# Data: chemical shift index values for 16014 # 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 10:37:32 PM # 2 1 GLY 0 0 -1 0 1 2 2 SER 0 0 0 1 0 2 3 HIS 0 0 0 -1 0 2 4 MET 0 0 -1 0 1 2 5 VAL 1 0 -1 1 1 2 6 PRO 0 0 0 0 0 2 7 GLU 1 0 -1 0 1 2 8 PRO 0 0 0 0 0 2 9 ASP -1 0 0 0 -1 2 10 LEU 1 0 -1 1 1 2 11 PRO 1 0 0 0 1 2 12 HIS -1 0 1 -1 -1 2 13 ASP -1 0 0 -1 -1 2 14 LEU 1 0 -1 1 1 2 15 ARG -1 0 1 0 -1 2 16 HIS 0 0 0 -1 0 2 17 LEU 0 0 -1 0 1 2 18 ASN 1 0 -1 -1 1 2 19 THR 1 0 -1 1 1 2 20 GLU 0 0 1 -1 -1 2 21 PRO 0 0 0 0 0 2 22 MET -1 0 -1 0 0 2 23 GLU -1 0 1 -1 -1 2 24 ILE 0 0 0 0 0 2 25 PHE -1 0 -1 -1 0 2 26 ARG -1 0 1 0 -1 2 27 ASN 0 0 0 -1 0 2 28 SER 0 0 1 1 -1 2 29 VAL 1 0 -1 1 1 2 30 LYS 1 0 -1 0 1 2 31 ILE -1 0 1 0 -1 2 32 GLU -1 0 1 -1 -1 2 33 GLU 0 0 0 0 0 2 34 ILE 1 0 -1 1 1 2 35 MET 1 0 -1 -1 1 2 36 PRO 1 0 0 0 1 2 37 ASN 0 0 0 0 0 2 38 GLY 0 0 0 0 0 2 39 ASP 1 0 -1 1 1 2 40 PRO 0 0 0 0 0 2 41 LEU 0 0 0 0 0 2 42 LEU 1 0 -1 0 1 2 43 ALA 0 0 0 0 0 2 44 GLY 0 0 0 0 0 2 45 GLN 0 0 0 -1 0 2 46 ASN 0 0 0 0 0 2 47 THR 0 0 -1 1 1 2 48 VAL 1 0 -1 1 1 2 49 ASP -1 0 0 0 -1 2 50 GLU 0 0 0 0 0 2 51 VAL 0 0 0 0 0 2 52 TYR 0 0 -1 0 1 2 53 VAL 1 0 -1 1 1 2 54 SER 0 0 0 1 0 2 55 ARG 1 0 -1 0 1 2 56 PRO 0 0 0 0 0 2 57 SER -1 0 1 1 -1