# Data: chemical shift index values for 15289 # 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 12:53:19 PM # 1 2 VAL 0 0 0 0 0 1 3 GLN 0 0 0 0 0 1 4 SER 1 0 0 0 1 1 5 CYS 0 0 0 0 0 1 6 SER 1 0 0 0 1 1 7 ALA -1 0 0 0 -1 1 8 TYR -1 0 0 0 -1 1 9 GLY -1 0 0 0 -1 1 10 CYS -1 0 0 0 -1 1 11 LYS 1 0 0 0 1 1 12 ASN 0 0 0 0 0 1 13 ARG 1 0 0 0 1 1 14 TYR -1 0 0 0 -1 1 15 ASP -1 0 0 0 -1 1 16 LYS -1 0 0 0 -1 1 17 ASP 0 0 0 0 0 1 18 LYS 1 0 0 0 1 1 19 PRO 1 0 0 0 1 1 20 VAL -1 0 0 0 -1 1 21 SER 1 0 0 0 1 1 22 PHE -1 0 0 0 -1 1 23 HIS 1 0 0 0 1 1 24 LYS 1 0 0 0 1 1 25 PHE -1 0 0 0 -1 1 26 PRO -1 0 0 0 -1 1 27 LEU 1 0 0 0 1 1 28 THR 0 0 0 0 0 1 29 ARG 1 0 0 0 1 1 30 PRO -1 0 0 0 -1 1 31 SER -1 0 0 0 -1 1 32 LEU 1 0 0 0 1 1 33 CYS -1 0 0 0 -1 1 34 LYS -1 0 0 0 -1 1 35 GLU 0 0 0 0 0 1 36 TRP -1 0 0 0 -1 1 37 GLU -1 0 0 0 -1 1 38 ALA -1 0 0 0 -1 1 39 ALA -1 0 0 0 -1 1 40 VAL -1 0 0 0 -1 1 41 ARG -1 0 0 0 -1 1 42 ARG 1 0 0 0 1 1 43 LYS -1 0 0 0 -1 1 44 ASN -1 0 0 0 -1 1 45 PHE 0 0 0 0 0 1 46 LYS 0 0 0 0 0 1 47 PRO -1 0 0 0 -1 1 48 THR 1 0 0 0 1 1 49 LYS -1 0 0 0 -1 1 50 TYR 0 0 0 0 0 1 51 SER 1 0 0 0 1 1 52 SER 1 0 0 0 1 1 53 ILE 1 0 0 0 1 1 54 CYS 1 0 0 0 1 1 55 SER -1 0 0 0 -1 1 56 GLU -1 0 0 0 -1 1 57 HIS 1 0 0 0 1 1 58 PHE 1 0 0 0 1 1 59 THR 0 0 0 0 0 1 60 PRO 0 0 0 0 0 1 61 ASP -1 0 0 0 -1 1 62 CYS -1 0 0 0 -1 1 63 PHE 1 0 0 0 1 1 64 LYS -1 0 0 0 -1 1 65 ARG -1 0 0 0 -1 1 67 CYS -1 0 0 0 -1 1 68 ASN -1 0 0 0 -1 1 69 ASN -1 0 0 0 -1 1 70 LYS 0 0 0 0 0 1 71 LEU 1 0 0 0 1 1 72 LEU 1 0 0 0 1 1 73 LYS -1 0 0 0 -1 1 74 GLU -1 0 0 0 -1 1 75 ASN 1 0 0 0 1 1 76 ALA 0 0 0 0 0 1 77 VAL 1 0 0 0 1 1 78 PRO -1 0 0 0 -1 1 80 ILE 0 0 0 0 0 1 81 PHE -1 0 0 0 -1 1 82 LEU 1 0 0 0 1 1 86 PRO 0 0 0 0 0