# Data: chemical shift index values for 5327 # 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 5:32:39 PM # 1 2 ASP 1 0 0 1 1 1 3 LEU 1 0 0 0 1 1 4 ALA 0 0 1 0 -1 1 5 CYS -1 0 1 -1 -1 1 6 ARG 1 0 1 0 0 1 7 LEU 1 0 0 0 1 1 8 LEU 1 0 0 0 1 1 9 GLY 0 0 1 0 -1 1 10 GLN 1 0 0 0 1 1 11 SER 1 0 0 1 1 1 12 MET 1 0 -1 0 1 1 13 ASP 0 0 0 1 0 1 14 GLU 1 0 0 0 1 1 15 SER 1 0 1 1 0 1 16 GLY 0 0 0 0 0 1 17 LEU 1 0 -1 1 1 1 18 PRO 0 0 0 0 0 1 19 GLN 1 0 -1 -1 1 1 20 LEU 1 0 -1 1 1 1 21 THR 1 0 -1 1 1 1 22 SER -1 0 1 0 -1 1 23 TYR -1 0 1 0 -1 1 24 ASP -1 0 1 1 -1 1 25 CYS -1 0 1 -1 -1 1 26 GLU -1 0 1 0 -1 1 27 VAL 0 0 1 1 -1 1 28 ASN 0 0 1 1 -1 1 29 ALA 0 0 -1 -1 1 1 30 PRO 1 0 0 0 1 1 31 ILE 1 0 -1 1 1 1 32 GLN 1 0 0 0 1 1 33 GLY 1 0 1 0 0 1 34 SER 0 0 1 0 -1 1 35 ARG 0 0 0 0 0 1 36 ASN 1 0 0 0 1 1 37 LEU 1 0 -1 0 1 1 38 LEU 1 0 0 1 1 1 39 GLN 1 0 -1 1 1 1 40 GLY 1 0 1 0 0 1 41 GLU -1 0 1 0 -1 1 42 GLU -1 0 1 0 -1 1 43 LEU -1 0 1 1 -1 1 44 LEU -1 0 1 -1 -1 1 45 ARG 0 0 1 0 -1 1 46 ALA 0 0 1 0 -1 1 47 LEU 1 0 0 0 1 1 48 ASP 1 0 1 1 0 1 49 GLN 1 0 0 0 1 1 50 VAL 1 0 0 1 1 1 51 ASN 0 0 1 1 -1