# Data: chemical shift index values for 18888 # 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 4:04:51 PM # 1 1 LYS 0 0 1 0 -1 1 2 ILE 1 0 -1 1 1 1 3 PRO 0 0 0 0 0 1 4 SER -1 1 1 1 -1 1 5 ILE 0 -1 0 1 1 1 6 ALA -1 1 1 0 -1 1 7 THR -1 1 1 0 -1 1 8 GLY 0 1 1 0 -1 1 9 LEU -1 1 1 0 -1 1 10 VAL -1 1 1 0 -1 1 11 GLY 0 1 1 0 -1 1 12 ALA -1 1 1 0 -1 1 13 LEU -1 1 1 0 -1 1 14 LEU -1 1 1 0 -1 1 15 LEU -1 0 1 0 -1 1 16 LEU 0 1 1 0 -1 1 17 LEU -1 1 1 0 -1 1 18 VAL 1 1 1 0 -1 1 19 VAL -1 0 1 0 -1 1 20 ALA -1 1 1 -1 -1 1 21 LEU -1 1 1 0 -1 1 22 GLY 0 1 1 0 -1 1 23 ILE -1 1 1 0 -1 1 24 GLY 0 1 1 0 -1 1 25 LEU -1 1 1 0 -1 1 26 PHE -1 1 1 0 -1 1 27 ILE -1 1 1 0 -1 1 28 ARG -1 1 1 0 -1 1 29 ARG -1 1 1 0 -1 1 30 ARG -1 1 1 0 -1 1 31 HIS -1 1 1 -1 -1 1 32 ILE 0 0 0 1 0 1 33 VAL 0 -1 0 0 1 1 34 ARG -1 0 0 0 -1 1 35 LYS -1 0 0 -1 -1 1 36 ARG -1 1 0 0 -1 1 37 THR -1 0 0 1 -1 1 38 LEU 0 0 1 0 -1 1 39 ARG -1 0 0 0 -1 1 40 ARG -1 0 0 0 -1 1 41 LEU 0 0 0 0 0 1 42 LEU 0 0 0 0 0 1 43 GLN -1 0 0 0 -1 1 44 GLU -1 1 0 0 -1 1 45 ARG -1 1 1 0 -1 1 46 GLU -1 0 0 0 -1 1 47 LEU 1 0 0 0 1 1 48 VAL 1 -1 -1 1 1 1 49 GLU 1 0 -1 0 1 1 50 PRO 0 0 0 0 0 1 51 LEU 1 0 0 0 1 1 52 THR 1 0 -1 1 1 1 53 PRO 1 0 0 0 1 1 54 SER -1 1 0 1 -1 1 55 GLY 0 1 1 0 -1 1 56 GLU 0 0 0 0 0 1 57 LYS -1 1 1 -1 -1 1 58 LEU 0 0 0 0 0 1 59 TRP 0 0 -1 1 1