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 |
|
|
387559 |
1mhj   |
1585 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 2 ILE QG2 7.00 1 GLY QA 2 ILE QG1 0.00 1 GLY QA 2 ILE QG2 7.00 1 GLY QA 2 ILE QG1 0.00 1 GLY QA 5 GLN QB 7.00 1 GLY QA 4 GLU QG 7.00 2 ILE QG2 2 ILE HB 3.20 2 ILE QG2 2 ILE H 3.70 2 ILE QG1 2 ILE HA 3.40 2 ILE QG1 2 ILE H 5.10 2 ILE HA 3 VAL H 4.00 2 ILE HB 3 VAL QQG 7.30 2 ILE H 3 VAL H 4.00 2 ILE QG2 3 VAL HA 6.00 2 ILE QG2 3 VAL H 6.00 2 ILE QG2 3 VAL QQG 8.30 2 ILE QG1 3 VAL H 6.00 2 ILE HA 5 GLN H 4.00 2 ILE HA 5 GLN QB 4.00 2 ILE QD1 6 CYS QB 7.00 2 ILE QG1 6 CYS QB 7.00 2 ILE HA 19 TYR QE 7.10 2 ILE HB 19 TYR QE 7.10 2 ILE QD1 19 TYR QD 8.10 2 ILE QG2 19 TYR QE 8.10 2 ILE QG1 19 TYR QD 8.10 2 ILE QG1 19 TYR QE 8.10 3 VAL HA 3 VAL H 4.20 3 VAL HB 3 VAL HA 4.20 3 VAL HB 3 VAL H 3.20 3 VAL QQG 3 VAL HA 3.50 3 VAL QQG 3 VAL HB 3.50 3 VAL QQG 3 VAL H 4.40 3 VAL HA 4 GLU H 4.00 3 VAL HB 4 GLU H 4.00 3 VAL QQG 4 GLU HA 7.30 3 VAL QQG 4 GLU H 7.30 3 VAL QQG 4 GLU QG 8.30 3 VAL HA 6 CYS H 4.00 3 VAL QQG 5 GLN H 7.30 3 VAL HA 5 GLN H 4.00 3 VAL QQG 19 TYR QD 9.40 3 VAL QQG 7 CYS QB 8.30 4 GLU HA 4 GLU H 2.70 4 GLU QB 4 GLU HA 2.90 4 GLU QB 4 GLU H 3.80 4 GLU QG 4 GLU H 5.10 4 GLU H 5 GLN H 4.00 4 GLU HA 7 CYS H 4.00 4 GLU HA 129 THR HB 5.00 4 GLU HA 129 THR QG2 6.00 4 GLU HA 129 THR HG1 0.00 4 GLU H 129 THR HA 4.00 4 GLU H 129 THR HB 5.00 4 GLU H 129 THR QG2 6.00 4 GLU H 129 THR HG1 0.00 4 GLU QB 129 THR QG2 7.00 4 GLU QB 129 THR HG1 0.00 5 GLN HA 5 GLN H 2.70 5 GLN HA 5 GLN NE2 3.20 5 GLN QB 5 GLN HA 2.90 5 GLN QB 5 GLN H 3.80 5 GLN QG 5 GLN HA 3.40 5 GLN QG 5 GLN H 5.10 5 GLN QG 5 GLN NE2 4.90 5 GLN NE2 19 TYR QD 7.10 5 GLN QB 19 TYR QE 8.30 6 CYS HA 6 CYS H 3.20 6 CYS QB 6 CYS HA 2.90 6 CYS QB 6 CYS H 3.80 6 CYS HA 11 CYS QB 6.00 6 CYS QB 11 CYS QB 7.00 6 CYS QB 15 GLN NE2 7.00 6 CYS HA 105 HIS QB 6.00 6 CYS HA 106 LEU H 4.00 6 CYS QB 106 LEU QQD 8.30 6 CYS QB 107 CYS HA 6.00 7 CYS HA 7 CYS H 2.70 7 CYS QB 7 CYS HA 2.90 7 CYS QB 7 CYS H 3.80 7 CYS HA 8 THR H 4.00 7 CYS QB 8 THR H 5.00 7 CYS QB 106 LEU QB 7.00 7 CYS QB 106 LEU QQD 8.30 7 CYS QB 111 LEU QB 6.00 7 CYS HA 111 LEU QQD 8.30 8 THR QG2 8 THR HB 3.40 8 THR HG1 8 THR HB 0.00 8 THR HA 9 SER H 4.00 8 THR HB 9 SER H 