# Data: chemical shift index values for 16147 # 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 8:37:11 AM # 1 12 SER 0 0 0 1 0 1 13 VAL 1 -1 -1 1 1 1 14 LYS 0 -1 -1 1 1 1 15 ILE 1 -1 -1 1 1 1 16 VAL 1 -1 -1 1 1 1 17 THR 1 -1 -1 1 1 1 18 SER 1 0 -1 1 1 1 19 GLN -1 1 1 -1 -1 1 20 SER -1 1 1 -1 -1 1 21 GLU -1 1 1 0 -1 1 22 PHE -1 0 1 0 -1 1 23 ASP -1 1 1 -1 -1 1 24 SER -1 1 1 0 -1 1 25 ILE -1 1 1 0 -1 1 26 ILE -1 0 1 -1 -1 1 27 SER -1 1 1 0 -1 1 28 GLN 0 -1 0 0 1 1 29 ASN 1 -1 -1 1 1 1 30 GLU -1 0 1 0 -1 1 31 LEU 1 -1 -1 1 1 1 32 VAL 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 ASP -1 -1 -1 -1 1 1 36 PHE 1 -1 0 -1 1 1 37 PHE 1 -1 -1 1 1 1 38 ALA -1 1 -1 1 -1 1 39 GLU -1 0 1 0 -1 1 40 TRP -1 0 -1 0 0 1 41 CYS 0 1 0 0 -1 1 42 GLY 1 0 1 1 0 1 43 PRO -1 0 0 0 -1 1 44 CYS -1 1 1 -1 -1 1 45 LYS -1 1 1 0 -1 1 46 ARG -1 1 1 -1 -1 1 47 ILE 1 -1 -1 1 1 1 48 ALA -1 0 1 -1 -1 1 49 PRO 0 0 0 0 0 1 50 PHE -1 1 1 0 -1 1 51 TYR -1 1 1 0 -1 1 52 GLU -1 1 1 -1 -1 1 53 GLU -1 1 1 -1 -1 1 54 CYS -1 1 1 -1 -1 1 55 SER -1 1 1 0 -1 1 56 LYS -1 1 0 0 -1 1 57 THR -1 0 1 1 -1 1 58 TYR 1 1 -1 -1 1 1 59 THR 0 1 0 0 -1 1 60 LYS 0 -1 1 0 0 1 61 MET 0 -1 -1 1 1 1 62 VAL 1 -1 -1 0 1 1 63 PHE 1 0 -1 1 1 1 64 ILE 1 0 -1 1 1 1 65 LYS 1 -1 -1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 ASP -1 1 -1 -1 -1 1 68 VAL -1 1 0 -1 -1 1 69 ASP -1 1 1 0 -1 1 70 GLU 0 1 0 1 -1 1 71 VAL 1 -1 -1 -1 1 1 72 SER -1 1 1 0 -1 1 73 GLU -1 1 1 0 -1 1 74 VAL -1 -1 1 0 -1 1 75 THR -1 1 1 0 -1 1 76 GLU -1 1 1 0 -1 1 77 LYS -1 1 1 0 -1 1 78 GLU 0 -1 -1 -1 1 1 79 ASN -1 -1 0 -1 0 1 80 ILE 1 0 -1 -1 1 1 81 THR 0 -1 -1 1 1 1 82 SER -1 -1 0 0 0 1 83 MET 1 0 -1 0 1 1 84 PRO 1 0 0 0 1 1 85 THR 1 -1 0 1 1 1 86 PHE 1 0 -1 1 1 1 87 LYS 1 -1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 TYR 1 -1 -1 1 1 1 90 LYS 1 0 -1 1 1 1 91 ASN -1 1 1 -1 -1 1 92 GLY -1 1 0 1 -1 1 93 SER 1 -1 -1 1 1 1 94 SER -1 1 0 0 -1 1 95 VAL 1 -1 -1 1 1 1 96 ASP 0 -1 0 1 1 1 97 THR 1 -1 -1 1 1 1 98 LEU 1 -1 -1 1 1 1 99 LEU 1 0 -1 0 1 1 100 GLY -1 -1 0 1 0 1 101 ALA 1 -1 -1 0 1 1 102 ASN 0 -1 -1 0 1 1 103 ASP -1 0 1 -1 -1 1 104 SER -1 1 1 0 -1 1 105 ALA -1 1 1 -1 -1 1 106 LEU -1 0 1 -1 -1 1 107 LYS -1 1 1 0 -1 1 108 GLN -1 1 1 -1 -1 1 109 LEU 0 0 1 0 -1 1 110 ILE -1 1 1 1 -1 1 111 GLU -1 1 1 -1 -1 1 112 LYS -1 1 1 0 -1 1 113 TYR -1 1 0 1 -1 1 114 ALA 1 -1 -1 1 1 1 115 ALA 0 0 1 0 -1