# Data: chemical shift index values for 16466 # 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 11:10:56 PM # 1 1 SER -1 0 0 0 -1 1 2 ASN -1 0 0 0 -1 1 3 ALA -1 0 0 0 -1 1 4 ASP 0 0 0 0 0 1 5 CYS 1 0 0 0 1 1 6 MET 1 0 0 0 1 1 7 PHE 1 0 0 0 1 1 8 GLY 0 0 0 0 0 1 9 ASN 0 0 0 0 0 1 10 GLY 0 0 0 0 0 1 11 LYS 0 0 0 0 0 1 12 GLY 0 0 0 0 0 1 13 TYR -1 0 0 0 -1 1 14 ARG -1 0 0 0 -1 1 15 GLY 0 0 0 0 0 1 16 LYS -1 0 0 0 -1 1 17 ARG 0 0 0 0 0 1 18 VAL 1 0 0 0 1 1 19 THR 1 0 0 0 1 1 20 THR 1 0 0 0 1 1 21 VAL 0 0 0 0 0 1 22 THR 1 0 0 0 1 1 23 GLY 0 0 0 0 0 1 24 THR 0 0 0 0 0 1 25 PRO 1 0 0 0 1 1 26 CYS 0 0 0 0 0 1 27 GLN -1 0 0 0 -1 1 28 ASP -1 0 0 0 -1 1 29 TRP -1 0 0 0 -1 1 30 ALA 0 0 0 0 0 1 31 ALA 1 0 0 0 1 1 32 GLN -1 0 0 0 -1 1 33 GLU 1 0 0 0 1 1 34 PRO 0 0 0 0 0 1 35 HIS 1 0 0 0 1 1 36 ARG 0 0 0 0 0 1 37 HIS 1 0 0 0 1 1 38 SER 0 0 0 0 0 1 39 ILE 1 0 0 0 1 1 40 PHE -1 0 0 0 -1 1 41 THR 1 0 0 0 1 1 42 PRO -1 0 0 0 -1 1 43 GLU -1 0 0 0 -1 1 44 THR -1 0 0 0 -1 1 45 ASN 1 0 0 0 1 1 46 PRO 0 0 0 0 0 1 47 ARG 1 0 0 0 1 1 48 ALA 0 0 0 0 0 1 49 GLY 0 0 0 0 0 1 50 LEU -1 0 0 0 -1 1 51 GLU 1 0 0 0 1 1 52 LYS -1 0 0 0 -1 1 53 ASN -1 0 0 0 -1 1 54 TYR 1 0 0 0 1 1 55 CYS -1 0 0 0 -1 1 56 ARG 1 0 0 0 1 1 57 ASN 1 0 0 0 1 1 58 PRO 0 0 0 0 0 1 59 ASP 0 0 0 0 0 1 60 GLY 0 0 0 0 0 1 61 ASP -1 0 0 0 -1 1 62 VAL 0 0 0 0 0 1 63 GLY 0 0 0 0 0 1 64 GLY 0 0 0 0 0 1 65 PRO -1 0 0 0 -1 1 66 TRP 1 0 0 0 1 1 67 CYS -1 0 0 0 -1 1 68 TYR 1 0 0 0 1 1 69 THR 1 0 0 0 1 1 70 THR -1 0 0 0 -1 1 71 ASN 1 0 0 0 1 1 72 PRO -1 0 0 0 -1 1 73 ARG 0 0 0 0 0 1 74 LYS 1 0 0 0 1 1 75 LEU -1 0 0 0 -1 1 76 TYR 1 0 0 0 1 1 77 ASP -1 0 0 0 -1 1 78 TYR 0 0 0 0 0 1 79 CYS 1 0 0 0 1 1 80 ASP -1 0 0 0 -1 1 81 VAL 1 0 0 0 1 1 82 PRO 0 0 0 0 0 1 83 GLN 1 0 0 0 1 1 84 CYS -1 0 0 0 -1 1 85 ALA 0 0 0 0 0 1 86 ALA -1 0 0 0 -1