# Data: chemical shift index values for 4186 # 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 11, 2014 5:11:41 PM # 1 1 PRO -1 0 0 0 -1 1 2 ASN 1 -1 -1 0 1 1 3 PHE -1 -1 1 -1 -1 1 4 SER -1 -1 1 1 -1 1 5 GLY -1 -1 0 0 0 1 6 ASN 1 -1 0 1 1 1 7 TRP 1 -1 -1 1 1 1 8 LYS 1 -1 -1 1 1 1 9 ILE 0 -1 -1 -1 1 1 10 ILE 1 -1 -1 1 1 1 12 SER 1 -1 1 0 1 1 13 GLU 1 0 1 1 0 1 14 ASN 1 0 1 1 0 1 15 PHE 0 0 -1 -1 1 1 16 GLU -1 -1 1 1 -1 1 17 GLU -1 0 1 -1 -1 1 18 LEU -1 -1 1 0 -1 1 19 LEU -1 -1 1 -1 -1 1 20 LYS -1 1 1 0 -1 1 21 VAL -1 -1 1 0 -1 1 22 LEU -1 -1 0 0 0 1 23 GLY -1 -1 1 0 -1 1 24 VAL -1 -1 0 0 0 1 25 ASN -1 -1 0 0 0 1 26 VAL -1 -1 1 0 -1 1 27 MET -1 0 1 -1 -1 1 28 LEU 0 0 0 0 0 1 29 ARG 0 0 0 0 0 1 30 LYS -1 1 1 0 -1 1 31 ILE -1 0 1 1 -1 1 33 VAL -1 0 1 0 -1 1 34 ALA -1 0 0 0 -1 1 35 ALA -1 0 0 0 -1 1 36 ALA 0 -1 0 0 1 1 37 SER 1 0 1 0 0 1 40 ALA 1 -1 0 1 1 1 41 VAL 1 -1 -1 1 1 1 42 GLU 1 -1 -1 1 1 1 43 ILE 1 -1 -1 1 1 1 44 LYS 1 -1 0 1 1 1 45 GLN 0 -1 -1 0 1 1 46 GLU 0 -1 -1 1 1 1 47 GLY -1 -1 1 0 -1 1 48 ASP 1 -1 0 1 1 1 49 THR 1 -1 0 1 1 1 50 PHE -1 -1 0 1 0 1 51 TYR 1 -1 -1 1 1 1 52 ILE 1 -1 -1 1 1 1 53 LYS 1 -1 -1 1 1 1 54 THR 1 0 -1 1 1 1 55 SER 1 0 0 1 1 1 56 THR 1 0 0 0 1 1 57 THR -1 -1 1 -1 -1 1 58 VAL 1 0 -1 0 1 1 60 THR 1 0 -1 1 1 1 61 THR 1 0 -1 1 1 1 62 GLU 1 0 0 0 1 1 63 ILE 1 -1 -1 1 1 1 64 ASN 1 -1 -1 1 1 1 65 PHE 0 -1 -1 0 1 1 66 LYS 1 -1 -1 1 1 1 67 VAL -1 -1 1 0 -1 1 68 GLY 0 -1 0 0 1 1 69 GLU 1 -1 -1 1 1 1 70 GLU 1 -1 1 1 1 1 71 PHE 1 -1 -1 1 1 1 72 GLU 1 -1 -1 1 1 1 73 GLU 1 -1 -1 0 1 1 74 GLN 1 -1 -1 1 1 1 75 THR 1 0 0 1 1 1 76 VAL -1 0 1 0 -1 1 78 GLY -1 0 1 0 -1 1 79 ARG 0 -1 -1 0 1 1 80 PRO 1 0 0 0 1 1 81 CYS 1 -1 -1 -1 1 1 82 LYS 1 -1 -1 1 1 1 83 SER 1 -1 0 1 1 1 84 LEU 0 -1 -1 1 1 1 85 VAL 1 -1 -1 1 1 1 86 LYS 1 -1 -1 1 1 1 87 TRP 1 -1 -1 1 1 1 88 GLU 0 -1 1 1 0 1 89 SER 0 -1 -1 1 1 1 90 GLU -1 -1 1 0 -1 1 91 ASN 1 -1 0 1 1 1 92 LYS 1 -1 0 1 1 1 93 MET 1 -1 -1 1 1 1 94 VAL 1 -1 -1 1 1 1 95 CYS -1 -1 -1 -1 1 1 96 GLU 0 -1 -1 1 1 1 97 GLN 1 -1 -1 0 1 1 98 LYS 1 -1 -1 1 1 1 99 LEU -1 -1 0 0 0 1 100 LEU -1 -1 1 0 -1 1 101 LYS 0 -1 -1 1 1 1 102 GLY -1 -1 0 0 0 1 103 GLU 0 -1 0 0 1 1 104 GLY 0 0 0 0 0 1 105 PRO 0 0 0 0 0 1 106 LYS 0 -1 0 0 1 1 107 THR 1 -1 -1 1 1 1 108 SER 1 -1 -1 1 1 1 109 TRP 1 -1 -1 1 1 1 110 THR 1 -1 -1 1 1 1 111 ARG 1 -1 0 1 1 1 112 GLU 1 -1 -1 1 1 1 113 LEU 1 -1 -1 1 1 1 114 THR 1 0 0 0 1 1 115 ASN -1 -1 1 -1 -1 1 116 ASP 0 -1 0 0 1 1 117 GLY 0 -1 1 0 0 1 118 GLU 1 -1 0 0 1 1 119 LEU 1 -1 -1 1 1 1 120 ILE 1 0 -1 1 1 1 121 LEU 1 -1 -1 1 1 1 122 THR 1 -1 -1 1 1 1 123 MET 1 -1 -1 1 1 1 124 THR 1 -1 -1 1 1 1 125 ALA 1 -1 -1 1 1 1 126 ASP -1 -1 1 -1 -1 1 127 ASP -1 -1 0 0 0 1 128 VAL 0 -1 0 1 1 1 129 VAL 1 -1 -1 1 1 1 130 CYS 1 0 -1 -1 1 1 131 THR 1 0 0 0 1 1 132 ARG 1 0 0 0 1 1 133 VAL 1 -1 -1 0 1 1 134 TYR 1 -1 -1 1 1 1 135 VAL 1 -1 -1 1 1 1 136 ARG -1 -1 1 0 -1 1 137 GLU -1 1 1 1 -1