4.00 8 THR HB 9 SER QB 6.00 8 THR QG2 9 SER H 6.00 8 THR HG1 9 SER H 0.00 8 THR QG2 10 ILE QD1 7.00 8 THR HG1 10 ILE QD1 0.00 8 THR H 105 HIS QB 6.00 8 THR QG2 105 HIS HE1 6.00 8 THR HG1 105 HIS HE1 0.00 9 SER HA 9 SER H 2.70 9 SER QB 9 SER HA 2.90 9 SER QB 9 SER H 3.30 9 SER QB 10 ILE HA 6.00 9 SER QB 10 ILE QG1 6.00 9 SER QB 10 ILE QG2 0.00 9 SER HA 105 HIS HE1 5.00 9 SER QB 105 HIS HE1 6.00 10 ILE HB 10 ILE HA 2.70 10 ILE HB 10 ILE H 2.70 10 ILE HA 10 ILE H 2.70 10 ILE QD1 10 ILE HA 3.70 10 ILE QD1 10 ILE H 3.70 10 ILE QD1 10 ILE HB 3.40 10 ILE QD1 10 ILE QG2 4.40 10 ILE QD1 10 ILE QG1 0.00 10 ILE QG2 10 ILE HA 3.40 10 ILE QG2 10 ILE HB 3.40 10 ILE HA 11 CYS H 4.00 10 ILE QG2 11 CYS HA 6.00 10 ILE QG2 11 CYS H 6.00 10 ILE QG1 11 CYS QB 7.00 10 ILE QD1 103 ASN QB 7.00 10 ILE QG2 103 ASN HA 6.00 10 ILE QG2 103 ASN QB 7.00 10 ILE QD1 104 GLN QB 7.00 10 ILE HB 105 HIS HE1 5.00 10 ILE QD1 105 HIS HA 6.00 10 ILE QD1 105 HIS HD2 6.00 10 ILE QD1 105 HIS HE1 6.00 10 ILE QG2 105 HIS HE1 6.00 10 ILE QG1 105 HIS HA 6.00 11 CYS HA 11 CYS H 4.20 11 CYS QB 11 CYS HA 3.40 11 CYS HA 15 GLN QB 6.00 11 CYS QB 15 GLN QB 7.00 11 CYS QB 106 LEU QB 7.00 12 SER HA 12 SER QB 2.90 12 SER HA 13 LEU H 4.00 12 SER H 13 LEU H 4.00 12 SER QB 13 LEU HA 6.00 12 SER QB 13 LEU H 5.00 12 SER QB 14 TYR H 5.00 12 SER QB 14 TYR QE 8.10 12 SER HA 15 GLN NE2 6.00 13 LEU HA 13 LEU H 2.70 13 LEU QB 13 LEU HA 2.90 13 LEU QB 13 LEU HG 2.90 13 LEU QB 13 LEU H 3.30 13 LEU H 14 TYR H 4.00 13 LEU QB 14 TYR HA 6.00 13 LEU QB 14 TYR H 5.00 13 LEU H 15 GLN QG 7.30 13 LEU HA 16 LEU HG 5.00 13 LEU HA 16 LEU H 4.00 13 LEU HA 16 LEU QB 6.00 13 LEU HA 16 LEU QQD 7.30 13 LEU H 16 LEU QQD 7.30 13 LEU H 16 LEU H 5.00 13 LEU HG 101 PHE QB 6.00 13 LEU QQD 101 PHE QE 9.40 13 LEU QQD 101 PHE QD 7.30 13 LEU QQD 101 PHE QB 8.30 14 TYR HA 14 TYR QD 3.90 14 TYR HA 14 TYR H 3.20 14 TYR QB 14 TYR QD 3.90 14 TYR QB 14 TYR QE 5.40 14 TYR QB 14 TYR HA 2.90 14 TYR QB 14 TYR H 3.30 14 TYR HA 15 GLN H 4.00 14 TYR H 15 GLN QB 5.00 14 TYR QB 15 GLN H 5.00 14 TYR QD 17 GLU QG 7.10 14 TYR QD 17 GLU H 7.10 14 TYR QE 17 GLU QB 8.10 14 TYR HA 17 GLU QB 6.00 14 TYR HA 17 GLU QG 6.00 14 TYR QB 17 GLU QG 7.00 14 TYR HA 18 ASN H 4.00 15 GLN HA 15 GLN H 3.20 15 GLN HA 15 GLN NE2 4.20 15 GLN QB 