# Data: chemical shift index values for 4853 # 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 9:43:44 AM # 1 1 VAL 1 0 0 0 1 1 2 ARG 1 0 0 0 1 1 3 ASP 1 0 0 0 1 1 4 GLY -1 0 0 -1 -1 1 5 TYR 1 0 0 0 1 1 6 ILE 0 0 0 0 0 1 7 ALA 1 0 0 0 1 1 8 GLN 1 0 0 0 1 1 9 PRO 0 0 0 0 0 1 10 GLU 1 0 0 0 1 1 11 ASN -1 0 0 0 -1 1 12 CYS 1 0 0 0 1 1 13 VAL 1 0 0 0 1 1 14 TYR -1 0 0 0 -1 1 15 HIS 1 0 0 0 1 1 16 CYS 1 0 0 0 1 1 17 PHE 1 0 0 0 1 1 18 PRO -1 0 0 0 -1 1 19 GLY 0 0 0 0 0 1 20 SER 1 0 0 0 1 1 21 SER -1 0 0 0 -1 1 22 GLY 0 0 0 0 0 1 23 CYS -1 0 0 0 -1 1 24 ASP -1 0 0 0 -1 1 25 THR -1 0 0 0 -1 1 26 LEU -1 0 0 0 -1 1 27 CYS -1 0 0 0 -1 1 28 LYS -1 0 0 0 -1 1 29 GLU -1 0 0 0 -1 1 30 LYS -1 0 0 0 -1 1 31 GLY 0 0 0 0 0 1 32 GLY 0 0 0 0 0 1 33 THR 0 0 0 0 0 1 34 SER 1 0 0 0 1 1 35 GLY 1 0 0 0 1 1 36 HIS 1 0 0 0 1 1 37 CYS 1 0 0 0 1 1 38 GLY 1 0 0 0 1 1 39 PHE 0 0 0 0 0 1 40 LYS 1 0 0 0 1 1 41 VAL -1 0 0 0 -1 1 42 GLY 0 0 0 0 0 1 43 HIS 0 0 0 0 0 1 44 GLY -1 0 0 0 -1 1 45 LEU 1 0 0 0 1 1 46 ALA 1 0 0 0 1 1 47 CYS 1 0 0 0 1 1 48 TRP -1 0 0 0 -1 1 49 CYS 1 0 0 0 1 1 50 ASN 1 0 0 0 1 1 51 ALA -1 0 0 0 -1 1 52 LEU 0 0 0 0 0 1 53 PRO 0 0 0 0 0 1 54 ASP -1 0 0 0 -1 1 55 ASN -1 0 0 0 -1 1 56 VAL 0 0 0 0 0 1 57 GLY -1 0 0 0 -1 1 58 ILE 1 0 0 0 1 1 59 ILE 0 0 0 0 0 1 60 VAL 1 0 0 0 1 1 61 GLU -1 0 0 0 -1 1 62 GLY 0 0 0 0 0 1 63 GLU 1 0 0 0 1 1 64 LYS 0 0 0 0 0 1 65 CYS 1 0 0 0 1 1 66 HIS 1 0 0 0 1 1 67 SER 0 0 0 0 0 1 68 X 0 0 0 0 0