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 |
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519370 |
2l1y   |
17107 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE H 1 GLY QA 3.40 2 ILE H 3 VAL HB 5.50 2 ILE H 3 VAL QG1 7.00 2 ILE H 3 VAL QG2 7.00 2 ILE H 3 VAL H 3.70 3 VAL H 1 GLY QA 5.50 3 VAL H 2 ILE HA 4.30 3 VAL H 2 ILE HB 4.30 3 VAL H 2 ILE QG2 4.30 3 VAL H 2 ILE QD1 6.30 3 VAL HA 111 LEU QD1 6.30 3 VAL HA 111 LEU QD2 6.30 3 VAL H 111 LEU QD1 6.70 3 VAL H 111 LEU QD2 6.70 3 VAL H 127 THR H 6.00 4 GLU H 2 ILE HA 4.70 4 GLU H 3 VAL HA 3.70 6 CYS H 3 VAL HA 4.30 6 CYS H 7 CYS HA 5.70 6 CYS HA 9 SER QB 6.50 6 CYS QB 106 LEU QB 5.50 6 CYS H 111 LEU QD1 6.50 6 CYS H 111 LEU QD2 6.50 6 CYS HA 111 LEU QD1 7.00 6 CYS HA 111 LEU QD2 7.00 7 CYS H 3 VAL HA 5.00 7 CYS H 3 VAL QG1 6.50 7 CYS H 3 VAL QG2 6.50 7 CYS QB 3 VAL HA 6.50 7 CYS QB 3 VAL HB 6.50 7 CYS QB 3 VAL QG1 7.00 7 CYS QB 3 VAL QG2 7.00 7 CYS H 4 GLU HA 4.30 7 CYS H 5 GLN QG 6.00 7 CYS H 5 GLN QB 6.30 7 CYS H 6 CYS HA 3.70 7 CYS H 6 CYS QB 4.30 7 CYS H 8 THR HA 5.50 7 CYS H 8 THR HB 6.50 7 CYS H 8 THR QG2 6.50 7 CYS QB 8 THR QG2 7.00 7 CYS HA 105 HIS QB 6.50 7 CYS H 105 HIS HA 5.50 7 CYS HA 107 CYS QB 5.30 7 CYS QB 107 CYS QB 6.50 7 CYS QB 111 LEU QD1 7.00 7 CYS QB 111 LEU QD2 7.00 8 THR HB 4 GLU QG 6.50 8 THR HB 4 GLU QB 6.50 8 THR H 7 CYS QB 4.30 8 THR H 7 CYS HA 4.30 8 THR H 9 SER H 2.70 8 THR HB 9 SER QB 6.00 9 SER H 8 THR HA 3.70 9 SER H 8 THR HB 4.30 9 SER H 10 ILE H 4.30 10 ILE H 9 SER QB 4.30 11 CYS H 10 ILE HA 2.70 11 CYS H 10 ILE QG1 5.00 12 SER HA 13 LEU HA 5.00 12 SER HA 13 LEU QB 6.30 12 SER HA 13 LEU HG 5.00 12 SER H 15 GLN QB 4.70 12 SER H 15 GLN QG 5.00 12 SER H 15 GLN H 4.30 12 SER HA 15 GLN QB 6.30 13 LEU H 12 SER HA 2.70 13 LEU H 12 SER QB 4.30 13 LEU H 15 GLN H 5.00 13 LEU HA 16 LEU QD1 6.30 13 LEU HA 16 LEU QD2 6.30 13 LEU HA 16 LEU QB 5.00 14 TYR H 12 SER QB 5.00 14 TYR H 13 LEU HA 4.30 14 TYR H 13 LEU QB 5.00 14 TYR H 13 LEU HG 5.00 14 TYR H 13 LEU QD1 7.50 14 TYR QD 13 LEU QB 7.50 14 TYR QD 13 LEU HG 7.50 14 TYR QD 13 LEU QD1 7.50 14 TYR QD 13 LEU QD2 7.50 14 TYR QD 15 GLN HA 7.00 14 TYR QD 15 GLN QB 7.00 14 TYR H 15 GLN H 3.00 14 TYR QD 17 GLU QB 7.50 15 GLN H 13 LEU HA 4.50 15 GLN H 14 TYR HA 4.30 15 GLN H 14 TYR QB 4.30 15 GLN H 16 LEU H 3.40 15 GLN HA 18 ASN QB 6.30 16 LEU H 13 LEU HA 4.30 16 LEU