# Data: chemical shift index values for 17001 # 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 13, 2014 12:39:44 PM # 1 1 LYS -1 0 0 0 -1 1 3 VAL 0 0 0 0 0 1 4 VAL 0 0 0 0 0 1 5 ARG 1 0 0 0 1 1 6 PRO 0 0 0 0 0 1 7 ARG -1 0 0 0 -1 1 8 THR 0 0 0 0 0 1 9 PRO 0 0 0 0 0 1 10 LEU 1 0 0 0 1 1 11 SER 0 0 0 0 0 1 12 ALA 1 0 0 0 1 1 13 PRO 0 0 0 0 0 1 14 CYS 1 0 0 0 1 1 15 VAL 0 0 0 0 0 1 16 ALA -1 0 0 0 -1 1 17 THR -1 0 0 0 -1 1 18 ARG -1 0 0 0 -1 1 19 ASN 1 0 0 0 1 1 20 SER 1 0 0 0 1 1 21 CYS 1 0 0 0 1 1 22 LYS 1 0 0 0 1 1 23 PRO -1 0 0 0 -1 1 24 ALA -1 0 0 0 -1 1 25 ALA 1 0 0 0 1 1 26 ALA -1 0 0 0 -1 1 27 ALA -1 0 0 0 -1 1 28 CYS 1 0 0 0 1 1 29 CYS -1 0 0 0 -1 1 30 ASP -1 0 0 0 -1 1 31 PRO -1 0 0 0 -1 1 32 CYS 0 0 0 0 0 1 33 ALA 1 0 0 0 1 1 34 SER 1 0 0 0 1 1 35 CYS -1 0 0 0 -1 1 36 TYR 0 0 0 0 0 1 37 CYS -1 0 0 0 -1 1 38 ARG -1 0 0 0 -1 1 39 PHE 0 0 0 0 0 1 40 PHE -1 0 0 0 -1 1 41 ARG -1 0 0 0 -1 1 42 SER 0 0 0 0 0 1 43 ALA -1 0 0 0 -1 1 44 CYS 1 0 0 0 1 1 45 TYR 1 0 0 0 1 1 46 CYS 1 0 0 0 1 1 47 ARG 1 0 0 0 1 1 48 VAL 0 0 0 0 0 1 49 LEU 1 0 0 0 1 1 50 SER 0 0 0 0 0 1 51 LEU 0 0 0 0 0 1 52 ASN -1 0 0 0 -1 1 53 CYS -1 0 0 0 -1