NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
5220 | 1gpt | cing | 1-original | 1 | unknown | distance | NOE | simple |
Residue 1 ARG 1 HA 1 ARG H 2 ILE 3.00 2 PB 1 ARG H 2 ILE 3.88 3 PB 1 ARG CG2 2 ILE 6.88 4 Hg2 1 ARG H 2 ILE 5.00 5 Hg3 1 ARG H 2 ILE 5.00 Residue 2 ILE 1 H 2 ILE HA 1 ARG 3.00 2 H 2 ILE PB 1 ARG 3.88 3 CG2 2 ILE PB 1 ARG 6.88 4 H 2 ILE Hg2 1 ARG 5.00 5 H 2 ILE Hg3 1 ARG 5.00 6 CG2 2 ILE H 3 CYS 4.00 7 CG2 2 ILE HA 3 CYS 6.00 8 CG2 2 ILE PD 4 ARG 5.88 9 CG2 2 ILE HE 4 ARG 6.00 10 CG2 2 ILE HA 44 MET 6.00 11 CG2 2 ILE PB 44 MET 4.90 12 CG2 2 ILE PG 44 MET 5.90 13 CG2 2 ILE CE 44 MET 6.00 14 CG2 2 ILE H 45 ARG 4.00 15 CG2 2 ILE H 46 ARG 6.00 16 CD 2 ILE CE 44 MET 6.00 17 CD 2 ILE PD 46 ARG 6.88 Residue 3 CYS 1 H 3 CYS CG2 2 ILE 4.00 2 HA 3 CYS CG2 2 ILE 6.00 3 H 3 CYS Hb2 3 CYS 3.00 4 H 3 CYS Hb3 3 CYS 4.00 5 H 3 CYS H 45 ARG 4.00 6 H 3 CYS PG 45 ARG 5.88 7 HA 3 CYS Hb3 3 CYS 3.00 8 HA 3 CYS H 4 ARG 3.00 9 Hb2 3 CYS HZ3 29 TRP 4.00 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 3.00 13 Hb3 3 CYS HZ3 29 TRP 4.00 14 Hb3 3 CYS PG 45 ARG 4.88 15 Hb2 3 CYS PB 45 ARG 5.90 Residue 4 ARG 1 PD 4 ARG CG2 2 ILE 5.88 2 HE 4 ARG CG2 2 ILE 6.00 3 H 4 ARG HA 3 CYS 3.00 4 H 4 ARG Hb3 3 CYS 3.00 5 H 4 ARG H 5 ARG 4.00 6 HA 4 ARG H 5 ARG 3.00 7 HA 4 ARG HZ3 29 TRP 4.00 8 HA 4 ARG HA 44 MET 5.00 9 PG 4 ARG H 5 ARG 4.88 10 PG 4 ARG HA 44 MET 5.88 11 HE 4 ARG PG 44 MET 5.88 Residue 5 ARG 1 H 5 ARG H 4 ARG 4.00 2 H 5 ARG HA 4 ARG 3.00 3 H 5 ARG PG 4 ARG 4.88 4 H 5 ARG H 43 CYS 4.00 5 H 5 ARG HA 44 MET 5.00 6 H 5 ARG PG 44 MET 5.88 7 HA 5 ARG Hb2 5 ARG 3.00 8 HA 5 ARG Hb3 5 ARG 3.00 9 HA 5 ARG H 6 ARG 3.00 10 HA 5 ARG PG 42 LYS 5.88 11 HA 5 ARG PE 42 LYS 5.88 12 Hb2 5 ARG HZ3 29 TRP 5.00 13 Hb2 5 ARG HZ2 29 TRP 4.00 14 Hb2 5 ARG HH2 29 TRP 3.00 15 Hb3 5 ARG HZ2 29 TRP 4.00 16 PG 5 ARG H 6 ARG 4.88 17 PG 5 ARG HZ3 29 TRP 4.88 18 PG 5 ARG HZ2 29 TRP 4.88 19 PG 5 ARG