# Data: chemical shift index values for 18671 # 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 12:02:01 AM # 2 3 ASP 0 0 0 0 0 2 4 SER 0 0 0 0 0 2 5 ALA 1 0 0 1 1 2 6 SER 0 0 0 1 0 2 7 LYS -1 0 1 0 -1 2 8 GLU -1 0 1 -1 -1 2 9 GLU -1 0 1 0 -1 2 10 ILE -1 0 1 0 -1 2 11 ALA -1 0 1 0 -1 2 13 LEU -1 0 1 0 -1 2 14 ILE -1 0 1 0 -1 2 15 VAL -1 0 1 0 -1 2 16 ASN -1 0 1 1 -1 2 17 TYR -1 0 1 0 -1 2 18 PHE 0 0 0 -1 0 2 19 SER -1 0 1 0 -1 2 20 SER -1 0 1 0 -1 2 21 ILE -1 0 1 0 -1 2 22 VAL -1 0 1 0 -1 2 23 GLU -1 0 1 0 -1 2 24 LYS -1 0 0 0 -1 2 25 LYS -1 0 1 -1 -1 2 26 GLU 0 0 0 0 0 2 27 ILE 1 0 -1 1 1 2 28 SER -1 0 0 1 -1 2 29 GLU -1 0 1 0 -1 2 30 ASP -1 0 1 0 -1 2 31 GLY -1 0 1 0 -1 2 32 ALA -1 0 1 0 -1 2 33 ASP -1 0 0 0 -1 2 34 SER 0 0 0 0 0 2 35 LEU -1 0 1 0 -1 2 36 ASN -1 0 1 0 -1 2 37 VAL 0 0 1 0 -1 2 38 ALA -1 0 1 -1 -1 2 39 MET -1 0 1 1 -1 2 40 ASP -1 0 1 0 -1 2 41 CYS -1 0 1 -1 -1 2 42 ILE -1 0 1 1 -1 2 43 SER -1 0 1 0 -1 2 44 GLU -1 0 1 0 -1 2 45 ALA -1 0 1 0 -1 2 46 PHE 0 0 0 1 0 2 47 GLY 0 0 1 0 -1 2 48 PHE 1 0 -1 1 1 2 49 GLU 1 0 -1 1 1 2 50 ARG -1 0 1 0 -1 2 51 GLU 0 0 1 -1 -1 2 52 ALA 1 0 0 1 1 2 53 VAL -1 0 1 0 -1 2 54 SER -1 0 1 -1 -1 2 55 GLY 0 0 1 0 -1 2 56 ILE -1 0 1 1 -1 2 57 LEU 0 0 1 0 -1 2 58 GLY 0 0 1 0 -1 2 59 LYS 0 0 0 0 0 2 62 PHE 0 0 0 0 0 2 64 GLY 0 0 1 0 -1 2 66 HIS 0 0 0 -1 0 2 70 ILE -1 0 1 1 -1 2 73 SER 0 0 0 1 0 2 74 ALA -1 0 1 0 -1