NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
5217 | 1gps | cing | 1-original | 1 | unknown | distance | NOE | simple |
Residue 1 LYS 1 HA 1 LYS H 2 ILE 3.00 2 PB 1 LYS H 2 ILE 3.88 3 PG 1 LYS PB 47 CYS 5.80 Residue 2 ILE 1 H 2 ILE HA 1 LYS 3.00 2 H 2 ILE PB 1 LYS 3.88 3 HB 2 ILE H 3 CYS 5.00 4 CG2 2 ILE H 3 CYS 4.00 5 CG2 2 ILE HA 3 CYS 5.00 6 CG2 2 ILE H 45 ARG 5.00 7 CG2 2 ILE HA 46 GLU 6.00 Residue 3 CYS 1 H 3 CYS HB 2 ILE 5.00 2 H 3 CYS CG2 2 ILE 4.00 3 HA 3 CYS CG2 2 ILE 5.00 4 H 3 CYS Hb2 3 CYS 3.00 5 H 3 CYS H 45 ARG 5.00 6 HA 3 CYS H 4 ARG 3.00 7 Hb2 3 CYS H 4 ARG 5.00 8 Hb2 3 CYS HZ3 29 TRP 4.00 9 Hb2 3 CYS HH2 29 TRP 5.00 10 Hb2 3 CYS PG 45 ARG 4.88 11 Hb2 3 CYS PB 47 CYS 5.88 12 Hb3 3 CYS H 4 ARG 4.00 13 Hb3 3 CYS HZ3 29 TRP 3.00 14 Hb3 3 CYS HH2 29 TRP 3.00 Residue 4 ARG 1 H 4 ARG HA 3 CYS 3.00 2 H 4 ARG Hb2 3 CYS 5.00 3 H 4 ARG Hb3 3 CYS 4.00 4 HA 4 ARG PD 4 ARG 5.88 5 HA 4 ARG HE3 29 TRP 5.00 6 HA 4 ARG HZ3 29 TRP 4.00 7 HA 4 ARG HA 44 ILE 3.00 8 HA 4 ARG CG2 44 ILE 6.00 9 PD 4 ARG HA 44 ILE 5.88 10 PD 4 ARG CG2 44 ILE 6.88 11 PD 4 ARG CD 44 ILE 6.88 Residue 5 ARG 1 H 5 ARG PB 5 ARG 3.55 2 H 5 ARG HZ3 29 TRP 5.00 3 H 5 ARG H 43 CYS 5.00 4 HA 5 ARG H 6 ARG 3.00 5 Hb2 5 ARG H 6 ARG 5.00 6 Hb2 5 ARG HZ2 29 TRP 5.00 7 Hb2 5 ARG HH2 29 TRP 3.00 8 Hb3 5 ARG H 6 ARG 5.00 9 Hb3 5 ARG HZ2 29 TRP 5.00 10 Hb3 5 ARG HH2 29 TRP 4.00 11 PB 5 ARG HZ3 29 TRP 4.88 12 PG 5 ARG HZ2 29 TRP 5.88 Residue 6 ARG 1 H 6 ARG HA 5 ARG 3.00 2 H 6 ARG Hb2 5 ARG 5.00 3 H 6 ARG Hb3 5 ARG 5.00 4 H 6 ARG PB 6 ARG 3.55 5 HA 6 ARG H 7 SER 3.00 6 HA 6 ARG HA 42 LYS 3.00 7 HA 6 ARG Hg2 42 LYS 5.00 8 HA 6 ARG Hg3 42 LYS 5.00 9 HA 6 ARG PD 42 LYS 5.88 10 HA 6 ARG H 43 CYS 4.00 Residue 7 SER 1 H 7 SER HA 6 ARG 3.00 2 H 7 SER Hb2 7 SER 4.00 3 H 7 SER HA 42 LYS 5.00 4 HA 7 SER H 8 ALA 3.00 5 Hb2 7 SER Hb2 10 PHE 