# Data: chemical shift index values for 5704 # 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 10:08:53 AM # 1 1 GLY 0 0 1 0 -1 1 2 SER -1 0 -1 1 0 1 3 HIS 0 -1 0 -1 1 1 4 MET 0 -1 -1 1 1 1 5 SER 0 -1 0 1 1 1 6 LEU 1 -1 0 1 1 1 7 ARG 0 -1 0 0 1 1 8 LYS -1 -1 0 0 0 1 9 LEU 1 -1 -1 0 1 1 10 THR 1 -1 -1 1 1 1 11 GLU -1 0 1 0 -1 1 12 GLY 0 1 1 0 -1 1 13 ASP -1 -1 1 1 -1 1 14 LEU -1 0 1 -1 -1 1 15 ASP -1 -1 1 0 -1 1 16 GLU 0 1 1 0 -1 1 17 ILE -1 -1 1 1 -1 1 18 SER -1 1 1 0 -1 1 19 SER -1 0 1 0 -1 1 20 PHE -1 1 1 0 -1 1 21 LEU -1 -1 1 0 -1 1 22 HIS -1 0 1 -1 -1 1 23 ASN -1 -1 1 -1 -1 1 24 THR -1 -1 1 0 -1 1 25 ILE -1 -1 1 1 -1 1 26 SER -1 0 1 1 -1 1 27 ASP -1 -1 1 0 -1 1 28 PHE -1 0 1 0 -1 1 29 ILE -1 -1 1 1 -1 1 30 LEU 1 -1 1 0 1 1 31 LYS -1 -1 1 1 -1 1 32 ARG 0 -1 0 1 1 1 33 VAL 1 -1 -1 1 1 1 34 SER -1 0 0 1 -1 1 35 ALA -1 1 1 0 -1 1 36 LYS -1 -1 1 0 -1 1 37 GLU 0 -1 0 1 1 1 38 ILE 0 -1 0 0 1 1 39 VAL 0 -1 1 1 0 1 40 ASP 0 -1 0 1 1 1 41 ILE 1 -1 -1 1 1 1 42 ASP 1 -1 0 1 1 1 43 ILE 1 -1 -1 1 1 1 44 THR 1 -1 -1 1 1 1 45 VAL 1 -1 -1 1 1 1 46 LEU 1 -1 -1 1 1 1 47 VAL 1 -1 -1 1 1 1 48 GLU 1 -1 -1 1 1 1 49 TYR 1 -1 -1 1 1 1 50 THR 0 -1 -1 0 1 1 51 ASP -1 -1 0 0 0 1 52 GLU 1 -1 -1 1 1 1 53 LEU 1 -1 0 1 1 1 54 LYS 1 -1 -1 1 1 1 55 VAL 1 -1 -1 1 1 1 56 ASP 1 -1 0 1 1 1 57 ILE 1 -1 -1 1 1 1 58 SER 1 -1 -1 1 1 1 59 ALA 1 -1 -1 1 1 1 60 GLU 1 -1 -1 1 1 1 61 LEU 1 -1 -1 1 1 1 62 TYR 1 -1 -1 0 1 1 63 LEU 1 -1 -1 1 1 1 64 ASP -1 -1 1 1 -1 1 65 GLU -1 -1 1 0 -1 1 66 LEU 1 -1 -1 1 1 1 67 SER -1 0 1 1 -1 1 68 ASP 1 -1 0 0 1 1 69 ALA -1 -1 0 0 0 1 70 ASP 1 -1 -1 1 1 1 71 PRO -1 0 0 0 -1 1 72 GLY 0 0 1 0 -1 1 73 ILE 1 -1 1 1 1 1 74 VAL -1 -1 1 0 -1 1 75 ASP -1 -1 1 0 -1 1 76 GLU -1 0 1 0 -1 1 77 ALA -1 -1 1 1 -1 1 78 VAL -1 -1 1 0 -1 1 79 ASP -1 -1 1 0 -1 1 80 ALA -1 1 1 0 -1 1 81 ALA -1 0 1 -1 -1 1 82 TYR -1 1 1 0 -1 1 83 ARG 0 1 1 0 -1 1 84 SER 0 0 1 0 -1 1 85 LEU 0 -1 1 0 0 1 86 GLU -1 0 1 0 -1 1 87 SER 0 1 1 0 -1 1 88 PHE -1 0 1 1 -1 1 89 LEU 0 -1 1 0 0 1 90 ASP -1 -1 1 0 -1 1 91 GLY -1 -1 1 0 -1 1 92 PHE -1 -1 0 0 0 1 93 ARG 1 -1 0 1 1 1 94 GLU -1 -1 1 1 -1