# Data: chemical shift index values for 15552 # 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 12:50:35 PM # 1 3 LYS 0 0 0 0 0 1 4 LEU 1 0 0 0 1 1 5 LEU 1 0 0 0 1 1 6 ILE 1 0 0 0 1 1 7 THR 0 0 0 0 0 1 8 ILE 1 0 0 0 1 1 9 HIS 0 0 0 0 0 1 10 ASP -1 0 0 0 -1 1 11 ARG -1 0 0 0 -1 1 12 LYS -1 0 0 0 -1 1 13 GLU 0 0 0 0 0 1 14 PHE -1 0 0 0 -1 1 15 ALA -1 0 0 0 -1 1 16 LYS -1 0 0 0 -1 1 17 PHE -1 0 0 0 -1 1 18 GLU -1 0 0 0 -1 1 19 GLU -1 0 0 0 -1 1 20 GLU -1 0 0 0 -1 1 21 ARG -1 0 0 0 -1 1 22 ALA -1 0 0 0 -1 1 23 ARG -1 0 0 0 -1 1 24 ALA -1 0 0 0 -1 1 25 LYS -1 0 0 0 -1 1 26 TRP 0 0 0 0 0 1 27 ASP -1 0 0 0 -1 1 28 THR -1 0 0 0 -1 1 29 ALA -1 0 0 0 -1 1 30 ASN 0 0 0 0 0 1 31 ASN 1 0 0 0 1 1 32 PRO 0 0 0 0 0 1 33 LEU 0 0 0 0 0 1 34 TYR 0 0 0 0 0 1 35 LYS -1 0 0 0 -1 1 36 GLU 0 0 0 0 0 1 37 ALA 0 0 0 0 0 1 38 THR 0 0 0 0 0 1 39 SER 0 0 0 0 0 1 40 THR 0 0 0 0 0 1 41 PHE 0 0 0 0 0 1 42 THR 0 0 0 0 0 1 43 ASN 0 0 0 0 0 1 44 ILE 1 0 0 0 1 1 45 THR 0 0 0 0 0 1 46 TYR 0 0 0 0 0 1 47 ARG 0 0 0 0 0 1 48 GLY 0 0 0 0 0 1 49 THR -1 0 0 0 -1