4.00 6 Hb2 7 SER Hb3 10 PHE 5.00 7 Hb2 7 SER PB 41 CYS 4.88 8 Hb3 7 SER H 10 PHE 5.00 9 Hb3 7 SER Hb2 10 PHE 5.00 10 Hb3 7 SER CG 10 PHE 7.20 11 Hb3 7 SER PB 41 CYS 4.88 Residue 8 ALA 1 H 8 ALA HA 7 SER 3.00 2 H 8 ALA H 9 GLY 5.00 3 HA 8 ALA H 10 PHE 5.00 4 CB 8 ALA Ha3 9 GLY 6.00 Residue 9 GLY 1 H 9 GLY H 8 ALA 5.00 2 Ha3 9 GLY CB 8 ALA 6.00 3 H 9 GLY H 10 PHE 3.00 4 Ha3 9 GLY CG1 23 VAL 6.00 Residue 10 PHE 1 Hb2 10 PHE Hb2 7 SER 4.00 2 Hb3 10 PHE Hb2 7 SER 5.00 3 H 10 PHE Hb3 7 SER 5.00 4 Hb2 10 PHE Hb3 7 SER 5.00 5 CG 10 PHE Hb3 7 SER 7.20 6 H 10 PHE HA 8 ALA 5.00 7 H 10 PHE H 9 GLY 3.00 8 H 10 PHE Hb2 10 PHE 3.00 9 H 10 PHE Hb3 10 PHE 3.00 10 H 10 PHE CG1 23 VAL 5.00 11 HA 10 PHE H 11 LYS 3.00 12 HA 10 PHE CG1 23 VAL 5.00 13 HA 10 PHE CG2 23 VAL 6.00 14 Hb2 10 PHE CG1 23 VAL 5.00 15 Hb3 10 PHE CG1 23 VAL 6.00 16 CG 10 PHE HA 20 CYS 6.20 17 CG 10 PHE H 23 VAL 7.20 18 CG 10 PHE HA 23 VAL 7.20 19 CG 10 PHE HB 23 VAL 5.20 20 CG 10 PHE CG1 23 VAL 6.20 21 CG 10 PHE CG2 23 VAL 6.20 22 CG 10 PHE Hb2 41 CYS 7.20 23 CG 10 PHE Hb3 41 CYS 7.20 24 CZ 10 PHE HA 14 CYS 6.20 25 CZ 10 PHE HA 20 CYS 5.20 26 CZ 10 PHE H 23 VAL 7.20 27 CZ 10 PHE HB 23 VAL 6.20 28 CZ 10 PHE CG1 23 VAL 8.20 29 CZ 10 PHE CG2 23 VAL 7.20 30 HZ 10 PHE HA 14 CYS 3.00 31 HZ 10 PHE PB 14 CYS 5.88 Residue 11 LYS 1 H 11 LYS HA 10 PHE 3.00 2 H 11 LYS Hb2 11 LYS 3.00 3 HA 11 LYS Hb2 11 LYS 3.00 4 HA 11 LYS Hb3 11 LYS 3.00 5 HA 11 LYS H 12 GLY 3.00 Residue 12 GLY 1 H 12 GLY HA 11 LYS 3.00 2 H 12 GLY PD 13 PRO 5.88 Residue 13 PRO 1 PD 13 PRO H 12 GLY 5.88 2 HA 13 PRO H 14 CYS 3.00 3 HA 13 PRO CG 38 PHE 7.20 4 HA 13 PRO Hb2 39 ARG 5.00 Residue 14 CYS 1 HA 14 CYS CZ 10 PHE 6.20 2 HA 14 CYS HZ 10 PHE 3.00 3 PB 14 CYS HZ 10 PHE 5.88 4 H 14 CYS HA 13 PRO 3.00 5 H 14 CYS Hb2 14 CYS 4.00 6 H 14 CYS Hb3 14 CYS 4.00 7 PB 14 CYS H 15 MET 5.88 8 PB 