# Data: chemical shift index values for 4514 # 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 7:34:16 PM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 0 0 0 0 1 3 PRO -1 0 0 0 -1 1 4 PRO -1 0 -1 0 0 1 5 GLN -1 0 0 1 -1 1 6 CYS 1 0 -1 -1 1 1 7 GLN 0 0 0 0 0 1 8 PRO 1 0 0 0 1 1 9 GLY 0 0 0 0 0 1 10 GLU 1 0 -1 1 1 1 11 PHE -1 0 -1 1 0 1 12 ALA 1 0 -1 -1 1 1 13 CYS -1 0 -1 -1 0 1 14 ALA -1 0 1 -1 -1 1 15 ASN -1 0 -1 -1 0 1 16 SER -1 0 1 0 -1 1 17 ARG -1 0 1 1 -1 1 18 CYS 1 0 -1 1 1 1 19 ILE 1 0 -1 1 1 1 20 GLN -1 0 1 1 -1 1 21 GLU -1 0 1 -1 -1 1 22 ARG -1 0 1 -1 -1 1 23 TRP 1 0 -1 0 1 1 24 LYS -1 0 1 1 -1 1 25 CYS -1 0 -1 -1 0 1 26 ASP 0 0 -1 1 1 1 27 GLY 0 0 0 0 0 1 28 ASP 1 0 -1 0 1 1 29 ASN -1 0 -1 -1 0 1 30 ASP -1 0 0 0 -1 1 31 CYS -1 0 0 0 -1 1 32 LEU -1 0 1 -1 -1 1 33 ASP -1 0 -1 0 0 1 34 ASN -1 0 0 1 -1 1 35 SER -1 0 1 0 -1 1 36 ASP -1 0 0 -1 -1 1 37 GLU 1 0 -1 0 1 1 38 ALA 0 0 0 0 0 1 39 PRO 1 0 -1 1 1 1 40 ALA -1 0 1 -1 -1 1 41 LEU 0 0 0 1 0 1 42 CYS 0 0 0 0 0 1 43 HIS -1 0 0 1 -1 1 44 GLN -1 0 1 -1 -1 1 45 HIS -1 0 0 0 -1