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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583862 |
2mm5   |
19846 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 CYS QB 15 CYS HA 1.80 1 CYS QB 16 CYS H 1.80 1 CYS QB 16 CYS HA 1.80 1 CYS QB 17 ASP H 1.80 1 CYS QB 2 VAL H 1.80 1 CYS QB 2 VAL HB 1.80 1 CYS QB 2 VAL QG1 1.80 1 CYS QB 2 VAL QG2 1.80 2 VAL H 15 CYS HA 1.80 2 VAL H 15 CYS HB2 1.80 2 VAL H 16 CYS H 1.80 2 VAL H 16 CYS HB3 1.80 2 VAL H 1 CYS HA 1.80 2 VAL H 1 CYS QB 1.80 2 VAL H 2 VAL HA 1.80 2 VAL H 3 PRO HD2 1.80 2 VAL H 3 PRO HD3 1.80 2 VAL HA 3 PRO HD2 1.80 2 VAL HA 3 PRO HD3 1.80 2 VAL HA 4 GLN H 1.80 2 VAL HB 15 CYS HA 1.80 2 VAL HB 15 CYS HB2 1.80 2 VAL HB 16 CYS H 1.80 2 VAL HB 1 CYS HA 1.80 2 VAL HB 1 CYS QB 1.80 2 VAL HB 8 CYS HB3 1.80 2 VAL QG1 3 PRO HD2 1.80 2 VAL QG1 3 PRO HD3 1.80 2 VAL QG1 6 GLY H 1.80 2 VAL QG1 6 GLY HA2 1.80 2 VAL QG1 6 GLY HA3 1.80 2 VAL QG1 7 VAL H 1.80 3 PRO HA 4 GLN H 1.80 3 PRO HB2 2 VAL HA 1.80 3 PRO HB2 4 GLN H 1.80 3 PRO HB3 4 GLN H 1.80 3 PRO HD2 2 VAL H 1.80 3 PRO HD2 2 VAL HA 1.80 3 PRO HD2 2 VAL QG1 1.80 3 PRO HD3 2 VAL HA 1.80 3 PRO HD3 2 VAL QG1 1.80 3 PRO QG 2 VAL HA 1.80 3 PRO QG 2 VAL QG1 1.80 3 PRO QG 4 GLN H 1.80 4 GLN H 3 PRO HA 1.80 4 GLN H 3 PRO HB2 1.80 4 GLN H 3 PRO HB3 1.80 4 GLN H 5 TYR H 1.80 4 GLN H 6 GLY H 1.80 4 GLN HA 29 CYS HB2 1.80 4 GLN HA 29 CYS HB3 1.80 4 GLN HA 4 GLN HB3 1.80 4 GLN HA 5 TYR H 1.80 4 GLN HA 5 TYR HA 1.80 4 GLN HB2 30 ILE HA 1.80 4 GLN HB2 5 TYR H 1.80 4 GLN HB3 5 TYR H 1.80 4 GLN HB3 5 TYR QD 1.80 4 GLN HE21 30 ILE QD1 1.80 4 GLN HE22 30 ILE HA 1.80 4 GLN HE22 4 GLN HB3 1.80 4 GLN HE22 4 GLN HG2 1.80 4 GLN HE22 4 GLN HG3 1.80 4 GLN HG3 5 TYR H 1.80 4 GLN QG 19 TYR QE 1.80 4 GLN QG 5 TYR QD 1.80 5 TYR H 28 HIS HB3 1.80 5 TYR H 29 CYS H 1.80 5 TYR H 29 CYS HB2 1.80 5 TYR H 29 CYS HB3 1.80 5 TYR H 2 VAL QG1 1.80 5 TYR H 30 ILE HA 1.80 5 TYR H 30 ILE QD1 1.80 5 TYR H 4 GLN H 1.80 5 TYR H 4 GLN HA 1.80 5 TYR H 4 GLN HB2 1.80 5 TYR H 4 GLN HB3 1.80 5 TYR H 4 GLN HG3 1.80 5 TYR H 4 GLN QG 1.80 5 TYR H 5 TYR HA 1.80 5 TYR H 6 GLY H 1.80 5 TYR H 6 GLY HA3 1.80 