# Data: chemical shift index values for 15167 # 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 1:23:11 PM # 1 2 GLY 0 1 0 0 -1 1 3 ASP -1 -1 0 1 0 1 4 LYS 0 -1 -1 1 1 1 5 GLU 0 0 0 0 0 1 6 GLU 1 -1 -1 1 1 1 7 SER 1 1 -1 1 1 1 8 LYS 1 -1 0 1 1 1 9 LYS 1 -1 -1 1 1 1 10 PHE 1 0 -1 1 1 1 11 SER 1 0 -1 1 1 1 12 ALA 0 -1 0 1 1 1 13 ASN 1 -1 -1 0 1 1 14 LEU 1 0 -1 0 1 1 15 ASN -1 0 0 -1 -1 1 16 GLY 0 1 1 0 -1 1 17 THR 1 -1 -1 1 1 1 18 GLU 1 -1 0 1 1 1 19 ILE 1 -1 -1 1 1 1 20 ALA 1 0 -1 1 1 1 21 ILE 1 -1 -1 1 1 1 22 THR 1 -1 -1 1 1 1 23 TYR 1 -1 -1 1 1 1 24 VAL 1 -1 -1 1 1 1 25 TYR 1 -1 -1 1 1 1 26 LYS 1 0 -1 1 1 1 27 GLY 0 0 1 0 -1 1 28 ASP 0 -1 0 1 1 1 29 LYS 1 -1 0 1 1 1 30 VAL 0 -1 1 0 0 1 31 LEU 1 1 0 1 0 1 32 LYS 1 -1 -1 1 1 1 33 GLN 1 -1 -1 1 1 1 34 SER 1 -1 -1 1 1 1 35 SER 1 0 -1 1 1 1 36 GLU 1 -1 -1 1 1 1 37 THR 1 -1 -1 1 1 1 38 LYS 1 -1 -1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 GLN 0 1 0 -1 -1 1 41 PHE -1 1 0 -1 -1 1 42 ALA 0 1 1 0 -1 1 43 SER 0 1 1 1 -1 1 44 ILE 1 0 -1 1 1 1 45 GLY 0 0 1 0 -1 1 46 ALA 1 0 -1 1 1 1 47 THR 1 -1 0 1 1 1 48 THR 1 -1 -1 1 1 1 49 LYS -1 1 1 0 -1 1 50 GLU -1 1 1 -1 -1 1 51 ASP -1 1 1 0 -1 1 52 ALA -1 1 1 0 -1 1 53 ALA 0 1 1 -1 -1 1 54 LYS -1 1 1 0 -1 1 55 THR -1 0 1 1 -1 1 56 LEU 1 1 1 0 -1 1 57 GLU -1 0 1 -1 -1 1 58 PRO 0 0 0 0 0 1 59 LEU 0 1 1 0 -1 1 60 SER -1 1 1 1 -1 1 61 ALA -1 1 1 0 -1 1 62 LYS -1 0 1 0 -1 1 63 TYR -1 0 0 0 -1 1 64 LYS -1 0 0 0 -1 1 65 ASN -1 -1 0 -1 0 1 66 ILE 1 -1 -1 1 1 1 67 ALA -1 1 1 -1 -1 1 68 GLY -1 -1 0 0 0 1 69 VAL 1 -1 -1 1 1 1 70 GLU 1 -1 -1 1 1 1 71 GLU 1 -1 -1 1 1 1 72 LYS 0 -1 0 1 1 1 73 LEU 1 -1 -1 1 1 1 74 THR 1 -1 -1 1 1 1 75 TYR 1 1 0 1 0 1 76 THR 1 -1 -1 1 1 1 77 ASP 0 0 1 0 -1 1 78 THR -1 -1 -1 1 1 1 79 TYR 0 -1 -1 1 1 1 80 ALA 1 -1 -1 1 1 1 81 GLN 1 -1 -1 1 1 1 82 GLU 1 -1 -1 1 1 1 83 ASN 1 -1 -1 1 1 1 84 VAL 1 -1 -1 1 1 1 85 THR 1 -1 -1 1 1 1 86 ILE 1 -1 -1 1 1 1 87 ASP 0 0 -1 0 1 1 88 MET -1 1 0 -1 -1 1 89 GLU 1 1 1 0 -1 1 90 LYS 0 0 -1 1 1 1 91 VAL 1 -1 -1 0 1 1 92 ASP 0 0 -1 0 1 1 93 PHE -1 1 1 0 -1 1 94 LYS -1 1 1 -1 -1 1 95 ALA -1 1 1 0 -1 1 96 LEU -1 1 1 0 -1 1 97 GLN -1 1 1 -1 -1 1 98 GLY 0 1 1 0 -1 1 99 ILE 1 -1 -1 1 1 1 100 SER 0 1 0 1 -1 1 101 GLY 0 0 0 0 0 1 102 ILE 1 -1 -1 1 1 1 103 ASN 0 1 0 0 -1 1 104 VAL 1 -1 -1 1 1 1 105 SER 0 1 -1 1 0 1 106 ALA -1 1 1 0 -1 1 107 GLU -1 -1 1 0 -1 1 108 ASP -1 0 1 0 -1 1 109 ALA -1 1 1 0 -1 1 110 LYS -1 1 1 0 -1 1 111 LYS -1 0 0 0 -1 1 112 GLY 0 -1 0 0 1 1 113 ILE 1 -1 -1 1 1 1 114 THR 1 1 -1 1 1 1 115 MET -1 1 0 -1 -1 1 116 ALA -1 1 1 -1 -1 1 117 GLN -1 1 1 -1 -1 1 118 MET -1 1 0 -1 -1 1 119 GLU -1 1 1 0 -1 1 120 LEU -1 1 1 0 -1 1 121 VAL -1 1 1 0 -1 1 122 MET -1 1 1 1 -1 1 123 LYS 0 1 1 0 -1 1 124 ALA -1 1 1 -1 -1 1 125 ALA 1 0 0 0 1 1 126 GLY 0 1 0 0 -1 1 127 PHE 0 0 0 1 0 1 128 LYS 1 -1 -1 1 1 1 129 GLU -1 0 0 0 -1 1 130 VAL 1 -1 -1 1 1 1 131 LYS 0 0 0 1 0 1 132 LEU 1 0 -1 0 1 1 133 GLU 0 0 0 1 0 1 134 HIS 0 0 0 -1 0 1 135 HIS 0 0 0 -1 0 1 136 HIS -1 0 1 -1 -1 1 137 HIS -1 0 1 -1 -1 1 138 HIS 0 0 0 -1 0 1 139 HIS 0 0 0 -1 0