14 CYS HA 34 CYS 5.88 9 PB 14 CYS Hb3 34 CYS 5.88 Residue 15 MET 1 H 15 MET PB 14 CYS 5.88 2 H 15 MET Hb2 15 MET 4.00 3 H 15 MET Hb3 15 MET 5.00 4 H 15 MET H 16 SER 3.00 5 HA 15 MET Hb3 15 MET 3.00 6 Hb2 15 MET H 16 SER 4.00 7 PG 15 MET H 16 SER 5.88 8 CE 15 MET Hd2 39 ARG 6.00 9 CE 15 MET Hd3 39 ARG 6.00 Residue 16 SER 1 H 16 SER H 15 MET 3.00 2 H 16 SER Hb2 15 MET 4.00 3 H 16 SER PG 15 MET 5.88 4 H 16 SER Hb2 16 SER 4.00 5 H 16 SER Hb3 16 SER 4.00 6 HA 16 SER H 19 ASN 5.00 7 HA 16 SER Hb2 19 ASN 5.00 8 PB 16 SER H 19 ASN 5.88 9 PB 16 SER Hb2 19 ASN 5.88 10 PB 16 SER Hb3 19 ASN 5.88 Residue 17 ASN 1 H 17 ASN Hb2 17 ASN 4.00 2 H 17 ASN Hb3 17 ASN 4.00 3 H 17 ASN H 18 LYS 4.00 4 HA 17 ASN H 20 CYS 5.00 5 HA 17 ASN Hb2 20 CYS 4.00 6 HA 17 ASN Hb3 20 CYS 4.00 7 HA 17 ASN HA 33 ASN 4.00 8 Hb2 17 ASN H 18 LYS 5.00 9 Hb3 17 ASN H 18 LYS 5.00 Residue 18 LYS 1 H 18 LYS H 17 ASN 4.00 2 H 18 LYS Hb2 17 ASN 5.00 3 H 18 LYS Hb3 17 ASN 5.00 4 H 18 LYS Hb2 18 LYS 3.00 5 H 18 LYS Hb3 18 LYS 3.00 6 H 18 LYS H 19 ASN 3.00 7 HA 18 LYS Hb2 18 LYS 3.00 8 HA 18 LYS Hb3 18 LYS 3.00 9 HA 18 LYS H 21 ALA 5.00 10 HA 18 LYS CB 21 ALA 4.00 11 Hb2 18 LYS H 19 ASN 5.00 12 Hb3 18 LYS H 19 ASN 5.00 Residue 19 ASN 1 H 19 ASN HA 16 SER 5.00 2 Hb2 19 ASN HA 16 SER 5.00 3 H 19 ASN PB 16 SER 5.88 4 Hb2 19 ASN PB 16 SER 5.88 5 Hb3 19 ASN PB 16 SER 5.88 6 H 19 ASN H 18 LYS 3.00 7 H 19 ASN Hb2 18 LYS 5.00 8 H 19 ASN Hb3 18 LYS 5.00 9 H 19 ASN Hb2 19 ASN 4.00 10 H 19 ASN H 20 CYS 3.00 11 H 19 ASN H 21 ALA 5.00 12 HA 19 ASN Hb2 19 ASN 3.00 13 HA 19 ASN Hb2 22 GLU 4.00 14 HA 19 ASN Hb3 22 GLU 4.00 Residue 20 CYS 1 HA 20 CYS CG 10 PHE 6.20 2 HA 20 CYS CZ 10 PHE 5.20 3 H 20 CYS HA 17 ASN 5.00 4 Hb2 20 CYS HA 17 ASN 4.00 5 Hb3 20 CYS HA 17 ASN 4.00 6 H 20 CYS H 19 ASN 3.00 7 H 20 CYS H 21 ALA 3.00 8 HA 20 CYS HB 23 VAL 4.00 9 HA 20 CYS CG2 