# Data: chemical shift index values for 6004 # 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 6:11:25 PM # 1 3 SER 0 0 0 1 0 1 4 GLY 0 0 0 0 0 1 5 VAL 1 0 -1 1 1 1 6 ALA 1 0 -1 1 1 1 7 VAL 0 0 0 0 0 1 8 SER -1 0 1 1 -1 1 9 ASP -1 0 1 0 -1 1 10 GLY 0 0 1 0 -1 1 11 VAL -1 0 1 -1 -1 1 12 ILE -1 0 1 0 -1 1 13 LYS -1 0 1 0 -1 1 14 VAL 0 0 1 0 -1 1 15 PHE -1 0 1 0 -1 1 16 ASN -1 0 1 -1 -1 1 17 ASP -1 0 1 0 -1 1 18 MET -1 0 1 1 -1 1 19 LYS -1 0 1 0 -1 1 20 VAL 0 0 0 0 0 1 21 ARG -1 0 0 -1 -1 1 22 LYS 0 0 0 1 0 1 23 SER 0 0 0 1 0 1 24 SER 0 0 1 1 -1 1 25 THR 1 0 -1 1 1 1 26 PRO -1 0 0 0 -1 1 27 GLU -1 0 1 0 -1 1 28 GLU -1 0 1 0 -1 1 29 VAL -1 0 1 0 -1 1 30 LYS -1 0 1 0 -1 1 31 LYS 0 0 0 0 0 1 32 ARG -1 0 1 0 -1 1 33 LYS 0 0 0 0 0 1 34 LYS 0 0 -1 1 1 1 35 ALA 1 0 -1 1 1 1 36 VAL 1 0 -1 1 1 1 37 LEU 1 0 -1 1 1 1 38 PHE 1 0 -1 1 1 1 39 CYS 1 0 -1 -1 1 1 40 LEU 1 0 -1 1 1 1 41 SER -1 0 0 1 -1 1 42 GLU -1 0 1 0 -1 1 43 ASP -1 0 0 -1 -1 1 44 LYS -1 0 1 -1 -1 1 45 LYS 0 0 0 1 0 1 46 ASN 1 0 -1 1 1 1 47 ILE 0 0 -1 1 1 1 48 ILE 1 0 -1 1 1 1 49 LEU 1 0 0 1 1 1 50 GLU 0 0 -1 0 1 1 51 GLU -1 0 1 0 -1 1 52 GLY 0 0 0 0 0 1 53 LYS 1 0 -1 -1 1 1 54 GLU 1 0 -1 1 1 1 55 ILE 1 0 -1 1 1 1 56 LEU 1 0 -1 0 1 1 57 VAL -1 0 1 0 -1 1 58 GLY 0 0 1 0 -1 1 59 ASP 0 0 1 1 -1 1 60 VAL 1 0 1 -1 0 1 61 GLY 1 0 0 0 1 1 62 GLN 1 0 0 0 1 1 63 THR 0 0 -1 1 1 1 64 VAL 1 0 -1 1 1 1 65 ASP -1 0 1 0 -1 1 66 ASP 1 0 -1 1 1 1 67 PRO -1 0 0 0 -1 1 68 TYR -1 0 1 0 -1 1 69 ALA -1 0 1 0 -1 1 70 THR -1 0 1 0 -1 1 71 PHE -1 0 1 -1 -1 1 72 VAL -1 0 1 0 -1 1 73 LYS -1 0 1 0 -1 1 74 MET -1 0 0 1 -1 1 75 LEU -1 0 -1 -1 0 1 76 PRO 0 0 0 0 0 1 77 ASP -1 0 1 0 -1 1 78 LYS 0 0 -1 0 1 1 79 ASP 1 0 -1 1 1 1 80 CYS -1 0 -1 -1 0 1 81 ARG 1 0 -1 1 1 1 82 TYR 1 0 -1 1 1 1 83 ALA 1 0 -1 