# Data: chemical shift index values for 6907 # 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 6:33:47 AM # 1 2 THR 1 0 0 0 1 1 3 SER 0 0 0 0 0 1 4 THR 0 0 0 0 0 1 5 LYS 0 0 0 0 0 1 6 LYS 0 0 0 0 0 1 7 LEU 1 0 0 0 1 1 8 HIS 1 0 0 0 1 1 9 LYS 0 0 0 0 0 1 10 GLU 1 0 0 0 1 1 11 PRO 1 0 0 0 1 1 12 ALA 1 0 0 0 1 1 13 THR 1 0 0 0 1 1 14 LEU 0 0 0 0 0 1 15 ILE 1 0 0 0 1 1 16 LYS 0 0 0 0 0 1 17 ALA 1 0 0 0 1 1 18 ILE 0 0 0 0 0 1 19 ASP -1 0 0 0 -1 1 20 GLY 0 0 0 0 0 1 21 ASP 1 0 0 0 1 1 22 THR 1 0 0 0 1 1 23 VAL 1 0 0 0 1 1 24 LYS 1 0 0 0 1 1 25 LEU 1 0 0 0 1 1 26 MET 1 0 0 0 1 1 27 TYR 1 0 0 0 1 1 28 LYS -1 0 0 0 -1 1 29 GLY -1 0 0 0 -1 1 30 GLN 1 0 0 0 1 1 31 PRO 1 0 0 0 1 1 32 MET 1 0 0 0 1 1 33 THR 1 0 0 0 1 1 34 PHE 0 0 0 0 0 1 35 ARG 1 0 0 0 1 1 36 LEU 0 0 0 0 0 1 37 LEU 1 0 0 0 1 1 38 LEU 1 0 0 0 1 1 39 VAL 1 0 0 0 1 1 40 ASP 0 0 0 0 0 1 41 THR 1 0 0 0 1 1 42 PRO 0 0 0 0 0 1 43 GLU 0 0 0 0 0 1 44 THR -1 0 0 0 -1 1 45 LYS -1 0 0 0 -1 1 46 HIS 1 0 0 0 1 1 47 PRO 0 0 0 0 0 1 48 LYS 0 0 0 0 0 1 49 LYS 0 0 0 0 0 1 50 GLY 0 0 0 0 0 1 51 VAL 1 0 0 0 1 1 52 GLU 0 0 0 0 0 1 53 LYS -1 0 0 0 -1 1 54 TYR 0 0 0 0 0 1 55 GLY 1 0 0 1 1 1 59 SER -1 0 0 0 -1 1 60 ALA -1 0 0 0 -1 1 62 THR 0 0 0 0 0 1 63 LYS 0 0 0 0 0 1 64 LYS -1 0 0 0 -1 1 65 MET -1 0 0 0 -1 1 66 TRP -1 0 0 0 -1 1 67 GLU -1 0 0 0 -1 1 68 ASN 0 0 0 0 0 1 69 ALA 0 0 0 0 0 1 70 LYS 0 0 0 0 0 1 71 LYS 1 0 0 0 1 1 72 ILE 1 0 0 0 1 1 73 GLU 1 0 0 0 1 1 74 VAL 1 0 0 0 1 1 75 GLU 1 0 0 0 1 1 76 PHE 1 0 0 0 1 1 77 ASP 0 0 0 0 0 1 78 LYS 0 0 0 0 0 1 79 GLY 0 0 0 0 0 1 80 GLN 0 0 0 0 0 1 81 ARG 0 0 0 0 0 1 82 THR 1 0 0 0 1 1 83 ASP -1 0 0 0 -1 1 84 LYS -1 0 0 0 -1 1 85 TYR 0 0 0 0 0 1 86 GLY 0 0 0 0 0 1 87 ARG 1 0 0 0 1 1 88 GLY 1 0 0 0 1 1 89 LEU 1 0 0 0 1 1 90 ALA 1 0 0 0 1 1 91 TYR 1 0 0 0 1 1 92 ILE 1 0 0 0 1 1 93 TYR 1 0 0 0 1 1 94 ALA 1 0 0 0 1 1 95 ASP -1 0 0 0 -1 1 96 GLY 0 0 0 0 0 1 97 LYS 1 0 0 0 1 1 98 MET -1 0 0 0 -1 1 104 VAL 1 0 0 0 1 1 105 ARG -1 0 0 0 -1 1 107 GLY 0 0 0 0 0 1 109 ALA 0 0 0 0 0 1 110 LYS -1 0 0 0 -1