# Data: chemical shift index values for 42 # 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 6:42:08 PM # 1 1 LEU -1 0 0 0 -1 1 2 ALA 0 0 0 0 0 1 3 ALA 0 0 0 0 0 1 4 VAL 1 0 0 0 1 1 5 SER 0 0 0 0 0 1 6 VAL 1 0 0 0 1 1 7 ASP 0 0 0 0 0 1 8 CYS 1 0 0 0 1 1 9 SER -1 0 0 0 -1 1 10 GLU 0 0 0 0 0 1 11 TYR -1 0 0 0 -1 1 12 PRO 1 0 0 0 1 1 13 LYS 1 0 0 0 1 1 14 PRO 0 0 0 0 0 1 15 ALA 1 0 0 0 1 1 16 CYS 1 0 0 0 1 1 17 THR 1 0 0 0 1 1 18 LEU 1 0 0 0 1 1 19 GLU -1 0 0 0 -1 1 20 TYR 1 0 0 0 1 1 21 ARG 0 0 0 0 0 1 22 PRO 0 0 0 0 0 1 23 LEU 1 0 0 0 1 1 24 CYS 1 0 0 0 1 1 25 GLY 1 0 0 0 1 1 26 SER -1 0 0 0 -1 1 27 ASP -1 0 0 0 -1 1 28 ASN -1 0 0 0 -1 1 29 LYS 0 0 0 0 0 1 30 THR 1 0 0 0 1 1 31 TYR -1 0 0 0 -1 1 32 GLY 0 0 0 0 0 1 33 ASN 0 0 0 0 0 1 34 LYS -1 0 0 0 -1 1 35 CYS -1 0 0 0 -1 1 36 ASN -1 0 0 0 -1 1 37 PHE -1 0 0 0 -1 1 38 CYS -1 0 0 0 -1 1 39 ASN 0 0 0 0 0 1 40 ALA -1 0 0 0 -1 1 41 VAL -1 0 0 0 -1 1 42 VAL 0 0 0 0 0 1 43 GLU 0 0 0 0 0 1 44 SER 0 0 0 0 0 1 45 ASN -1 0 0 0 -1 1 46 GLY -1 0 0 0 -1 1 47 THR -1 0 0 0 -1 1 48 LEU 1 0 0 0 1 1 49 THR 1 0 0 0 1 1 50 LEU 0 0 0 0 0 1 51 SER 0 0 0 0 0 1 52 HIS -1 0 0 0 -1 1 53 PHE -1 0 0 0 -1 1 54 GLY 1 0 0 0 1 1 55 LYS -1 0 0 0 -1 1 56 CYS -1 0 0 0 -1