 TYR QE 1.79 108 VAL HA 12 LEU QD1 1.79 108 VAL HA 12 LEU QD2 1.79 108 VAL HA 5 TYR QD 1.79 108 VAL HB 5 TYR QE 1.79 108 VAL QG1 5 TYR QE 1.79 108 VAL QG2 5 TYR QD 1.79 108 VAL QG2 5 TYR QE 1.79 110 GLN H 12 LEU QD2 1.79 112 LEU QD1 15 HIS HD2 1.79 112 LEU QD2 15 HIS HD2 1.79 112 LEU QD1 15 HIS HD1 1.79 112 LEU QD2 15 HIS HD1 0.00 112 LEU QD2 15 HIS HB2 1.79 119 LEU QD1 22 LYS QE 1.79 119 LEU QD2 22 LYS QE 1.79 105 TYR HA 108 VAL HA 1.79 105 TYR HA 8 VAL HA 0.00 102 SER HA 104 THR H 1.79 102 SER HA 4 THR H 0.00 102 SER HA 105 TYR H 1.79 102 SER HA 5 TYR H 0.00 104 THR HB 8 VAL QG2 1.79 104 THR HB 108 VAL QG2 0.00 104 THR QG2 105 TYR QD 1.79 104 THR QG2 5 TYR QD 0.00 104 THR QG2 5 TYR QE 1.79 104 THR QG2 105 TYR QE 0.00 102 SER QB 104 THR H 1.79 102 SER QB 4 THR H 0.00 112 LEU QB 112 LEU QD2 1.79 112 LEU QB 112 LEU QD1 0.00 112 LEU QB 15 HIS HE1 0.00 113 VAL QG1 115 HIS HA 1.79 113 VAL QG1 15 HIS HA 0.00 113 VAL QG2 115 HIS HA 0.00 113 VAL QG2 15 HIS HA 0.00 140 VAL HA 140 VAL QG2 1.79 140 VAL HA 140 VAL QG1 0.00 102 SER HA 103 LEU H 1.79 102 SER QB 103 LEU H 1.79 102 SER HA 102 SER HB3 1.79 102 SER HA 102 SER HB2 1.79 103 LEU HA 103 LEU H 1.79 103 LEU HA 104 THR H 1.79 103 LEU QB 104 THR H 1.79 103 LEU QQD 104 THR H 1.79 103 LEU H 104 THR H 1.79 103 LEU HA 103 LEU QB 1.79 103 LEU HA 103 LEU HG 1.79 103 LEU HA 104 THR QG2 1.79 103 LEU HA 107 GLU H 1.79 103 LEU H 102 SER H 1.79 104 THR HB 107 GLU H 1.79 104 THR QG2 105 TYR H 1.79 104 THR HB 106 GLU H 2.79 104 THR HB 105 TYR H 1.79 104 THR HA 106 GLU H 1.79 104 THR HA 107 GLU H 1.79 104 THR QG2 106 GLU H 1.79 104 THR QG2 107 GLU H 1.79 104 THR H 107 GLU H 1.79 104 THR HB 107 GLU QB 1.79 104 THR HB 104 THR QG2 1.79 104 THR HA 104 THR QG2 1.79 104 THR QG2 107 GLU QB 1.79 104 THR H 104 THR QG2 1.79 105 TYR QD 107 GLU H 1.79 105 TYR QE 106 GLU H 1.79 105 TYR HA 106 GLU H 1.79 105 TYR HA 108 VAL H 1.79 105 TYR HB3 107 GLU H 1.79 105 TYR HB3 106 GLU H 1.79 105 TYR HB2 106 GLU H 1.79 105 TYR HB2 107 GLU H 1.79 105 TYR QD 106 GLU H 1.79 105 TYR QD 108 VAL H 1.79 105 TYR QD 109 LEU H 1.79 105 TYR QE 109 LEU H 1.79 105 TYR H 107 GLU H 1.79 105 TYR H 106 GLU H 1.79 105 TYR HA 105 TYR HB2 1.79 105 TYR HA 105 TYR QD 1.79 105 TYR HA 105 TYR QE 1.79 105 TYR HA 108 VAL QG1 1.79 105 TYR HA 108 VAL QG2 