H 13 LEU QB 6.00 16 LEU H 15 GLN HA 4.30 16 LEU H 15 GLN QB 4.00 16 LEU H 15 GLN QG 5.30 16 LEU HA 115 LEU QD1 6.50 16 LEU HA 115 LEU QD2 6.50 16 LEU QB 118 VAL QG1 6.50 16 LEU QB 118 VAL QG2 6.50 16 LEU HG 118 VAL QG1 7.50 16 LEU HG 118 VAL QG2 7.50 16 LEU H 118 VAL QG1 7.00 16 LEU H 118 VAL QG2 7.00 17 GLU H 13 LEU HA 5.00 17 GLU H 13 LEU HG 6.30 17 GLU H 14 TYR HA 4.30 17 GLU H 15 GLN HA 5.00 17 GLU H 16 LEU QB 4.30 17 GLU H 16 LEU HG 5.00 17 GLU H 16 LEU QD1 6.50 17 GLU H 16 LEU QD2 6.50 17 GLU HA 16 LEU QD1 6.70 17 GLU HA 16 LEU QD2 6.50 17 GLU H 19 TYR QD 6.50 17 GLU HA 115 LEU QD1 7.00 17 GLU HA 115 LEU QD2 7.00 17 GLU HA 118 VAL QG1 6.50 17 GLU HA 118 VAL QG2 6.50 17 GLU QG 118 VAL QG1 7.00 17 GLU QG 118 VAL QG2 7.00 17 GLU QB 118 VAL QG1 7.00 17 GLU QB 118 VAL QG2 7.00 18 ASN H 15 GLN HA 4.30 18 ASN H 16 LEU QB 6.00 18 ASN H 16 LEU QD1 8.00 18 ASN H 16 LEU QD2 8.00 18 ASN H 17 GLU QB 4.30 18 ASN H 19 TYR H 3.00 18 ASN H 115 LEU QD1 8.00 18 ASN H 115 LEU QD2 8.00 18 ASN H 118 VAL QG1 8.00 18 ASN H 118 VAL QG2 8.00 19 TYR QE 1 GLY QA 6.50 19 TYR QE 2 ILE QG2 6.50 19 TYR QE 2 ILE HA 6.30 19 TYR QE 15 GLN QB 6.30 19 TYR H 16 LEU HA 4.30 19 TYR QD 16 LEU HG 6.30 19 TYR QD 16 LEU QB 6.00 19 TYR QE 16 LEU HA 4.30 19 TYR QB 16 LEU QD1 7.50 19 TYR QB 16 LEU QD2 7.50 19 TYR H 18 ASN HA 3.70 19 TYR H 18 ASN QB 5.00 19 TYR QE 18 ASN QB 6.50 19 TYR QD 18 ASN QB 6.50 19 TYR H 20 CYS H 2.70 19 TYR H 115 LEU QD1 7.00 19 TYR H 115 LEU QD2 7.00 19 TYR QD 115 LEU QD1 7.00 19 TYR QD 115 LEU QD2 7.00 19 TYR QD 115 LEU QB 7.00 19 TYR QB 115 LEU QD1 6.50 19 TYR QB 115 LEU QD2 6.50 19 TYR H 118 VAL HB 6.50 20 CYS H 18 ASN HA 4.00 20 CYS H 19 TYR HA 3.70 20 CYS H 19 TYR QB 5.30 20 CYS HA 19 TYR QB 5.50 20 CYS H 21 ASN H 4.70 20 CYS HA 115 LEU QD1 7.00 20 CYS HA 115 LEU QD2 7.00 20 CYS H 119 CYS QB 6.50 20 CYS HA 122 ARG QB 5.30 20 CYS HA 123 D-ALA HB* 7.00 20 CYS HA 124 PHE QB 4.30 21 ASN H 20 CYS QB 4.30 21 ASN H 119 CYS QB 6.00 21 ASN H 122 ARG QB 4.30 21 ASN H 122 ARG QG 6.50 21 ASN QD2 123 D-ALA HA 6.50 21 ASN QD2 123 D-ALA HB* 6.50 21 ASN H 124 PHE QB 5.50 21 ASN QD2 125 PHE QB 6.50 21 ASN H 125 PHE H 5.50 101 PHE QD 13 LEU QB 6.30 101 PHE QB 13 LEU QD1 7.00 101 PHE QB 13 LEU QD2 7.00 101 PHE QE 13 LEU QD1 7.50 101 PHE QE 13 LEU QD2 7.50 101 PHE QE 13 LEU QB 7.00 101 PHE HA 102 VAL QG1 6.30 101 PHE HA 102 VAL QG2 