HH2 29 TRP 3.88 20 PD 5 ARG PG 42 LYS 6.80 Residue 6 ARG 1 H 6 ARG HA 5 ARG 3.00 2 H 6 ARG PG 5 ARG 4.88 3 HA 6 ARG H 7 SER 3.00 4 HA 6 ARG HA 42 LYS 3.00 5 H 6 ARG HA 42 LYS 5.00 6 HA 6 ARG PG 42 LYS 5.88 7 HA 6 ARG H 43 CYS 4.00 8 PB 6 ARG H 7 SER 3.88 Residue 7 SER 1 H 7 SER HA 6 ARG 3.00 2 H 7 SER PB 6 ARG 3.88 3 H 7 SER Hb2 7 SER 3.00 4 H 7 SER Hb3 7 SER 3.00 5 H 7 SER HA 42 LYS 3.00 6 HA 7 SER H 8 ALA 3.00 7 Hb2 7 SER PB 10 PHE 4.88 8 Hb2 7 SER PB 41 CYS 5.88 9 Hb3 7 SER H 10 PHE 5.00 10 Hb3 7 SER PB 10 PHE 4.88 11 Hb3 7 SER HD2 10 PHE 5.00 12 Hb3 7 SER PB 41 CYS 5.88 Residue 8 ALA 1 H 8 ALA HA 7 SER 3.00 2 H 8 ALA H 9 GLY 5.00 3 CB 8 ALA H 9 GLY 4.00 Residue 9 GLY 1 H 9 GLY H 8 ALA 5.00 2 H 9 GLY CB 8 ALA 4.00 3 H 9 GLY H 10 PHE 4.00 4 Ha2 9 GLY HA 10 PHE 5.00 5 Ha3 9 GLY HA 10 PHE 5.00 6 Ha3 9 GLY CG1 23 VAL 5.00 Residue 10 PHE 1 PB 10 PHE Hb2 7 SER 4.88 2 H 10 PHE Hb3 7 SER 5.00 3 PB 10 PHE Hb3 7 SER 4.88 4 HD2 10 PHE Hb3 7 SER 5.00 5 H 10 PHE H 9 GLY 4.00 6 HA 10 PHE Ha2 9 GLY 5.00 7 HA 10 PHE Ha3 9 GLY 5.00 8 H 10 PHE CG1 23 VAL 4.00 9 HA 10 PHE H 11 LYS 3.00 10 HA 10 PHE CG1 23 VAL 6.00 11 PB 10 PHE CG1 23 VAL 4.90 12 HD1 10 PHE H 11 LYS 4.00 13 HD1 10 PHE HA 20 CYS 3.00 14 HD1 10 PHE HB 23 VAL 3.00 15 HD1 10 PHE CG1 23 VAL 4.00 16 HD1 10 PHE CG2 23 VAL 4.00 17 HD2 10 PHE PB 41 CYS 5.90 18 HE1 10 PHE HA 20 CYS 3.00 19 HE1 10 PHE HB 23 VAL 4.00 20 HE1 10 PHE CG1 23 VAL 6.00 21 HE1 10 PHE CG2 23 VAL 5.00 22 HZ 10 PHE HA 14 CYS 5.00 23 HZ 10 PHE HA 20 CYS 5.00 24 HE2 10 PHE HA 14 CYS 4.00 Residue 11 LYS 1 H 11 LYS HA 10 PHE 3.00 2 H 11 LYS HD1 10 PHE 4.00 3 H 11 LYS Hb2 11 LYS 4.00 4 H 11 LYS Hb3 11 LYS 4.00 5 HA 11 LYS Hb2 11 LYS 3.00 6 HA 11 LYS Hb3 11 LYS 3.00 7 HA 11 LYS H 12 GLY 3.00 8 Hb2 11 LYS H 12 GLY 5.00 9 Hb3 11 LYS H 12 GLY 4.00 Residue 12 GLY 1 H 12 GLY HA 11 LYS 3.00 2 H 12 GLY Hb2 11 LYS 5.00 3 H 12 GLY Hb3 11 LYS 4.00 4 Ha2 12 GLY Hb3 13 PRO 5.00 