# Data: chemical shift index values for 374 # 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 10:35:58 PM # 1 1 GLY -1 0 0 0 -1 1 2 VAL 1 0 0 0 1 1 3 SER 1 0 0 0 1 1 4 CYS 1 0 0 0 1 1 5 LEU 1 0 0 0 1 1 6 CYS 0 0 0 0 0 1 7 ASP -1 0 0 0 -1 1 8 SER -1 0 0 0 -1 1 9 ASP -1 0 0 0 -1 1 10 GLY 1 0 0 0 1 1 11 PRO 0 0 0 0 0 1 12 SER 0 0 0 0 0 1 13 VAL 1 0 0 0 1 1 14 ARG -1 0 0 0 -1 1 15 GLY 0 0 0 0 0 1 16 ASN 0 0 0 0 0 1 17 THR 0 0 0 0 0 1 18 LEU 1 0 0 0 1 1 19 SER 1 0 0 0 1 1 20 GLY 1 0 0 0 1 1 21 THR 1 0 0 0 1 1 22 LEU 1 0 0 0 1 1 23 TRP -1 0 0 0 -1 1 24 LEU 1 0 0 0 1 1 25 TYR 1 0 0 0 1 1 26 PRO 1 0 0 0 1 1 27 SER -1 0 0 0 -1 1 28 GLY -1 0 0 0 -1 1 29 CYS -1 0 0 0 -1 1 30 PRO -1 0 0 0 -1 1 31 SER -1 0 0 0 -1 1 32 GLY 0 0 0 0 0 1 33 TRP 0 0 0 0 0 1 34 HIS 1 0 0 0 1 1 35 ASN 1 0 0 0 1 1 36 CYS 1 0 0 0 1 1 37 LYS 1 0 0 0 1 1 38 ALA -1 0 0 0 -1 1 39 HIS 1 0 0 0 1 1 40 GLY -1 0 0 0 -1 1 41 PRO 0 0 0 0 0 1 42 THR -1 0 0 0 -1 1 43 ILE 1 0 0 0 1 1 44 GLY -1 0 0 0 -1 1 45 TRP 1 0 0 0 1 1 46 CYS 1 0 0 0 1 1 47 CYS 1 0 0 0 1 1 48 LYS 1 0 0 0 1 1 49 GLN -1 0 0 0 -1