# Data: chemical shift index values for 6480 # 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 6:27:09 PM # 1 3 ASP -1 0 0 0 -1 1 4 GLY 0 0 0 0 0 1 5 VAL 1 0 0 0 1 1 6 LEU 1 0 0 0 1 1 7 GLU 1 0 0 0 1 1 8 LEU 1 0 0 0 1 1 9 VAL 1 0 0 0 1 1 10 VAL 1 0 0 0 1 1 11 ARG 1 0 0 0 1 1 12 GLY 0 0 0 0 0 1 13 MET 1 0 0 0 1 1 14 THR 1 0 0 0 1 1 15 CYS 1 0 0 0 1 1 16 ALA -1 0 0 0 -1 1 17 SER -1 0 0 0 -1 1 18 CYS -1 0 0 0 -1 1 19 VAL -1 0 0 0 -1 1 20 HIS -1 0 0 0 -1 1 21 LYS -1 0 0 0 -1 1 22 ILE -1 0 0 0 -1 1 23 GLU -1 0 0 0 -1 1 24 SER -1 0 0 0 -1 1 25 SER -1 0 0 0 -1 1 26 LEU -1 0 0 0 -1 1 27 THR -1 0 0 0 -1 1 28 LYS -1 0 0 0 -1 1 29 HIS -1 0 0 0 -1 1 30 ARG -1 0 0 0 -1 1 31 GLY 0 0 0 0 0 1 32 ILE 1 0 0 0 1 1 33 LEU 1 0 0 0 1 1 34 TYR 0 0 0 0 0 1 35 CYS 1 0 0 0 1 1 36 SER 1 0 0 0 1 1 37 VAL 1 0 0 0 1 1 38 ALA 1 0 0 0 1 1 39 LEU -1 0 0 0 -1 1 40 ALA -1 0 0 0 -1 1 41 THR 0 0 0 0 0 1 42 ASN -1 0 0 0 -1 1 43 LYS 1 0 0 0 1 1 44 ALA 1 0 0 0 1 1 45 HIS 1 0 0 0 1 1 46 ILE 1 0 0 0 1 1 47 LYS 1 0 0 0 1 1 48 TYR 1 0 0 0 1 1 49 ASP 1 0 0 0 1 1 50 PRO 1 0 0 0 1 1 51 GLU -1 0 0 0 -1 1 52 ILE 1 0 0 0 1 1 53 ILE 1 0 0 0 1 1 54 GLY 0 0 0 0 0 1 55 PRO -1 0 0 0 -1 1 56 ARG -1 0 0 0 -1 1 57 ASP -1 0 0 0 -1 1 58 ILE -1 0 0 0 -1 1 59 ILE -1 0 0 0 -1 1 60 HIS -1 0 0 0 -1 1 61 THR -1 0 0 0 -1 1 62 ILE -1 0 0 0 -1 1 63 GLU 1 0 0 0 1 1 64 SER -1 0 0 0 -1 1 65 LEU 0 0 0 0 0 1 66 GLY 0 0 0 0 0 1 67 PHE 1 0 0 0 1 1 68 GLU 1 0 0 0 1 1 69 ALA 1 0 0 0 1 1 70 SER 1 0 0 0 1 1 71 LEU 1 0 0 0 1 1 72 VAL 0 0 0 0 0 1 73 LYS 0 0 0 0 0 1 74 ILE 1 0 0 0 1 1 75 GLU 0 0 0 0 0