# Data: chemical shift index values for 4278 # 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 5:21:32 AM # 1 1 MET -1 0 0 0 -1 1 2 PHE 1 0 0 0 1 1 3 PRO 0 0 0 0 0 1 4 ALA -1 0 0 0 -1 1 5 MET 1 0 0 0 1 1 6 PRO 0 0 0 0 0 1 7 LEU 0 0 0 0 0 1 8 SER 0 0 0 0 0 1 9 SER -1 0 0 0 -1 1 10 LEU 1 0 0 0 1 1 11 PHE 1 0 0 0 1 1 12 VAL 0 0 0 0 0 1 13 ASN -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 PRO 0 0 0 0 0 1 16 GLU 1 0 0 0 1 1 17 THR 0 0 0 0 0 1 18 LEU -1 0 0 0 -1 1 19 CYS 1 0 0 0 1 1 20 GLY -1 0 0 0 -1 1 21 ALA -1 0 0 0 -1 1 22 GLU -1 0 0 0 -1 1 23 LEU 0 0 0 0 0 1 24 VAL -1 0 0 0 -1 1 25 ASP -1 0 0 0 -1 1 26 ALA -1 0 0 0 -1 1 27 LEU -1 0 0 0 -1 1 28 GLN -1 0 0 0 -1 1 29 PHE -1 0 0 0 -1 1 30 VAL -1 0 0 0 -1 1 31 CYS 0 0 0 0 0 1 32 GLY 0 0 0 0 0 1 33 ASP -1 0 0 0 -1 1 34 ARG -1 0 0 0 -1 1 35 GLY -1 0 0 0 -1 1 36 PHE 1 0 0 0 1 1 37 TYR -1 0 0 0 -1 1 38 PHE -1 0 0 0 -1 1 39 ASN -1 0 0 0 -1 1 40 LYS 0 0 0 0 0 1 41 PRO 0 0 0 0 0 1 42 THR 0 0 0 0 0 1 43 GLY -1 0 0 0 -1 1 44 TYR -1 0 0 0 -1 1 45 GLY -1 0 0 0 -1 1 46 SER -1 0 0 0 -1 1 47 SER -1 0 0 0 -1 1 48 SER -1 0 0 0 -1 1 49 ARG -1 0 0 0 -1 1 50 ARG -1 0 0 0 -1 1 51 ALA 1 0 0 0 1 1 52 PRO 0 0 0 0 0 1 53 GLN -1 0 0 0 -1 1 54 THR 0 0 0 0 0 1 55 GLY 0 0 0 0 0 1 56 ILE -1 0 0 0 -1 1 57 VAL -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 GLU 1 0 0 0 1 1 60 CYS 1 0 0 0 1 1 61 CYS -1 0 0 0 -1 1 62 PHE 0 0 0 0 0 1 63 ARG 1 0 0 0 1 1 64 SER -1 0 0 0 -1 1 65 CYS 0 0 0 0 0 1 66 ASP -1 0 0 0 -1 1 67 LEU -1 0 0 0 -1 1 68 ARG -1 0 0 0 -1 1 69 ARG -1 0 0 0 -1 1 70 LEU -1 0 0 0 -1 1 71 GLU -1 0 0 0 -1 1 72 MET -1 0 0 0 -1 1 73 LEU -1 0 0 0 -1 1 74 CYS 1 0 0 0 1 1 76 PRO -1 0 0 0 -1 1 77 LEU 1 0 0 0 1 1 78 LYS -1 0 0 0 -1 1 79 PRO 0 0 0 0 0 1 80 ALA 0 0 0 0 0 1 81 LYS -1 0 0 0 -1 1 82 SER -1 0 0 0 -1 1 83 ALA -1 0 0 0 -1