# Data: chemical shift index values for 5570 # 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 3:16:56 AM # 1 1 MET 0 0 0 0 0 1 2 GLY 0 0 0 0 0 1 3 GLY 0 0 0 0 0 1 4 VAL 1 -1 -1 1 1 1 5 SER 0 0 1 -1 -1 1 6 ASP 0 0 0 0 0 1 7 GLU 0 0 0 1 0 1 8 ARG 1 0 0 1 1 1 9 LEU 1 0 -1 1 1 1 10 ASP 1 0 1 0 0 1 11 LEU 1 0 -1 1 1 1 12 VAL 1 0 -1 1 1 1 13 ASN 0 1 -1 0 0 1 14 GLU 1 0 1 -1 0 1 15 ARG 1 0 -1 0 1 1 16 ASP -1 -1 0 -1 0 1 17 GLU 1 0 -1 0 1 1 18 VAL 1 1 1 0 -1 1 19 VAL 1 -1 -1 1 1 1 20 GLY 1 -1 1 0 1 1 21 GLN 1 -1 0 1 1 1 22 ILE 1 -1 -1 1 1 1 23 LEU 1 1 0 0 0 1 24 ARG -1 0 1 0 -1 1 25 THR -1 -1 -1 1 1 1 26 ASP 0 0 0 0 0 1 27 PRO 0 0 0 0 0 1 28 ALA 0 0 0 0 0 1 29 LEU -1 -1 1 0 -1 1 30 ARG 1 0 -1 1 1 1 31 TRP -1 1 1 0 -1 1 32 GLU 1 -1 1 -1 1 1 33 ARG 1 0 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 ARG 1 1 -1 1 1 1 36 VAL 1 0 -1 1 1 1 37 VAL 1 -1 -1 1 1 1 38 ASN 1 -1 -1 1 1 1 39 ALA 1 -1 -1 1 1 1 40 PHE 1 -1 -1 1 1 1 41 LEU 1 -1 -1 1 1 1 42 ARG 1 -1 -1 1 1 1 43 ASN 1 1 -1 0 1 1 44 SER 0 0 1 0 -1 1 45 GLN 0 0 0 0 0 1 46 GLY 0 1 0 0 -1 1 47 GLN 1 -1 -1 0 1 1 48 LEU 1 0 -1 1 1 1 49 TRP -1 -1 1 -1 -1 1 50 ILE 1 0 -1 0 1 1 53 ARG 0 -1 0 0 1 1 54 SER 0 0 -1 0 1 1 55 PRO 0 0 0 0 0 1 56 SER -1 1 0 1 -1 1 57 LYS 0 0 0 0 0 1 62 ASN -1 -1 1 0 -1 1 63 ALA 0 0 -1 1 1 1 64 LEU 1 -1 0 0 1 1 65 ASP 1 -1 -1 1 1 1 66 VAL -1 -1 -1 0 1 1 67 SER 0 0 1 0 -1 1 68 VAL 1 -1 -1 1 1 1 69 GLY 1 -1 1 0 1 1 70 GLY 0 -1 0 0 1 1 71 ALA 1 0 0 0 1 1 72 VAL -1 0 0 0 -1 1 73 GLN 0 0 0 -1 0 1 74 SER -1 1 1 0 -1 1 75 GLY 0 0 0 0 0 1 76 GLU 1 1 0 1 0 1 77 THR 1 1 -1 1 1 1 78 TYR -1 1 1 0 -1 1 79 GLU -1 1 1 0 -1 1 80 GLU -1 1 1 0 -1 1 81 ALA -1 1 1 1 -1 1 82 PHE -1 0 0 0 -1 1 83 ARG -1 1 1 0 -1 1 84 ARG -1 1 1 -1 -1 1 85 GLU -1 1 1 -1 -1 1 86 ALA -1 1 1 -1 -1 1 87 ARG -1 1 1 0 -1 1 88 GLU -1 1 1 0 -1 1 89 GLU 1 1 1 0 -1 1 90 LEU 1 -1 -1 1 1 1 91 ASN 0 -1 1 -1 0 1 92 VAL 1 -1 -1 1 1 1 93 GLU 0 1 -1 0 0 1 94 ILE -1 0 1 -1 -1 1 95 ASP 0 -1 1 0 0 1 96 ALA 1 0 0 0 1 1 97 LEU 1 -1 -1 1 1 1 98 SER 0 0 0 1 0 1 99 TRP 1 -1 -1 1 1 1 100 ARG 1 0 -1 0 1 1 101 PRO 1 0 0 0 1 1 102 LEU 1 0 0 1 1 1 103 ALA -1 -1 0 1 0 1 104 SER 1 -1 -1 1 1 1 105 PHE 1 -1 -1 1 1 1 106 SER 1 0 0 1 1 1 107 PRO -1 0 0 0 -1 1 108 PHE -1 0 0 -1 -1 1 109 GLN 1 -1 0 1 1 1 110 THR 1 -1 -1 1 1 1 111 THR 1 0 -1 -1 1 1 112 LEU 0 1 -1 1 0 1 113 SER -1 1 1 1 -1 1 114 SER 1 0 0 1 1 1 115 PHE 0 1 1 1 -1 1 116 MET 1 0 -1 1 1 1 117 CYS 0 -1 1 -1 0 1 118 VAL 1 -1 -1 1 1 1 119 TYR 1 -1 -1 1 1 1 120 GLU 1 -1 -1 1 1 1 121 LEU 1 -1 -1 1 1 1 122 ARG 1 -1 -1 0 1 1 123 SER 0 -1 -1 1 1 1 124 ASP 0 -1 0 1 1 1 125 ALA 1 0 1 1 0 1 126 THR -1 0 -1 1 0 1 127 PRO 1 0 0 0 1 1 128 ILE -1 -1 -1 -1 1 1 129 PHE 1 0 -1 1 1 1 130 ASN 1 0 -1 0 1 1 131 PRO 1 0 0 0 1 1 132 ASN -1 0 1 0 -1 1 133 ASP 1 -1 1 1 1 1 134 ILE 1 -1 -1 1 1 1 135 SER 1 1 0 1 0 1 136 GLY 0 -1 0 0 1 1 137 GLY 0 -1 0 0 1 1 138 GLU 1 -1 -1 1 1 1 139 TRP 1 0 -1 0 1 1 140 LEU 1 0 -1 1 1 1 141 THR 1 0 -1 0 1 1 142 PRO -1 0 0 0 -1 1 143 GLU -1 1 1 0 -1 1 144 HIS -1 1 1 0 -1 1 145 LEU -1 1 1 0 -1 1 146 LEU -1 1 1 -1 -1 1 147 ALA -1 0 1 -1 -1 1 148 ARG -1 1 1 0 -1 1 149 ILE -1 0 1 1 -1 1 150 ALA -1 1 1 -1 -1 1 151 ALA 0 1 0 0 -1 1 152 GLY 1 1 0 0 0 1 153 GLU -1 0 1 0 -1 1 154 ALA -1 0 0 0 -1 1 155 ALA 1 -1 -1 1 1 1 156 LYS 0 0 0 0 0 1 157 GLY -1 0 1 0 -1 1 158 ASP -1 -1 1 1 -1 1 159 LEU -1 0 1 0 -1 1 160 ALA -1 1 1 -1 -1 1 161 GLU -1 1 1 -1 -1 1 162 LEU -1 1 1 1 -1 1 163 VAL -1 1 1 0 -1 1 164 ARG -1 1 1 0 -1 1 165 ARG -1 1 1 1 -1 1 166 CYS -1 0 1 -1 -1 1 167 TYR 1 0 1 1 0 1 168 ARG 1 -1 0 0 1 1 169 GLU 0 0 0 0 0 1 170 GLU 0 0 0 1 0 1 171 GLU 0 0 0 0 0