15 GLN HA 2.90 15 GLN QB 15 GLN H 4.80 15 GLN QB 15 GLN NE2 7.00 15 GLN QB 15 GLN QG 3.60 15 GLN QG 15 GLN HA 3.40 15 GLN QG 15 GLN H 5.10 15 GLN QG 15 GLN NE2 7.00 15 GLN HA 16 LEU H 4.00 15 GLN H 16 LEU H 4.00 15 GLN QB 16 LEU H 5.00 15 GLN HA 18 ASN QB 6.00 15 GLN HA 19 TYR QB 6.00 15 GLN NE2 19 TYR QB 7.00 15 GLN QB 19 TYR QD 8.10 16 LEU HA 16 LEU H 2.70 16 LEU HG 16 LEU HA 2.70 16 LEU HG 16 LEU H 3.20 16 LEU QB 16 LEU H 3.80 16 LEU QQD 16 LEU HA 4.40 16 LEU QQD 16 LEU HG 4.40 16 LEU QQD 16 LEU H 6.50 16 LEU QQD 16 LEU QB 6.10 16 LEU HA 17 GLU H 4.00 16 LEU H 17 GLU H 4.00 16 LEU QB 17 GLU H 5.00 16 LEU QB 17 GLU QG 7.00 16 LEU QQD 17 GLU H 7.30 16 LEU QQD 17 GLU QG 8.30 16 LEU HA 19 TYR QD 7.10 16 LEU HA 19 TYR QE 7.10 16 LEU HA 19 TYR QB 6.00 16 LEU QB 19 TYR QD 8.10 16 LEU QB 19 TYR QB 7.00 16 LEU HA 115 LEU QQD 7.30 16 LEU HG 115 LEU QQD 7.30 16 LEU H 115 LEU HG 5.00 16 LEU H 115 LEU QQD 7.30 16 LEU QB 115 LEU QB 7.00 16 LEU QB 115 LEU QQD 8.30 16 LEU QB 118 VAL HA 6.00 16 LEU QB 118 VAL HB 6.00 16 LEU QB 118 VAL QQG 8.30 16 LEU QQD 118 VAL QQG 9.60 16 LEU QQD 118 VAL HB 7.30 17 GLU HA 17 GLU H 2.70 17 GLU QB 17 GLU H 3.80 17 GLU QG 17 GLU H 4.10 17 GLU H 18 ASN H 4.00 17 GLU QB 18 ASN H 5.00 17 GLU HA 20 CYS QB 6.00 17 GLU HA 20 CYS H 4.00 17 GLU HA 118 VAL QQG 7.30 17 GLU H 118 VAL QQG 7.30 17 GLU QG 118 VAL QQG 8.30 17 GLU HA 119 CYS QB 6.00 18 ASN HA 18 ASN H 4.20 18 ASN QB 18 ASN HA 2.90 18 ASN QB 18 ASN H 3.30 18 ASN QB 18 ASN ND2 4.40 18 ASN H 19 TYR H 4.00 18 ASN QB 19 TYR QD 8.10 18 ASN QB 19 TYR QE 8.10 18 ASN QB 19 TYR H 5.00 19 TYR QD 19 TYR H 6.10 19 TYR HA 19 TYR QD 4.20 19 TYR HA 19 TYR QE 5.20 19 TYR HA 19 TYR H 3.20 19 TYR QB 19 TYR QD 4.40 19 TYR QB 19 TYR QE 5.40 19 TYR QB 19 TYR HA 2.90 19 TYR QB 19 TYR H 4.80 19 TYR HA 21 ASN ND2 6.00 19 TYR H 21 ASN ND2 6.00 19 TYR QD 115 LEU QQD 9.40 19 TYR HA 115 LEU QQD 7.30 19 TYR H 115 LEU QQD 7.30 19 TYR QB 115 LEU QQD 8.30 20 CYS QB 20 CYS HA 2.90 20 CYS HA 21 ASN H 4.00 20 CYS HA 21 ASN ND2 6.00 20 CYS QB 21 ASN ND2 7.00 20 CYS HA 124 PHE QD 7.10 21 ASN HA 21 ASN H 2.70 21 ASN HA 21 ASN ND2 4.20 21 ASN ND2 21 ASN H 4.00 21 ASN QB 21 ASN HA 2.90 21 ASN QB 21 ASN H 4.80 21 ASN QB 21 ASN ND2 4.80 21 ASN HA 122 ARG NE 5.00 21 ASN H 122 ARG