# Data: chemical shift index values for 18357 # 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 10:50:22 AM # 1 2 MET 1 0 0 0 1 1 3 GLY 0 0 0 0 0 1 4 LYS 0 0 0 0 0 1 5 CYS 0 0 0 0 0 1 6 SER 0 0 0 0 0 1 7 VAL -1 0 0 0 -1 1 8 LEU 0 0 0 0 0 1 9 LYS -1 0 0 0 -1 1 10 LYS -1 0 0 0 -1 1 11 VAL -1 0 0 0 -1 1 12 ALA 0 0 0 0 0 1 13 CYS 0 0 0 0 0 1 14 ALA -1 0 0 0 -1 1 15 ALA -1 0 0 0 -1 1 16 ALA -1 0 0 0 -1 1 17 ILE 1 0 0 0 1 1 18 ALA -1 0 0 0 -1 1 19 GLY 0 0 0 0 0 1 20 ALA -1 0 0 0 -1 1 21 VAL -1 0 0 0 -1 1 22 ALA -1 0 0 0 -1 1 23 ALA -1 0 0 0 -1 1 24 CYS -1 0 0 0 -1 1 25 GLY 0 0 0 0 0 1 26 GLY 0 0 0 0 0 1 27 ILE -1 0 0 0 -1 1 28 ASP 0 0 0 0 0 1 29 LEU -1 0 0 0 -1 1 30 PRO -1 0 0 0 -1 1 31 CYS -1 0 0 0 -1 1 32 VAL -1 0 0 0 -1 1 33 LEU -1 0 0 0 -1 1 34 ALA -1 0 0 0 -1 1 35 ALA -1 0 0 0 -1 1 36 LEU 1 0 0 0 1 1 37 LYS -1 0 0 0 -1 1 38 ALA 0 0 0 0 0 1 39 ALA 1 0 0 0 1 1 40 GLU -1 0 0 0 -1 1 41 GLY 1 0 0 0 1 1 42 CYS 1 0 0 0 1 1 43 ALA -1 0 0 0 -1 1 44 SER -1 0 0 0 -1 1 45 CYS -1 0 0 0 -1 1 46 PHE 0 0 0 0 0 1 47 CYS -1 0 0 0 -1 1 48 GLU -1 0 0 0 -1 1 49 ASP -1 0 0 0 -1 1 50 HIS 0 0 0 0 0 1 51 CYS -1 0 0 0 -1 1 52 HIS 0 0 0 0 0 1 53 GLY 0 0 0 0 0 1 54 VAL 1 0 0 0 1 1 55 CYS -1 0 0 0 -1 1 56 LYS -1 0 0 0 -1 1 57 ASP -1 0 0 0 -1 1 58 LEU 0 0 0 0 0 1 59 HIS -1 0 0 0 -1 1 60 LEU 1 0 0 0 1 1 61 CYS -1 0 0 0 -1