# Data: chemical shift index values for 1155 # 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 1:15:57 PM # 1 2 ASP 1 0 0 0 1 1 3 PRO 0 0 0 0 0 1 4 ASN 0 0 0 0 0 1 5 CYS 1 0 0 0 1 1 6 SER 1 0 0 0 1 1 7 CYS -1 0 0 0 -1 1 8 ALA 0 0 0 0 0 1 9 ALA 0 0 0 0 0 1 10 GLY 1 0 0 0 1 1 11 ASP -1 0 0 0 -1 1 12 SER 0 0 0 0 0 1 13 CYS -1 0 0 0 -1 1 14 THR 1 0 0 0 1 1 15 CYS -1 0 0 0 -1 1 16 ALA -1 0 0 0 -1 1 17 GLY 0 0 0 0 0 1 18 SER 0 0 0 0 0 1 19 CYS -1 0 0 0 -1 1 20 LYS 1 0 0 0 1 1 21 CYS -1 0 0 0 -1 1 22 LYS -1 0 0 0 -1 1 23 GLU 0 0 0 0 0 1 24 CYS -1 0 0 0 -1 1 25 LYS 0 0 0 0 0 1 26 CYS -1 0 0 0 -1 1 27 THR -1 0 0 0 -1 1 28 SER -1 0 0 0 -1 1 29 CYS -1 0 0 0 -1 1 30 LYS 0 0 0 0 0 1 31 LYS 1 0 0 0 1 1 32 SER 0 0 0 0 0 1 33 CYS -1 0 0 0 -1 1 34 CYS 1 0 0 0 1 1 35 SER 0 0 0 0 0 1 36 CYS -1 0 0 0 -1 1 37 CYS 1 0 0 0 1 1 38 PRO 1 0 0 0 1 1 39 VAL -1 0 0 0 -1 1 40 GLY 0 0 0 0 0 1 41 CYS -1 0 0 0 -1 1 42 ALA -1 0 0 0 -1 1 43 LYS -1 0 0 0 -1 1 44 CYS 0 0 0 0 0 1 45 ALA -1 0 0 0 -1 1 46 GLN 1 0 0 0 1 1 47 GLY 0 0 0 0 0 1 48 CYS -1 0 0 0 -1 1 49 ILE 1 0 0 0 1 1 50 CYS -1 0 0 0 -1 1 51 LYS 0 0 0 0 0 1 52 GLY 0 0 0 0 0 1 53 ALA 1 0 0 0 1 1 54 SER 1 0 0 0 1 1 55 ASP -1 0 0 0 -1 1 56 LYS 1 0 0 0 1 1 57 CYS 1 0 0 0 1 1 58 SER 1 0 0 0 1 1 59 CYS 0 0 0 0 0 1 60 CYS 0 0 0 0 0 1 61 ALA -1 0 0 0 -1