# Data: chemical shift index values for 17686 # 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 7:06:25 PM # 1 2 GLY 0 0 0 0 0 1 3 ASN 1 0 -1 1 1 1 4 LEU 1 0 -1 1 1 1 5 ARG 1 -1 -1 1 1 1 6 LEU 1 -1 -1 1 1 1 7 ILE 0 -1 -1 1 1 1 8 GLY 1 1 0 -1 0 1 9 VAL -1 0 -1 -1 0 1 10 PRO -1 0 0 0 -1 1 11 GLU 0 0 0 0 0 1 12 SER 0 0 -1 1 1 1 13 ASP -1 0 1 0 -1 1 14 VAL 1 -1 -1 0 1 1 15 GLU -1 -1 1 1 -1 1 16 ASN 0 0 -1 0 1 1 17 GLY 0 0 1 -1 -1 1 18 THR -1 1 1 0 -1 1 19 LYS -1 1 1 0 -1 1 20 LEU -1 1 1 0 -1 1 21 GLU -1 1 1 -1 -1 1 22 ASN -1 1 1 -1 -1 1 23 THR -1 0 1 0 -1 1 24 LEU -1 0 1 -1 -1 1 25 GLN -1 1 1 -1 -1 1 26 ASP -1 1 1 -1 -1 1 27 ILE -1 1 1 0 -1 1 28 ILE -1 0 1 0 -1 1 29 GLN -1 1 1 -1 -1 1 30 GLU -1 1 1 0 -1 1 31 ASN -1 -1 1 1 -1 1 32 PHE 1 0 -1 0 1 1 33 PRO -1 0 0 0 -1 1 34 ASN -1 0 1 -1 -1 1 35 LEU -1 1 1 0 -1 1 36 ALA -1 1 1 0 -1 1 37 ARG -1 1 1 0 -1 1 38 GLN -1 -1 0 -1 0 1 39 ALA -1 0 0 0 -1 1 40 ASN -1 0 0 -1 -1 1 41 VAL 0 -1 0 0 1 1 42 GLN 1 -1 -1 0 1 1 43 ILE 0 -1 -1 1 1 1 44 GLN -1 -1 0 0 0 1 45 GLU 1 -1 -1 1 1 1 46 ILE 1 -1 -1 1 1 1 47 GLN 1 -1 -1 1 1 1 48 ARG 1 -1 -1 0 1 1 49 THR 1 0 -1 1 1 1 50 PRO 1 0 0 0 1 1 51 GLN -1 0 1 -1 -1 1 52 ARG 0 0 -1 1 1 1 53 TYR -1 0 -1 0 0 1 56 ARG 0 0 1 0 -1 1 57 ARG 0 0 0 0 0 1 58 ALA -1 0 1 0 -1 1 59 THR 1 0 -1 1 1 1 60 PRO 0 0 0 0 0 1 61 ARG -1 1 0 1 -1 1 62 HIS 0 0 0 0 0 1 63 ILE 1 0 -1 1 1 1 64 ILE 1 -1 -1 1 1 1 65 VAL 1 -1 -1 1 1 1 66 ARG 1 -1 -1 1 1 1 67 PHE 1 0 0 1 1 1 68 THR -1 0 1 0 -1 1 69 LYS 1 0 -1 1 1 1 70 VAL -1 0 1 0 -1 1 71 GLU -1 1 1 -1 -1 1 72 MET -1 1 0 -1 -1 1 73 LYS -1 1 1 -1 -1 1 74 GLU -1 1 1 -1 -1 1 75 LYS -1 1 1 0 -1 1 76 MET -1 1 1 -1 -1 1 77 LEU -1 1 1 0 -1 1 78 ARG -1 1 1 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 ALA -1 1 1 0 -1 1 81 ARG -1 1 1 -1 -1 1 82 GLU -1 1 1 0 -1 1 83 LYS -1 1 1 1 -1 1 84 GLY 1 -1 1 -1 1 1 85 ARG 0 -1 0 1 1 1 86 VAL 1 -1 -1 1 1 1 87 THR 1 -1 -1 1 