0.00 105 TYR HA 108 VAL QG1 1.79 105 TYR HA 108 VAL QG2 1.79 105 TYR HA 109 LEU QD2 1.79 105 TYR HA 109 LEU QD1 0.00 105 TYR HA 105 TYR HB3 1.79 105 TYR QB 109 LEU QD1 1.79 105 TYR QB 109 LEU QD2 1.79 105 TYR HB3 105 TYR QD 1.79 105 TYR HB3 105 TYR QE 1.79 105 TYR HB3 108 VAL QG1 1.79 105 TYR HB3 105 TYR HB2 1.79 105 TYR HB2 105 TYR QD 1.79 105 TYR HB2 105 TYR QE 1.79 105 TYR HB2 108 VAL QG1 1.79 105 TYR QD 105 TYR QE 1.79 105 TYR HD1 108 VAL QG1 1.79 105 TYR HD1 108 VAL QG2 0.00 105 TYR H 105 TYR HA 1.79 105 TYR H 105 TYR HB3 1.79 105 TYR H 105 TYR HB2 1.79 105 TYR H 105 TYR QD 1.79 106 GLU HA 108 VAL H 1.79 106 GLU HA 107 GLU H 1.79 106 GLU QG 105 TYR QD 1.79 106 GLU QG 105 TYR QE 1.79 106 GLU H 106 GLU HA 1.79 106 GLU H 106 GLU HB3 1.79 106 GLU H 106 GLU HB2 1.79 106 GLU H 106 GLU HG3 1.79 106 GLU H 106 GLU HG2 1.79 106 GLU H 107 GLU HA 1.79 106 GLU H 107 GLU H 1.79 106 GLU H 108 VAL H 1.79 106 GLU H 109 LEU QD2 1.79 106 GLU H 109 LEU QD1 0.00 107 GLU H 108 VAL H 1.79 107 GLU QB 108 VAL H 1.79 107 GLU H 107 GLU HA 1.79 107 GLU H 107 GLU QB 1.79 107 GLU H 109 LEU H 1.79 108 VAL HA 110 GLN H 1.79 108 VAL H 110 GLN H 1.79 108 VAL HB 105 TYR QD 1.79 108 VAL QG1 105 TYR QD 1.79 108 VAL H 108 VAL QG1 1.79 108 VAL H 108 VAL QG2 1.79 108 VAL H 108 VAL HA 1.79 108 VAL H 109 LEU H 1.79 109 LEU H 110 GLN H 1.79 109 LEU HA 110 GLN H 1.79 109 LEU QD1 105 TYR QE 1.79 110 GLN H 112 LEU H 1.79 110 GLN HA 112 LEU H 1.79 110 GLN HA 113 VAL HB 1.79 110 GLN H 110 GLN QB 1.79 110 GLN H 110 GLN QG 1.79 110 GLN H 108 VAL QG1 1.79 111 GLU HA 111 GLU HG2 1.79 111 GLU HA 114 LYS HB2 1.79 111 GLU HA 114 LYS QD 1.79 111 GLU HA 114 LYS HD3 1.79 111 GLU HA 114 LYS HD2 1.79 111 GLU HA 114 LYS QE 1.79 111 GLU HA 114 LYS QG 1.79 112 LEU HA 115 HIS H 1.79 112 LEU QD2 115 HIS H 1.79 112 LEU QD2 116 LYS H 1.79 112 LEU HA 115 HIS HD2 1.79 112 LEU HA 116 LYS H 1.79 112 LEU HA 115 HIS HB3 1.79 112 LEU HA 115 HIS HB2 1.79 112 LEU H 112 LEU QD2 1.79 112 LEU H 112 LEU HA 1.79 112 LEU H 112 LEU QD1 1.79 113 VAL H 112 LEU HA 1.79 113 VAL HA 116 LYS H 1.79 113 VAL HA 116 LYS QB 1.79 113 VAL HA 116 LYS HD3 1.79 113 VAL HA 116 LYS HD2 1.79 113 VAL HA 116 LYS HD2 1.79 113 VAL HA 116 LYS QG 2.79 113 VAL HA 117 GLU HB3 2.79 113 VAL HA 117 GLU HB2 1.79 114 LYS H 115 HIS H 1.79 114 LYS