# Data: chemical shift index values for 15782 # 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 8:26:42 AM # 1 1 MET -1 0 0 0 -1 1 2 ASP -1 -1 0 1 0 1 3 LYS 0 -1 0 0 1 1 4 LEU 1 -1 0 0 1 1 5 THR 0 1 -1 1 0 1 6 LEU 1 -1 0 0 1 1 7 LYS -1 -1 0 0 0 1 8 GLY -1 1 0 0 -1 1 9 MET -1 -1 -1 0 1 1 10 SER 0 1 0 1 -1 1 11 TYR 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 MET 1 -1 -1 -1 1 1 14 CYS 0 -1 -1 -1 1 1 15 THR 1 -1 0 1 1 1 16 GLY 0 1 0 0 -1 1 17 SER 1 1 -1 1 1 1 18 PHE 1 1 -1 1 1 1 19 LYS 1 -1 -1 1 1 1 20 LEU 1 -1 0 1 1 1 21 GLU 1 -1 0 1 1 1 22 LYS 1 0 -1 1 1 1 23 GLU 0 -1 0 0 1 1 24 VAL 0 -1 1 0 0 1 25 ALA 1 -1 -1 1 1 1 26 GLU 1 -1 -1 1 1 1 27 THR 1 -1 -1 1 1 1 28 GLN 0 -1 1 -1 0 1 29 HIS 1 0 0 -1 1 1 30 GLY 0 1 1 0 -1 1 31 THR 1 1 -1 1 1 1 32 VAL 1 0 -1 1 1 1 33 LEU 1 -1 -1 1 1 1 34 VAL 1 0 -1 1 1 1 35 GLN 1 -1 -1 1 1 1 36 VAL 1 0 -1 1 1 1 37 LYS 1 -1 -1 1 1 1 38 TYR 0 0 -1 1 1 1 39 GLU 0 0 -1 1 1 1 40 GLY -1 1 0 0 -1 1 41 THR 1 0 -1 1 1 1 42 ASP -1 -1 -1 -1 1 1 43 ALA -1 -1 0 -1 0 1 44 PRO 1 0 0 0 1 1 45 CYS 1 1 -1 1 1 1 46 LYS 1 -1 0 1 1 1 47 ILE -1 0 -1 1 0 1 48 PRO 0 0 0 0 0 1 49 PHE 1 1 0 1 0 1 50 SER 1 1 -1 1 1 1 51 THR 1 1 -1 1 1 1 52 GLN 1 -1 -1 1 1 1 53 ASP 1 -1 -1 1 1 1 54 GLU 0 -1 1 0 0 1 55 LYS 0 -1 -1 0 1 1 56 GLY 0 1 0 0 -1 1 57 ILE 1 -1 -1 -1 1 1 58 THR 1 1 0 1 0 1 59 GLN 1 -1 -1 0 1 1 60 ASN 0 0 0 0 0 1 61 GLY 0 1 1 0 -1 1 62 ARG 0 -1 0 0 1 1 63 LEU 0 -1 0 0 1 1 64 ILE 1 -1 -1 0 1 1 65 THR -1 1 -1 1 -1 1 66 ALA -1 -1 1 0 -1 1 67 ASN 0 1 -1 0 0 1 68 PRO 0 0 0 0 0 1 69 ILE 1 -1 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 THR -1 1 0 1 -1 1 72 ASP -1 -1 -1 1 1 1 73 LYS -1 -1 1 0 -1 1 74 GLU 0 -1 0 0 1 1 75 LYS 1 0 -1 1 1 1 76 PRO 1 0 0 0 1 1 77 VAL 1 -1 -1 1 1 1 78 SER 1 1 0 1 0 1 79 ILE 1 0 -1 1 1 1 80 GLU 1 0 -1 1 1 1 81 ALA 1 -1 -1 -1 1 1 82 LYS 1 1 -1 1 1 1 84 PRO 0 0 0 0 0 1 85 PHE -1 -1 1 0 -1 1 86 GLY -1 1 0 0 -1 1 87 GLU 1 -1 0 0 1 1 88 SER 1 1 0 1 0 1 89 TYR 1 -1 -1 1 1 1 90 ILE 1 0 -1 1 1 1 91 VAL 1 -1 -1 1 1 1 92 VAL 1 -1 -1 1 1 1 93 GLY 1 1 -1 0 1 1 94 ALA 1 -1 -1 1 1 1 95 GLY 0 1 0 0 -1 1 96 GLU -1 -1 1 0 -1 1 97 LYS 1 -1 -1 0 1 1 98 ALA -1 -1 1 0 -1 1 99 LEU 1 -1 -1 1 1 1 100 LYS 1 -1 -1 1 1 1 101 LEU 1 -1 -1 1 1 1 102 SER 1 1 0 1 0 1 103 TRP 0 1 -1 1 0 1 104 PHE 0 1 -1 1 0 1 105 LYS 0 -1 -1 1 1 1 106 LYS -1 -1 0 1 0 1 107 GLY 0 1 0 0 -1 1 108 SER -1 1 0 1 -1 1 109 SER 0 1 0 1 -1 1 110 ILE 1 -1 -1 1 1 1 111 GLY 0 1 0 0 -1 1 112 LYS -1 -1 1 1 -1