# Data: chemical shift index values for 6749 # 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 8:41:59 PM # 1 1 GLU 0 0 0 1 0 1 2 LYS 0 0 -1 0 1 1 3 LEU 1 -1 -1 0 1 1 4 PRO 0 0 0 0 0 1 5 VAL 1 -1 -1 1 1 1 6 HIS 1 1 0 0 0 1 7 VAL 0 1 1 0 -1 1 8 GLU -1 1 1 -1 -1 1 9 ASP -1 1 1 0 -1 1 10 ALA 0 1 1 0 -1 1 11 LEU -1 1 1 0 -1 1 12 THR -1 1 1 1 -1 1 13 TYR -1 1 1 0 -1 1 14 LEU -1 1 1 -1 -1 1 15 ASP -1 1 1 0 -1 1 16 GLN -1 1 1 -1 -1 1 17 VAL -1 0 1 0 -1 1 18 LYS -1 1 1 0 -1 1 19 ILE -1 1 1 0 -1 1 20 ARG -1 1 0 -1 -1 1 21 PHE 1 1 0 -1 0 1 22 GLY 0 1 1 0 -1 1 23 SER 1 0 0 0 1 1 24 ASP 1 -1 -1 1 1 1 25 PRO 1 0 0 0 1 1 26 ALA 0 1 1 -1 -1 1 27 THR -1 1 1 -1 -1 1 28 TYR -1 1 1 0 -1 1 29 ASN -1 1 1 -1 -1 1 30 GLY 0 1 1 0 -1 1 31 PHE -1 1 1 -1 -1 1 32 LEU -1 1 1 -1 -1 1 33 GLU -1 1 1 0 -1 1 34 ILE -1 1 1 0 -1 1 35 MET -1 1 0 0 -1 1 36 LYS -1 1 1 0 -1 1 37 GLU -1 1 1 0 -1 1 38 PHE -1 1 1 0 -1 1 39 LYS -1 1 1 0 -1 1 40 SER -1 0 0 1 -1 1 41 GLN -1 -1 1 -1 -1 1 42 SER 0 0 1 0 -1 1 43 ILE 1 -1 -1 1 1 1 44 ASP 1 -1 -1 1 1 1 45 THR -1 -1 1 -1 -1 1 46 PRO -1 0 0 0 -1 1 47 GLY 0 1 1 0 -1 1 48 VAL -1 0 1 0 -1 1 49 ILE -1 1 1 0 -1 1 50 ARG -1 1 1 0 -1 1 51 ARG -1 1 1 -1 -1 1 52 VAL -1 0 1 0 -1 1 53 SER -1 1 1 0 -1 1 54 GLN -1 1 1 -1 -1 1 55 LEU 0 1 1 1 -1 1 56 PHE 1 0 -1 -1 1 1 57 HIS -1 1 1 -1 -1 1 58 GLU -1 -1 0 0 0 1 59 HIS 1 -1 -1 0 1 1 60 PRO -1 0 0 0 -1 1 61 ASP -1 1 1 -1 -1 1 62 LEU 1 1 1 -1 -1 1 63 ILE 0 0 1 -1 -1 1 64 VAL -1 1 1 0 -1 1 65 GLY 0 1 1 0 -1 1 66 PHE -1 1 1 0 -1 1 67 ASN -1 1 1 0 -1 1 68 ALA -1 1 1 -1 -1 1 69 PHE -1 -1 0 -1 0 1 70 LEU 1 -1 -1 0 1 1 71 PRO 1 0 0 0 1 1 72 LEU -1 1 1 0 -1 1 73 GLY -1 1 0 0 -1 1 74 TYR 1 -1 -1 1 1 1 75 ARG -1 -1 0 1 0 1 76 ILE 1 -1 -1 1 1 1 77 ASP -1 -1 0 1 0 1 78 ILE 1 -1 -1 0 1 1 79 PRO 0 0 0 0 0 1 80 LYS -1 0 1 1 -1