# Data: chemical shift index values for 11285 # 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 10:35:39 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 1 1 1 1 -1 1 8 THR 1 0 -1 1 1 1 9 ASN 1 1 0 -1 0 1 10 TRP -1 1 0 0 -1 1 11 ALA -1 1 1 -1 -1 1 12 SER -1 1 0 1 -1 1 13 GLY -1 0 0 0 -1 1 14 GLU -1 0 1 1 -1 1 15 ASP 1 0 -1 1 1 1 16 ASP 0 -1 1 0 0 1 17 HIS 1 -1 0 -1 1 1 18 VAL 1 -1 -1 1 1 1 19 VAL 1 -1 -1 1 1 1 20 ALA 1 -1 -1 1 1 1 21 ARG 1 0 -1 1 1 1 22 ALA 0 1 0 1 -1 1 23 GLU 0 -1 0 1 1 1 24 TYR 1 -1 -1 1 1 1 25 ASP 0 -1 0 1 1 1 26 PHE 0 0 0 1 0 1 27 VAL 0 0 -1 1 1 1 28 ALA -1 0 0 1 -1 1 29 VAL 1 0 0 1 1 1 30 SER 1 0 -1 1 1 1 31 ASP -1 -1 1 0 -1 1 32 GLU 1 1 0 1 0 1 33 GLU 1 0 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 SER 1 0 0 1 1 1 36 PHE 1 -1 -1 0 1 1 37 ARG 1 -1 -1 1 1 1 38 ALA -1 1 1 -1 -1 1 39 GLY 0 0 0 0 0 1 40 ASP -1 0 1 1 -1 1 41 MET 1 0 -1 0 1 1 42 LEU 1 0 -1 1 1 1 43 ASN 1 0 -1 0 1 1 44 LEU 1 0 -1 1 1 1 45 ALA -1 1 -1 -1 -1 1 46 LEU -1 1 -1 0 -1 1 47 LYS -1 1 1 0 -1 1 48 GLU -1 1 1 -1 -1 1 49 GLN 0 -1 0 0 1 1 50 GLN -1 -1 -1 -1 1 1 51 PRO 1 0 0 0 1 1 52 LYS 0 0 -1 -1 1 1 53 VAL 1 0 -1 1 1 1 54 ARG 0 0 1 0 -1 1 55 GLY 0 0 0 0 0 1 56 TRP 1 0 -1 1 1 1 57 LEU 1 0 -1 1 1 1 58 LEU 1 0 0 1 1 1 59 ALA 1 0 -1 1 1 1 60 SER 1 0 0 1 1 1 61 LEU 1 0 0 1 1 1 62 ASP -1 0 0 0 -1 1 63 GLY -1 -1 1 0 -1 1 64 GLN -1 -1 1 1 -1 1 65 THR 1 0 -1 1 1 1 66 THR 1 -1 -1 1 1 1 67 GLY 1 -1 0 0 1 1 68 LEU 1 0 -1 1 1 1 69 ILE 1 0 -1 1 1 1 70 PRO -1 0 0 0 -1 1 71 ALA -1 0 1 -1 -1 1 72 ASN 0 0 0 -1 0 1 73 TYR 1 0 0 0 1 1 74 VAL 1 -1 -1 1 1 1 75 LYS 1 -1 -1 1 1 1 76 ILE -1 0 0 0 -1 1 77 LEU 1 0 0 0 1 1 78 GLY 1 -1 -1 0 1 1 79 LYS 1 -1 0 1 1 1 80 ARG 1 -1 -1 1 1 1 81 ARG 0 0 -1 0 1 1 82 GLY -1 1 1 0 -1 1 83 ARG -1 1 1 1 -1 1 84 LYS 0 0 0 0 0 1 85 THR 0 0 0 1 0 1 86 ILE 1 0 -1 1 1 1 87 GLU 0 0 0 0 0 1 88 SER 0 0 0 1 0 1 89 GLY 1 0 0 0 1 1 90 PRO 0 0 0 0 0