5 Ha2 12 GLY Hg2 13 PRO 5.00 6 Ha2 12 GLY Hg3 13 PRO 5.00 7 Ha2 12 GLY Hd2 13 PRO 4.00 8 Ha2 12 GLY Hd3 13 PRO 4.00 9 Ha3 12 GLY Hg2 13 PRO 5.00 10 Ha3 12 GLY Hg3 13 PRO 5.00 11 Ha3 12 GLY Hd2 13 PRO 4.00 12 Ha3 12 GLY Hd3 13 PRO 4.00 Residue 13 PRO 1 Hb3 13 PRO Ha2 12 GLY 5.00 2 Hg2 13 PRO Ha2 12 GLY 5.00 3 Hg3 13 PRO Ha2 12 GLY 5.00 4 Hd2 13 PRO Ha2 12 GLY 4.00 5 Hd3 13 PRO Ha2 12 GLY 4.00 6 Hg2 13 PRO Ha3 12 GLY 5.00 7 Hg3 13 PRO Ha3 12 GLY 5.00 8 Hd2 13 PRO Ha3 12 GLY 4.00 9 Hd3 13 PRO Ha3 12 GLY 4.00 10 HA 13 PRO H 14 CYS 3.00 11 HA 13 PRO CB 15 VAL 7.56 12 Hb2 13 PRO CB 15 VAL 7.20 13 HA 13 PRO Hb3 39 ARG 5.00 Residue 14 CYS 1 HA 14 CYS HZ 10 PHE 5.00 2 HA 14 CYS HE2 10 PHE 4.00 3 H 14 CYS HA 13 PRO 3.00 4 H 14 CYS Hb2 14 CYS 3.00 5 H 14 CYS Hb3 14 CYS 3.00 Residue 15 VAL 1 CB 15 VAL HA 13 PRO 7.56 2 CB 15 VAL Hb2 13 PRO 7.20 3 H 15 VAL H 16 SER 3.00 4 CG1 15 VAL Hb2 16 SER 9.12 5 CG1 15 VAL Hb3 16 SER 9.12 6 CG1 15 VAL Hd2 39 ARG 9.12 7 CG1 15 VAL Hd3 39 ARG 9.12 8 CG2 15 VAL Hb2 16 SER 9.12 9 CG2 15 VAL Hb3 16 SER 9.12 10 CG2 15 VAL Hd2 39 ARG 9.12 11 CG2 15 VAL Hd3 39 ARG 9.12 12 CB 15 VAL H 16 SER 6.56 13 CB 15 VAL HA 16 SER 7.56 14 CB 15 VAL PB 16 SER 7.51 15 CB 15 VAL PG 39 ARG 8.44 16 CB 15 VAL PD 39 ARG 7.51 Residue 16 SER 1 H 16 SER H 15 VAL 3.00 2 Hb2 16 SER CG1 15 VAL 9.12 3 Hb3 16 SER CG1 15 VAL 9.12 4 Hb2 16 SER CG2 15 VAL 9.12 5 Hb3 16 SER CG2 15 VAL 9.12 6 H 16 SER CB 15 VAL 6.56 7 HA 16 SER CB 15 VAL 7.56 8 PB 16 SER CB 15 VAL 7.51 9 H 16 SER Hb2 16 SER 4.00 10 H 16 SER Hb3 16 SER 4.00 11 PB 16 SER H 19 ASN 4.88 12 PB 16 SER Hb2 19 ASN 4.88 13 PB 16 SER Hb3 19 ASN 5.88 Residue 17 ASN 1 H 17 ASN Hb2 17 ASN 3.00 2 H 17 ASN Hb3 17 ASN 4.00 3 H 17 ASN H 18 LYS 3.00 4 HA 17 ASN Hb3 17 ASN 3.00 5 HA 17 ASN H 20 CYS 5.00 6 HA 17 ASN Hb3 20 CYS 4.00 7 Hb2 17 ASN H 18 LYS 3.00 8 Hb3 17 ASN H 18 LYS 4.00 Residue 18 LYS 1 H 18 LYS H 17 ASN 3.00 2 H 18 LYS Hb2 