# Data: chemical shift index values for 17200 # 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 12:32:30 AM # 1 2 GLY 0 1 0 0 -1 1 3 MET -1 0 0 0 -1 1 4 TRP 1 0 -1 1 1 1 5 ASP -1 -1 0 0 0 1 6 GLU 0 1 0 0 -1 1 7 THR 0 -1 -1 1 1 1 8 GLU 1 0 0 0 1 1 9 LEU 1 0 0 1 1 1 10 GLY 0 0 0 0 0 1 11 LEU -1 0 1 1 -1 1 12 TYR 1 -1 -1 0 1 1 13 LYS 1 0 -1 1 1 1 14 VAL -1 0 1 0 -1 1 15 ASN -1 0 1 -1 -1 1 16 GLU -1 0 1 1 -1 1 17 TYR 1 0 0 -1 1 1 18 VAL 1 -1 -1 1 1 1 19 ASP 1 -1 1 1 1 1 20 ALA 1 -1 -1 1 1 1 21 ARG -1 -1 -1 0 1 1 22 ASP -1 0 0 1 -1 1 23 THR -1 0 1 0 -1 1 24 ASN -1 1 1 0 -1 1 25 MET -1 1 1 1 -1 1 26 GLY -1 -1 0 0 0 1 27 ALA 1 -1 -1 1 1 1 28 TRP 0 0 -1 1 1 1 29 PHE 0 0 0 0 0 1 31 ALA 1 -1 -1 1 1 1 32 GLN 1 -1 -1 1 1 1 33 VAL 0 0 1 0 -1 1 34 VAL 1 -1 0 1 1 1 35 ARG 0 -1 0 1 1 1 36 VAL 1 -1 -1 1 1 1 37 THR 1 -1 -1 1 1 1 38 ARG 1 0 -1 1 1 1 39 LYS -1 -1 0 1 0 1 40 ALA 1 0 -1 -1 1 1 41 PRO 0 0 0 0 0 1 42 SER 0 1 0 1 -1 1 43 ARG 0 -1 0 0 1 1 44 ASP -1 -1 0 0 0 1 45 GLU 0 0 0 0 0 1 46 PRO 0 0 0 0 0 1 47 CYS -1 0 0 -1 -1 1 48 SER 0 0 0 0 0 1 49 SER 0 1 0 1 -1 1 50 THR 0 -1 -1 1 1 1 51 SER 0 0 0 1 0 1 52 ARG 1 0 -1 0 1 1 53 PRO 0 0 0 0 0 1 54 ALA 0 0 0 0 0 1 55 LEU 1 1 0 1 0 1 56 GLU 0 1 1 0 -1 1 57 GLU 0 0 1 0 -1 1 58 ASP 0 -1 0 1 1 1 59 VAL 1 -1 -1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 TYR 1 -1 -1 1 1 1 62 HIS 1 1 -1 -1 1 1 63 VAL 1 -1 -1 1 1 1 64 LYS 1 0 -1 1 1 1 65 TYR 1 1 0 1 0 1 66 ASP -1 0 1 -1 -1 1 67 ASP 0 -1 0 0 1 1 68 TYR 1 0 -1 0 1 1 69 PRO 0 0 0 0 0 1 70 GLU 0 1 1 -1 -1 1 71 ASN -1 0 1 0 -1 1 72 GLY 0 -1 0 0 1 1 73 VAL 1 -1 -1 1 1 1 74 VAL 1 -1 -1 1 1 1 75 GLN 0 -1 0 -1 1 1 76 MET 1 0 -1 1 1 1 77 ASN 1 1 0 0 0 1 78 SER -1 1 1 0 -1 1 79 ARG 1 0 1 0 0 1 80 ASP 1 -1 0 1 1 1 81 VAL 1 -1 -1 1 1 1 82 ARG 1 -1 -1 1 1 1 83 ALA -1 -1 0 0 0 1 84 ARG -1 0 0 -1 -1 1 85 ALA -1 0 1 0 -1 1 86 ARG 1 -1 0 1 1 1 87 THR 1 -1 0 1 1 1 88 ILE 0 0 -1 1 1 1 89 ILE 0 -1 -1 1 1 1 90 LYS -1 1 0 1 -1 1 91 TRP -1 1 1 1 -1 1 92 GLN -1 -1 1 -1 -1 1 93 ASP -1 -1 0 1 0 1 94 LEU 1 0 -1 1 1 1 95 GLU 1 -1 -1 1 1 1 96 VAL -1 0 1 0 -1 1 97 GLY 1 0 0 0 1 1 98 GLN -1 -1 0 0 0 1 99 VAL 1 -1 -1 0 1 1 100 VAL 1 -1 -1 1 1 1 101 MET 1 -1 -1 1 1 1 102 LEU 1 -1 -1 1 1 1 103 ASN 1 -1 -1 1 1 1 104 TYR 1 -1 0 1 1 1 105 ASN 1 0 -1 1 1 1 106 PRO -1 0 0 0 -1 1 107 ASP -1 -1 1 1 -1 1 108 ASN 1 0 -1 0 1 1 109 PRO 1 0 0 0 1 1 110 LYS 0 -1 0 0 1 1 111 GLU 1 0 -1 1 1 1 112 ARG -1 0 0 0 -1 1 113 GLY 0 1 0 0 -1 1 114 PHE 0 0 0 0 0 1 115 TRP 1 -1 -1 0 1 1 116 TYR 1 0 -1 1 1 1 117 ASP 1 0 0 0 1 1 118 ALA 1 -1 -1 1 1 1 119 GLU 1 1 -1 1 1 1 120 ILE 0 -1 0 -1 1 1 121 SER 1 1 1 1 -1 1 122 ARG 0 0 0 1 0 1 123 LYS 1 0 -1 1 1 1 124 ARG 1 -1 -1 1 1 1 125 GLU 1 -1 -1 1 1 1 126 THR 1 0 -1 1 1 1 127 ARG -1 1 1 0 -1 1 128 THR 0 -1 -1 1 1 1 129 ALA 1 -1 0 1 1 1 130 ARG 0 -1 0 0 1 1 131 GLU 1 -1 -1 1 1 1 132 LEU 1 -1 -1 1 1 1 133 TYR 1 0 -1 1 1 1 134 ALA 1 -1 -1 1 1 1 135 ASN 1 0 -1 -1 1 1 136 VAL 0 -1 0 1 1 1 137 VAL 0 -1 1 0 0 1 138 LEU 1 0 -1 0 1 1 139 GLY -1 1 1 0 -1 1 140 ASP 0 -1 0 0 1 1 141 ASP 1 -1 -1 1 1 1 142 SER 1 -1 -1 1 1 1 143 LEU 1 -1 -1 1 1 1 144 ASN 1 0 0 0 1 1 145 ASP -1 -1 1 -1 -1 1 146 CYS -1 0 1 -1 -1 1 147 ARG -1 -1 -1 0 1 1 148 ILE 1 -1 -1 -1 1 1 149 ILE 0 1 -1 0 0 1 150 PHE 1 1 0 -1 0 1 151 VAL -1 -1 1 0 -1 1 152 ASP 1 -1 0 0 1 1 153 GLU 1 -1 -1 1 1 1 154 VAL 1 -1 0 0 1 1 155 PHE -1 0 0 0 -1 1 156 LYS 1 1 -1 1 1 1 157 ILE -1 0 -1 1 0 1 158 GLU -1 -1 -1 0 1 1 159 ARG 1 0 -1 0 1 1 160 PRO 0 0 0 0 0 1 161 GLY 0 0 0 0 0 1 162 GLU 0 0 1 1 -1