# Data: chemical shift index values for 19111 # 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 4:15:11 PM # 1 12 SER 0 1 0 1 -1 1 13 GLY 0 0 0 0 0 1 14 LEU 0 0 0 0 0 1 15 VAL 0 -1 -1 1 1 1 17 ARG 0 0 0 0 0 1 18 GLY 0 1 0 0 -1 1 20 HIS 0 0 0 -1 0 1 21 MET 0 0 -1 0 1 1 22 THR 0 -1 -1 1 1 1 23 VAL 0 -1 0 1 1 1 24 GLU -1 1 0 0 -1 1 25 GLN -1 0 0 -1 -1 1 26 ASN -1 1 0 0 -1 1 27 VAL 0 0 0 0 0 1 28 LEU 0 1 0 0 -1 1 29 GLN -1 0 0 -1 -1 1 30 GLN -1 0 0 -1 -1 1 31 SER -1 1 0 1 -1 1 32 ALA -1 1 1 0 -1 1 33 ALA -1 1 1 0 -1 1 34 GLN -1 1 1 -1 -1 1 35 LYS -1 1 1 0 -1 1 36 HIS -1 1 1 -1 -1 1 37 GLN -1 1 1 -1 -1 1 38 GLN -1 1 1 -1 -1 1 39 THR -1 1 1 1 -1 1 40 PHE -1 1 1 0 -1 1 41 LEU -1 1 1 0 -1 1 42 ASN -1 1 1 -1 -1 1 43 GLN -1 1 1 -1 -1 1 44 LEU -1 1 1 0 -1 1 45 ARG -1 1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 ILE -1 1 1 1 -1 1 48 THR -1 1 0 1 -1 1 49 GLY 0 0 1 0 -1 1 50 ILE 1 -1 -1 0 1 1 51 ASN 0 0 -1 1 1 1 52 ASP -1 -1 0 0 0 1 53 THR -1 1 1 0 -1 1 54 GLN -1 1 1 -1 -1 1 55 ILE -1 1 1 0 -1 1 56 LEU -1 1 1 0 -1 1 57 GLN -1 1 1 -1 -1 1 58 GLN -1 1 1 -1 -1 1 59 ALA -1 1 1 -1 -1 1 60 LEU -1 1 1 0 -1 1 61 LYS -1 1 1 0 -1 1 62 ASP -1 0 1 0 -1 1 63 SER -1 1 0 1 -1 1 64 ASN -1 0 0 -1 -1 1 65 GLY -1 -1 1 0 -1 1 66 ASN -1 0 -1 0 0 1 67 LEU -1 0 1 0 -1 1 68 GLU -1 1 1 -1 -1 1 69 LEU 1 1 1 -1 -1 1 70 ALA -1 1 1 0 -1 1 71 VAL -1 1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 PHE -1 1 1 -1 -1 1 74 LEU 0 1 1 0 -1 1 75 THR 0 0 0 1 0 1 76 ALA -1 1 1 0 -1 1 77 LYS -1 0 0 0 -1 1 78 ASN -1 0 0 0 -1 1 79 ALA -1 0 0 0 -1 1 80 LYS 0 0 -1 0 1 1 81 THR 1 -1 -1 1 1 1 83 GLN -1 0 0 -1 -1 1 84 GLN -1 0 0 -1 -1 1 85 GLU 0 0 0 0 0 1 86 GLU 0 1 0 0 -1 1 87 THR -1 -1 -1 1 1 1 88 THR -1 -1 -1 1 1 1 89 TYR -1 0 0 0 -1 1 90 TYR 0 0 -1 0 1 1 91 GLN -1 -1 0 0 0 1 92 THR -1 -1 -1 1 1 1 93 ALA 0 0 0 0 0 1 94 LEU 1 -1 -1 0 1 1 96 GLY 0 0 0 0 0 1 97 ASN 0 0 0 0 0 1 98 ASP -1 -1 0 0 0 1 99 ARG -1 -1 0 0 0 1 100 TYR 0 0 0 0 0 1 101 ILE 1 -1 -1 1 1 1 102 SER 0 1 0 1 -1 1 103 VAL 1 0 0 1 1 1 104 GLY 0 1 0 0 -1 1 105 SER -1 1 0 1 -1 1 106 GLN 0 -1 0 -1 1 1 107 ALA -1 0 0 0 -1 1 108 ASP -1 -1 0 0 0 1 109 THR -1 -1 -1 1 1 1 110 ASN 0 0 0 0 0 1 111 VAL 1 -1 0 0 1 1 112 ILE 1 -1 -1 1 1 1 113 ASP -1 -1 0 0 0 1 114 LEU 1 1 0 0 0 1 115 THR 0 0 0 1 0 1 116 GLY 0 0 0 0 0 1 117 ASP -1 -1 0 0 0 1 118 ASP -1 -1 0 0 0 1 119 LYS -1 0 0 0 -1 1 120 ASP -1 -1 1 0 -1 1 121 ASP -1 0 1 0 -1 1 122 LEU 0 1 1 0 -1 1 123 GLN -1 1 1 -1 -1 1 124 ARG -1 1 1 0 -1 1 125 ALA -1 1 1 0 -1 1 126 ILE -1 1 1 1 -1 1 127 ALA -1 1 1 0 -1 1 128 LEU 0 1 1 0 -1 1 129 SER -1 1 1 0 -1 1 130 LEU 0 1 0 0 -1 1 131 ALA -1 1 1 0 -1 1 132 GLU -1 1 1 0 -1 1 133 SER -1 1 1 1 -1 1 134 ASN 0 1 0 0 -1 1 135 ARG -1 0 1 0 -1 1 136 ALA -1 1 0 0 -1 1 137 PHE -1 0 0 0 -1 1 138 ARG -1 -1 0 0 0 1 139 GLU 0 1 0 0 -1 1 140 THR 0 0 -1 1 1 1 141 GLY 0 0 0 0 0 1 142 ILE 1 0 -1 1 1 1 143 THR 0 -1 -1 1 1 1 144 ASP -1 0 1 0 -1 1 145 GLU -1 1 1 0 -1 1 146 GLU -1 1 1 0 -1 1 147 GLN -1 0 0 -1 -1 1 148 ALA -1 1 1 0 -1 1 149 ILE 0 0 0 1 0 1 150 SER -1 1 1 0 -1 1 151 ARG 0 0 0 0 0 1 152 VAL 0 0 0 0 0 1 153 LEU 0 1 0 0 -1 1 154 GLU -1 1 0 0 -1 1 155 ALA -1 1 0 0 -1 1 156 SER -1 1 0 1 -1 1 157 ILE 1 0 -1 1 1 1 158 ALA -1 1 0 0 -1 1 159 GLU -1 0 0 0 -1 1 160 ASN -1 0 0 0 -1 1 161 LYS -1 0 0 0 -1 1 162 ALA -1 1 0 0 -1 1 163 CYS -1 -1 0 -1 0 1 164 LEU 1 0 0 0 1 1 165 LYS 0 -1 0 0 1 1 166 ARG -1 1 1 1 -1