17 ASN 3.00 3 H 18 LYS Hb3 17 ASN 4.00 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 4.00 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 PB 16 SER 4.88 2 Hb2 19 ASN PB 16 SER 4.88 3 Hb3 19 ASN PB 16 SER 5.88 4 H 19 ASN H 18 LYS 3.00 5 H 19 ASN Hb2 18 LYS 5.00 6 H 19 ASN Hb3 18 LYS 5.00 7 H 19 ASN Hb2 19 ASN 3.00 8 H 19 ASN Hb3 19 ASN 4.00 9 H 19 ASN H 20 CYS 3.00 10 HA 19 ASN Hb2 22 GLN 4.00 11 HA 19 ASN Hb3 22 GLN 4.00 12 Hb3 19 ASN H 20 CYS 5.00 Residue 20 CYS 1 HA 20 CYS HD1 10 PHE 3.00 2 HA 20 CYS HE1 10 PHE 3.00 3 HA 20 CYS HZ 10 PHE 5.00 4 H 20 CYS HA 17 ASN 5.00 5 Hb3 20 CYS HA 17 ASN 4.00 6 H 20 CYS H 19 ASN 3.00 7 H 20 CYS Hb3 19 ASN 5.00 8 H 20 CYS Hb2 20 CYS 3.00 9 H 20 CYS Hb3 20 CYS 3.00 10 H 20 CYS H 21 ALA 3.00 11 HA 20 CYS HB 23 VAL 4.00 12 HA 20 CYS CG1 23 VAL 5.00 13 Hb2 20 CYS H 21 ALA 5.00 14 Hb3 20 CYS H 21 ALA 3.00 15 Hb3 20 CYS HA 33 ASN 5.00 Residue 21 ALA 1 H 21 ALA HA 18 LYS 4.00 2 CB 21 ALA HA 18 LYS 4.00 3 H 21 ALA H 20 CYS 3.00 4 H 21 ALA Hb2 20 CYS 5.00 5 H 21 ALA Hb3 20 CYS 3.00 6 H 21 ALA H 22 GLN 3.00 7 HA 21 ALA H 24 CYS 5.00 8 HA 21 ALA PB 24 CYS 3.88 9 HA 21 ALA H 32 GLY 3.00 10 HA 21 ALA Ha2 32 GLY 5.00 11 HA 21 ALA Ha3 32 GLY 5.00 12 HA 21 ALA PA 32 GLY 4.44 13 CB 21 ALA H 22 GLN 4.00 14 CB 21 ALA Ha2 31 GLY 6.00 15 CB 21 ALA H 32 GLY 4.00 Residue 22 GLN 1 Hb2 22 GLN HA 19 ASN 4.00 2 Hb3 22 GLN HA 19 ASN 4.00 3 H 22 GLN H 21 ALA 3.00 4 H 22 GLN CB 21 ALA 4.00 5 H 22 GLN Hb2 22 GLN 3.00 6 H 22 GLN Hb3 22 GLN 3.00 7 HA 22 GLN Hb2 22 GLN 3.00 8 HA 22 GLN Hb3 22 GLN 3.00 9 HA 22 GLN H 25 MET 5.00 10 HA 22 GLN CE 25 MET 5.00 11 PG 22 GLN HA 26 GLN 4.88 Residue 23 VAL 1 CG1 23 VAL Ha3 9 GLY 5.00 2 CG1 23 VAL H 10 PHE 4.00 3 CG1 23 VAL HA 10 PHE 6.00 4 CG1 23 VAL PB 10 PHE 4.90 5 HB 23 VAL HD1 10 PHE 3.00 6 CG1 23 VAL HD1 10 PHE 4.00 7 CG2 23 VAL HD1 10 PHE 4.00 8 HB 23 VAL HE1 10 PHE 4.00 9 CG1 23 VAL HE1 10 PHE 6.00 10 CG2 