# Data: chemical shift index values for 4784 # 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 5:02:57 AM # 1 2 ALA 1 0 0 0 1 1 3 VAL 1 0 0 0 1 1 4 ILE 1 0 0 0 1 1 5 SER 1 0 0 0 1 1 6 LEU -1 0 0 0 -1 1 7 ASP -1 0 0 0 -1 1 8 GLU -1 0 0 0 -1 1 9 PHE 1 0 0 0 1 1 10 GLU -1 0 0 0 -1 1 11 ASN -1 0 0 0 -1 1 12 LYS 1 0 0 0 1 1 13 THR 1 0 0 0 1 1 14 LEU -1 0 0 0 -1 1 15 ASP -1 0 0 0 -1 1 16 GLU -1 0 0 0 -1 1 17 ILE -1 0 0 0 -1 1 18 ILE 0 0 0 0 0 1 19 GLY 1 0 0 0 1 1 20 PHE -1 0 0 0 -1 1 21 TYR -1 0 0 0 -1 1 22 GLU -1 0 0 0 -1 1 23 ALA -1 0 0 0 -1 1 24 GLN -1 0 0 0 -1 1 25 VAL -1 0 0 0 -1 1 26 LEU 0 0 0 0 0 1 27 LYS -1 0 0 0 -1 1 28 LEU 0 0 0 0 0 1 29 PHE -1 0 0 0 -1 1 30 TYR -1 0 0 0 -1 1 31 ALA -1 0 0 0 -1 1 32 GLU -1 0 0 0 -1 1 33 TYR 1 0 0 0 1 1 34 PRO -1 0 0 0 -1 1 35 SER 1 0 0 0 1 1 36 THR -1 0 0 0 -1 1 37 ARG -1 0 0 0 -1 1 38 LYS -1 0 0 0 -1 1 39 LEU -1 0 0 0 -1 1 40 ALA -1 0 0 0 -1 1 41 GLN -1 0 0 0 -1 1 42 ARG -1 0 0 0 -1 1 43 LEU 0 0 0 0 0 1 44 GLY 0 0 0 0 0 1 45 VAL 1 0 0 0 1 1 46 SER 0 0 0 0 0 1 47 HIS -1 0 0 0 -1 1 48 THR -1 0 0 0 -1 1 49 ALA -1 0 0 0 -1 1 50 ILE 0 0 0 0 0 1 51 ALA -1 0 0 0 -1 1 52 ASN -1 0 0 0 -1 1 53 LYS -1 0 0 0 -1 1 54 LEU -1 0 0 0 -1 1 55 LYS -1 0 0 0 -1 1 56 GLN -1 0 0 0 -1 1 57 TYR 1 0 0 0 1 1 58 GLY 0 0 0 0 0 1 59 ILE 0 0 0 0 0 1 60 GLY -1 0 0 0 -1 1 61 LYS -1 0 0 0 -1