23 VAL 5.00 10 PB 20 CYS H 21 ALA 4.88 11 PB 20 CYS HA 33 ASN 5.88 Residue 21 ALA 1 H 21 ALA HA 18 LYS 5.00 2 CB 21 ALA HA 18 LYS 4.00 3 H 21 ALA H 19 ASN 5.00 4 H 21 ALA H 20 CYS 3.00 5 H 21 ALA PB 20 CYS 4.88 6 H 21 ALA H 22 GLU 3.00 7 HA 21 ALA H 24 CYS 5.00 8 HA 21 ALA Hb2 24 CYS 3.00 9 HA 21 ALA Hb3 24 CYS 4.00 10 HA 21 ALA Ha2 31 GLY 4.00 11 HA 21 ALA H 32 GLY 4.00 12 HA 21 ALA Ha3 32 GLY 4.00 13 CB 21 ALA H 22 GLU 4.00 14 CB 21 ALA Ha2 31 GLY 5.00 15 CB 21 ALA H 32 GLY 4.00 Residue 22 GLU 1 Hb2 22 GLU HA 19 ASN 4.00 2 Hb3 22 GLU HA 19 ASN 4.00 3 H 22 GLU H 21 ALA 3.00 4 H 22 GLU CB 21 ALA 4.00 5 H 22 GLU Hb2 22 GLU 4.00 6 H 22 GLU Hb3 22 GLU 4.00 7 HA 22 GLU Hb2 22 GLU 3.00 8 HA 22 GLU Hb3 22 GLU 3.00 9 HA 22 GLU H 25 GLU 5.00 10 HA 22 GLU PB 25 GLU 4.88 11 HA 22 GLU PG 25 GLU 5.88 Residue 23 VAL 1 CG1 23 VAL Ha3 9 GLY 6.00 2 CG1 23 VAL H 10 PHE 5.00 3 CG1 23 VAL HA 10 PHE 5.00 4 CG2 23 VAL HA 10 PHE 6.00 5 CG1 23 VAL Hb2 10 PHE 5.00 6 CG1 23 VAL Hb3 10 PHE 6.00 7 H 23 VAL CG 10 PHE 7.20 8 HA 23 VAL CG 10 PHE 7.20 9 HB 23 VAL CG 10 PHE 5.20 10 CG1 23 VAL CG 10 PHE 6.20 11 CG2 23 VAL CG 10 PHE 6.20 12 H 23 VAL CZ 10 PHE 7.20 13 HB 23 VAL CZ 10 PHE 6.20 14 CG1 23 VAL CZ 10 PHE 8.20 15 CG2 23 VAL CZ 10 PHE 7.20 16 HB 23 VAL HA 20 CYS 4.00 17 CG2 23 VAL HA 20 CYS 5.00 18 H 23 VAL H 24 CYS 3.00 19 HA 23 VAL H 26 GLU 5.00 20 HA 23 VAL Hb3 26 GLU 3.00 21 HA 23 VAL PG 26 GLU 5.88 22 HB 23 VAL H 24 CYS 3.00 23 CG1 23 VAL H 24 CYS 5.00 24 CG1 23 VAL HA 24 CYS 6.00 25 CG1 23 VAL Hb2 27 GLN 5.00 26 CG1 23 VAL PG 27 GLN 6.80 27 CG2 23 VAL H 24 CYS 6.00 28 CG2 23 VAL Hb2 27 GLN 6.00 Residue 24 CYS 1 H 24 CYS HA 21 ALA 5.00 2 Hb2 24 CYS HA 21 ALA 3.00 3 Hb3 24 CYS HA 21 ALA 4.00 4 H 24 CYS H 23 VAL 3.00 5 H 24 CYS HB 23 VAL 3.00 6 H 24 CYS CG1 23 VAL 5.00 7 HA 24 CYS CG1 23 VAL 6.00 8 H 24 CYS CG2 23 