23 VAL HE1 10 PHE 5.00 11 HB 23 VAL HA 20 CYS 4.00 12 CG1 23 VAL HA 20 CYS 5.00 13 H 23 VAL H 24 CYS 3.00 14 HA 23 VAL Hb3 26 GLN 3.00 15 HA 23 VAL PG 26 GLN 5.88 16 HA 23 VAL Hb2 27 GLU 5.00 17 HB 23 VAL H 24 CYS 4.00 18 CG1 23 VAL H 24 CYS 6.00 19 CG1 23 VAL HA 24 CYS 5.00 20 CG1 23 VAL Hb2 27 GLU 6.00 Residue 24 CYS 1 H 24 CYS HA 21 ALA 5.00 2 PB 24 CYS HA 21 ALA 3.88 3 H 24 CYS H 23 VAL 3.00 4 H 24 CYS HB 23 VAL 4.00 5 H 24 CYS CG1 23 VAL 6.00 6 HA 24 CYS CG1 23 VAL 5.00 7 H 24 CYS Hb2 24 CYS 4.00 8 H 24 CYS Hb3 24 CYS 4.00 9 H 24 CYS H 25 MET 4.00 10 PB 24 CYS H 25 MET 3.88 11 PB 24 CYS Hb2 29 TRP 4.88 12 PB 24 CYS Hb3 29 TRP 5.88 13 PB 24 CYS HA 43 CYS 5.88 Residue 25 MET 1 H 25 MET HA 22 GLN 5.00 2 CE 25 MET HA 22 GLN 5.00 3 H 25 MET H 24 CYS 4.00 4 H 25 MET PB 24 CYS 3.88 5 H 25 MET Hb2 25 MET 3.00 6 H 25 MET H 26 GLN 3.00 7 HA 25 MET Hb2 25 MET 3.00 8 HA 25 MET Hb3 25 MET 3.00 9 Hb2 25 MET H 26 GLN 4.00 10 PG 25 MET Ha2 31 GLY 5.88 11 PG 25 MET Ha3 31 GLY 5.88 Residue 26 GLN 1 HA 26 GLN PG 22 GLN 4.88 2 Hb3 26 GLN HA 23 VAL 3.00 3 PG 26 GLN HA 23 VAL 5.88 4 H 26 GLN H 25 MET 3.00 5 H 26 GLN Hb2 25 MET 4.00 6 H 26 GLN Hb2 26 GLN 4.00 7 H 26 GLN Hb3 26 GLN 3.00 8 H 26 GLN H 27 GLU 3.00 9 HA 26 GLN Hb2 26 GLN 3.00 10 HA 26 GLN Hb3 26 GLN 3.00 11 Hb3 26 GLN H 27 GLU 4.00 Residue 27 GLU 1 Hb2 27 GLU HA 23 VAL 5.00 2 Hb2 27 GLU CG1 23 VAL 6.00 3 H 27 GLU H 26 GLN 3.00 4 H 27 GLU Hb3 26 GLN 4.00 5 H 27 GLU Hb2 27 GLU 3.00 6 H 27 GLU Hb3 27 GLU 4.00 7 HA 27 GLU Hb2 27 GLU 3.00 8 HA 27 GLU Hb3 27 GLU 3.00 9 Hb3 27 GLU HD1 29 TRP 5.00 10 PG 27 GLU HD1 29 TRP 5.88 Residue 28 GLY 1 H 28 GLY H 29 TRP 3.00 2 HA1 28 GLY HD1 29 TRP 4.00 Residue 29 TRP 1 HZ3 29 TRP Hb2 3 CYS 4.00 2 HZ3 29 TRP Hb3 3 CYS 4.00 3 HZ3 29 TRP HA 4 ARG 4.00 4 HZ3 29 TRP Hb2 5 ARG 5.00 5 HZ2 29 TRP Hb2 5 ARG 4.00 6 HH2 29 TRP Hb2 5 ARG 3.00 7 HZ2 29 TRP Hb3 5 ARG 4.00 8 HZ3 29 TRP PG 5 ARG 4.88 9 HZ2 29 