6.30 102 VAL H 101 PHE HA 2.70 102 VAL HA 103 ASN HA 5.00 103 ASN HA 10 ILE QG2 7.50 103 ASN HA 10 ILE QD1 7.00 103 ASN QB 10 ILE QG1 6.30 103 ASN QB 10 ILE QG2 6.50 103 ASN H 102 VAL HA 2.70 103 ASN H 102 VAL HB 3.40 103 ASN H 102 VAL QG1 5.30 103 ASN H 102 VAL QG2 5.30 103 ASN HA 102 VAL QG1 7.00 103 ASN HA 102 VAL QG2 7.00 103 ASN QB 102 VAL QG1 7.00 103 ASN QB 102 VAL QG2 7.00 103 ASN HA 104 GLN QG 6.00 103 ASN HA 104 GLN QB 6.50 104 GLN HA 10 ILE QG1 6.50 104 GLN HA 10 ILE QG2 6.50 104 GLN H 103 ASN HA 2.70 104 GLN H 103 ASN QB 4.50 104 GLN H 105 HIS H 5.00 104 GLN H 106 LEU QD1 7.50 104 GLN H 106 LEU QD2 7.50 104 GLN QG 106 LEU QD1 6.50 104 GLN QG 106 LEU QD2 6.50 104 GLN QB 106 LEU QD1 6.50 104 GLN QB 106 LEU QD2 6.50 105 HIS H 10 ILE QG2 6.50 105 HIS H 10 ILE QD1 7.50 105 HIS HE1 10 ILE HB 8.00 105 HIS HE1 10 ILE QG2 8.00 105 HIS HE1 10 ILE QD1 6.50 105 HIS HA 10 ILE HA 3.40 105 HIS HA 10 ILE HB 6.50 105 HIS HA 10 ILE QG1 6.50 105 HIS HA 10 ILE QG2 6.00 105 HIS HA 10 ILE QD1 6.50 105 HIS HD2 10 ILE QG2 6.50 105 HIS H 104 GLN HA 2.70 105 HIS H 104 GLN QG 5.00 105 HIS H 104 GLN QB 4.30 105 HIS H 106 LEU H 5.00 105 HIS HA 106 LEU HG 6.30 106 LEU H 6 CYS QB 5.00 106 LEU H 7 CYS QB 6.50 106 LEU H 7 CYS H 5.00 106 LEU H 7 CYS HA 3.50 106 LEU H 105 HIS HA 2.70 106 LEU H 105 HIS QB 5.00 106 LEU H 107 CYS H 5.00 106 LEU H 111 LEU HA 6.50 106 LEU H 111 LEU QD1 6.50 106 LEU H 111 LEU QD2 6.50 106 LEU HA 111 LEU HA 5.50 106 LEU QB 111 LEU QD1 7.00 106 LEU QB 111 LEU QD2 7.00 107 CYS HA 7 CYS QB 6.50 107 CYS H 106 LEU HA 2.70 107 CYS H 106 LEU QB 5.00 107 CYS H 106 LEU HG 5.70 107 CYS H 106 LEU QD1 5.70 107 CYS H 106 LEU QD2 5.70 107 CYS HA 106 LEU QB 5.50 107 CYS HA 106 LEU QD1 8.00 107 CYS HA 106 LEU QD2 8.00 107 CYS H 108 GLY QA 6.50 107 CYS H 108 GLY H 5.00 107 CYS H 110 HIS QB 4.50 107 CYS HA 110 HIS QB 6.50 107 CYS HA 111 LEU HA 6.50 107 CYS HA 111 LEU QB 5.50 107 CYS HA 111 LEU QD1 7.00 107 CYS HA 111 LEU QD2 7.00 108 GLY H 107 CYS HA 2.70 108 GLY H 107 CYS QB 4.30 108 GLY H 109 SER H 5.00 108 GLY H 111 LEU QB 5.30 109 SER H 108 GLY QA 3.40 109 SER H 110 HIS QB 6.50 109 SER QB 112 VAL QG1 7.00 109 SER QB 112 VAL QG2 7.00 109 SER QB 113 GLU QB 7.00 110 HIS H 106 LEU QD1 8.00 110 HIS H 106 LEU QD2 8.00 110 HIS HD2 106 LEU QD1 7.50 110 HIS HD2 106 LEU QD2 7.50 110 HIS QB 106 LEU QB 6.50 110 HIS H 108 GLY