# Data: chemical shift index values for 18434 # 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 9:19:58 AM # 1 2 ASN 1 -1 -1 1 1 1 3 LEU -1 -1 0 0 0 1 4 ALA -1 0 0 0 -1 1 5 GLY -1 0 0 0 -1 1 6 ALA -1 -1 0 0 0 1 7 VAL 1 0 0 1 1 1 8 GLU -1 0 0 0 -1 1 9 PHE 0 0 1 0 -1 1 10 ASN -1 1 1 -1 -1 1 11 ASP -1 1 1 0 -1 1 12 VAL -1 0 1 0 -1 1 13 LYS -1 1 1 -1 -1 1 14 THR -1 0 1 0 -1 1 15 LEU 0 0 1 1 -1 1 16 LEU 0 1 -1 0 0 1 17 ARG -1 1 1 -1 -1 1 18 GLU 0 1 0 0 -1 1 19 TRP -1 0 1 1 -1 1 20 ILE -1 0 0 1 -1 1 21 THR -1 1 0 1 -1 1 22 THR 0 -1 0 1 1 1 23 ILE 1 0 -1 -1 1 1 24 SER -1 0 1 1 -1 1 25 ASP -1 0 -1 1 0 1 26 PRO -1 0 0 0 -1 1 27 MET -1 1 -1 0 -1 1 28 GLU -1 1 1 0 -1 1 29 GLU -1 1 1 0 -1 1 30 ASP -1 0 1 -1 -1 1 31 ILE -1 1 1 0 -1 1 32 LEU -1 1 1 -1 -1 1 33 GLN -1 1 1 -1 -1 1 34 VAL -1 1 1 0 -1 1 35 VAL -1 0 1 0 -1 1 36 LYS -1 1 1 -1 -1 1 37 TYR -1 1 1 0 -1 1 38 CYS -1 1 1 -1 -1 1 39 THR -1 1 1 0 -1 1 40 ASP -1 0 1 -1 -1 1 41 LEU -1 1 1 1 -1 1 42 ILE -1 1 1 0 -1 1 43 GLU -1 1 1 0 -1 1 44 GLU -1 -1 0 0 0 1 45 LYS -1 -1 0 -1 0 1 46 ASP 1 -1 -1 -1 1 1 47 LEU -1 1 1 -1 -1 1 48 GLU -1 1 1 0 -1 1 49 LYS -1 1 1 0 -1 1 50 LEU -1 0 1 0 -1 1 51 ASP -1 1 1 1 -1 1 52 LEU -1 1 1 0 -1 1 53 VAL 0 0 1 0 -1 1 54 ILE 0 1 1 -1 -1 1 55 LYS -1 1 1 0 -1 1 56 TYR -1 1 1 0 -1 1 57 MET -1 1 1 1 -1 1 58 LYS -1 1 1 0 -1 1 59 ARG -1 1 1 -1 -1 1 60 LEU -1 1 1 1 -1 1 61 MET -1 1 1 -1 -1 1 62 GLN -1 0 0 -1 -1 1 63 GLN -1 0 0 -1 -1 1 64 SER 0 1 0 0 -1 1 65 VAL 0 -1 0 0 1 1 66 GLU 0 -1 -1 0 1 1 68 VAL 0 0 0 0 0 1 69 TRP -1 1 1 1 -1 1 70 ASN -1 1 1 0 -1 1 71 MET -1 1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 PHE -1 0 1 -1 -1 1 74 ASP -1 0 1 -1 -1 1 75 PHE -1 1 1 0 -1 1 76 ILE -1 0 1 1 -1 1 77 LEU -1 1 1 -1 -1 1 78 ASP -1 1 1 0 -1 1 79 ASN -1 1 1 1 -1 1 80 VAL -1 0 1 0 -1 1 81 GLN 0 1 1 -1 -1 1 82 VAL -1 1 1 0 -1 1 83 VAL -1 1 1 0 -1 1 84 LEU -1 1 1 0 -1 1 85 GLN -1 1 1 -1 -1 1 86 GLN -1 1 1 -1 -1 1 87 THR -1 0 1 1 -1 1 88 TYR 0 1 0 1 -1 1 89 GLY 0 0 1 0 -1 1 90 SER 0 -1 -1 1 1 1 91 THR 0 -1 -1 1 1 1 92 LEU 0 0 -1 0 1 1 93 LYS -1 -1 -1 0 1 1 94 VAL 1 -1 -1 1 1 1 95 THR -1 0 0 1 -1