HE3 118 LEU QD1 1.79 114 LYS HE3 118 LEU QD2 1.79 114 LYS HE2 118 LEU QD2 1.79 114 LYS QG 118 LEU QD1 1.79 114 LYS QG 118 LEU QD2 1.79 114 LYS H 113 VAL HA 1.79 114 LYS H 113 VAL HB 1.79 114 LYS H 113 VAL QG1 1.79 114 LYS H 113 VAL QG2 1.79 114 LYS H 114 LYS QB 1.79 114 LYS H 114 LYS QD 1.79 115 HIS HA 119 LEU H 1.79 115 HIS HD2 116 LYS H 1.79 115 HIS HA 115 HIS HB3 1.79 115 HIS HA 115 HIS HB2 1.79 115 HIS HB3 112 LEU QD2 1.79 115 HIS HB3 119 LEU QD2 1.79 115 HIS HB3 119 LEU QD1 0.00 115 HIS HB2 119 LEU QD2 1.79 115 HIS HB2 119 LEU QD1 0.00 115 HIS HB3 113 VAL QG1 1.79 115 HIS HB3 113 VAL QG2 0.00 115 HIS HB3 115 HIS HD2 1.79 115 HIS HB2 115 HIS HD2 1.79 115 HIS HA 115 HIS HD2 1.79 115 HIS H 115 HIS HA 1.79 115 HIS H 115 HIS HB3 1.79 115 HIS H 115 HIS HB2 1.79 116 LYS H 117 GLU H 1.79 116 LYS HA 116 LYS QB 1.79 116 LYS HA 116 LYS QG 1.79 116 LYS HA 119 LEU QB 1.79 116 LYS HE3 116 LYS QG 1.79 116 LYS HE2 116 LYS QG 1.79 116 LYS H 116 LYS HA 1.79 117 GLU HA 117 GLU QB 1.79 117 GLU HA 120 ARG QB 1.79 117 GLU H 119 LEU H 1.79 118 LEU HA 120 ARG H 1.79 118 LEU HA 118 LEU QD1 1.79 118 LEU HA 118 LEU QD2 1.79 118 LEU HA 121 ARG QG 2.79 118 LEU HA 118 LEU QB 1.79 118 LEU HA 121 ARG QB 1.79 119 LEU HA 122 LYS H 1.79 119 LEU H 120 ARG H 1.79 119 LEU HA 119 LEU QD1 1.79 119 LEU HA 119 LEU QD2 1.79 119 LEU HA 119 LEU QB 1.79 119 LEU HA 122 LYS QB 1.79 119 LEU H 119 LEU HA 1.79 119 LEU H 121 ARG H 1.79 119 LEU HA 120 ARG H 1.79 120 ARG H 121 ARG H 1.79 120 ARG HA 120 ARG HB3 1.79 120 ARG HA 120 ARG HB2 1.79 120 ARG HA 120 ARG HD3 1.79 120 ARG HA 120 ARG HD2 1.79 120 ARG HA 123 ASP HB3 1.79 120 ARG HA 123 ASP HB2 1.79 120 ARG HA 124 THR HB 1.79 120 ARG HA 124 THR QG2 1.79 120 ARG H 122 LYS H 1.79 121 ARG QD 121 ARG QB 1.79 121 ARG HA 121 ARG QD 1.79 121 ARG HA 121 ARG HB3 1.79 121 ARG HA 121 ARG HB2 1.79 121 ARG HA 121 ARG QG 1.79 121 ARG HA 124 THR HB 1.79 121 ARG HB3 124 THR HB 1.79 121 ARG HB2 124 THR HB 1.79 121 ARG H 122 LYS H 1.79 122 LYS HA 126 ILE H 1.79 122 LYS H 125 HIS H 1.79 122 LYS HA 125 HIS QB 2.79 122 LYS H 122 LYS HA 1.79 123 ASP HA 126 ILE H 1.79 123 ASP HB3 124 THR H 1.79 123 ASP HB2 124 THR H 1.79 123 ASP H 124 THR H 1.79 123 ASP HA 123 ASP HB3 1.79 123 ASP HA 123 ASP HB2 1.79 123 ASP HA 126 ILE HB 1.79 123 ASP HA 126 ILE QD1 