QD 6.00 21 ASN ND2 122 ARG NE 6.00 21 ASN QB 122 ARG NE 6.00 21 ASN QB 122 ARG QB 7.00 21 ASN QB 122 ARG QD 7.00 21 ASN HA 123 GLY H 4.00 21 ASN HA 123 GLY QA 6.00 21 ASN H 123 GLY H 4.00 21 ASN H 123 GLY QA 6.00 21 ASN ND2 123 GLY QA 7.00 21 ASN HA 124 PHE QE 7.10 101 PHE HA 101 PHE QD 4.20 101 PHE QB 101 PHE QD 3.90 101 PHE QB 101 PHE HA 2.90 101 PHE QE 102 VAL HA 7.10 101 PHE QE 102 VAL HB 7.10 101 PHE HA 102 VAL QQG 7.30 101 PHE QB 102 VAL H 5.00 101 PHE QE 103 ASN QB 8.10 101 PHE QE 118 VAL QQG 9.40 102 VAL HA 102 VAL H 3.20 102 VAL HB 102 VAL HA 2.70 102 VAL HB 102 VAL H 4.20 102 VAL QQG 102 VAL HA 4.20 102 VAL QQG 102 VAL HB 3.50 102 VAL QQG 102 VAL H 4.90 102 VAL HA 103 ASN H 4.00 102 VAL HB 103 ASN H 4.00 102 VAL H 103 ASN HA 4.00 102 VAL QQG 103 ASN H 7.30 102 VAL QQG 104 GLN QG 8.30 103 ASN HA 103 ASN H 2.70 103 ASN QB 103 ASN HA 2.90 103 ASN QB 103 ASN H 3.30 103 ASN QB 103 ASN ND2 4.40 103 ASN HA 104 GLN H 4.00 103 ASN HA 104 GLN NE2 6.00 103 ASN QB 104 GLN H 5.00 104 GLN HA 104 GLN H 4.20 104 GLN QB 104 GLN HA 3.40 104 GLN QB 104 GLN H 3.80 104 GLN QB 104 GLN NE2 6.00 104 GLN QB 104 GLN QG 3.60 104 GLN QG 104 GLN HA 2.90 104 GLN QG 104 GLN H 5.10 104 GLN QG 104 GLN NE2 4.90 104 GLN HA 105 HIS HD2 5.00 104 GLN HA 105 HIS H 4.00 104 GLN H 105 HIS H 4.00 104 GLN QB 105 HIS H 5.00 104 GLN QG 105 HIS H 6.00 104 GLN QG 106 LEU QQD 8.30 105 HIS HA 105 HIS HD2 4.20 105 HIS HA 105 HIS H 2.70 105 HIS HD2 105 HIS H 5.00 105 HIS QB 105 HIS HA 2.90 105 HIS QB 105 HIS HD2 3.40 105 HIS QB 105 HIS HE1 4.80 105 HIS QB 105 HIS H 3.80 105 HIS HA 106 LEU H 4.00 105 HIS QB 106 LEU H 5.00 105 HIS QB 107 CYS H 6.00 106 LEU HG 106 LEU HA 2.70 106 LEU HG 106 LEU H 4.20 106 LEU HG 106 LEU QB 3.40 106 LEU QB 106 LEU HA 3.40 106 LEU QB 106 LEU H 4.80 106 LEU QQD 106 LEU HA 4.40 106 LEU QQD 106 LEU HG 4.40 106 LEU QQD 106 LEU QB 4.60 106 LEU HA 107 CYS H 4.00 106 LEU QQD 107 CYS HA 7.30 106 LEU QB 110 HIS H 6.00 106 LEU QQD 110 HIS HE1 7.30 106 LEU HA 111 LEU HG 5.00 106 LEU HG 111 LEU HA 6.00 106 LEU HG 111 LEU QQD 7.30 106 LEU QB 111 LEU HA 6.00 107 CYS HA 107 CYS H 2.70 107 CYS QB 107 CYS HA 2.90 107 CYS QB 107 CYS H 3.80 107 CYS HA 108 GLY H 4.00 107 CYS QB 108 GLY H 5.00 107 CYS HA 111 LEU HG 5.00 107 CYS HA 111 LEU