QA 5.30 110 HIS H 109 SER HA 3.70 110 HIS H 109 SER QB 6.30 110 HIS HA 109 SER QB 6.30 110 HIS HD2 109 SER QB 7.50 110 HIS QB 111 LEU QD1 8.00 110 HIS QB 111 LEU QD2 8.00 110 HIS HD2 111 LEU QD1 8.00 110 HIS HD2 111 LEU QD2 8.00 110 HIS HA 113 GLU QG 6.50 110 HIS HA 113 GLU QB 5.00 110 HIS HA 113 GLU HA 6.00 110 HIS HD2 113 GLU QG 7.50 110 HIS HD2 113 GLU QB 7.50 110 HIS HA 114 ALA QB 6.50 111 LEU HA 106 LEU HG 5.50 111 LEU HA 106 LEU QD1 5.30 111 LEU HA 106 LEU QD2 5.30 111 LEU QB 106 LEU QD1 7.50 111 LEU QB 106 LEU QD2 7.50 111 LEU HA 110 HIS HD2 6.50 111 LEU HA 114 ALA QB 5.30 112 VAL HA 111 LEU QB 6.30 112 VAL H 113 GLU H 3.40 112 VAL HA 115 LEU QD1 7.00 112 VAL HA 115 LEU QD2 7.00 112 VAL HA 115 LEU QB 5.00 113 GLU H 110 HIS HA 3.70 113 GLU H 112 VAL HA 4.30 113 GLU H 112 VAL QG1 6.30 113 GLU H 112 VAL QG2 6.30 113 GLU H 112 VAL HB 3.70 113 GLU HA 112 VAL QG1 7.00 113 GLU HA 112 VAL QG2 7.00 113 GLU H 114 ALA QB 6.30 113 GLU H 114 ALA H 3.40 113 GLU H 115 LEU HG 6.50 113 GLU H 115 LEU QB 6.50 113 GLU H 115 LEU H 5.00 114 ALA H 111 LEU HA 4.30 114 ALA H 115 LEU H 3.40 114 ALA H 115 LEU HA 5.70 114 ALA H 116 TYR H 4.50 114 ALA HA 118 VAL QG1 7.50 114 ALA HA 118 VAL QG2 7.50 115 LEU HA 16 LEU QD1 6.50 115 LEU HA 16 LEU QD2 6.50 115 LEU H 16 LEU QD1 6.50 115 LEU H 16 LEU QD2 6.50 115 LEU H 111 LEU QD1 7.50 115 LEU H 111 LEU QD2 7.50 115 LEU HA 111 LEU QD1 7.50 115 LEU H 112 VAL HA 3.70 115 LEU H 114 ALA HA 4.30 115 LEU H 114 ALA QB 5.00 115 LEU HA 114 ALA QB 6.50 115 LEU H 116 TYR H 5.00 115 LEU H 117 LEU QB 6.50 115 LEU HA 118 VAL HB 3.40 115 LEU HA 118 VAL QG1 6.50 115 LEU HA 118 VAL QG2 6.50 116 TYR QD 112 VAL QG1 8.00 116 TYR QD 112 VAL QG2 8.00 116 TYR QB 112 VAL QG1 6.50 116 TYR QB 112 VAL QG2 6.50 116 TYR QE 112 VAL QG1 8.00 116 TYR QE 112 VAL QG2 8.00 116 TYR QD 113 GLU QB 6.50 116 TYR H 114 ALA HA 6.50 116 TYR H 115 LEU HA 4.30 116 TYR H 115 LEU QB 4.30 116 TYR H 115 LEU QD1 6.50 116 TYR H 115 LEU QD2 6.50 116 TYR H 115 LEU HG 5.30 116 TYR QD 115 LEU QB 7.00 116 TYR H 117 LEU H 3.40 116 TYR H 117 LEU QB 6.50 116 TYR H 118 VAL H 4.50 116 TYR QB 120 D-ALA HB* 7.50 116 TYR QE 120 D-ALA HB* 6.50 116 TYR QD 120 D-ALA HB* 6.50 116 TYR QD 123 D-ALA HB* 6.50 116 TYR QE 123 D-ALA HB* 7.00 117 LEU H 115 LEU QB 6.00 117 LEU H 116 TYR QB 5.00 117 LEU H 116 TYR HA 4.30 117 LEU H 118 VAL H 3.40 117 LEU H 118 