# Data: chemical shift index values for 17813 # 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 11:42:19 PM # 1 1 SER 0 1 0 1 -1 1 2 GLY 0 0 0 0 0 1 4 SER 0 1 0 1 -1 1 5 CYS 0 1 0 -1 -1 1 6 LYS 1 1 1 0 -1 1 7 HIS -1 1 1 -1 -1 1 8 CYS 1 1 0 -1 0 1 9 LYS -1 -1 1 -1 -1 1 10 ASP -1 1 0 -1 -1 1 11 ASP -1 0 0 0 -1 1 12 VAL 0 0 1 0 -1 1 13 ASN 0 1 0 0 -1 1 14 ARG 1 -1 -1 1 1 1 15 LEU 1 0 0 1 1 1 16 CYS -1 0 1 -1 -1 1 17 ARG 1 -1 0 0 1 1 18 VAL 1 1 1 1 -1 1 19 CYS 1 0 0 -1 1 1 20 ALA 1 -1 -1 0 1 1 21 CYS 0 1 1 -1 -1 1 22 HIS 1 -1 -1 -1 1 1 23 LEU 1 -1 0 1 1 1 24 CYS 1 1 1 -1 -1 1 25 GLY 0 1 1 0 -1 1 26 GLY 0 1 0 0 -1 1 27 ARG -1 -1 -1 1 1 1 28 GLN 0 -1 0 -1 1 1 29 ASP -1 0 1 1 -1 1 30 PRO 0 0 0 0 0 1 31 ASP -1 -1 1 -1 -1 1 32 LYS 0 -1 -1 1 1 1 33 GLN 0 0 -1 1 1 1 34 LEU 1 0 -1 1 1 1 35 MET 1 1 -1 1 1 1 36 CYS 1 1 1 -1 -1 1 37 ASP -1 -1 1 1 -1 1 38 GLU 1 1 1 1 -1 1 39 CYS 1 -1 1 -1 1 1 40 ASP -1 1 1 0 -1 1 41 MET 0 -1 -1 1 1 1 42 ALA 1 0 -1 1 1 1 43 PHE 1 1 -1 1 1 1 44 HIS 0 1 1 -1 -1 1 45 ILE 0 0 1 -1 -1 1 46 TYR 1 0 -1 -1 1 1 47 CYS -1 0 1 -1 -1 1 48 LEU -1 -1 0 1 0 1 49 ASP -1 0 -1 1 0 1 50 PRO 1 0 0 0 1 1 51 PRO 0 0 0 0 0 1 52 LEU 1 -1 -1 1 1 1 53 SER 0 1 1 1 -1 1 54 SER 0 0 -1 1 1 1 55 VAL 0 0 -1 0 1 1 56 PRO 0 0 0 0 0 1 57 SER 1 1 0 1 0 1 58 GLU 0 1 0 1 -1 1 59 ASP -1 0 1 1 -1 1 60 GLU 1 -1 -1 1 1 1 61 TRP -1 -1 1 1 -1 1 62 TYR -1 -1 -1 1 1 1 63 CYS 1 0 0 -1 1 1 64 PRO -1 0 0 0 -1 1 65 GLU 0 1 1 1 -1 1 66 CYS -1 -1 1 -1 -1 1 67 ARG 1 -1 0 0 1 1 68 ASN 1 -1 0 0 1 1 69 ASP 0 0 0 0 0