# Data: chemical shift index values for 18787 # 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 5:05:52 PM # 1 1 ALA -1 0 0 0 -1 1 2 ASP 0 0 0 0 0 1 3 ASP 0 0 0 0 0 1 4 ILE 0 0 0 0 0 1 5 VAL 1 0 0 0 1 1 6 LEU 1 0 0 0 1 1 7 LYS 0 0 0 0 0 1 8 ALA 1 0 0 0 1 1 9 LYS -1 0 0 0 -1 1 10 ASN -1 0 0 0 -1 1 11 GLY -1 0 0 -1 -1 1 12 ASP -1 0 0 0 -1 1 13 VAL 1 0 0 0 1 1 14 LYS 1 0 0 0 1 1 15 LEU 1 0 0 0 1 1 16 PRO 1 0 0 0 1 1 17 HIS -1 0 0 0 -1 1 18 LYS -1 0 0 0 -1 1 19 ALA -1 0 0 0 -1 1 20 HIS -1 0 0 0 -1 1 21 GLN -1 0 0 0 -1 1 22 LYS -1 0 0 0 -1 1 23 ALA -1 0 0 0 -1 1 24 VAL 1 0 0 0 1 1 25 PRO 1 0 0 0 1 1 26 ASP 1 0 0 0 1 1 27 CYS 1 0 0 0 1 1 28 LYS -1 0 0 0 -1 1 29 LYS -1 0 0 0 -1 1 30 CYS 0 0 0 0 0 1 31 HIS -1 0 0 0 -1 1 32 GLU -1 0 0 0 -1 1 33 LYS -1 0 0 0 -1 1 34 GLY 0 0 0 -1 0 1 35 PRO -1 0 0 0 -1 1 36 GLY 0 0 0 -1 0 1 37 LYS -1 0 0 0 -1 1 38 ILE -1 0 0 0 -1 1 39 GLU -1 0 0 0 -1 1 40 GLY 1 0 0 -1 1 1 41 PHE -1 0 0 0 -1 1 42 GLY -1 0 0 1 -1 1 43 LYS -1 0 0 0 -1 1 44 GLU -1 0 0 0 -1 1 45 MET -1 0 0 0 -1 1 46 ALA -1 0 0 0 -1 1 47 HIS -1 0 0 0 -1 1 48 GLY 0 0 0 -1 0 1 49 LYS -1 0 0 0 -1 1 50 GLY 1 0 0 -1 1 1 51 CYS 1 0 0 0 1 1 52 LYS -1 0 0 0 -1 1 53 GLY -1 0 0 -1 -1 1 54 CYS -1 0 0 0 -1 1 55 HIS -1 0 0 0 -1 1 56 GLU -1 0 0 0 -1 1 57 GLU -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 GLY -1 0 0 -1 -1 1 62 PRO -1 0 0 0 -1 1 63 THR 0 0 0 0 0 1 64 LYS 1 0 0 0 1 1 65 CYS 1 0 0 0 1 1 66 GLY 0 0 0 -1 0 1 67 GLU -1 0 0 0 -1 1 68 CYS 0 0 0 0 0 1 69 HIS -1 0 0 0 -1 1 70 LYS -1 0 0 0 -1 1 71 LYS -1 0 0 0 -1