# Data: chemical shift index values for 4204 # 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 1:08:56 PM # 1 1 GLY -1 0 0 0 -1 1 2 PRO 0 0 0 0 0 1 3 GLU 1 0 0 0 1 1 4 THR 0 0 0 0 0 1 5 LEU 1 0 0 0 1 1 6 CYS 0 0 0 0 0 1 7 GLY -1 0 0 0 -1 1 8 ALA -1 0 0 0 -1 1 9 GLU -1 0 0 0 -1 1 10 LEU -1 0 0 0 -1 1 11 VAL -1 0 0 0 -1 1 12 ASP -1 0 0 0 -1 1 13 ALA -1 0 0 0 -1 1 14 LEU -1 0 0 0 -1 1 15 GLN -1 0 0 0 -1 1 16 PHE -1 0 0 0 -1 1 17 VAL -1 0 0 0 -1 1 18 CYS 1 0 0 0 1 1 19 GLY 0 0 0 0 0 1 20 ASP -1 0 0 0 -1 1 21 ARG -1 0 0 0 -1 1 22 GLY -1 0 0 0 -1 1 23 PHE 1 0 0 0 1 1 24 TYR 0 0 0 0 0 1 25 PHE 0 0 0 0 0 1 26 ASN 0 0 0 0 0 1 27 LYS 0 0 0 0 0 1 28 PRO 0 0 0 0 0 1 29 THR 0 0 0 0 0 1 30 GLY 0 0 0 0 0 1 31 TYR 0 0 0 0 0 1 32 GLY 0 0 0 0 0 1 33 SER 0 0 0 0 0 1 34 SER 0 0 0 0 0 1 35 SER -1 0 0 0 -1 1 36 ARG -1 0 0 0 -1 1 37 ARG 0 0 0 0 0 1 38 ALA 1 0 0 0 1 1 39 PRO 0 0 0 0 0 1 40 GLN 0 0 0 0 0 1 41 THR 0 0 0 0 0 1 42 GLY 0 0 0 0 0 1 43 ILE 0 0 0 0 0 1 44 VAL -1 0 0 0 -1 1 45 ASP -1 0 0 0 -1 1 46 GLU -1 0 0 0 -1 1 47 CYS 1 0 0 0 1 1 48 CYS -1 0 0 0 -1 1 49 PHE 0 0 0 0 0 1 50 ARG 0 0 0 0 0 1 51 SER 0 0 0 0 0 1 52 CYS 1 0 0 0 1 1 53 ASP -1 0 0 0 -1 1 54 LEU -1 0 0 0 -1 1 55 ARG -1 0 0 0 -1 1 56 ARG -1 0 0 0 -1 1 57 LEU 0 0 0 0 0 1 58 GLU -1 0 0 0 -1 1 59 MET -1 0 0 0 -1 1 60 TYR -1 0 0 0 -1 1 61 CYS 1 0 0 0 1 1 62 ALA 0 0 0 0 0 1 63 PRO -1 0 0 0 -1 1 64 LEU 0 0 0 0 0 1 65 LYS 1 0 0 0 1 1 66 PRO 0 0 0 0 0 1 67 ALA 0 0 0 0 0 1 68 LYS 0 0 0 0 0 1 69 SER -1 0 0 0 -1 1 70 ALA 0 0 0 0 0