# Data: chemical shift index values for 6099 # 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 13, 2014 3:09:53 AM # 1 2 THR -1 -1 -1 1 1 1 3 ALA 1 -1 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 THR 0 -1 -1 1 1 1 7 ASP -1 -1 0 0 0 1 8 VAL 1 -1 0 1 1 1 9 SER 0 1 0 1 -1 1 10 LEU 1 1 0 0 0 1 11 GLY 0 0 0 0 0 1 12 ASP -1 -1 0 0 0 1 13 GLU -1 0 0 0 -1 1 14 LEU 0 0 0 0 0 1 15 HIS 0 -1 0 -1 1 1 16 LEU 1 0 0 0 1 1 17 ASP -1 -1 0 0 0 1 18 GLY 0 1 0 0 -1 1 19 GLU 0 0 0 0 0 1 20 ASP -1 -1 0 0 0 1 21 VAL 0 -1 0 1 1 1 22 ALA -1 1 0 0 -1 1 23 MET -1 0 -1 0 0 1 24 ALA -1 0 0 0 -1 1 25 HIS 0 -1 0 -1 1 1 26 ALA -1 0 0 0 -1 1 27 ASP -1 -1 0 0 0 1 28 ALA 0 0 0 0 0 1 29 LEU 1 0 0 0 1 1 30 ASP -1 -1 0 0 0 1 31 ASP -1 -1 0 0 0 1 32 PHE -1 0 0 0 -1 1 33 ASP -1 -1 0 0 0 1 34 LEU 0 0 0 0 0 1 35 ASP -1 -1 1 0 -1 1 36 MET -1 1 -1 0 -1 1 37 LEU 1 1 0 0 0 1 38 GLY 0 0 0 0 0 1 39 ASP -1 0 0 0 -1 1 40 GLY 0 0 0 0 0 1 41 ASP -1 -1 0 0 0 1 42 SER 1 -1 -1 1 1 1 43 PRO 0 0 0 0 0 1 44 GLY 0 -1 0 0 1 1 45 PRO 0 0 0 0 0 1 46 GLY -1 0 0 -1 -1 1 47 PHE 0 -1 0 1 1 1 48 THR 1 -1 -1 1 1 1 49 PRO -1 0 0 0 -1 1 50 HIS 0 -1 0 -1 1 1 51 ASP -1 -1 0 0 0 1 52 SER -1 0 0 1 -1 1 53 ALA 1 -1 -1 0 1 1 54 PRO -1 0 0 0 -1 1 55 TYR -1 1 0 0 -1 1 56 GLY -1 0 0 -1 -1 1 57 ALA -1 0 0 0 -1 1 58 LEU 1 0 0 0 1 1 59 ASP -1 -1 0 0 0 1 60 THR -1 -1 -1 1 1 1 61 ALA -1 0 0 0 -1 1 62 ASP -1 -1 0 0 0 1 63 PHE -1 0 0 0 -1 1 64 GLU -1 0 0 0 -1 1 65 PHE -1 0 0 0 -1 1 66 GLU -1 0 0 0 -1 1 67 GLN -1 0 0 -1 -1 1 68 MET -1 0 0 0 -1 1 69 PHE 0 0 0 0 0 1 70 THR -1 -1 -1 1 1 1 71 ASP -1 -1 0 0 0 1 72 ALA -1 1 0 0 -1 1 73 LEU 0 1 0 0 -1 1 74 GLY 0 1 0 0 -1 1 75 ILE 1 -1 -1 1 1 1 76 ASP -1 -1 0 0 0 1 77 GLU -1 0 0 0 -1 1 78 TYR 0 1 0 0 -1 1 79 GLY 0 0 0 0 0 1 80 GLY -1 1 1 -1 -1