QB 6.00 107 CYS HA 111 LEU QQD 7.30 107 CYS H 111 LEU QQD 7.30 108 GLY QA 108 GLY H 2.90 108 GLY QA 109 SER H 4.50 108 GLY QA 110 HIS QB 7.00 108 GLY QA 111 LEU H 5.00 109 SER HA 109 SER H 4.20 109 SER QB 109 SER HA 2.90 109 SER H 110 HIS H 4.00 109 SER QB 110 HIS HD2 6.00 109 SER QB 110 HIS H 5.00 109 SER HA 112 VAL QQG 7.30 109 SER QB 112 VAL QQG 8.30 110 HIS HA 110 HIS HD2 4.20 110 HIS HA 110 HIS H 2.70 110 HIS QB 110 HIS HD2 4.40 110 HIS QB 110 HIS H 4.80 110 HIS H 111 LEU H 4.00 110 HIS QB 111 LEU H 5.00 110 HIS QB 111 LEU QQD 8.30 110 HIS HA 113 GLU QB 6.00 110 HIS HA 113 GLU H 5.00 110 HIS HD2 113 GLU QB 6.00 110 HIS QB 113 GLU QB 7.00 111 LEU HA 111 LEU QB 3.40 111 LEU HA 111 LEU QQD 4.40 111 LEU H 111 LEU HA 3.20 111 LEU QB 111 LEU HA 2.90 111 LEU QB 111 LEU QQD 4.60 111 LEU HA 112 VAL H 4.00 111 LEU HG 112 VAL HA 5.00 111 LEU HG 112 VAL H 5.00 111 LEU QB 112 VAL H 5.00 111 LEU QQD 112 VAL HA 7.30 111 LEU QQD 112 VAL HB 7.30 111 LEU QQD 112 VAL H 7.30 111 LEU HA 114 ALA QB 6.00 111 LEU HA 115 LEU H 4.00 111 LEU HA 115 LEU QQD 7.30 111 LEU HG 115 LEU H 5.00 111 LEU HG 115 LEU QQD 7.30 111 LEU QQD 125 TYR QD 9.40 111 LEU HG 127 PRO QG 6.00 111 LEU QQD 127 PRO QB 8.30 111 LEU QQD 127 PRO QG 8.30 112 VAL HB 112 VAL HA 2.70 112 VAL HB 112 VAL H 4.00 112 VAL QQG 112 VAL HA 3.50 112 VAL QQG 112 VAL HB 3.50 112 VAL HB 113 GLU H 4.00 112 VAL H 113 GLU H 4.00 112 VAL QQG 113 GLU H 7.30 112 VAL QQG 113 GLU QG 8.30 112 VAL HA 115 LEU HG 5.00 112 VAL HA 115 LEU H 4.00 112 VAL HA 115 LEU QQD 7.30 112 VAL HB 115 LEU QQD 7.30 112 VAL QQG 115 LEU QQD 9.60 112 VAL HB 116 TYR QE 8.10 112 VAL QQG 116 TYR QD 9.40 112 VAL QQG 116 TYR QE 9.40 112 VAL QQG 116 TYR QB 8.30 112 VAL HA 124 PHE QE 7.10 112 VAL HB 124 PHE QE 7.10 112 VAL QQG 124 PHE QD 9.40 112 VAL QQG 124 PHE QE 9.40 112 VAL QQG 126 THR HA 7.30 112 VAL QQG 127 PRO QD 8.30 113 GLU QB 113 GLU H 4.80 113 GLU QB 113 GLU QG 3.60 113 GLU QG 113 GLU HA 3.40 113 GLU QG 113 GLU H 4.10 113 GLU H 114 ALA H 4.00 113 GLU QB 114 ALA HA 6.00 113 GLU QB 114 ALA H 5.00 113 GLU QG 114 ALA HA 6.00 113 GLU QB 116 TYR QD 8.10 113 GLU QG 116 TYR QD 8.10 113 GLU QG 116 TYR QE 8.10 113 GLU QB 117 LEU QQD 8.30 113 GLU QG 117 LEU HG 6.00 113 GLU QG 117 LEU QQD 8.30 114 ALA HA 114 ALA