# Data: chemical shift index values for 6784 # 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 10:38:03 AM # 1 1 GLN 0 -1 0 0 1 1 2 ILE 1 -1 -1 1 1 1 3 SER 0 1 0 1 -1 1 4 THR 0 -1 -1 1 1 1 5 ILE 1 -1 -1 1 1 1 6 ALA 0 1 0 0 -1 1 7 GLU 0 1 0 0 -1 1 8 SER 0 1 0 1 -1 1 9 GLU 0 0 0 0 0 1 10 ASP -1 -1 0 0 0 1 11 SER -1 1 0 1 -1 1 12 GLN 0 0 0 0 0 1 13 GLU 0 0 0 0 0 1 14 SER 0 0 0 1 0 1 15 VAL 1 -1 0 1 1 1 16 ASP -1 -1 0 0 0 1 17 SER 0 1 0 1 -1 1 18 VAL 1 0 0 0 1 1 19 THR -1 0 0 1 -1 1 20 ASP -1 0 1 0 -1 1 21 SER -1 1 1 1 -1 1 22 GLN -1 1 1 -1 -1 1 23 LYS -1 1 1 0 -1 1 24 ARG -1 1 1 0 -1 1 25 ARG -1 1 1 0 -1 1 26 GLU -1 1 1 0 -1 1 27 ILE 0 1 0 1 -1 1 28 LEU 0 1 0 0 -1 1 29 SER -1 1 1 1 -1 1 30 ARG 0 0 0 0 0 1 31 ARG 1 -1 -1 0 1 1 32 PRO 0 0 0 0 0 1 33 SER -1 1 0 1 -1 1 34 TYR 0 0 0 0 0 1 35 ARG -1 -1 0 1 0 1 36 LYS -1 0 0 1 -1 1 37 ILE 1 -1 -1 1 1 1 38 LEU 1 0 0 0 1 1 39 ASN -1 0 0 0 -1 1 40 ASP -1 -1 0 0 0 1 41 LEU 1 1 0 0 0 1 42 SER 0 1 0 1 -1 1 43 SER 0 1 0 1 -1 1 44 ASP -1 -1 0 0 0 1 45 ALA 1 -1 -1 0 1 1 46 PRO 0 0 0 0 0 1 47 GLY 0 0 0 0 0 1 48 VAL 1 -1 -1 1 1 1 49 PRO 0 0 0 0 0 1 50 ARG 0 0 0 1 0 1 51 ILE 1 -1 -1 1 1 1 52 GLU 0 0 0 0 0 1 53 GLU 0 0 0 1 0 1 54 GLU 0 0 0 0 0 1 55 LYS 0 0 0 1 0 1 56 SER 0 1 0 1 -1 1 57 GLU 0 0 0 0 0 1 58 GLU 0 0 0 1 0 1 59 GLU 0 0 0 1 0 1 60 THR -1 1 0 1 -1