# Data: chemical shift index values for 15143 # 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 8:34:36 AM # 1 2 ASN 1 0 0 0 1 1 3 CYS -1 0 0 0 -1 1 4 GLY 0 0 0 0 0 1 5 GLN -1 0 0 0 -1 1 6 VAL -1 0 0 0 -1 1 7 ASP -1 0 0 0 -1 1 8 SER 0 0 0 0 0 1 9 LYS -1 0 0 0 -1 1 10 MET 1 0 0 0 1 1 11 LYS -1 0 0 0 -1 1 13 CYS 1 0 0 0 1 1 14 LEU 0 0 0 0 0 1 15 THR -1 0 0 0 -1 1 16 TYR 0 0 0 0 0 1 17 VAL -1 0 0 0 -1 1 18 GLN 1 0 0 0 1 1 19 GLY 1 0 0 0 1 1 20 GLY 0 0 0 0 0 1 22 GLY -1 0 0 0 -1 1 24 SER 0 0 0 0 0 1 25 GLY 0 0 0 0 0 1 26 GLU -1 0 0 0 -1 1 27 CYS -1 0 0 0 -1 1 28 CYS 0 0 0 0 0 1 29 ASN -1 0 0 0 -1 1 30 GLY 0 0 0 0 0 1 31 VAL -1 0 0 0 -1 1 32 ARG -1 0 0 0 -1 1 33 ASP -1 0 0 0 -1 1 34 LEU -1 0 0 0 -1 1 36 ASN -1 0 0 0 -1 1 37 GLN -1 0 0 0 -1 1 38 ALA 1 0 0 0 1 1 39 GLN 0 0 0 0 0 1 40 SER 1 0 0 0 1 1 41 SER -1 0 0 0 -1 1 42 GLY 0 0 0 0 0 1 43 ASP -1 0 0 0 -1 1 44 ARG -1 0 0 0 -1 1 45 GLN -1 0 0 0 -1 1 46 THR -1 0 0 0 -1 1 47 VAL -1 0 0 0 -1 1 49 ASN -1 0 0 0 -1 1 50 CYS 0 0 0 0 0 1 51 LEU -1 0 0 0 -1 1 52 LYS 0 0 0 0 0 1 53 GLY 0 0 0 0 0 1 54 ILE -1 0 0 0 -1 1 55 ALA -1 0 0 0 -1 1 56 ARG -1 0 0 0 -1 1 57 GLY 0 0 0 0 0 1 58 ILE 1 0 0 0 1 1 59 HIS 0 0 0 0 0 1 60 ASN -1 0 0 0 -1 1 61 LEU -1 0 0 0 -1 1 62 ASN 0 0 0 0 0 1 63 LEU -1 0 0 0 -1 1 64 ASN -1 0 0 0 -1 1 65 ASN -1 0 0 0 -1 1 66 ALA -1 0 0 0 -1 1 67 ALA 0 0 0 0 0 1 68 SER 0 0 0 0 0 1 69 ILE -1 0 0 0 -1 1 71 SER -1 0 0 0 -1 1 72 LYS -1 0 0 0 -1 1 73 CYS 1 0 0 0 1 1 74 ASN -1 0 0 0 -1 1 75 VAL 1 0 0 0 1 1 76 ASN -1 0 0 0 -1 1 77 VAL 1 0 0 0 1 1 79 TYR 1 0 0 0 1 1 80 THR 1 0 0 0 1 1 81 ILE -1 0 0 0 -1 1 82 SER 1 0 0 0 1 1 84 ASP 1 0 0 0 1 1 85 ILE 0 0 0 0 0 1 86 ASP 0 0 0 0 0 1 87 CYS -1 0 0 0 -1 1 88 SER -1 0 0 0 -1 1 89 ARG 0 0 0 0 0 1 90 ILE 1 0 0 0 1 1 91 TYR -1 0 0 0 -1