VAL 6.00 9 H 24 CYS Hb2 24 CYS 3.00 10 H 24 CYS H 25 GLU 3.00 11 HA 24 CYS Hb3 24 CYS 3.00 12 HA 24 CYS Hb2 27 GLN 4.00 13 HA 24 CYS HD1 29 TRP 5.00 14 Hb2 24 CYS H 25 GLU 4.00 15 Hb2 24 CYS HA 43 CYS 5.00 16 Hb2 24 CYS Hb2 43 CYS 5.00 17 Hb3 24 CYS H 25 GLU 5.00 18 Hb3 24 CYS Hb2 29 TRP 4.00 19 Hb3 24 CYS HA 43 CYS 5.00 Residue 25 GLU 1 H 25 GLU HA 22 GLU 5.00 2 PB 25 GLU HA 22 GLU 4.88 3 PG 25 GLU HA 22 GLU 5.88 4 H 25 GLU H 24 CYS 3.00 5 H 25 GLU Hb2 24 CYS 4.00 6 H 25 GLU Hb3 24 CYS 5.00 7 H 25 GLU PB 25 GLU 3.55 8 H 25 GLU H 26 GLU 3.00 9 PB 25 GLU H 26 GLU 3.88 10 PG 25 GLU Ha2 30 GLY 4.88 11 PG 25 GLU Ha2 31 GLY 3.88 Residue 26 GLU 1 H 26 GLU HA 23 VAL 5.00 2 Hb3 26 GLU HA 23 VAL 3.00 3 PG 26 GLU HA 23 VAL 5.88 4 H 26 GLU H 25 GLU 3.00 5 H 26 GLU PB 25 GLU 3.88 6 H 26 GLU Hb3 26 GLU 3.00 7 H 26 GLU H 27 GLN 3.00 8 Hb3 26 GLU H 27 GLN 4.00 Residue 27 GLN 1 Hb2 27 GLN CG1 23 VAL 5.00 2 PG 27 GLN CG1 23 VAL 6.80 3 Hb2 27 GLN CG2 23 VAL 6.00 4 Hb2 27 GLN HA 24 CYS 4.00 5 H 27 GLN H 26 GLU 3.00 6 H 27 GLN Hb3 26 GLU 4.00 7 H 27 GLN Hb2 27 GLN 3.00 8 H 27 GLN Hb3 27 GLN 4.00 9 H 27 GLN H 28 GLY 3.00 10 HA 27 GLN Hb3 27 GLN 3.00 11 Hb2 27 GLN HD1 29 TRP 4.00 12 Hb3 27 GLN HD1 29 TRP 4.00 13 PG 27 GLN H 28 GLY 5.88 14 PG 27 GLN HD1 29 TRP 5.88 Residue 28 GLY 1 H 28 GLY H 27 GLN 3.00 2 H 28 GLY PG 27 GLN 5.88 3 H 28 GLY H 29 TRP 3.00 Residue 29 TRP 1 HZ3 29 TRP Hb2 3 CYS 4.00 2 HH2 29 TRP Hb2 3 CYS 5.00 3 HZ3 29 TRP Hb3 3 CYS 3.00 4 HH2 29 TRP Hb3 3 CYS 3.00 5 HE3 29 TRP HA 4 ARG 5.00 6 HZ3 29 TRP HA 4 ARG 4.00 7 HZ3 29 TRP H 5 ARG 5.00 8 HZ2 29 TRP Hb2 5 ARG 5.00 9 HH2 29 TRP Hb2 5 ARG 3.00 10 HZ2 29 TRP Hb3 5 ARG 5.00 11 HH2 29 TRP Hb3 5 ARG 4.00 12 HZ3 29 TRP PB 5 ARG 4.88 13 HZ2 29 TRP PG 5 ARG 5.88 14 HD1 29 TRP HA 24 CYS 5.00 15 Hb2 29 TRP Hb3 24 CYS 4.00 16 HD1 29 TRP Hb2 27 GLN 4.00 17 