H 4.20 114 ALA QB 114 ALA HA 2.90 114 ALA QB 114 ALA H 2.90 114 ALA HA 115 LEU H 4.00 114 ALA H 115 LEU H 4.00 114 ALA QB 115 LEU H 5.00 114 ALA HA 116 TYR QB 6.00 114 ALA HA 117 LEU QQD 7.30 114 ALA QB 117 LEU QB 7.00 114 ALA QB 124 PHE QE 8.10 114 ALA QB 125 TYR QE 8.10 115 LEU HA 115 LEU H 2.70 115 LEU HG 115 LEU H 2.70 115 LEU QB 115 LEU HA 4.40 115 LEU QB 115 LEU H 4.80 115 LEU QQD 115 LEU HA 5.90 115 LEU QQD 115 LEU HG 4.40 115 LEU QQD 115 LEU H 5.50 115 LEU QQD 115 LEU QB 4.60 115 LEU HA 116 TYR HA 5.00 115 LEU HA 116 TYR H 4.00 115 LEU H 116 TYR QB 5.00 115 LEU QQD 116 TYR QE 9.40 115 LEU HA 118 VAL HB 5.00 115 LEU HA 118 VAL H 4.00 115 LEU HG 118 VAL QQG 7.30 115 LEU QQD 118 VAL HB 7.30 115 LEU QQD 118 VAL H 7.30 115 LEU QQD 118 VAL QQG 9.60 115 LEU HA 124 PHE QD 7.10 115 LEU HA 124 PHE QE 7.10 115 LEU QQD 124 PHE QD 9.40 115 LEU QQD 124 PHE QE 9.40 115 LEU QQD 124 PHE HZ 7.30 115 LEU QQD 125 TYR QB 8.30 115 LEU QQD 127 PRO QD 8.30 115 LEU QQD 127 PRO QG 8.30 116 TYR HA 116 TYR QD 4.20 116 TYR HA 116 TYR QE 5.20 116 TYR HA 116 TYR H 2.70 116 TYR QB 116 TYR QD 3.90 116 TYR QB 116 TYR QE 5.40 116 TYR QB 116 TYR HA 2.90 116 TYR QB 116 TYR H 3.30 116 TYR QD 117 LEU HA 7.10 116 TYR QD 117 LEU HG 7.10 116 TYR QD 117 LEU QQD 9.40 116 TYR QE 117 LEU HG 7.10 116 TYR QE 117 LEU QQD 9.40 116 TYR HA 117 LEU H 4.00 116 TYR H 117 LEU H 4.00 116 TYR QB 117 LEU HG 6.00 116 TYR QB 117 LEU H 5.00 116 TYR QB 117 LEU QQD 8.30 116 TYR HA 119 CYS QB 6.00 116 TYR QB 119 CYS H 6.00 116 TYR QD 120 GLY QA 8.10 116 TYR QE 120 GLY QA 8.10 116 TYR HA 120 GLY H 4.00 116 TYR HA 124 PHE QD 7.10 116 TYR HA 124 PHE QE 7.10 116 TYR QB 124 PHE QE 8.10 117 LEU HA 117 LEU H 3.20 117 LEU HG 117 LEU HA 3.20 117 LEU HG 117 LEU H 3.20 117 LEU QB 117 LEU HA 2.90 117 LEU QB 117 LEU H 3.82 117 LEU QQD 117 LEU HA 4.40 117 LEU QQD 117 LEU HG 4.40 117 LEU QQD 117 LEU H 6.50 117 LEU QQD 117 LEU QB 3.80 117 LEU HA 118 VAL H 4.00 117 LEU HG 118 VAL HA 5.00 117 LEU H 118 VAL HA 5.00 117 LEU H 118 VAL H 4.00 117 LEU QB 118 VAL HA 6.00 117 LEU QB 118 VAL H 5.00 117 LEU HA 120 GLY H 4.00 117 LEU H 120 GLY QA 5.00 117 LEU HA 121 GLU H 4.00 117 LEU QB 121 GLU QB 7.00 118 VAL QQG 118 VAL HA 3.50 118 VAL QQG 118 VAL HB 3.50 118 VAL QQG 118 VAL H 4.00 118 