5 TYR HA 28 HIS HB2 1.80 5 TYR HA 28 HIS HB3 1.80 5 TYR HA 29 CYS H 1.80 5 TYR HA 4 GLN HA 1.80 5 TYR HA 5 TYR H 1.80 5 TYR HB2 6 GLY H 1.80 5 TYR QD 30 ILE HA 1.80 5 TYR QD 30 ILE QD1 1.80 5 TYR QD 30 ILE QG2 1.80 5 TYR QD 4 GLN HB2 1.80 5 TYR QD 4 GLN HB3 1.80 5 TYR QD 4 GLN HG2 1.80 5 TYR QD 4 GLN HG3 1.80 5 TYR QE 30 ILE QG2 1.80 5 TYR QE 4 GLN HG3 1.80 5 TYR QE 4 GLN QG 1.80 6 GLY H 2 VAL QG1 1.80 6 GLY H 2 VAL QG2 1.80 6 GLY H 3 PRO QG 1.80 6 GLY H 5 TYR H 1.80 6 GLY H 5 TYR HA 1.80 6 GLY H 5 TYR HB2 1.80 6 GLY H 6 GLY HA2 1.80 6 GLY H 6 GLY HA3 1.80 6 GLY HA2 2 VAL QG1 1.80 6 GLY HA2 7 VAL H 1.80 6 GLY HA3 2 VAL HA 1.80 6 GLY HA3 3 PRO QG 1.80 6 GLY HA3 5 TYR H 1.80 6 GLY HA3 7 VAL H 1.80 6 GLY HA3 7 VAL QG1 1.80 7 VAL H 28 HIS HE1 1.80 7 VAL H 2 VAL QG1 1.80 7 VAL H 6 GLY HA2 1.80 7 VAL H 6 GLY HA3 1.80 7 VAL H 7 VAL HA 1.80 7 VAL HA 28 HIS HA 1.80 7 VAL HA 28 HIS HE1 1.80 7 VAL HA 29 CYS H 1.80 7 VAL HA 7 VAL H 1.80 7 VAL HA 8 CYS H 1.80 7 VAL HA 8 CYS HA 1.80 7 VAL HB 6 GLY HA2 1.80 7 VAL HB 8 CYS H 1.80 7 VAL QG2 8 CYS H 1.80 8 CYS H 28 HIS HA 1.80 8 CYS H 29 CYS H 1.80 8 CYS H 2 VAL QG1 1.80 8 CYS H 7 VAL H 1.80 8 CYS H 7 VAL HA 1.80 8 CYS H 7 VAL HB 1.80 8 CYS H 7 VAL QG1 1.80 8 CYS H 7 VAL QG2 1.80 8 CYS H 8 CYS HA 1.80 8 CYS HA 9 ASP H 1.80 8 CYS HB2 10 GLY H 1.80 8 CYS HB2 14 GLN HA 1.80 8 CYS HB2 15 CYS H 1.80 8 CYS HB2 21 CYS HB2 1.80 8 CYS HB2 9 ASP H 1.80 8 CYS HB3 15 CYS HA 1.80 8 CYS HB3 21 CYS HB2 1.80 8 CYS HB3 7 VAL HA 1.80 8 CYS HB3 8 CYS HA 1.80 9 ASP H 10 GLY H 1.80 9 ASP H 8 CYS HA 1.80 9 ASP H 8 CYS HB2 1.80 9 ASP HB2 10 GLY H 1.80 9 ASP HB2 10 GLY HA2 1.80 9 ASP HB2 10 GLY HA3 1.80 9 ASP HB2 25 ILE QD1 1.80 9 ASP HB2 25 ILE QG2 1.80 9 ASP HB2 27 GLY H 1.80 9 ASP HB3 10 GLY H 1.80 9 ASP HB3 25 ILE QD1 1.80 9 ASP HB3 26 TYR HA 1.80 9 ASP HB3 26 TYR QD 1.80 9 ASP HB3 8 CYS HA 1.80 9 ASP HB3 9 ASP H 1.80 10 GLY H 10 GLY HA2 1.80 10 GLY H 10 GLY HA3 1.80 10 GLY H 11 ILE H 1.80 10 GLY H 25 ILE HA 1.80 10 GLY H 8 CYS HB2 1.80 10 GLY H 9 ASP H 1.80 10 GLY H 9 ASP HA 1.80 10 GLY H 9 ASP HB2 1.80 10 GLY H 9 ASP HB3 1.80 10 GLY HA2 11 ILE H 1.80 