VAL QG1 7.50 117 LEU H 118 VAL QG2 7.50 117 LEU H 120 D-ALA H 5.00 118 VAL HA 13 LEU QD1 7.00 118 VAL HA 13 LEU QD2 7.00 118 VAL HB 16 LEU QD1 7.00 118 VAL HB 16 LEU QD2 7.00 118 VAL H 115 LEU QD1 8.00 118 VAL H 115 LEU QD2 8.00 118 VAL H 117 LEU QB 4.30 118 VAL H 117 LEU HG 5.00 118 VAL H 117 LEU HA 3.70 118 VAL H 119 CYS H 3.70 119 CYS HA 20 CYS QB 5.00 119 CYS H 115 LEU HA 4.30 119 CYS H 115 LEU QB 6.50 119 CYS H 115 LEU QD1 8.00 119 CYS H 115 LEU QD2 8.00 119 CYS H 116 TYR QB 6.50 119 CYS H 116 TYR HA 4.30 119 CYS H 117 LEU HA 5.00 119 CYS H 117 LEU HG 6.50 119 CYS H 117 LEU QB 6.00 119 CYS H 118 VAL HB 3.40 119 CYS H 118 VAL QG1 5.50 119 CYS H 118 VAL QG2 5.50 119 CYS H 118 VAL HA 3.70 119 CYS HA 118 VAL QG1 7.00 119 CYS HA 118 VAL QG2 7.00 119 CYS H 120 D-ALA HA 5.50 119 CYS H 120 D-ALA HB* 6.00 119 CYS H 120 D-ALA H 3.40 119 CYS QB 120 D-ALA HB* 6.50 119 CYS QB 122 ARG QB 6.50 119 CYS H 123 D-ALA HB* 7.50 119 CYS QB 124 PHE QB 5.50 120 D-ALA H 117 LEU HA 4.30 120 D-ALA H 119 CYS QB 4.30 120 D-ALA H 121 GLU H 5.00 120 D-ALA H 122 ARG H 5.30 121 GLU H 120 D-ALA HA 3.40 121 GLU H 120 D-ALA HB* 6.00 121 GLU H 122 ARG QB 6.50 121 GLU H 122 ARG QG 6.50 121 GLU H 122 ARG H 3.70 122 ARG H 119 CYS QB 5.50 122 ARG H 121 GLU HA 4.30 122 ARG H 121 GLU QG 5.00 122 ARG H 121 GLU QB 6.50 122 ARG H 123 D-ALA HB* 6.00 122 ARG H 123 D-ALA H 2.70 122 ARG HA 123 D-ALA HB* 6.00 123 D-ALA H 122 ARG HA 4.30 123 D-ALA H 122 ARG QB 4.30 124 PHE HA 19 TYR QB 6.30 124 PHE HA 20 CYS QB 6.00 124 PHE QE 112 VAL QG1 7.00 124 PHE QE 112 VAL QG2 7.00 124 PHE QD 112 VAL QG1 7.50 124 PHE QD 112 VAL QG2 7.50 124 PHE HZ 112 VAL QG1 7.00 124 PHE HZ 112 VAL QG2 7.00 124 PHE QD 112 VAL HB 7.00 124 PHE HZ 112 VAL HB 5.50 124 PHE QE 115 LEU QD1 7.00 124 PHE QE 115 LEU QD2 7.00 124 PHE QE 115 LEU QB 6.50 124 PHE HA 115 LEU QD1 7.50 124 PHE HA 115 LEU QD2 7.50 124 PHE QB 115 LEU QB 6.00 124 PHE QB 115 LEU QD1 6.50 124 PHE QB 115 LEU QD2 6.50 124 PHE QD 115 LEU QD1 7.00 124 PHE QD 115 LEU QD2 7.00 124 PHE QD 115 LEU QB 5.50 124 PHE QD 115 LEU HG 6.00 124 PHE QD 119 CYS QB 6.50 124 PHE H 121 GLU HA 7.00 124 PHE H 122 ARG QB 4.30 124 PHE H 123 D-ALA HA 3.70 124 PHE QD 123 D-ALA HB* 6.30 124 PHE QE 123 D-ALA HB* 6.30 124 PHE HA 123 D-ALA HB* 5.50 124 PHE QB 123 D-ALA HB* 6.30 124 PHE HZ 123 D-ALA HB* 6.50 124 PHE QE 125 PHE QB 7.00 124 PHE QD 