TRP PG 5 ARG 4.88 10 HH2 29 TRP PG 5 ARG 3.88 11 Hb2 29 TRP PB 24 CYS 4.88 12 Hb3 29 TRP PB 24 CYS 5.88 13 HD1 29 TRP Hb3 27 GLU 5.00 14 HD1 29 TRP PG 27 GLU 5.88 15 H 29 TRP H 28 GLY 3.00 16 HD1 29 TRP HA1 28 GLY 4.00 17 HA 29 TRP Hb3 29 TRP 3.00 18 Hb2 29 TRP H 30 GLY 4.00 19 Hb3 29 TRP H 30 GLY 3.00 20 Hb3 29 TRP Hb2 43 CYS 5.00 21 Hb3 29 TRP Hb3 43 CYS 4.00 22 HE3 29 TRP H 45 ARG 4.00 23 HE3 29 TRP H 44 MET 5.00 24 HE3 29 TRP HA 44 MET 4.00 25 HZ3 29 TRP HA 44 MET 5.00 26 Hz2 29 TRP HE 45 ARG 4.00 Residue 30 GLY 1 H 30 GLY Hb2 29 TRP 4.00 2 H 30 GLY Hb3 29 TRP 3.00 3 H 30 GLY H 31 GLY 4.00 Residue 31 GLY 1 Ha2 31 GLY CB 21 ALA 6.00 2 Ha2 31 GLY PG 25 MET 5.88 3 Ha3 31 GLY PG 25 MET 5.88 4 H 31 GLY H 30 GLY 4.00 5 H 31 GLY H 44 MET 4.00 Residue 32 GLY 1 H 32 GLY HA 21 ALA 3.00 2 Ha2 32 GLY HA 21 ALA 5.00 3 Ha3 32 GLY HA 21 ALA 5.00 4 PA 32 GLY HA 21 ALA 4.44 5 H 32 GLY CB 21 ALA 4.00 6 Ha2 32 GLY HA 43 CYS 3.00 7 Ha2 32 GLY H 44 MET 5.00 8 Ha2 32 GLY Hg2 44 MET 5.75 9 Ha2 32 GLY Hg3 44 MET 5.75 10 Ha3 32 GLY HA 43 CYS 3.00 11 Ha3 32 GLY H 44 MET 5.00 12 Ha3 32 GLY Hg2 44 MET 5.75 13 Ha3 32 GLY Hg3 44 MET 5.75 Residue 33 ASN 1 HA 33 ASN Hb3 20 CYS 5.00 2 H 33 ASN H 42 LYS 4.00 3 H 33 ASN HA 43 CYS 5.00 4 HA 33 ASN Hb2 33 ASN 3.00 5 HA 33 ASN Hb3 33 ASN 3.00 6 HA 33 ASN H 34 CYS 3.00 7 PB 33 ASN H 34 CYS 3.88 8 PB 33 ASN Hb2 43 CYS 6.88 Residue 34 CYS 1 H 34 CYS HA 33 ASN 3.00 2 H 34 CYS PB 33 ASN 3.88 3 H 34 CYS Hb2 34 CYS 3.00 4 HA 34 CYS Hb3 34 CYS 3.00 5 HA 34 CYS H 35 ASP 3.00 6 HA 34 CYS HA 41 CYS 3.00 7 HA 34 CYS H 42 LYS 5.00 8 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 Hb2 35 ASP Hb2 42 LYS 6.75 4 Hb2 35 ASP Hb3 42 LYS 6.75 5 Hb3 35 ASP Hb2 42 LYS 6.75 6 Hb3 35 ASP Hb3 42 LYS 6.75 7 PB 35 ASP PB 42 LYS 5.33 8 PB 35 ASP PG 42 LYS 6.75 9 PB 35 ASP PD 42 LYS 6.75 Residue 36 GLY 1 Ha3 36 GLY Hg2 37 PRO 5.00 2 Ha3 36 GLY Hd2 37 PRO 4.00 3 Ha3 36 GLY Hd3 37 