HD1 29 TRP Hb3 27 GLN 4.00 18 HD1 29 TRP PG 27 GLN 5.88 19 H 29 TRP H 28 GLY 3.00 20 H 29 TRP Hb2 29 TRP 3.00 21 HA 29 TRP Hb3 29 TRP 3.00 22 Hb2 29 TRP H 30 GLY 5.00 23 Hb3 29 TRP H 30 GLY 3.00 24 Hb3 29 TRP H 31 GLY 5.00 25 Hb3 29 TRP HA 43 CYS 5.00 26 Hb3 29 TRP Hb3 43 CYS 4.00 27 Hb3 29 TRP H 44 ILE 5.00 28 HE3 29 TRP H 30 GLY 5.00 29 HE3 29 TRP H 44 ILE 5.00 30 HE3 29 TRP CG2 44 ILE 6.00 31 HE3 29 TRP H 45 ARG 5.00 32 HE3 29 TRP PB 45 ARG 4.88 33 HE3 29 TRP PG 45 ARG 4.88 34 HZ3 29 TRP H 45 ARG 5.00 35 HZ3 29 TRP PG 45 ARG 4.88 Residue 30 GLY 1 Ha2 30 GLY PG 25 GLU 4.88 2 H 30 GLY Hb2 29 TRP 5.00 3 H 30 GLY Hb3 29 TRP 3.00 4 H 30 GLY HE3 29 TRP 5.00 5 H 30 GLY H 31 GLY 3.00 Residue 31 GLY 1 Ha2 31 GLY HA 21 ALA 4.00 2 Ha2 31 GLY CB 21 ALA 5.00 3 Ha2 31 GLY PG 25 GLU 3.88 4 H 31 GLY Hb3 29 TRP 5.00 5 H 31 GLY H 30 GLY 3.00 6 H 31 GLY H 44 ILE 5.00 7 Ha3 31 GLY H 32 GLY 3.00 8 Ha3 31 GLY CG2 44 ILE 6.00 9 Ha3 31 GLY CD 44 ILE 6.00 Residue 32 GLY 1 H 32 GLY HA 21 ALA 4.00 2 Ha3 32 GLY HA 21 ALA 4.00 3 H 32 GLY CB 21 ALA 4.00 4 H 32 GLY Ha3 31 GLY 3.00 5 Ha2 32 GLY H 33 ASN 3.00 6 Ha2 32 GLY HA 43 CYS 4.00 7 Ha2 32 GLY CG2 44 ILE 6.00 8 Ha2 32 GLY CD 44 ILE 6.00 9 Ha3 32 GLY HA 43 CYS 4.00 10 Ha3 32 GLY H 44 ILE 4.00 11 Ha3 32 GLY CD 44 ILE 6.00 Residue 33 ASN 1 HA 33 ASN HA 17 ASN 4.00 2 HA 33 ASN PB 20 CYS 5.88 3 H 33 ASN Ha2 32 GLY 3.00 4 H 33 ASN H 42 LYS 5.00 5 HA 33 ASN Hb2 33 ASN 3.00 6 HA 33 ASN Hb3 33 ASN 3.00 7 HA 33 ASN H 34 CYS 3.00 8 Hb2 33 ASN H 34 CYS 3.00 Residue 34 CYS 1 HA 34 CYS PB 14 CYS 5.88 2 Hb3 34 CYS PB 14 CYS 5.88 3 H 34 CYS HA 33 ASN 3.00 4 H 34 CYS Hb2 33 ASN 3.00 5 H 34 CYS Hb2 34 CYS 3.00 6 HA 34 CYS Hb3 34 CYS 3.00 7 HA 34 CYS H 35 ASP 3.00 8 HA 34 CYS HA 41 CYS 4.00 9 HA 34 CYS H 42 LYS 5.00 10 Hb3 34 CYS H 35 ASP 5.00 Residue 35 ASP 1 H 35 ASP HA 34 CYS 3.00 2 H 