# Data: chemical shift index values for 7036 # 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 6:29:39 PM # 1 2 SER -1 0 -1 -1 0 1 3 HIS 1 0 -1 -1 1 1 4 VAL 1 0 -1 1 1 1 5 VAL 1 0 -1 1 1 1 6 GLN 1 0 -1 1 1 1 7 THR 1 0 -1 0 1 1 8 LEU -1 0 -1 1 0 1 9 TYR 1 0 -1 0 1 1 10 PRO 0 0 0 0 0 1 11 PHE -1 0 -1 1 0 1 12 SER 1 0 -1 0 1 1 13 SER -1 0 -1 0 0 1 14 VAL 1 0 -1 -1 1 1 15 THR 1 0 -1 0 1 1 16 GLU -1 0 0 -1 -1 1 17 GLU -1 0 0 -1 -1 1 18 GLU 1 0 -1 0 1 1 19 LEU 1 0 -1 0 1 1 20 ASN 1 0 -1 0 1 1 21 PHE 1 0 -1 0 1 1 22 GLU 1 0 -1 0 1 1 23 LYS -1 0 0 0 -1 1 24 GLY -1 0 -1 0 0 1 25 GLU 0 0 -1 0 1 1 26 THR 1 0 -1 0 1 1 27 MET 1 0 -1 1 1 1 28 GLU 1 0 -1 1 1 1 29 VAL 1 0 -1 -1 1 1 30 ILE 1 0 -1 0 1 1 31 GLU 0 0 -1 1 1 1 32 LYS 1 0 -1 -1 1 1 33 PRO 0 0 0 0 0 1 34 GLU -1 0 0 -1 -1 1 35 ASN -1 0 -1 -1 0 1 36 ASP 1 0 -1 0 1 1 37 PRO 0 0 0 0 0 1 38 GLU -1 0 -1 -1 0 1 39 TRP 1 0 -1 1 1 1 40 TRP 1 0 -1 1 1 1 41 LYS 1 0 -1 0 1 1 42 CYS 1 0 -1 -1 1 1 43 LYS 1 0 1 1 0 1 44 ASN 1 0 -1 -1 1 1 45 ALA -1 0 0 -1 -1 1 46 ARG 0 0 -1 -1 1 1 47 GLY -1 0 -1 0 0 1 48 GLN -1 0 -1 -1 0 1 49 VAL 1 0 -1 1 1 1 50 GLY 0 0 -1 0 1 1 51 LEU 1 0 -1 0 1 1 52 VAL 1 0 -1 1 1 1 53 PRO 0 0 0 -1 0 1 54 LYS -1 0 0 -1 -1 1 55 ASN -1 0 -1 -1 0 1 56 TYR 1 0 -1 -1 1 1 57 VAL 1 0 -1 1 1 1 58 VAL 1 0 -1 1 1 1 59 VAL 1 0 -1 -1 1 1 60 LEU 1 0 -1 -1 1 1 61 SER -1 0 0 0 -1