# Data: chemical shift index values for 15836 # 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 5:20:37 AM # 1 11 SER 0 1 0 0 -1 1 12 SER 0 0 0 0 0 1 13 GLY 0 1 0 0 -1 1 14 ARG 0 0 0 0 0 1 15 GLU 0 0 0 0 0 1 16 ASN -1 0 0 0 -1 1 17 LEU 0 0 0 0 0 1 18 TYR -1 0 -1 0 0 1 19 PHE -1 1 0 0 -1 1 20 GLN -1 0 0 -1 -1 1 21 GLY -1 1 0 0 -1 1 22 HIS 0 0 0 -1 0 1 23 MET -1 0 -1 0 0 1 24 ALA 0 0 0 0 0 1 25 ALA 0 0 0 0 0 1 26 ARG 0 0 0 0 0 1 27 ILE 1 0 -1 1 1 1 28 THR 0 0 -1 1 1 1 29 GLY 0 0 0 0 0 1 30 GLU 1 0 -1 0 1 1 31 PRO 0 0 0 0 0 1 32 SER -1 1 0 1 -1 1 33 LYS 0 0 0 0 0 1 34 LYS 0 0 0 1 0 1 35 ALA 1 1 0 0 0 1 36 VAL -1 -1 0 1 0 1 37 SER 0 1 0 1 -1 1 38 ASP -1 0 1 0 -1 1 39 ARG -1 0 1 0 -1 1 40 LEU -1 0 0 1 -1 1 41 ILE -1 1 1 -1 -1 1 42 GLY 0 1 0 0 -1 1 43 ARG 0 -1 -1 0 1 1 44 LYS 1 0 -1 1 1 1 45 GLY 1 -1 0 0 1 1 46 VAL 1 -1 -1 1 1 1 47 VAL 0 -1 1 0 0 1 48 MET 1 0 -1 1 1 1 49 GLU 1 -1 0 1 1 1 50 ALA -1 -1 1 0 -1 1 51 ILE 1 -1 -1 1 1 1 52 SER 1 0 -1 1 1 1 53 PRO 1 0 0 0 1 1 54 GLN 0 -1 0 -1 1 1 55 ASN 1 -1 0 1 1 1 56 SER 1 0 1 1 0 1 57 GLY 1 1 0 0 0 1 58 LEU 1 0 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 60 LYS 1 0 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 ASP -1 -1 1 -1 -1 1 63 GLY 0 0 0 0 0 1 64 GLU 1 -1 -1 1 1 1 65 THR 1 -1 -1 1 1 1 66 TRP 1 1 -1 1 1 1 67 ARG 1 0 0 0 1 1 68 ALA 1 -1 -1 1 1 1 69 THR 1 -1 -1 1 1 1 70 SER 0 0 -1 1 1 1 71 GLY 1 0 0 0 1 1 72 THR 1 -1 -1 1 1 1 73 VAL 1 -1 0 0 1 1 74 LEU 1 -1 -1 1 1 1 75 ASP 0 -1 -1 1 1 1 76 VAL -1 0 1 0 -1 1 77 GLY 0 1 0 0 -1 1 78 GLU 0 0 1 0 -1 1 79 GLU 1 1 0 1 0 1 80 VAL 1 -1 -1 1 1 1 81 SER 1 1 -1 1 1 1 82 VAL 0 -1 0 0 1 1 83 LYS 0 -1 0 1 1 1 84 ALA 0 -1 -1 1 1 1 85 ILE 1 -1 -1 1 1 1 86 GLU 1 0 -1 1 1 1 87 GLY 0 1 1 0 -1 1 88 VAL 1 -1 -1 0 1 1 89 LYS 1 -1 -1 1 1 1 90 LEU 1 -1 -1 1 1 1 91 VAL 1 0 -1 0 1 1 92 VAL 1 -1 -1 1 1 1 93 GLU 1 -1 -1 1 1 1 94 LYS -1 0 1 1 -1 1 95 LEU 1 0 0 0 1 1 96 GLU 0 0 0 1 0 1 97 GLU 0 0 0 1 0 1 98 GLN 0 0 0 -1 0 1 99 LYS 0 1 0 1 -1 1 100 GLY 0 0 0 0 0 1 101 SER 0 0 0 0 0