10 GLY HA3 11 ILE H 1.80 11 ILE H 10 GLY H 1.80 11 ILE H 10 GLY HA2 1.80 11 ILE H 10 GLY HA3 1.80 11 ILE H 11 ILE HA 1.80 11 ILE H 12 ILE H 1.80 11 ILE H 25 ILE HG13 1.80 11 ILE HA 12 ILE H 1.80 11 ILE HB 25 ILE HG13 1.80 11 ILE HG12 12 ILE H 1.80 11 ILE HG13 12 ILE H 1.80 11 ILE HG13 12 ILE HA 1.80 11 ILE HG13 12 ILE HB 1.80 11 ILE HG13 12 ILE HG12 1.80 11 ILE HG13 12 ILE QD1 1.80 11 ILE QG2 12 ILE H 1.80 12 ILE H 11 ILE H 1.80 12 ILE H 11 ILE HA 1.80 12 ILE H 11 ILE HG12 1.80 12 ILE H 11 ILE HG13 1.80 12 ILE H 12 ILE HA 1.80 12 ILE H 13 ASN H 1.80 12 ILE H 13 ASN H 1.80 12 ILE HA 11 ILE HG13 1.80 12 ILE HA 13 ASN H 1.80 12 ILE HB 11 ILE HG13 1.80 12 ILE HB 13 ASN H 1.80 12 ILE HG12 11 ILE HG13 1.80 12 ILE HG12 11 ILE QG2 1.80 12 ILE QD1 11 ILE HG12 1.80 12 ILE QD1 11 ILE HG13 1.80 12 ILE QG2 13 ASN H 1.80 12 ILE QG2 13 ASN HA 1.80 12 ILE QG2 13 ASN HB2 1.80 12 ILE QG2 13 ASN HB3 1.80 13 ASN H 11 ILE HA 1.80 13 ASN H 11 ILE QG2 1.80 13 ASN H 12 ILE H 1.80 13 ASN H 12 ILE HA 1.80 13 ASN H 12 ILE HG12 1.80 13 ASN H 12 ILE QD1 1.80 13 ASN HB3 12 ILE QD1 1.80 13 ASN HB3 12 ILE QG2 1.80 13 ASN HB3 14 GLN H 1.80 13 ASN HD21 12 ILE QG2 1.80 13 ASN HD22 12 ILE QG2 1.80 14 GLN H 13 ASN HA 1.80 14 GLN H 13 ASN HB3 1.80 14 GLN H 14 GLN HA 1.80 14 GLN H 15 CYS H 1.80 14 GLN HA 15 CYS H 1.80 14 GLN HB2 13 ASN HA 1.80 14 GLN HB2 15 CYS H 1.80 14 GLN HB2 2 VAL QG2 1.80 14 GLN HB3 13 ASN HA 1.80 14 GLN HB3 15 CYS H 1.80 14 GLN HB3 8 CYS HB2 1.80 14 GLN HE21 11 ILE HA 1.80 14 GLN HG3 11 ILE HA 1.80 15 CYS H 14 GLN H 1.80 15 CYS H 14 GLN HA 1.80 15 CYS H 14 GLN HB2 1.80 15 CYS H 14 GLN HB3 1.80 15 CYS H 14 GLN HG3 1.80 15 CYS H 15 CYS HA 1.80 15 CYS H 16 CYS HA 1.80 15 CYS H 21 CYS HB2 1.80 15 CYS H 8 CYS HB2 1.80 15 CYS HB2 14 GLN HA 1.80 15 CYS HB2 16 CYS H 1.80 15 CYS HB2 29 CYS HB3 1.80 15 CYS HB2 2 VAL H 1.80 15 CYS HB2 2 VAL HB 1.80 15 CYS HB2 2 VAL QG1 1.80 16 CYS H 15 CYS H 1.80 16 CYS H 15 CYS HA 1.80 16 CYS H 15 CYS HB2 1.80 16 CYS H 16 CYS HA 1.80 16 CYS H 17 ASP H 1.80 16 CYS H 19 TYR QD 1.80 16 CYS H 1 CYS HA 1.80 16 CYS H 1 CYS QB 1.80 16 CYS H 2 VAL H 1.80 16 CYS H 