35 ASP Hb3 34 CYS 5.00 3 H 35 ASP PB 35 ASP 3.54 4 Hb2 35 ASP Hb2 42 LYS 6.75 5 Hb2 35 ASP Hb3 42 LYS 6.75 6 Hb2 35 ASP Hd2 42 LYS 5.75 7 Hb2 35 ASP Hd3 42 LYS 5.75 8 Hb3 35 ASP Hb2 42 LYS 6.75 9 Hb3 35 ASP Hb3 42 LYS 6.75 10 Hb3 35 ASP Hd2 42 LYS 5.75 11 Hb3 35 ASP Hd3 42 LYS 5.75 12 PB 35 ASP PB 42 LYS 5.33 13 PB 35 ASP PD 42 LYS 4.80 Residue 36 GLY 1 Ha2 36 GLY Hd2 37 PRO 4.00 2 Ha2 36 GLY Hd3 37 PRO 4.00 3 Ha3 36 GLY Hd2 37 PRO 4.00 4 Ha3 36 GLY Hd3 37 PRO 4.00 5 PA 36 GLY PD 37 PRO 3.31 Residue 37 PRO 1 Hd2 37 PRO Ha2 36 GLY 4.00 2 Hd3 37 PRO Ha2 36 GLY 4.00 3 Hd2 37 PRO Ha3 36 GLY 4.00 4 Hd3 37 PRO Ha3 36 GLY 4.00 5 PD 37 PRO PA 36 GLY 3.31 Residue 38 PHE 1 CG 38 PHE HA 13 PRO 7.20 2 H 38 PHE H 39 ARG 3.00 3 HA 38 PHE Hb2 38 PHE 3.00 4 HA 38 PHE Hb3 38 PHE 3.00 Residue 39 ARG 1 Hb2 39 ARG HA 13 PRO 5.00 2 Hd2 39 ARG CE 15 MET 6.00 3 Hd3 39 ARG CE 15 MET 6.00 4 H 39 ARG H 38 PHE 3.00 5 HA 39 ARG H 40 ARG 4.00 Residue 40 ARG 1 H 40 ARG HA 39 ARG 4.00 2 H 40 ARG Hb2 40 ARG 3.00 3 HA 40 ARG Hb2 40 ARG 3.00 4 HA 40 ARG Hb3 40 ARG 3.00 5 HA 40 ARG H 41 CYS 3.00 6 Hb2 40 ARG H 41 CYS 5.00 7 Hb3 40 ARG H 41 CYS 5.00 Residue 41 CYS 1 PB 41 CYS Hb2 7 SER 4.88 2 PB 41 CYS Hb3 7 SER 4.88 3 Hb2 41 CYS CG 10 PHE 7.20 4 Hb3 41 CYS CG 10 PHE 7.20 5 HA 41 CYS HA 34 CYS 4.00 6 H 41 CYS HA 40 ARG 3.00 7 H 41 CYS Hb2 40 ARG 5.00 8 H 41 CYS Hb3 40 ARG 5.00 9 H 41 CYS PB 41 CYS 3.54 10 HA 41 CYS H 42 LYS 3.00 Residue 42 LYS 1 HA 42 LYS HA 6 ARG 3.00 2 Hg2 42 LYS HA 6 ARG 5.00 3 Hg3 42 LYS HA 6 ARG 5.00 4 PD 42 LYS HA 6 ARG 5.88 5 HA 42 LYS H 7 SER 5.00 6 H 42 LYS H 33 ASN 5.00 7 H 42 LYS HA 34 CYS 5.00 8 Hb2 42 LYS Hb2 35 ASP 6.75 9 Hb3 42 LYS Hb2 35 ASP 6.75 10 Hd2 42 LYS Hb2 35 ASP 5.75 11 Hd3 42 LYS Hb2 35 ASP 5.75 12 Hb2 42 LYS Hb3 35 ASP 6.75 13 Hb3 42 LYS Hb3 35 ASP 6.75 14 Hd2 42 LYS Hb3 35 ASP 5.75 15 