PRO 4.00 Residue 37 PRO 1 Hg2 37 PRO Ha3 36 GLY 5.00 2 Hd2 37 PRO Ha3 36 GLY 4.00 3 Hd3 37 PRO Ha3 36 GLY 4.00 4 Hb2 37 PRO H 38 LEU 4.00 5 Hg2 37 PRO H 38 LEU 4.00 6 PD 37 PRO H 38 LEU 4.88 Residue 38 LEU 1 H 38 LEU Hb2 37 PRO 4.00 2 H 38 LEU Hg2 37 PRO 4.00 3 H 38 LEU PD 37 PRO 4.88 4 H 38 LEU H 39 ARG 3.00 5 PB 38 LEU H 39 ARG 5.88 Residue 39 ARG 1 Hb3 39 ARG HA 13 PRO 5.00 2 Hd2 39 ARG CG1 15 VAL 9.12 3 Hd3 39 ARG CG1 15 VAL 9.12 4 Hd2 39 ARG CG2 15 VAL 9.12 5 Hd3 39 ARG CG2 15 VAL 9.12 6 PG 39 ARG CB 15 VAL 8.44 7 PD 39 ARG CB 15 VAL 7.51 8 H 39 ARG H 38 LEU 3.00 9 H 39 ARG PB 38 LEU 5.88 10 H 39 ARG H 40 ARG 3.00 11 HA 39 ARG Hb3 39 ARG 3.00 12 HA 39 ARG H 40 ARG 4.00 Residue 40 ARG 1 H 40 ARG H 39 ARG 3.00 2 H 40 ARG HA 39 ARG 4.00 3 HA 40 ARG H 41 CYS 3.00 4 PB 40 ARG H 41 CYS 5.90 5 PG 40 ARG H 41 CYS 3.88 Residue 41 CYS 1 PB 41 CYS Hb2 7 SER 5.88 2 PB 41 CYS Hb3 7 SER 5.88 3 PB 41 CYS HD2 10 PHE 5.90 4 HA 41 CYS HA 34 CYS 3.00 5 H 41 CYS HA 40 ARG 3.00 6 H 41 CYS PB 40 ARG 5.90 7 H 41 CYS PG 40 ARG 3.88 8 H 41 CYS PB 41 CYS 3.54 9 HA 41 CYS H 42 LYS 3.00 Residue 42 LYS 1 PG 42 LYS HA 5 ARG 5.88 2 PE 42 LYS HA 5 ARG 5.88 3 PG 42 LYS PD 5 ARG 6.80 4 HA 42 LYS HA 6 ARG 3.00 5 HA 42 LYS H 6 ARG 5.00 6 PG 42 LYS HA 6 ARG 5.88 7 HA 42 LYS H 7 SER 3.00 8 H 42 LYS H 33 ASN 4.00 9 H 42 LYS HA 34 CYS 5.00 10 Hb2 42 LYS Hb2 35 ASP 6.75 11 Hb3 42 LYS Hb2 35 ASP 6.75 12 Hb2 42 LYS Hb3 35 ASP 6.75 13 Hb3 42 LYS Hb3 35 ASP 6.75 14 PB 42 LYS PB 35 ASP 5.33 15 PG 42 LYS PB 35 ASP 6.75 16 PD 42 LYS PB 35 ASP 6.75 17 H 42 LYS HA 41 CYS 3.00 18 H 42 LYS Hb2 42 LYS 3.00 19 H 42 LYS Hb3 42 LYS 3.00 20 HA 42 LYS H 43 CYS 3.00 21 PB 42 LYS H 43 CYS 5.88 Residue 43 CYS 1 H 43 CYS H 5 ARG 4.00 2 H 43 CYS HA 6 ARG 4.00 3 HA 43 CYS PB 24 CYS 5.88 4 Hb2 43 CYS Hb3 29 TRP 5.00 5 Hb3 43 CYS Hb3 29 TRP 4.00 6 HA 43 CYS Ha2 32 GLY 3.00 7 HA 43 CYS Ha3 32 GLY 3.00 8 HA 43 CYS H 33 ASN 5.00 9 Hb2 