# Data: chemical shift index values for 15734 # 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 9:06:56 PM # 1 2 ASP 0 -1 -1 1 1 1 3 VAL 0 0 1 0 -1 1 4 THR 0 0 -1 -1 1 1 5 ALA -1 0 1 0 -1 1 6 LEU 0 1 1 0 -1 1 7 CYS -1 0 1 -1 -1 1 8 HIS 0 1 1 0 -1 1 9 LYS -1 0 1 0 -1 1 10 ILE -1 0 1 0 -1 1 11 PHE -1 0 1 -1 -1 1 12 LEU 0 0 1 0 -1 1 13 HIS -1 1 1 -1 -1 1 14 ILE -1 1 1 0 -1 1 15 HIS 1 1 1 -1 -1 1 16 GLY -1 0 1 0 -1 1 17 LEU 1 1 1 0 -1 1 18 ILE 1 0 0 1 1 1 19 SER -1 0 0 0 -1 1 20 ALA 1 0 -1 1 1 1 21 ASP 0 -1 1 1 0 1 22 ARG 1 -1 -1 1 1 1 23 TYR 1 -1 -1 1 1 1 24 SER 0 0 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 PHE 1 -1 -1 1 1 1 27 LEU 1 -1 -1 1 1 1 28 VAL 1 -1 0 0 1 1 29 CYS 0 -1 -1 -1 1 1 30 GLU 1 0 -1 1 1 1 31 ASP 1 0 -1 1 1 1 32 SER -1 1 1 0 -1 1 33 SER 0 0 0 1 0 1 34 LYS -1 -1 1 -1 -1 1 35 ASP -1 -1 0 1 0 1 36 LYS 1 -1 -1 1 1 1 37 PHE 1 -1 -1 1 1 1 38 LEU 1 -1 -1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 SER 0 0 0 1 0 1 41 ARG 1 0 -1 1 1 1 42 LEU 1 -1 -1 1 1 1 43 PHE -1 -1 0 1 0 1 44 ASP -1 -1 1 -1 -1 1 45 VAL -1 -1 1 -1 -1 1 46 ALA 1 0 -1 1 1 1 47 GLU -1 1 1 0 -1 1 48 GLY -1 1 0 0 -1 1 49 SER 1 1 0 1 0 1 50 THR 1 0 -1 1 1 1 51 LEU -1 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 GLU -1 1 1 0 -1 1 54 ALA 1 -1 0 1 1 1 55 SER 1 1 0 1 0 1 56 ASN 0 0 0 0 0 1 57 ASN 0 0 1 1 -1 1 58 CYS -1 -1 0 -1 0 1 59 ILE 1 -1 -1 1 1 1 60 ARG 1 -1 -1 1 1 1 61 LEU 1 0 -1 1 1 1 62 GLU 1 0 -1 1 1 1 63 TRP -1 1 0 1 -1 1 64 ASN -1 -1 0 0 0 1 65 LYS 1 1 -1 1 1 1 66 GLY 1 1 1 0 -1 1 67 ILE -1 1 1 -1 -1 1 68 VAL -1 -1 1 -1 -1 1 69 GLY -1 1 0 0 -1 1 70 HIS -1 1 1 -1 -1 1 71 VAL 0 1 1 0 -1 1 72 ALA -1 0 1 0 -1 1 73 ALA -1 0 1 0 -1 1 74 PHE 0 1 0 0 -1 1 75 GLY -1 -1 1 0 -1 1 76 GLU 1 0 -1 1 1 1 77 PRO 1 0 0 0 1 1 78 LEU 1 -1 -1 1 1 1 79 ASN 1 0 -1 0 1 1 80 ILE 1 0 -1 1 1 1 81 LYS -1 -1 1 1 -1 1 82 ASP 0 0 -1 1 1 1 83 ALA -1 0 1 -1 -1 1 84 TYR -1 1 1 -1 -1 1 85 GLU 1 0 -1 1 1 1 86 ASP 1 0 -1 1 1 1 87 PRO 0 0 0 0 0 1 88 ARG -1 0 0 0 -1 1 89 PHE -1 -1 -1 1 1 1 90 ASN -1 -1 -1 0 1 1 91 ALA -1 0 0 0 -1 1 92 GLU -1 1 1 0 -1 1 93 VAL -1 1 1 0 -1 1 94 ASP 0 1 1 0 -1 1 95 GLN -1 0 1 -1 -1 1 96 ILE 1 1 1 1 -1 1 97 THR 0 1 0 1 -1 1 98 GLY 1 0 1 0 0 1 99 TYR -1 -1 0 1 0 1 100 LYS 1 -1 -1 1 1 1 101 THR -1 -1 1 0 -1 1 102 GLN 1 -1 1 0 1 1 103 SER 1 1 -1 1 1 1 104 ILE 1 -1 -1 1 1 1 105 LEU 1 -1 -1 1 1 1 106 CYS 1 -1 -1 -1 1 1 107 MET 1 0 -1 1 1 1 108 PRO 1 0 0 0 1 1 109 ILE 1 -1 -1 1 1 1 110 LYS 1 -1 -1 1 1 1 111 ASN 0 0 -1 0 1 1 112 HIS 0 -1 0 -1 1 1 113 ARG 0 -1 -1 0 1 1 114 GLU -1 -1 1 -1 -1 1 115 GLU 1 1 -1 0 1 1 116 VAL 1 -1 1 0 1 1 117 VAL 1 -1 -1 1 1 1 118 GLY 1 -1 0 0 1 1 119 VAL 1 -1 -1 1 1 1 120 ALA 1 -1 -1 1 1 1 121 GLN 1 -1 -1 1 1 1 122 ALA 1 -1 -1 1 1 1 123 ILE 1 -1 -1 1 1 1 124 ASN -1 -1 0 -1 0 1 125 LYS -1 0 0 -1 -1 1 126 LYS 0 0 0 0 0 1 127 SER 0 1 -1 1 0 1 128 GLY 0 -1 0 0 1 1 129 ASN -1 0 0 1 -1 1 130 GLY 0 1 0 0 -1 1 131 GLY -1 1 1 0 -1 1 132 THR 0 0 -1 1 1 1 133 PHE 0 1 1 0 -1 1 134 THR 1 0 -1 1 1 1 135 GLU -1 -1 1 0 -1 1 136 LYS -1 1 1 0 -1 1 137 ASP -1 1 1 1 -1 1 138 GLU -1 0 1 0 -1 1 139 LYS -1 0 1 0 -1 1 140 ASP -1 1 1 0 -1 1 141 PHE 0 0 0 0 0 1 142 ALA -1 0 1 0 -1 1 143 GLU -1 1 1 0 -1 1 144 TYR -1 1 1 0 -1 1 145 LEU 0 1 1 -1 -1 1 146 ALA 0 1 1 -1 -1 1 147 PHE -1 0 1 -1 -1 1 148 CYS -1 0 1 -1 -1 1 149 GLY -1 1 1 0 -1 1 150 GLU 0 0 1 0 -1 1 152 LEU 0 0 -1 0 1 1 153 HIS 0 0 0 -1 0 1 155 ALA 0 1 1 0 -1 1 156 GLN -1 0 1 -1 -1 1 157 LEU 0 0 0 0 0 1 158 TYR 0 0 -1 0 1 1 159 GLU 0 1 1 0 -1 1 160 THR -1 0 1 1 -1 1 161 SER -1 1 1 1 -1 1 162 LEU 0 0 0 0 0 1 163 LEU 0 0 0 0 0 1 164 GLU 0 0 0 0 0