# Data: chemical shift index values for 15765 # 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 3:09:42 AM # 1 2 ASP -1 0 0 0 -1 1 3 GLU 0 0 0 0 0 1 4 THR 0 0 0 0 0 1 5 LEU -1 0 0 0 -1 1 6 ALA -1 0 0 0 -1 1 7 GLU -1 0 0 0 -1 1 8 PHE -1 0 0 0 -1 1 9 HIS -1 0 0 0 -1 1 10 VAL -1 0 0 0 -1 1 11 GLU -1 0 0 0 -1 1 12 MET -1 0 0 0 -1 1 13 GLY 1 0 0 0 1 1 14 GLY 1 0 0 0 1 1 15 CYS 1 0 0 0 1 1 16 GLU 1 0 0 0 1 1 17 ASN -1 0 0 0 -1 1 18 CYS 0 0 0 0 0 1 19 HIS -1 0 0 0 -1 1 20 ALA -1 0 0 0 -1 1 21 ASP -1 0 0 0 -1 1 22 GLY -1 0 0 0 -1 1 23 GLU -1 0 0 0 -1 1 24 PRO -1 0 0 0 -1 1 25 SER -1 0 0 0 -1 1 26 LYS 0 0 0 0 0 1 27 ASP 0 0 0 0 0 1 28 GLY 1 0 0 0 1 1 29 ALA 0 0 0 0 0 1 30 TYR -1 0 0 0 -1 1 31 GLU 0 0 0 0 0 1 32 PHE 1 0 0 0 1 1 33 GLU -1 0 0 0 -1 1 34 GLN 0 0 0 0 0 1 35 CYS 1 0 0 0 1 1 36 GLN -1 0 0 0 -1 1 37 SER -1 0 0 0 -1 1 38 CYS -1 0 0 0 -1 1 39 HIS -1 0 0 0 -1 1 40 GLY -1 0 0 0 -1 1 41 SER -1 0 0 0 -1 1 42 LEU -1 0 0 0 -1 1 43 ALA -1 0 0 0 -1 1 44 GLU -1 0 0 0 -1 1 45 MET -1 0 0 0 -1 1 46 ASP -1 0 0 0 -1 1 47 ASP -1 0 0 0 -1 1 48 ASN -1 0 0 0 -1 1 49 HIS -1 0 0 0 -1 1 50 LYS -1 0 0 0 -1 1 51 PRO -1 0 0 0 -1 1 52 HIS -1 0 0 0 -1 1 53 ASP -1 0 0 0 -1 1 54 GLY 0 0 0 0 0 1 55 LEU 1 0 0 0 1 1 56 LEU 1 0 0 0 1 1 57 MET -1 0 0 0 -1 1 58 CYS 1 0 0 0 1 1 59 ALA -1 0 0 0 -1 1 60 ASP -1 0 0 0 -1 1 61 CYS 0 0 0 0 0 1 62 HIS -1 0 0 0 -1 1 63 ALA -1 0 0 0 -1 1 64 PRO -1 0 0 0 -1 1 65 HIS -1 0 0 0 -1 1 66 GLU -1 0 0 0 -1 1 67 ALA -1 0 0 0 -1 1 68 LYS 0 0 0 0 0 1 69 VAL -1 0 0 0 -1 1 70 GLY 0 0 0 0 0 1 71 GLU 1 0 0 0 1 1 72 LYS 1 0 0 0 1 1 73 PRO 0 0 0 0 0 1 74 THR 1 0 0 0 1 1 75 CYS 1 0 0 0 1 1 76 ASP -1 0 0 0 -1 1 77 THR -1 0 0 0 -1 1 78 CYS -1 0 0 0 -1 1 79 HIS -1 0 0 0 -1 1 80 ASP -1 0 0 0 -1 1 81 ASP -1 0 0 0 -1 1 82 GLY -1 0 0 0 -1 1 83 ARG -1 0 0 0 -1 1 84 THR 1 0 0 0 1 1 85 ALA 1 0 0 0 1 1 86 LYS 0 0 0 0 0