# Data: chemical shift index values for 4812 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 12, 2014 6:56:29 PM # 2 1 LEU 0 0 0 0 0 2 2 THR 1 0 0 0 1 2 3 CYS 1 0 0 0 1 2 4 LEU 1 0 0 0 1 2 5 ASN 0 0 0 0 0 2 6 CYS 1 0 0 0 1 2 7 PRO 1 0 0 0 1 2 8 GLU 1 0 0 0 1 2 9 MET -1 0 0 0 -1 2 10 PHE 1 0 0 0 1 2 11 CYS 1 0 0 0 1 2 12 GLY 1 0 0 0 1 2 13 LYS 0 0 0 0 0 2 14 PHE 1 0 0 0 1 2 15 GLN 1 0 0 0 1 2 16 ILE 1 0 0 0 1 2 17 CYS 1 0 0 0 1 2 18 ARG 1 0 0 0 1 2 19 ASN -1 0 0 0 -1 2 20 GLY 0 0 0 0 0 2 21 GLU 0 0 0 0 0 2 22 LYS 1 0 0 0 1 2 23 ILE 1 0 0 0 1 2 24 CYS 1 0 0 0 1 2 25 PHE 1 0 0 0 1 2 26 LYS 1 0 0 0 1 2 27 LYS 1 0 0 0 1 2 28 LEU 1 0 0 0 1 2 29 HIS 1 0 0 0 1 2 30 GLN 0 0 0 0 0 2 31 ARG 0 0 0 0 0 2 32 ARG 0 0 0 0 0 2 33 PRO 0 0 0 0 0 2 34 LEU 0 0 0 0 0 2 35 SER -1 0 0 0 -1 2 36 TRP 0 0 0 0 0 2 37 ARG 0 0 0 0 0 2 38 TYR 1 0 0 0 1 2 39 ILE 1 0 0 0 1 2 40 ARG 1 0 0 0 1 2 41 GLY 0 0 0 0 0 2 42 CYS 1 0 0 0 1 2 43 ALA 1 0 0 0 1 2 44 ASP 1 0 0 0 1 2 45 THR 0 0 0 0 0 2 46 CYS 0 0 0 0 0 2 47 PRO -1 0 0 0 -1 2 48 VAL 1 0 0 0 1 2 49 GLY 0 0 0 0 0 2 50 LYS 1 0 0 0 1 2 51 PRO -1 0 0 0 -1 2 52 TYR 0 0 0 0 0 2 53 GLU 1 0 0 0 1 2 54 MET -1 0 0 0 -1 2 55 ILE 1 0 0 0 1 2 56 GLU 1 0 0 0 1 2 57 CYS 1 0 0 0 1 2 58 CYS 1 0 0 0 1 2 59 SER 1 0 0 0 1 2 60 THR 1 0 0 0 1 2 61 ASP 0 0 0 0 0 2 62 LYS -1 0 0 0 -1 2 63 CYS -1 0 0 0 -1 2 64 ASN 0 0 0 0 0 2 65 ARG -1 0 0 0 -1