# Data: chemical shift index values for 15309 # 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 7:54:36 PM # 1 1 LEU 0 0 0 0 0 1 2 LYS 1 0 0 0 1 1 3 CYS 1 0 0 0 1 1 4 HIS 1 0 0 0 1 1 5 ASN 1 0 0 0 1 1 6 THR 1 0 0 0 1 1 7 GLN -1 0 0 0 -1 1 8 LEU 1 0 0 0 1 1 9 PRO -1 0 0 0 -1 1 10 PHE -1 0 0 0 -1 1 11 ILE 0 0 0 0 0 1 12 TYR 1 0 0 0 1 1 13 LYS 1 0 0 0 1 1 14 THR 1 0 0 0 1 1 15 CYS 1 0 0 0 1 1 16 PRO 0 0 0 0 0 1 17 GLU -1 0 0 0 -1 1 18 GLY 0 0 0 0 0 1 19 LYS 0 0 0 0 0 1 20 ASN 0 0 0 0 0 1 21 LEU 1 0 0 0 1 1 22 CYS 1 0 0 0 1 1 23 PHE 1 0 0 0 1 1 24 LYS 1 0 0 0 1 1 25 ALA 1 0 0 0 1 1 26 THR 1 0 0 0 1 1 27 LEU 1 0 0 0 1 1 28 LYS -1 0 0 0 -1 1 29 LYS -1 0 0 0 -1 1 30 PHE 1 0 0 0 1 1 32 LEU 1 0 0 0 1 1 33 LYS -1 0 0 0 -1 1 34 PHE 1 0 0 0 1 1 36 VAL 0 0 0 0 0 1 37 LYS 0 0 0 0 0 1 38 ARG -1 0 0 0 -1 1 39 GLY -1 0 0 0 -1 1 40 CYS 1 0 0 0 1 1 41 ALA 1 0 0 0 1 1 42 ASP 1 0 0 0 1 1 43 ASN 0 0 0 0 0 1 44 CYS 0 0 0 0 0 1 45 PRO -1 0 0 0 -1 1 46 LYS -1 0 0 0 -1 1 47 ASN 1 0 0 0 1 1 48 SER 1 0 0 0 1 1 49 ALA 1 0 0 0 1 1 50 LEU 1 0 0 0 1 1 51 LEU 1 0 0 0 1 1 52 LYS 1 0 0 0 1 1 53 TYR 1 0 0 0 1 1 54 VAL 1 0 0 0 1 1 55 CYS 1 0 0 0 1 1 56 CYS 1 0 0 0 1 1 57 SER 1 0 0 0 1 1 58 THR 1 0 0 0 1 1 59 ASP 0 0 0 0 0 1 60 LYS -1 0 0 0 -1 1 61 CYS -1 0 0 0 -1 1 62 ASN -1 0 0 0 -1