Hd3 42 LYS Hb3 35 ASP 5.75 16 PB 42 LYS PB 35 ASP 5.33 17 PD 42 LYS PB 35 ASP 4.80 18 H 42 LYS HA 41 CYS 3.00 19 HA 42 LYS Hb2 42 LYS 3.00 20 HA 42 LYS Hb3 42 LYS 3.00 21 HA 42 LYS H 43 CYS 3.00 Residue 43 CYS 1 H 43 CYS H 5 ARG 5.00 2 H 43 CYS HA 6 ARG 4.00 3 HA 43 CYS Hb2 24 CYS 5.00 4 Hb2 43 CYS Hb2 24 CYS 5.00 5 HA 43 CYS Hb3 24 CYS 5.00 6 HA 43 CYS Hb3 29 TRP 5.00 7 Hb3 43 CYS Hb3 29 TRP 4.00 8 HA 43 CYS Ha2 32 GLY 4.00 9 HA 43 CYS Ha3 32 GLY 4.00 10 H 43 CYS HA 42 LYS 3.00 11 H 43 CYS Hb2 43 CYS 4.00 12 HA 43 CYS H 44 ILE 3.00 13 HA 43 CYS CG2 44 ILE 6.00 14 Hb2 43 CYS H 44 ILE 4.00 15 Hb3 43 CYS H 44 ILE 4.00 Residue 44 ILE 1 HA 44 ILE HA 4 ARG 3.00 2 CG2 44 ILE HA 4 ARG 6.00 3 HA 44 ILE PD 4 ARG 5.88 4 CG2 44 ILE PD 4 ARG 6.88 5 CD 44 ILE PD 4 ARG 6.88 6 H 44 ILE Hb3 29 TRP 5.00 7 H 44 ILE HE3 29 TRP 5.00 8 CG2 44 ILE HE3 29 TRP 6.00 9 H 44 ILE H 31 GLY 5.00 10 CG2 44 ILE Ha3 31 GLY 6.00 11 CD 44 ILE Ha3 31 GLY 6.00 12 CG2 44 ILE Ha2 32 GLY 6.00 13 CD 44 ILE Ha2 32 GLY 6.00 14 H 44 ILE Ha3 32 GLY 4.00 15 CD 44 ILE Ha3 32 GLY 6.00 16 H 44 ILE HA 43 CYS 3.00 17 CG2 44 ILE HA 43 CYS 6.00 18 H 44 ILE Hb2 43 CYS 4.00 19 H 44 ILE Hb3 43 CYS 4.00 20 HA 44 ILE H 45 ARG 3.00 21 HB 44 ILE H 45 ARG 3.00 Residue 45 ARG 1 H 45 ARG CG2 2 ILE 5.00 2 H 45 ARG H 3 CYS 5.00 3 PG 45 ARG Hb2 3 CYS 4.88 4 H 45 ARG HE3 29 TRP 5.00 5 PB 45 ARG HE3 29 TRP 4.88 6 PG 45 ARG HE3 29 TRP 4.88 7 H 45 ARG HZ3 29 TRP 5.00 8 PG 45 ARG HZ3 29 TRP 4.88 9 H 45 ARG HA 44 ILE 3.00 10 H 45 ARG HB 44 ILE 3.00 11 PB 45 ARG H 46 GLU 3.90 12 PG 45 ARG H 46 GLU 5.88 Residue 46 GLU 1 HA 46 GLU CG2 2 ILE 6.00 2 H 46 GLU PB 45 ARG 3.90 3 H 46 GLU PG 45 ARG 5.88 4 PB 46 GLU H 47 CYS 3.88 Residue 47 CYS 1 PB 47 CYS PG 1 LYS 5.80 2 PB 47 CYS Hb2 3 CYS 5.88 3 H 47 CYS PB 46 GLU 3.88
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