125 PHE QB 6.50 124 PHE HZ 125 PHE QB 7.50 124 PHE H 125 PHE H 4.70 125 PHE H 19 TYR QB 5.00 125 PHE H 19 TYR HA 4.70 125 PHE H 20 CYS HA 4.70 125 PHE H 21 ASN QB 6.50 125 PHE QD 21 ASN HA 7.00 125 PHE H 123 D-ALA HB* 7.00 125 PHE H 124 PHE HA 2.70 125 PHE H 124 PHE QB 4.70 125 PHE H 126 TYR H 4.70 125 PHE QD 127 THR QG2 7.00 126 TYR QE 2 ILE QG2 7.50 126 TYR QD 2 ILE QG2 7.50 126 TYR QE 3 VAL QG1 6.50 126 TYR QE 3 VAL QG2 6.50 126 TYR QE 111 LEU QB 5.50 126 TYR QE 111 LEU QD1 7.00 126 TYR QE 111 LEU QD2 7.00 126 TYR QD 111 LEU QD1 7.50 126 TYR QD 111 LEU QD2 7.50 126 TYR QD 111 LEU QB 6.50 126 TYR QD 112 VAL QG1 7.00 126 TYR QD 112 VAL QG2 7.00 126 TYR HA 112 VAL QG1 7.50 126 TYR HA 112 VAL QG2 7.00 126 TYR QE 115 LEU HG 7.00 126 TYR QE 115 LEU QD1 7.50 126 TYR QE 115 LEU QD2 8.00 126 TYR QD 115 LEU QD1 7.00 126 TYR QD 115 LEU QD2 7.50 126 TYR QE 115 LEU QB 7.50 126 TYR QD 115 LEU QB 6.50 126 TYR H 125 PHE QB 5.00 126 TYR H 125 PHE HA 2.70 126 TYR H 125 PHE QD 6.50 126 TYR H 127 THR H 5.00 126 TYR QB 127 THR QG2 7.00 126 TYR QD 127 THR QG2 7.50 126 TYR QE 128 LYS HA 6.50 127 THR H 125 PHE HA 6.00 127 THR H 125 PHE QD 7.00 127 THR H 126 TYR HA 2.70 127 THR H 126 TYR QB 5.00 127 THR H 126 TYR QD 6.00 128 LYS H 127 THR HA 5.00 128 LYS H 127 THR QG2 5.00 128 LYS H 127 THR HB 5.00 128 LYS HA 129 PRO QD 6.50 129 PRO QD 127 THR QG2 7.00 129 PRO QD 128 LYS QB 7.00 130 THR H 128 LYS QG 5.50 130 THR H 129 PRO HA 3.40 130 THR H 129 PRO QB 4.30 130 THR H 129 PRO QG 4.00 3 VAL H 3 VAL HA 3.00 3 VAL H 3 VAL HB 2.70 3 VAL H 3 VAL QG1 4.30 3 VAL H 3 VAL QG2 3.70 3 VAL HA 3 VAL HB 3.40 3 VAL HA 3 VAL QG1 3.70 3 VAL HA 3 VAL QG2 3.70 4 GLU H 4 GLU HA 3.00 4 GLU H 4 GLU QG 4.40 4 GLU H 4 GLU QB 3.70 4 GLU HA 4 GLU QG 4.40 4 GLU HA 4 GLU QB 3.70 5 GLN H 5 GLN HA 3.00 5 GLN H 5 GLN QG 6.00 5 GLN H 5 GLN QB 3.70 5 GLN HA 5 GLN QG 3.70 5 GLN HA 5 GLN QB 3.70 6 CYS H 6 CYS HA 3.40 6 CYS H 6 CYS HB3 3.70 6 CYS H 6 CYS HB2 6.00 6 CYS HA 6 CYS HB3 4.40 6 CYS HA 6 CYS HB2 3.70 7 CYS H 7 CYS HA 3.40 7 CYS H 7 CYS HB3 3.70 7 CYS H 7 CYS HB2 3.70 7 CYS HA 7 CYS HB3 3.70 7 CYS HA 7 CYS HB2 3.70 8 THR H 8 THR HA 3.00 8 THR H 8 THR HB 3.40 8 THR H 8 THR QG2 4.40 8 THR HA 8 THR QG2 3.70 8 THR HB 8 THR QG2 3.70 9 SER H 9 SER HA 5.00 9 SER H 9 SER QB 6.00 9 SER HA 9 SER QB 4.40 10 ILE H 10 ILE HA 5.00 10 ILE H 10 ILE HB 2.70 10 ILE H 10 