1 1 88 LEU 1 0 -1 1 1 1 89 LYS -1 0 -1 -1 0 1 90 GLY 1 0 0 -1 1 1 91 LYS 1 0 -1 0 1 1 92 PRO 1 0 0 0 1 1 93 ILE 1 -1 -1 1 1 1 94 ARG 1 -1 -1 1 1 1 95 LEU 1 -1 -1 1 1 1 96 THR 1 -1 -1 1 1 1 97 VAL 1 -1 -1 1 1 1 98 ASP -1 0 1 1 -1 1 100 SER -1 0 -1 1 0 1 101 ALA -1 0 1 -1 -1 1 102 GLU -1 1 1 -1 -1 1 103 THR -1 1 1 0 -1 1 104 LEU -1 0 1 0 -1 1 105 GLN -1 1 1 -1 -1 1 106 ALA -1 1 1 -1 -1 1 107 ARG -1 1 1 0 -1 1 108 ARG -1 1 1 0 -1 1 109 GLU -1 1 1 0 -1 1 110 TRP 1 1 0 1 0 1 111 GLY 1 -1 1 -1 1 1 112 PRO -1 0 0 0 -1 1 113 ILE -1 -1 1 1 -1 1 114 PHE -1 1 1 0 -1 1 115 ASN -1 1 1 -1 -1 1 116 ILE -1 1 1 1 -1 1 117 LEU -1 1 1 -1 -1 1 118 LYS -1 1 1 0 -1 1 119 GLU -1 1 1 0 -1 1 120 LYS 0 -1 -1 -1 1 1 121 ASN 0 0 1 -1 -1 1 122 PHE -1 -1 1 0 -1 1 123 GLN -1 -1 0 -1 0 1 124 PRO 1 0 0 0 1 1 125 ARG 1 -1 -1 1 1 1 126 ILE 1 -1 -1 0 1 1 127 SER 1 -1 -1 1 1 1 128 TYR -1 0 -1 0 0 1 129 PRO -1 0 0 0 -1 1 130 ALA -1 -1 -1 0 1 1 131 LYS 1 -1 -1 1 1 1 132 LEU 1 -1 -1 0 1 1 133 SER 1 0 -1 1 1 1 134 PHE -1 -1 -1 -1 1 1 135 ILE 1 -1 -1 0 1 1 136 SER 1 1 -1 1 1 1 137 GLU -1 1 0 -1 -1 1 138 GLY 0 0 0 -1 0 1 139 GLU 1 -1 -1 1 1 1 140 ILE -1 -1 -1 0 1 1 141 LYS -1 -1 -1 1 1 1 142 TYR 0 0 -1 1 1 1 143 PHE 0 -1 0 1 1 1 144 ILE 1 -1 0 1 1 1 145 ASP -1 -1 -1 1 1 1 146 LYS -1 1 1 0 -1 1 147 GLN -1 1 1 -1 -1 1 148 MET -1 1 1 0 -1 1 149 LEU -1 0 1 -1 -1 1 150 ARG -1 1 1 0 -1 1 151 ASP -1 1 1 0 -1 1 152 PHE -1 0 1 1 -1 1 153 VAL -1 0 1 0 -1 1 154 THR -1 0 1 1 -1 1 155 THR 0 0 -1 0 1 1 156 ARG 1 -1 -1 1 1 1 157 PRO -1 0 0 0 -1 1 158 ALA -1 0 1 -1 -1 1 159 LEU -1 1 1 1 -1 1 160 LYS -1 1 1 -1 -1 1 161 GLU -1 1 1 0 -1 1 162 LEU -1 1 1 1 -1 1 163 LEU 1 0 -1 1 1 1 164 LYS -1 1 1 0 -1 1 165 GLU -1 1 1 -1 -1 1 166 ALA -1 1 1 0 -1 1 167 LEU 0 -1 -1 1 1 1 168 ASN -1 0 0 -1 -1 1 169 MET 0 0 0 0 0 1 170 GLU -1 0 0 0 -1 1 171 ARG 0 0 0 0 0 1 172 ASN 0 0 1 0 -1 1 173 ASN -1 0 0 0 -1 1 174 ARG -1 0 1 1 -1