# Data: chemical shift index values for 289 # 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 11:36:30 AM # 1 3 PHE 0 0 0 0 0 1 4 GLY 0 0 0 0 0 1 5 SER -1 0 0 0 -1 1 6 GLU 0 0 0 0 0 1 7 LEU 1 0 0 0 1 1 8 LYS -1 0 0 0 -1 1 9 SER 1 0 0 0 1 1 10 PHE 1 0 0 0 1 1 11 PRO -1 0 0 0 -1 1 12 GLU -1 0 0 0 -1 1 13 VAL -1 0 0 0 -1 1 14 VAL -1 0 0 0 -1 1 15 GLY 0 0 0 0 0 1 16 LYS 1 0 0 0 1 1 17 THR 1 0 0 0 1 1 18 VAL -1 0 0 0 -1 1 19 ASP -1 0 0 0 -1 1 20 GLN -1 0 0 0 -1 1 21 ALA -1 0 0 0 -1 1 22 ARG -1 0 0 0 -1 1 23 GLU -1 0 0 0 -1 1 24 TYR -1 0 0 0 -1 1 25 PHE -1 0 0 0 -1 1 26 THR -1 0 0 0 -1 1 27 LEU -1 0 0 0 -1 1 28 HIS -1 0 0 0 -1 1 29 TYR 1 0 0 0 1 1 30 PRO 1 0 0 0 1 1 31 GLN -1 0 0 0 -1 1 32 TYR 1 0 0 0 1 1 33 ASP 0 0 0 0 0 1 34 VAL 1 0 0 0 1 1 35 TYR 0 0 0 0 0 1 36 PHE 1 0 0 0 1 1 37 LEU 1 0 0 0 1 1 38 PRO -1 0 0 0 -1 1 39 GLU -1 0 0 0 -1 1 40 GLY 0 0 0 0 0 1 41 SER 1 0 0 0 1 1 42 PRO 0 0 0 0 0 1 43 VAL 1 0 0 0 1 1 44 THR 0 0 0 0 0 1 45 LEU 1 0 0 0 1 1 46 ASP -1 0 0 0 -1 1 47 LEU 1 0 0 0 1 1 48 ARG 1 0 0 0 1 1 49 TYR -1 0 0 0 -1 1 50 ASN 1 0 0 0 1 1 51 ARG 1 0 0 0 1 1 52 VAL 1 0 0 0 1 1 53 ARG 0 0 0 0 0 1 54 VAL 1 0 0 0 1 1 55 PHE 1 0 0 0 1 1 56 TYR 1 0 0 0 1 1 57 ASN 1 0 0 0 1 1 58 PRO 1 0 0 0 1 1 59 GLY 0 0 0 0 0 1 60 THR 1 0 0 0 1 1 61 ASN -1 0 0 0 -1 1 62 VAL 1 0 0 0 1 1 63 VAL 1 0 0 0 1 1 64 ASN 1 0 0 0 1 1 65 HIS 1 0 0 0 1 1 66 VAL -1 0 0 0 -1 1 67 PRO 1 0 0 0 1 1 68 HIS 1 0 0 0 1 1 69 VAL 1 0 0 0 1 1 70 GLY 0 0 0 0 0