2 VAL HA 1.80 16 CYS H 2 VAL HB 1.80 16 CYS H 2 VAL QG1 1.80 16 CYS H 2 VAL QG2 1.80 16 CYS H 3 PRO HA 1.80 16 CYS HA 17 ASP H 1.80 16 CYS HB2 17 ASP H 1.80 16 CYS HB2 3 PRO HA 1.80 16 CYS HB3 17 ASP H 1.80 16 CYS HB3 19 TYR QD 1.80 16 CYS HB3 19 TYR QE 1.80 16 CYS HB3 1 CYS HA 1.80 16 CYS HB3 1 CYS QB 1.80 16 CYS HB3 3 PRO HA 1.80 17 ASP H 16 CYS H 1.80 17 ASP H 16 CYS HA 1.80 17 ASP H 16 CYS HB2 1.80 17 ASP H 16 CYS HB3 1.80 17 ASP H 17 ASP HA 1.80 17 ASP H 1 CYS QB 1.80 17 ASP QB 18 PRO HG2 1.80 18 PRO HB2 19 TYR QD 1.80 18 PRO HD3 19 TYR QD 1.80 18 PRO HG2 17 ASP QB 1.80 18 PRO HG3 17 ASP QB 1.80 18 PRO HG3 19 TYR QE 1.80 19 TYR H 15 CYS HB3 1.80 19 TYR H 18 PRO HA 1.80 19 TYR H 18 PRO HB2 1.80 19 TYR H 18 PRO HD2 1.80 19 TYR H 18 PRO HG3 1.80 19 TYR H 19 TYR HA 1.80 19 TYR HB2 20 TYR H 1.80 19 TYR HB2 29 CYS HB3 1.80 19 TYR HB2 30 ILE HA 1.80 19 TYR HB3 30 ILE H 1.80 19 TYR QD 16 CYS HB2 1.80 19 TYR QD 16 CYS HB3 1.80 19 TYR QD 18 PRO HB2 1.80 19 TYR QD 18 PRO HD2 1.80 19 TYR QD 20 TYR H 1.80 19 TYR QD 29 CYS HB3 1.80 19 TYR QD 30 ILE HA 1.80 19 TYR QD 30 ILE QD1 1.80 19 TYR QD 3 PRO HA 1.80 19 TYR QD 4 GLN HA 1.80 19 TYR QD 4 GLN HB2 1.80 19 TYR QD 4 GLN HB3 1.80 19 TYR QD 4 GLN HG3 1.80 19 TYR QE 18 PRO HD3 1.80 20 TYR H 19 TYR HA 1.80 20 TYR H 19 TYR HB2 1.80 20 TYR H 19 TYR HB3 1.80 20 TYR H 19 TYR QD 1.80 20 TYR H 30 ILE H 1.80 20 TYR H 30 ILE QD1 1.80 20 TYR H 30 ILE QG1 1.80 20 TYR HB2 21 CYS H 1.80 20 TYR QD 19 TYR HA 1.80 20 TYR QD 21 CYS H 1.80 20 TYR QD 22 SER HA 1.80 20 TYR QD 22 SER HB2 1.80 20 TYR QD 22 SER HB3 1.80 20 TYR QE 22 SER HB2 1.80 20 TYR QE 22 SER HB3 1.80 20 TYR QE 30 ILE QG1 1.80 20 TYR QE 30 ILE QG2 1.80 21 CYS H 20 TYR HA 1.80 21 CYS H 20 TYR HB2 1.80 21 CYS H 21 CYS HA 1.80 21 CYS H 29 CYS HB3 1.80 21 CYS HA 22 SER H 1.80 21 CYS HA 29 CYS HA 1.80 21 CYS HB2 20 TYR HA 1.80 21 CYS HB2 8 CYS HB2 1.80 21 CYS HB2 8 CYS HB3 1.80 21 CYS HB3 8 CYS HB2 1.80 22 SER H 21 CYS HA 1.80 22 SER H 21 CYS HB2 1.80 22 SER H 21 CYS HB3 1.80 22 SER H 22 SER HA 1.80 22 SER H 27 GLY HA3 1.80 22 SER H 28 HIS H 1.80 22 SER H 29 CYS HA 1.80 22 SER H 30 ILE