# Data: chemical shift index values for 16270 # 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 12, 2014 7:21:50 PM # 1 1 MET 0 0 0 0 0 1 2 GLN 0 -1 0 0 1 1 3 ALA 0 0 0 1 0 1 4 LYS 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 GLN 1 -1 -1 1 1 1 7 ILE 1 0 -1 1 1 1 8 PRO 0 0 0 0 0 1 9 LYS -1 1 0 0 -1 1 10 ASP -1 -1 0 0 0 1 11 LYS -1 -1 1 0 -1 1 12 SER -1 1 1 1 -1 1 13 LYS 1 -1 -1 1 1 1 14 VAL -1 -1 1 1 -1 1 15 ALA 0 -1 0 1 1 1 16 GLY 1 -1 1 0 1 1 17 TYR 1 -1 -1 1 1 1 18 ILE 1 -1 -1 1 1 1 19 GLU 1 0 -1 1 1 1 20 ILE 1 0 -1 1 1 1 21 PRO 1 1 0 0 0 1 22 ASP -1 -1 1 0 -1 1 23 ALA 1 -1 -1 1 1 1 24 ASP -1 -1 1 0 -1 1 25 ILE 1 0 -1 1 1 1 26 LYS 1 -1 1 1 1 1 27 GLU 1 0 -1 1 1 1 28 PRO -1 0 0 0 -1 1 29 VAL 1 -1 -1 1 1 1 30 TYR 0 0 0 0 0 1 31 PRO 0 0 0 0 0 1 32 GLY 1 -1 0 -1 1 1 33 PRO -1 0 0 0 -1 1 34 ALA 0 -1 -1 0 1 1 35 THR 1 0 -1 0 1 1 36 PRO -1 0 0 0 -1 1 37 GLU -1 1 1 0 -1 1 38 GLN 0 1 1 -1 -1 1 39 LEU 1 1 0 0 0 1 40 ASN -1 1 1 0 -1 1 41 ARG -1 0 1 0 -1 1 42 GLY 1 -1 1 -1 1 1 43 VAL -1 -1 1 -1 -1 1 44 SER 1 0 0 1 1 1 45 PHE 1 0 1 0 0 1 46 ALA -1 1 1 0 -1 1 47 GLU 1 1 -1 1 1 1 48 GLU -1 0 1 1 -1 1 49 ASN 0 -1 -1 -1 1 1 50 GLU 0 -1 -1 0 1 1 51 SER 1 1 -1 1 1 1 52 LEU 1 0 0 -1 1 1 53 ASP 0 -1 0 1 1 1 54 ASP -1 -1 1 0 -1 1 55 GLN -1 -1 1 -1 -1 1 56 ASN 1 0 -1 0 1 1 57 ILE 1 -1 -1 1 1 1 58 SER 1 1 0 1 0 1 59 ILE 1 -1 -1 1 1 1 60 ALA 1 -1 -1 1 1 1 61 GLY 0 -1 0 -1 1 1 62 HIS 0 0 1 1 -1 1 63 THR 1 -1 0 1 1 1 64 PHE 1 0 -1 1 1 1 65 ILE 0 -1 1 1 0 1 66 ASP -1 -1 0 0 0 1 67 ARG 1 -1 -1 1 1 1 68 PRO 0 0 0 0 0 1 69 ASN 1 -1 0 0 1 1 70 TYR 0 0 0 1 0 1 71 GLN -1 -1 1 -1 -1 1 72 PHE 1 1 -1 -1 1 1 73 THR 0 1 1 1 -1 1 74 ASN 1 1 -1 1 1 1 75 LEU -1 -1 1 0 -1 1 76 LYS 0 -1 1 0 0 1 77 ALA -1 1 1 0 -1 1 78 ALA -1 -1 0 0 0 1 79 LYS 1 0 -1 1 1 1 80 LYS -1 1 1 0 -1 1 81 GLY 1 1 0 -1 0 1 82 SER -1 0 1 1 -1 1 83 MET 1 0 -1 0 1 1 84 VAL 1 -1 -1 1 1 1 85 TYR 1 -1 -1 1 1 1 86 PHE 1 -1 -1 1 1 1 87 LYS 1 -1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 GLY -1 1 1 -1 -1 1 90 ASN 0 0 0 0 0 1 91 GLU 1 0 0 1 1 1 92 THR 1 -1 0 1 1 1 93 ARG 1 -1 0 1 1 1 94 LYS 1 -1 -1 1 1 1 95 TYR 1 -1 -1 1 1 1 96 LYS 1 0 -1 1 1 1 97 MET 0 0 1 0 -1 1 98 THR 1 -1 0 1 1 1 99 SER 1 0 0 1 1 1 100 ILE 1 -1 -1 1 1 1 101 ARG 1 -1 -1 1 1 1 102 ASP 1 -1 -1 1 1 1 103 VAL 1 0 -1 1 1 1 104 LYS 1 0 -1 0 1 1 105 PRO -1 0 0 0 -1 1 106 THR 1 0 -1 1 1 1 107 ASP 1 -1 0 -1 1 1 108 VAL -1 0 1 0 -1 1 109 GLY 0 1 1 0 -1 1 110 VAL 0 0 1 0 -1 1 111 LEU 0 1 -1 0 0 1 112 ASP -1 0 1 0 -1 1 113 GLU 1 1 0 1 0 1 114 GLN 0 -1 -1 -1 1 1 115 LYS -1 0 1 0 -1 1 116 GLY 1 1 0 -1 0 1 117 LYS 1 0 -1 1 1 1 118 ASP -1 -1 1 1 -1 1 119 LYS 1 -1 1 1 1 1 120 GLN 1 -1 -1 1 1 1 121 LEU 1 -1 -1 1 1 1 122 THR 1 -1 0 1 1 1 123 LEU 1 -1 -1 0 1 1 124 ILE 1 0 -1 1 1 1 125 THR 1 -1 -1 1 1 1 126 CYS 1 -1 -1 1 1 1 127 ASP 1 -1 0 1 1 1 128 ASP -1 -1 1 -1 -1 1 129 TYR -1 0 0 0 -1 1 130 ASN -1 0 -1 0 0 1 131 GLU -1 1 1 0 -1 1 132 LYS -1 1 1 0 -1 1 133 THR 0 1 -1 1 0 1 134 GLY 0 0 1 -1 -1 1 135 VAL 1 -1 -1 1 1 1 136 TRP 0 0 1 1 -1 1 137 GLU 0 1 1 1 -1 1 138 LYS 1 -1 -1 0 1 1 139 ARG 1 -1 -1 0 1 1 140 LYS 1 -1 -1 1 1 1 141 ILE 1 -1 -1 1 1 1 142 PHE 1 -1 -1 0 1 1 143 VAL 1 -1 -1 1 1 1 144 ALA 1 -1 -1 1 1 1 145 THR 1 0 0 1 1 1 146 GLU -1 0 1 1 -1 1 147 VAL 1 -1 -1 1 1 1 148 LYS -1 1 1 1 -1