VAL HA 119 CYS HA 5.00 118 VAL HA 119 CYS QB 6.00 118 VAL HA 119 CYS H 4.00 118 VAL HB 119 CYS H 4.00 118 VAL HB 119 CYS QB 6.00 118 VAL H 119 CYS H 4.00 118 VAL QQG 119 CYS HA 7.30 118 VAL QQG 119 CYS H 7.30 119 CYS HA 119 CYS H 3.20 119 CYS QB 119 CYS HA 2.90 119 CYS QB 119 CYS H 4.80 119 CYS HA 120 GLY H 4.00 119 CYS H 120 GLY H 4.00 119 CYS QB 120 GLY H 5.00 119 CYS HA 122 ARG QB 6.00 119 CYS HA 122 ARG QG 6.00 119 CYS QB 124 PHE QD 8.10 120 GLY QA 120 GLY H 3.40 120 GLY H 121 GLU H 4.00 120 GLY QA 121 GLU H 4.50 120 GLY QA 123 GLY H 4.50 121 GLU HA 121 GLU H 2.70 121 GLU QB 121 GLU H 4.80 121 GLU H 122 ARG H 4.00 122 ARG QB 122 ARG QD 5.30 122 ARG QD 122 ARG NE 3.60 122 ARG QG 122 ARG NE 5.10 122 ARG QG 122 ARG QB 5.10 122 ARG QG 122 ARG QD 4.30 122 ARG QG 122 ARG HA 4.40 123 GLY QA 123 GLY H 4.40 123 GLY H 124 PHE HA 4.00 123 GLY QA 124 PHE QD 8.10 124 PHE QD 124 PHE H 6.10 124 PHE HA 124 PHE H 3.20 124 PHE HA 124 PHE HZ 5.00 124 PHE QB 124 PHE HA 2.90 124 PHE QD 125 TYR HA 7.10 124 PHE QD 125 TYR QB 8.10 124 PHE HA 125 TYR H 4.00 124 PHE QB 125 TYR H 5.00 124 PHE QD 126 THR HA 7.10 124 PHE QD 126 THR QG2 8.10 124 PHE QD 126 THR HG1 0.00 124 PHE QE 126 THR HA 7.10 124 PHE QE 126 THR QG2 8.10 124 PHE QE 126 THR HG1 0.00 125 TYR HA 125 TYR QD 5.20 125 TYR HA 125 TYR H 3.20 125 TYR QB 125 TYR QD 3.90 125 TYR H 126 THR QG2 6.00 125 TYR H 126 THR HG1 0.00 125 TYR QE 127 PRO QD 8.10 126 THR HB 126 THR HA 2.70 126 THR QG2 126 THR HA 3.40 126 THR HG1 126 THR HA 0.00 126 THR QG2 126 THR HB 3.40 126 THR HG1 126 THR HB 0.00 126 THR HA 127 PRO QD 5.00 126 THR HB 127 PRO QD 6.00 126 THR QG2 127 PRO QD 7.00 126 THR HG1 127 PRO QD 0.00 126 THR HG1 127 PRO QG 7.00 126 THR QG2 127 PRO QG 0.00 127 PRO QB 127 PRO HA 2.90 127 PRO QB 127 PRO QD 5.30 127 PRO QG 127 PRO QB 3.60 127 PRO QG 127 PRO QD 5.80 127 PRO QB 128 LYS H 5.00 128 LYS HA 128 LYS H 2.70 128 LYS QB 128 LYS QE 5.30 128 LYS QD 128 LYS HA 4.10 128 LYS QD 128 LYS H 4.10 128 LYS QG 128 LYS HA 3.90 128 LYS QG 128 LYS QD 5.80 128 LYS H 129 THR H 4.00 129 THR HA 129 THR HB 2.70 129 THR HA 129 THR H 2.70 129 THR QG2 129 THR HA 3.40 129 THR HG1 129 THR HA 0.00 129 THR QG2 129 THR HB 3.40 129 THR HG1 129 THR HB 0.00
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