QD1 1.80 22 SER H 30 ILE QG1 1.80 22 SER HB2 20 TYR QD 1.80 22 SER HB2 20 TYR QE 1.80 22 SER HB2 30 ILE QG1 1.80 22 SER HB3 20 TYR QD 1.80 22 SER HB3 20 TYR QE 1.80 22 SER HB3 21 CYS HA 1.80 22 SER HB3 30 ILE H 1.80 22 SER HB3 30 ILE QG1 1.80 22 SER HB3 30 ILE QG2 1.80 23 PRO HA 22 SER HA 1.80 23 PRO HB2 22 SER HA 1.80 23 PRO HD2 22 SER HA 1.80 23 PRO HD2 24 PRO HG3 1.80 23 PRO HG3 22 SER HA 1.80 24 PRO HA 25 ILE H 1.80 24 PRO HB2 25 ILE H 1.80 24 PRO HB3 23 PRO HD2 1.80 24 PRO HB3 25 ILE H 1.80 24 PRO HG2 23 PRO HD2 1.80 24 PRO HG2 25 ILE H 1.80 24 PRO HG2 26 TYR H 1.80 24 PRO HG2 27 GLY HA2 1.80 24 PRO HG3 23 PRO HD2 1.80 24 PRO HG3 25 ILE H 1.80 24 PRO QD 25 ILE H 1.80 24 PRO QD 27 GLY HA2 1.80 24 PRO QD 27 GLY HA3 1.80 25 ILE H 24 PRO HA 1.80 25 ILE H 24 PRO HB2 1.80 25 ILE H 24 PRO HB3 1.80 25 ILE H 25 ILE HA 1.80 25 ILE H 26 TYR H 1.80 25 ILE HA 10 GLY H 1.80 25 ILE HA 25 ILE H 1.80 25 ILE HA 26 TYR H 1.80 25 ILE HA 9 ASP HA 1.80 25 ILE HB 26 TYR H 1.80 25 ILE HB 26 TYR QD 1.80 25 ILE HG13 11 ILE H 1.80 25 ILE HG13 11 ILE HA 1.80 25 ILE HG13 11 ILE QG2 1.80 25 ILE HG13 25 ILE H 1.80 26 TYR H 24 PRO HA 1.80 26 TYR H 25 ILE H 1.80 26 TYR H 25 ILE HA 1.80 26 TYR H 25 ILE HB 1.80 26 TYR H 25 ILE HG12 1.80 26 TYR H 25 ILE HG13 1.80 26 TYR H 25 ILE QD1 1.80 26 TYR H 25 ILE QG2 1.80 26 TYR H 26 TYR HA 1.80 26 TYR H 27 GLY H 1.80 26 TYR H 27 GLY HA3 1.80 26 TYR H 9 ASP HA 1.80 26 TYR HB2 25 ILE HB 1.80 26 TYR HB2 27 GLY H 1.80 26 TYR HB2 9 ASP HA 1.80 26 TYR QD 25 ILE HB 1.80 26 TYR QD 25 ILE QD1 1.80 26 TYR QD 9 ASP HA 1.80 26 TYR QD 9 ASP HB3 1.80 26 TYR QE 25 ILE QD1 1.80 26 TYR QE 25 ILE QG2 1.80 27 GLY H 26 TYR H 1.80 27 GLY H 26 TYR HA 1.80 27 GLY H 26 TYR HB2 1.80 27 GLY H 26 TYR HB3 1.80 27 GLY H 26 TYR QD 1.80 27 GLY H 27 GLY HA2 1.80 27 GLY H 27 GLY HA3 1.80 27 GLY H 28 HIS H 1.80 27 GLY H 7 VAL QG2 1.80 27 GLY H 9 ASP HA 1.80 27 GLY HA2 24 PRO QD 1.80 27 GLY HA2 28 HIS H 1.80 27 GLY HA3 22 SER H 1.80 27 GLY HA3 22 SER H 1.80 27 GLY HA3 24 PRO QD 1.80 27 GLY HA3 28 HIS H 1.80 27 GLY HA3 28 HIS H 1.80 28 HIS H 21 CYS HA 1.80 28 HIS H 22 SER H 1.80 28 HIS H 27 