1.79 123 ASP HA 126 ILE QG2 1.79 123 ASP HB3 126 ILE QD1 1.79 123 ASP HB2 126 ILE QD1 1.79 123 ASP HB2 126 ILE QG2 1.79 124 THR HA 121 ARG HA 1.79 124 THR HB 121 ARG HG3 1.79 124 THR HB 121 ARG QB 1.79 124 THR HB 123 ASP QB 1.79 124 THR HA 124 THR HB 1.79 124 THR HA 124 THR QG2 1.79 124 THR HB 124 THR QG2 1.79 124 THR H 124 THR HB 1.79 124 THR H 124 THR QG2 1.79 124 THR H 125 HIS H 1.79 124 THR HA 128 GLU HB3 1.79 124 THR HA 128 GLU HB2 1.79 124 THR QG2 128 GLU HG3 1.79 125 HIS HA 129 LEU H 1.79 125 HIS HA 128 GLU HA 1.79 125 HIS HA 128 GLU QB 1.79 125 HIS HA 128 GLU QG 1.79 125 HIS HA 124 THR QG2 1.79 125 HIS HA 125 HIS QB 1.79 125 HIS HA 125 HIS HD2 1.79 125 HIS QB 125 HIS HD2 1.79 125 HIS H 126 ILE H 1.79 126 ILE H 129 LEU H 1.79 126 ILE HA 129 LEU QD2 1.79 126 ILE HA 129 LEU QD1 0.00 126 ILE HA 129 LEU QB 1.79 126 ILE H 125 HIS QB 1.79 126 ILE H 127 ARG H 1.79 126 ILE H 128 GLU H 1.79 127 ARG H 124 THR HB 1.79 127 ARG HD3 127 ARG QB 1.79 127 ARG HA 127 ARG QD 1.79 127 ARG H 127 ARG HA 1.79 127 ARG H 127 ARG QD 1.79 127 ARG H 127 ARG QG 0.79 127 ARG H 128 GLU H 1.79 127 ARG HA 129 LEU H 1.79 127 ARG H 129 LEU H 1.79 127 ARG HA 130 GLU QB 1.79 127 ARG HA 130 GLU HB3 1.79 127 ARG HA 130 GLU HB2 1.79 127 ARG HA 130 GLU HG3 1.79 127 ARG HA 130 GLU HG2 1.79 127 ARG H 130 GLU H 1.79 128 GLU QG 129 LEU H 1.79 128 GLU H 129 LEU H 1.79 128 GLU HA 128 GLU HG2 1.79 128 GLU HA 131 ASP HA 1.79 128 GLU HA 128 GLU HB3 1.79 128 GLU HA 128 GLU HB2 1.79 128 GLU HA 131 ASP HB3 1.79 128 GLU HA 131 ASP HB2 1.79 128 GLU QB 128 GLU HG3 1.79 128 GLU H 130 GLU H 1.79 129 LEU H 130 GLU H 1.79 129 LEU HA 129 LEU QD1 1.79 129 LEU HA 129 LEU QD2 1.79 129 LEU HA 129 LEU QB 1.79 129 LEU HA 132 TYR QB 1.79 129 LEU H 129 LEU HG 1.79 130 GLU H 131 ASP H 1.79 130 GLU HA 130 GLU HB3 1.79 130 GLU HA 130 GLU HB2 1.79 130 GLU HA 130 GLU HG3 1.79 130 GLU HA 130 GLU HG2 1.79 130 GLU HA 133 ILE QD1 1.79 130 GLU HA 133 ILE QG2 1.79 130 GLU HA 133 ILE HB 1.79 130 GLU QG 133 ILE QD1 1.79 130 GLU QG 133 ILE QG2 1.79 130 GLU H 127 ARG HA 1.79 130 GLU H 130 GLU HA 1.79 131 ASP H 131 ASP HA 1.79 131 ASP HA 131 ASP HB3 1.79 131 ASP HA 131 ASP HB2 1.79 131 ASP HA 134 ASP HB3 1.79 131 ASP HA 134 ASP HB2 1.79 131 ASP HB3 131 ASP HB2 1.79 131 ASP H 128 GLU HB2 1.79 131 ASP H 131 ASP