# Data: chemical shift index values for 15806 # 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 1:07:45 PM # 1 1 ARG -1 0 0 0 -1 1 2 CYS 0 0 0 0 0 1 3 GLY -1 0 0 0 -1 1 4 ALA 0 0 0 0 0 1 5 GLY 0 0 0 0 0 1 6 GLU 1 0 0 0 1 1 8 TRP 0 0 0 0 0 1 9 GLY 0 0 0 0 0 1 10 ASN 1 0 0 0 1 1 11 ALA 1 0 0 0 1 1 12 THR 1 0 0 0 1 1 13 ASN -1 0 0 0 -1 1 14 LEU 1 0 0 0 1 1 15 GLY -1 0 0 0 -1 1 16 VAL 1 0 0 0 1 1 17 PRO 0 0 0 0 0 1 18 CYS 1 0 0 0 1 1 19 LEU -1 0 0 0 -1 1 20 HIS -1 0 0 0 -1 1 21 TRP -1 0 0 0 -1 1 22 ASP 0 0 0 0 0 1 23 GLU 1 0 0 0 1 1 24 VAL -1 0 0 0 -1 1 25 PRO 1 0 0 0 1 1 26 PRO 0 0 0 0 0 1 27 PHE 1 0 0 0 1 1 28 LEU 1 0 0 0 1 1 29 GLU -1 0 0 0 -1 1 30 ARG 1 0 0 0 1 1 31 SER 1 0 0 0 1 1 32 PRO -1 0 0 0 -1 1 33 PRO -1 0 0 0 -1 1 34 ALA 0 0 0 0 0 1 35 SER 0 0 0 0 0 1 36 TRP 1 0 0 0 1 1 37 ALA -1 0 0 0 -1 1 38 GLU -1 0 0 0 -1 1 39 LEU 0 0 0 0 0 1 40 ARG 0 0 0 0 0 1 41 GLY 0 0 0 0 0 1 42 GLN 1 0 0 0 1 1 43 PRO 0 0 0 0 0 1 44 HIS 1 0 0 0 1 1 45 ASN 0 0 0 0 0 1 46 PHE 1 0 0 0 1 1 47 CYS -1 0 0 0 -1 1 48 ARG 0 0 0 0 0 1 49 SER 0 0 0 0 0 1 50 PRO 0 0 0 0 0 1 51 ASP -1 0 0 0 -1 1 52 GLY 0 0 0 0 0 1 53 ALA 1 0 0 0 1 1 54 GLY 1 0 0 0 1 1 55 ARG 1 0 0 0 1 1 57 TRP 1 0 0 0 1 1 58 CYS 0 0 0 0 0 1 59 PHE 1 0 0 0 1 1 60 TYR 1 0 0 0 1 1 61 ARG 1 0 0 0 1 1 62 ASN 0 0 0 0 0 1 63 ALA -1 0 0 0 -1 1 64 GLN 0 0 0 0 0 1 65 GLY 0 0 0 0 0 1 66 LYS 1 0 0 0 1 1 67 VAL 1 0 0 0 1 1 68 ASP 1 0 0 0 1 1 69 TRP 1 0 0 0 1 1 70 GLY 0 0 0 0 0 1 71 TYR 1 0 0 0 1 1 72 CYS 1 0 0 0 1 1 73 ASP 0 0 0 0 0 1 74 CYS 0 0 0 0 0 1 75 GLY 0 0 0 0 0 1 76 GLN 0 0 0 0 0 1 77 GLY 0 0 0 0 0