GLY H 1.80 28 HIS H 27 GLY HA2 1.80 28 HIS H 27 GLY HA3 1.80 28 HIS H 28 HIS HA 1.80 28 HIS H 30 ILE QD1 1.80 28 HIS HA 21 CYS HA 1.80 28 HIS HA 27 GLY HA2 1.80 28 HIS HA 27 GLY HA3 1.80 28 HIS HA 28 HIS H 1.80 28 HIS HA 29 CYS H 1.80 28 HIS HA 29 CYS HB2 1.80 28 HIS HA 7 VAL HA 1.80 28 HIS HA 7 VAL QG1 1.80 28 HIS HA 7 VAL QG2 1.80 28 HIS HA 8 CYS H 1.80 28 HIS HB2 29 CYS H 1.80 28 HIS HB2 30 ILE QD1 1.80 28 HIS HB2 5 TYR H 1.80 28 HIS HB2 5 TYR HA 1.80 28 HIS HB3 29 CYS H 1.80 28 HIS HB3 5 TYR H 1.80 28 HIS HB3 5 TYR HA 1.80 28 HIS HE1 5 TYR HA 1.80 28 HIS HE1 6 GLY HA2 1.80 28 HIS HE1 7 VAL H 1.80 28 HIS HE1 7 VAL HA 1.80 28 HIS HE1 7 VAL QG1 1.80 28 HIS HE1 7 VAL QG2 1.80 29 CYS H 28 HIS HA 1.80 29 CYS H 28 HIS HB2 1.80 29 CYS H 28 HIS HB3 1.80 29 CYS H 29 CYS HA 1.80 29 CYS H 2 VAL QG1 1.80 29 CYS H 30 ILE H 1.80 29 CYS H 30 ILE QD1 1.80 29 CYS H 4 GLN HA 1.80 29 CYS H 5 TYR H 1.80 29 CYS H 5 TYR HA 1.80 29 CYS H 6 GLY HA3 1.80 29 CYS H 7 VAL HA 1.80 29 CYS HB2 21 CYS H 1.80 29 CYS HB2 28 HIS HA 1.80 29 CYS HB2 2 VAL QG1 1.80 29 CYS HB2 30 ILE H 1.80 29 CYS HB2 4 GLN HA 1.80 29 CYS HB2 5 TYR H 1.80 29 CYS HB3 15 CYS HB2 1.80 29 CYS HB3 15 CYS HB3 1.80 29 CYS HB3 19 TYR HA 1.80 29 CYS HB3 19 TYR HB2 1.80 29 CYS HB3 19 TYR QD 1.80 29 CYS HB3 20 TYR H 1.80 29 CYS HB3 20 TYR HA 1.80 29 CYS HB3 2 VAL QG1 1.80 29 CYS HB3 30 ILE H 1.80 29 CYS HB3 4 GLN H 1.80 29 CYS HB3 5 TYR H 1.80 29 CYS HB3 6 GLY H 1.80 30 ILE H 19 TYR HA 1.80 30 ILE H 19 TYR HB2 1.80 30 ILE H 19 TYR QD 1.80 30 ILE H 20 TYR H 1.80 30 ILE H 20 TYR QD 1.80 30 ILE H 20 TYR QE 1.80 30 ILE H 21 CYS H 1.80 30 ILE H 21 CYS HA 1.80 30 ILE H 22 SER H 1.80 30 ILE H 22 SER HB3 1.80 30 ILE H 29 CYS H 1.80 30 ILE H 29 CYS HA 1.80 30 ILE H 29 CYS HB2 1.80 30 ILE H 29 CYS HB3 1.80 30 ILE H 30 ILE HA 1.80 30 ILE QD1 22 SER H 1.80 30 ILE QD1 4 GLN HG2 1.80 30 ILE QG1 20 TYR H 1.80 30 ILE QG1 20 TYR QD 1.80 30 ILE QG1 20 TYR QE 1.80 30 ILE QG1 22 SER H 1.80 30 ILE QG1 22 SER HB2 1.80 30 ILE QG1 22 SER HB3 1.80 30 ILE QG2 22 SER HB2 1.80 30 ILE QG2 22 SER HB3 1.80
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