ILE QG1 4.30 10 ILE H 10 ILE QG2 4.40 10 ILE HA 10 ILE HB 3.40 10 ILE HA 10 ILE QG1 4.40 10 ILE HA 10 ILE QG2 4.40 10 ILE HA 10 ILE QD1 4.40 12 SER H 12 SER HA 5.00 12 SER HA 12 SER QB 3.70 13 LEU H 13 LEU HA 3.00 13 LEU H 13 LEU QD1 5.00 13 LEU H 13 LEU QD2 6.00 13 LEU HA 13 LEU QB 3.40 13 LEU HA 13 LEU QD1 5.00 13 LEU HA 13 LEU QD2 4.70 14 TYR H 14 TYR HA 3.00 14 TYR H 14 TYR QB 3.70 15 GLN H 15 GLN HA 3.00 15 GLN H 15 GLN QG 4.30 15 GLN H 15 GLN QB 3.70 15 GLN HA 15 GLN QG 3.70 15 GLN HA 15 GLN QB 3.70 16 LEU H 16 LEU HA 3.00 16 LEU H 16 LEU QB 3.70 16 LEU H 16 LEU QD1 4.40 16 LEU H 16 LEU QD2 4.40 16 LEU H 16 LEU HG 4.30 16 LEU HA 16 LEU QB 3.70 16 LEU HA 16 LEU HG 3.40 16 LEU HA 16 LEU QD1 4.30 16 LEU HA 16 LEU QD2 5.00 17 GLU H 17 GLU HA 3.00 17 GLU H 17 GLU QG 4.40 17 GLU H 17 GLU QB 3.70 17 GLU HA 17 GLU QG 4.40 17 GLU HA 17 GLU QB 3.70 18 ASN H 18 ASN HA 3.00 18 ASN H 18 ASN HB3 3.70 18 ASN H 18 ASN HB2 3.70 18 ASN HA 18 ASN HB3 3.70 18 ASN HA 18 ASN HB2 3.70 19 TYR H 19 TYR HA 3.00 19 TYR H 19 TYR HB3 3.70 19 TYR H 19 TYR HB2 3.70 19 TYR HA 19 TYR HB3 3.70 19 TYR HA 19 TYR HB2 3.70 20 CYS H 20 CYS HA 3.00 20 CYS HA 20 CYS QB 3.70 21 ASN H 21 ASN HA 3.00 21 ASN H 21 ASN QB 3.70 21 ASN HA 21 ASN QB 3.70 101 PHE HA 101 PHE QB 3.70 102 VAL H 102 VAL HA 5.00 102 VAL HA 102 VAL HB 3.00 102 VAL HA 102 VAL QG1 3.70 102 VAL HA 102 VAL QG2 3.70 103 ASN H 103 ASN HA 3.00 103 ASN H 103 ASN QB 6.00 103 ASN HA 103 ASN QB 3.70 104 GLN H 104 GLN HA 5.00 104 GLN H 104 GLN QG 6.00 104 GLN H 104 GLN HB3 3.70 104 GLN H 104 GLN HB2 3.70 105 HIS H 105 HIS HA 3.40 106 LEU H 106 LEU HA 5.00 106 LEU H 106 LEU QD1 6.00 106 LEU H 106 LEU QD2 5.00 106 LEU HA 106 LEU HG 3.40 106 LEU HA 106 LEU QD1 4.30 106 LEU HA 106 LEU QD2 4.30 107 CYS H 107 CYS HA 3.40 107 CYS H 107 CYS HB3 4.30 107 CYS H 107 CYS HB2 6.00 107 CYS HA 107 CYS HB3 3.70 107 CYS HA 107 CYS HB2 3.70 108 GLY H 108 GLY QA 6.00 110 HIS H 110 HIS HA 3.00 110 HIS H 110 HIS HB3 3.70 110 HIS H 110 HIS HB2 3.70 110 HIS HA 110 HIS HB3 3.70 110 HIS HA 110 HIS HB2 3.70 111 LEU H 111 LEU HA 3.00 111 LEU H 111 LEU QB 3.70 111 LEU H 111 LEU QD1 5.00 111 LEU H 111 LEU QD2 5.00 111 LEU HA 111 LEU QB 3.70 111 LEU HA 111 LEU HG 4.30 111 LEU HA 111 LEU QD1 4.70 111 LEU HA 111 LEU QD2 4.70 112 VAL H 112 VAL HA 3.00 112 VAL H 112 VAL HB 3.70 112 VAL H 112 VAL QG1 3.90 112 VAL H 112 