HB3 1.79 131 ASP H 131 ASP HB2 1.79 131 ASP H 132 TYR H 1.79 132 TYR H 131 ASP HA 1.79 132 TYR QD 131 ASP HA 1.79 132 TYR H 130 GLU H 1.79 132 TYR H 132 TYR QD 1.79 132 TYR H 132 TYR QE 1.79 134 ASP H 131 ASP HA 1.79 134 ASP HA 134 ASP HB3 0.79 134 ASP HA 134 ASP HB2 1.79 134 ASP QB 131 ASP QB 1.79 134 ASP HB3 134 ASP HB2 1.79 134 ASP H 131 ASP QB 1.79 134 ASP H 131 ASP H 1.79 134 ASP H 134 ASP HB2 1.79 134 ASP H 135 ASN H 1.79 135 ASN HA 135 ASN HB3 1.79 135 ASN HA 135 ASN HB2 1.79 135 ASN H 134 ASP HA 1.79 135 ASN H 135 ASN HA 1.79 135 ASN H 135 ASN HB3 1.79 138 VAL H 139 ARG H 1.79 138 VAL HB 139 ARG H 1.79 138 VAL HA 138 VAL HB 1.79 138 VAL HA 138 VAL QG1 1.79 138 VAL HA 138 VAL QG2 1.79 139 ARG H 138 VAL HA 1.79 139 ARG HA 139 ARG HB3 1.79 139 ARG HA 139 ARG HB2 1.79 139 ARG HA 139 ARG QD 1.79 139 ARG HA 139 ARG HG3 1.79 139 ARG HA 139 ARG HG2 1.79 139 ARG HA 140 VAL H 1.79 140 VAL HA 140 VAL HB 1.79 140 VAL H 140 VAL HA 1.79 109 LEU QD1 105 TYR QD 1.79 109 LEU HG 105 TYR QD 1.79 109 LEU HG 105 TYR QE 1.79 112 LEU QD1 116 LYS QE 1.79 112 LEU QD2 116 LYS QE 1.79 112 LEU HG 116 LYS QE 1.79 104 THR HB 5 TYR QE 1.79 104 THR HA 5 TYR QE 1.79 105 TYR QE 8 VAL H 1.79 105 TYR H 5 TYR QE 1.79 108 VAL HA 12 LEU QD1 1.79 108 VAL HA 12 LEU QD2 1.79 108 VAL HA 5 TYR QD 1.79 108 VAL HB 5 TYR QE 1.79 108 VAL QG1 5 TYR QE 1.79 108 VAL QG2 5 TYR QD 1.79 108 VAL QG2 5 TYR QE 1.79 110 GLN H 12 LEU QD2 1.79 112 LEU QD1 15 HIS HD2 1.79 112 LEU QD2 15 HIS HD2 1.79 112 LEU QD1 15 HIS HD1 1.79 112 LEU QD2 15 HIS HD1 0.00 112 LEU QD2 15 HIS HB2 1.79 119 LEU QD1 22 LYS QE 1.79 119 LEU QD2 22 LYS QE 1.79 105 TYR HA 108 VAL HA 1.79 105 TYR HA 8 VAL HA 0.00 102 SER HA 104 THR H 1.79 102 SER HA 4 THR H 0.00 102 SER HA 105 TYR H 1.79 102 SER HA 5 TYR H 0.00 104 THR HB 8 VAL QG2 1.79 104 THR HB 108 VAL QG2 0.00 104 THR QG2 105 TYR QD 1.79 104 THR QG2 5 TYR QD 0.00 104 THR QG2 5 TYR QE 1.79 104 THR QG2 105 TYR QE 0.00 102 SER QB 104 THR H 1.79 102 SER QB 4 THR H 0.00 112 LEU QB 112 LEU QD2 1.79 112 LEU QB 112 LEU QD1 0.00 112 LEU QB 15 HIS HE1 0.00 113 VAL QG1 115 HIS HA 1.79 113 VAL QG1 15 HIS HA 0.00 113 VAL QG2 115 HIS HA 0.00 113 VAL QG2 15 HIS HA 0.00 140 VAL HA 140 VAL QG2 1.79 140 VAL HA 140 VAL QG1 0.00
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