# Data: chemical shift index values for 17806 # 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 5:37:44 AM # 1 1 LYS 0 -1 -1 0 1 1 2 ASP -1 -1 -1 -1 1 1 3 ASP -1 -1 -1 -1 1 1 4 ASP -1 0 0 -1 -1 1 5 GLU 1 0 -1 0 1 1 6 PRO -1 0 0 0 -1 1 7 GLY 0 -1 -1 0 1 1 8 GLY 0 -1 -1 0 1 1 9 LYS 0 -1 -1 -1 1 1 10 GLY 0 -1 -1 0 1 1 11 ALA 1 -1 -1 1 1 1 12 MET -1 -1 -1 -1 1 1 13 TYR 1 -1 -1 0 1 1 14 GLU 1 -1 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 THR 1 -1 -1 1 1 1 17 ILE 1 -1 -1 0 1 1 18 GLU 1 -1 -1 0 1 1 19 GLN 1 -1 -1 0 1 1 20 SER 1 -1 -1 0 1 1 21 GLY 1 0 -1 0 1 1 22 ASP 1 -1 -1 -1 1 1 23 PHE 1 -1 0 -1 1 1 24 ARG -1 -1 -1 -1 1 1 25 SER -1 -1 -1 -1 1 1 26 PHE -1 -1 -1 0 1 1 27 ILE 1 -1 -1 -1 1 1 28 LYS 1 -1 -1 -1 1 1 29 SER 1 -1 -1 0 1 1 30 VAL 1 -1 -1 1 1 1 31 VAL 1 -1 -1 0 1 1 32 VAL 1 -1 -1 0 1 1 33 VAL 1 -1 -1 0 1 1 34 ALA 1 -1 -1 0 1 1 35 ASN 0 -1 -1 -1 1 1 36 GLY 1 -1 -1 0 1 1 37 THR 1 -1 -1 -1 1 1 38 GLN 1 -1 -1 -1 1 1 39 LEU 1 -1 -1 1 1 1 40 LYS 1 -1 -1 0 1 1 41 ASP 1 -1 -1 -1 1 1 42 GLY -1 -1 0 0 0 1 43 ALA 0 0 -1 -1 1 1 44 THR 0 -1 -1 0 1 1 45 GLY -1 -1 -1 0 1 1 46 GLU -1 -1 -1 -1 1 1 47 SER 1 -1 -1 -1 1 1 48 LEU 1 -1 -1 1 1 1 49 ALA 0 -1 -1 -1 1 1 50 SER 1 0 -1 -1 1 1 51 PRO 1 0 0 0 1 1 52 VAL 1 -1 -1 -1 1 1 53 ILE 1 -1 -1 -1 1 1 54 LEU 1 -1 -1 -1 1 1 55 SER 1 -1 -1 0 1 1 56 ASP -1 -1 1 -1 -1 1 57 GLU -1 0 0 -1 -1 1 58 GLU 0 -1 0 -1 1 1 59 LEU 1 -1 -1 -1 1 1 60 ALA 1 -1 -1 -1 1 1 61 VAL 1 -1 -1 -1 1 1 62 GLU -1 -1 0 -1 0 1 63 LYS 1 -1 -1 0 1 1 64 VAL 1 -1 -1 1 1 1 65 THR 1 -1 -1 1 1 1 66 LEU 1 -1 -1 1 1 1 67 SER 1 -1 -1 0 1 1 68 THR 1 -1 -1 -1 1 1 69 THR -1 -1 -1 -1 1 1 70 GLY 0 -1 -1 0 1 1 71 LYS -1 -1 -1 -1 1 1 72 ALA 1 -1 -1 0 1 1 73 ILE 1 -1 -1 -1 1 1 74 GLU 1 -1 -1 1 1 1 75 PHE 1 -1 -1 0 1 1 76 ALA 1 -1 -1 1 1 1 77 VAL 1 -1 -1 1 1 1 78 SER 1 -1 -1 0 1 1 79 GLY 1 -1 -1 0 1 1 80 GLY 1 -1 -1 0 1 1 81 VAL 1 -1 -1 1 1 1 82 VAL 1 -1 -1 1 1 1 83 ASP -1 -1 -1 -1 1 1 84 GLY 0 -1 -1 0 1 1 85 GLU 1 -1 -1 -1 1 1 86 ASP -1 -1 -1 -1 1 1 87 GLY -1 -1 -1 0 1 1 88 VAL 0 -1 -1 1 1 1 89 VAL 1 -1 -1 -1 1 1 90 ASN -1 -1 -1 -1 1 1 91 GLU 1 0 -1 -1 1 1 92 PRO 1 0 0 -1 1 1 93 MET 1 -1 -1 1 1 1 94 GLN 1 -1 -1 0 1 1 95 TRP 1 -1 -1 1 1 1 96 VAL 1 -1 -1 -1 1 1 97 VAL 1 -1 -1 -1 1 1 98 THR 1 -1 -1 -1 1 1 99 VAL 1 -1 -1 0 1 1 100 TYR 1 -1 -1 0 1 1 101 LYS 1 -1 -1 1 1 1 102 ASN -1 -1 -1 -1 1 1 103 GLY -1 0 -1 0 0 1 104 LYS 1 -1 -1 0 1 1 105 GLU -1 -1 -1 -1 1 1 106 ILE 1 -1 -1 0 1 1 107 GLU 0 -1 -1 1 1 1 108 LYS 1 -1 -1 0 1 1 109 LYS 1 -1 -1 0 1 1 110 SER 1 -1 -1 -1 1 1 111 LEU 1 -1 -1 1 1 1 112 VAL 1 -1 -1 0 1 1 113 PHE 1 -1 -1 -1 1 1 114 ARG 1 -1 -1 1 1 1 115 ASP -1 -1 0 0 0 1 116 GLY 0 -1 -1 0 1 1 117 LYS -1 -1 -1 -1 1 1 118 GLU 1 0 -1 0 1 1 119 ILE 0 -1 -1 -1 1 1 120 SER 1 -1 -1 -1 1 1 121 THR 0 -1 -1 -1 1 1 122 ASP 0 -1 -1 -1 1 1 123 ASP -1 -1 0 -1 0 1 124 LEU 1 -1 -1 0 1 1 125 ASN 1 -1 -1 -1 1 1 126 LEU 1 -1 -1 -1 1 1 127 TYR 1 -1 -1 0 1 1 128 TYR -1 -1 -1 1 1 1 129 ASN -1 0 -1 -1 0