# Data: chemical shift index values for 4314 # 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 3:01:37 AM # 1 1 HIS -1 0 0 0 -1 1 2 PHE 0 0 0 0 0 1 3 ALA 0 0 0 0 0 1 4 ALA 0 0 0 0 0 1 5 ASP 0 0 0 0 0 1 6 CYS 1 0 0 0 1 1 7 CYS 1 0 0 0 1 1 8 THR -1 0 0 0 -1 1 9 SER -1 0 0 0 -1 1 10 TYR 1 0 0 0 1 1 11 ILE 1 0 0 0 1 1 12 SER 1 0 0 0 1 1 13 GLN 0 0 0 0 0 1 14 SER -1 0 0 0 -1 1 15 ILE 0 0 0 0 0 1 16 PRO 1 0 0 0 1 1 17 CYS -1 0 0 0 -1 1 18 SER -1 0 0 0 -1 1 19 LEU 1 0 0 0 1 1 20 MET 1 0 0 0 1 1 21 LYS 1 0 0 0 1 1 22 SER 1 0 0 0 1 1 23 TYR 1 0 0 0 1 1 24 PHE 0 0 0 0 0 1 25 GLU 1 0 0 0 1 1 26 THR 1 0 0 0 1 1 27 SER 0 0 0 0 0 1 28 SER -1 0 0 0 -1 1 29 GLU 0 0 0 0 0 1 30 CYS 0 0 0 0 0 1 31 SER -1 0 0 0 -1 1 32 LYS 1 0 0 0 1 1 33 PRO 1 0 0 0 1 1 34 GLY 1 0 0 0 1 1 35 VAL 1 0 0 0 1 1 36 ILE 1 0 0 0 1 1 37 PHE 1 0 0 0 1 1 38 LEU 1 0 0 0 1 1 39 THR 1 0 0 0 1 1 40 LYS -1 0 0 0 -1 1 41 LYS 1 0 0 0 1 1 42 GLY 0 0 0 0 0 1 43 ARG 1 0 0 0 1 1 44 GLN 1 0 0 0 1 1 45 VAL 1 0 0 0 1 1 46 CYS 1 0 0 0 1 1 47 ALA 1 0 0 0 1 1 48 LYS -1 0 0 0 -1 1 49 PRO -1 0 0 0 -1 1 50 SER 1 0 0 0 1 1 51 GLY 0 0 0 0 0 1 52 PRO 0 0 0 0 0 1 53 GLY 0 0 0 0 0 1 54 VAL -1 0 0 0 -1 1 55 GLN -1 0 0 0 -1 1 56 ASP -1 0 0 0 -1 1 57 CYS 1 0 0 0 1 1 58 MET -1 0 0 0 -1 1 59 LYS -1 0 0 0 -1 1 60 LYS 0 0 0 0 0 1 61 LEU 1 0 0 0 1 1 62 LYS 1 0 0 0 1 1 63 PRO -1 0 0 0 -1 1 64 TYR 0 0 0 0 0 1 65 SER -1 0 0 0 -1 1 66 ILE 1 0 0 0 1