43 CYS PB 33 ASN 6.88 10 H 43 CYS HA 42 LYS 3.00 11 H 43 CYS PB 42 LYS 5.88 12 H 43 CYS Hb2 43 CYS 3.00 13 HA 43 CYS H 44 MET 3.00 14 HA 43 CYS PG 44 MET 5.88 15 Hb2 43 CYS H 44 MET 5.00 16 Hb3 43 CYS H 44 MET 4.00 Residue 44 MET 1 HA 44 MET CG2 2 ILE 6.00 2 PB 44 MET CG2 2 ILE 4.90 3 PG 44 MET CG2 2 ILE 5.90 4 CE 44 MET CG2 2 ILE 6.00 5 CE 44 MET CD 2 ILE 6.00 6 HA 44 MET HA 4 ARG 5.00 7 HA 44 MET PG 4 ARG 5.88 8 PG 44 MET HE 4 ARG 5.88 9 HA 44 MET H 5 ARG 5.00 10 PG 44 MET H 5 ARG 5.88 11 H 44 MET HE3 29 TRP 5.00 12 HA 44 MET HE3 29 TRP 4.00 13 HA 44 MET HZ3 29 TRP 5.00 14 H 44 MET H 31 GLY 4.00 15 H 44 MET Ha2 32 GLY 5.00 16 Hg2 44 MET Ha2 32 GLY 5.75 17 Hg3 44 MET Ha2 32 GLY 5.75 18 H 44 MET Ha3 32 GLY 5.00 19 Hg2 44 MET Ha3 32 GLY 5.75 20 Hg3 44 MET Ha3 32 GLY 5.75 21 H 44 MET HA 43 CYS 3.00 22 PG 44 MET HA 43 CYS 5.88 23 H 44 MET Hb2 43 CYS 5.00 24 H 44 MET Hb3 43 CYS 4.00 25 HA 44 MET H 45 ARG 3.00 26 Hb2 44 MET H 45 ARG 4.00 27 Hb3 44 MET H 45 ARG 4.00 Residue 45 ARG 1 H 45 ARG CG2 2 ILE 4.00 2 H 45 ARG H 3 CYS 4.00 3 PG 45 ARG H 3 CYS 5.88 4 PG 45 ARG Hb2 3 CYS 4.88 5 PG 45 ARG Hb3 3 CYS 4.88 6 PB 45 ARG Hb2 3 CYS 5.90 7 H 45 ARG HE3 29 TRP 4.00 8 HE 45 ARG Hz2 29 TRP 4.00 9 H 45 ARG HA 44 MET 3.00 10 H 45 ARG Hb2 44 MET 4.00 11 H 45 ARG Hb3 44 MET 4.00 12 PB 45 ARG PB 47 CYS 6.80 13 PG 45 ARG H 46 ARG 4.88 14 PD 45 ARG PB 46 ARG 5.80 15 HE 45 ARG PB 46 ARG 5.90 Residue 46 ARG 1 H 46 ARG CG2 2 ILE 6.00 2 PD 46 ARG CD 2 ILE 6.88 3 H 46 ARG PG 45 ARG 4.88 4 PB 46 ARG PD 45 ARG 5.80 5 PB 46 ARG HE 45 ARG 5.90 6 H 46 ARG Hb2 46 ARG 4.00 7 H 46 ARG Hb3 46 ARG 4.00 8 H 46 ARG PB 46 ARG 3.43 9 HA 46 ARG H 47 CYS 3.00 10 Hb2 46 ARG H 47 CYS 5.00 11 Hb3 46 ARG H 47 CYS 5.00 Residue 47 CYS 1 PB 47 CYS Hb2 3 CYS 5.88 2 PB 47 CYS PB 45 ARG 6.80 3 H 47 CYS HA 46 ARG 3.00 4 H 47 CYS Hb2 46 ARG 5.00 5 H 47 CYS Hb3 46 ARG 5.00
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