VAL QG2 3.70 112 VAL HA 112 VAL HB 2.70 112 VAL HA 112 VAL QG1 3.70 112 VAL HA 112 VAL QG2 3.70 113 GLU H 113 GLU HA 3.00 113 GLU H 113 GLU QG 4.40 113 GLU H 113 GLU QB 3.70 113 GLU HA 113 GLU QG 3.70 113 GLU HA 113 GLU QB 3.70 114 ALA H 114 ALA HA 3.00 114 ALA H 114 ALA QB 3.70 114 ALA HA 114 ALA QB 3.70 115 LEU H 115 LEU HA 3.00 115 LEU H 115 LEU QD1 5.00 115 LEU H 115 LEU QD2 5.00 115 LEU H 115 LEU HG 4.30 115 LEU HA 115 LEU HG 2.70 115 LEU HA 115 LEU QB 4.40 115 LEU HA 115 LEU QD1 4.30 115 LEU HA 115 LEU QD2 4.40 116 TYR H 116 TYR HA 3.00 116 TYR H 116 TYR QB 3.70 116 TYR HA 116 TYR QB 3.70 117 LEU H 117 LEU HA 3.00 117 LEU H 117 LEU QB 3.70 117 LEU H 117 LEU HG 4.30 117 LEU HA 117 LEU QB 3.70 117 LEU HA 117 LEU HG 3.70 117 LEU HA 117 LEU QD1 3.70 117 LEU HA 117 LEU QD2 4.30 118 VAL H 118 VAL HA 3.00 118 VAL H 118 VAL HB 3.40 118 VAL H 118 VAL QG1 3.70 118 VAL H 118 VAL QG2 4.30 118 VAL HA 118 VAL HB 2.70 118 VAL HA 118 VAL QG1 3.70 118 VAL HA 118 VAL QG2 3.70 119 CYS H 119 CYS HA 3.00 119 CYS H 119 CYS HB3 3.70 119 CYS H 119 CYS HB2 3.70 119 CYS HA 119 CYS HB3 3.70 119 CYS HA 119 CYS HB2 3.70 120 D-ALA H 120 D-ALA HA 3.00 120 D-ALA H 120 D-ALA HB* 3.70 120 D-ALA HA 120 D-ALA HB* 3.70 121 GLU H 121 GLU HA 3.00 121 GLU H 121 GLU QG 4.70 121 GLU HA 121 GLU QG 4.40 121 GLU HA 121 GLU QB 3.70 122 ARG H 122 ARG HA 3.00 122 ARG H 122 ARG QB 3.70 122 ARG H 122 ARG QG 5.00 122 ARG HA 122 ARG QB 4.40 122 ARG HA 122 ARG QD 5.00 123 D-ALA H 123 D-ALA HA 3.00 123 D-ALA H 123 D-ALA HB* 3.70 123 D-ALA HA 123 D-ALA HB* 3.70 124 PHE H 124 PHE HA 3.00 125 PHE H 125 PHE HA 3.00 125 PHE H 125 PHE HB3 4.30 125 PHE H 125 PHE HB2 3.90 125 PHE HA 125 PHE HB3 3.70 125 PHE HA 125 PHE HB2 3.70 126 TYR H 126 TYR HA 3.40 126 TYR H 126 TYR QB 3.70 126 TYR HA 126 TYR QB 3.70 127 THR H 127 THR HA 3.40 127 THR H 127 THR HB 3.40 127 THR H 127 THR QG2 4.40 127 THR HA 127 THR QG2 3.70 127 THR HB 127 THR QG2 3.70 128 LYS H 128 LYS HA 3.40 128 LYS H 128 LYS QB 3.70 128 LYS H 128 LYS QG 5.00 128 LYS HA 128 LYS QB 4.40 128 LYS HA 128 LYS QG 3.70 129 PRO HA 129 PRO QB 4.40 129 PRO HA 129 PRO QG 4.40 129 PRO QD 129 PRO QB 6.00 129 PRO QD 129 PRO QG 4.00 130 THR H 130 THR HA 5.00 130 THR H 130 THR HB 3.40 130 THR H 130 THR QG2 4.40 130 THR HA 130 THR QG2 3.70 130 THR HB 130 THR QG2 4.40
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