1 1 1 84 LEU 1 0 -1 1 1 1 85 TYR -1 0 -1 1 0 1 86 ASP 1 0 -1 0 1 1 87 ALA 1 0 -1 1 1 1 88 THR 1 0 -1 1 1 1 89 TYR 1 0 -1 0 1 1 90 GLU 1 0 -1 1 1 1 91 THR 1 0 -1 1 1 1 92 LYS -1 0 1 0 -1 1 93 GLU 0 0 1 1 -1 1 94 SER 1 0 0 1 1 1 95 LYS 1 0 0 0 1 1 96 LYS 1 0 -1 1 1 1 97 GLU 1 0 -1 1 1 1 98 ASP 1 0 0 1 1 1 99 LEU 1 0 -1 1 1 1 100 VAL 1 0 -1 1 1 1 101 PHE 1 0 -1 1 1 1 102 ILE 1 0 -1 1 1 1 103 PHE 1 0 -1 0 1 1 104 TRP 1 0 -1 1 1 1 105 ALA 1 0 -1 0 1 1 106 PRO -1 0 0 0 -1 1 107 GLU -1 0 1 0 -1 1 108 SER -1 0 0 0 -1 1 109 ALA 0 0 -1 -1 1 1 110 PRO 0 0 0 0 0 1 111 LEU -1 0 1 0 -1 1 112 LYS -1 0 1 0 -1 1 113 SER 0 0 1 0 -1 1 114 LYS -1 0 1 0 -1 1 115 MET -1 0 1 0 -1 1 116 ILE 1 0 1 0 0 1 117 TYR -1 0 1 -1 -1 1 118 ALA -1 0 1 -1 -1 1 119 SER -1 0 1 0 -1 1 120 SER 0 0 1 1 -1 1 121 LYS -1 0 1 -1 -1 1 122 ASP -1 0 1 0 -1 1 123 ALA -1 0 1 -1 -1 1 124 ILE -1 0 0 0 -1 1 125 LYS -1 0 1 -1 -1 1 126 LYS -1 0 1 0 -1 1 127 LYS -1 0 -1 0 0 1 128 LEU -1 0 -1 -1 0 1 129 THR -1 0 0 1 -1 1 130 GLY 0 0 0 0 0 1 131 ILE 1 0 -1 0 1 1 132 LYS 0 0 0 1 0 1 133 HIS 1 0 0 1 1 1 134 GLU 1 0 -1 1 1 1 135 LEU 1 0 -1 1 1 1 136 GLN 1 0 -1 0 1 1 137 ALA 1 0 -1 1 1 1 138 ASN -1 0 -1 1 0 1 139 CYS 0 0 -1 -1 1 1 140 TYR -1 0 1 0 -1 1 141 GLU -1 0 1 -1 -1 1 142 GLU 0 0 1 1 -1 1 143 VAL 1 0 0 1 1 1 144 LYS -1 0 1 0 -1 1 145 ASP 0 0 0 0 0 1 146 ARG -1 0 1 0 -1 1 147 CYS -1 0 1 -1 -1 1 148 THR -1 0 1 0 -1 1 149 LEU -1 0 1 -1 -1 1 150 ALA -1 0 1 0 -1 1 151 GLU -1 0 1 0 -1 1 152 LYS -1 0 0 -1 -1 1 153 LEU -1 0 0 0 -1 1 154 GLY 0 0 1 0 -1 1 155 GLY 0 0 1 0 -1 1 156 SER -1 0 1 0 -1 1 157 ALA 0 0 0 0 0 1 158 VAL 0 0 1 0 -1 1 159 ILE 1 0 -1 1 1 1 160 SER 1 0 -1 1 1 1 161 LEU 1 0 -1 1 1 1 162 GLU -1 0 0 -1 -1 1 163 GLY -1 0 0 0 -1 1 164 LYS 1 0 -1 1 1 1 165 PRO 0 0 0 0 0 1 166 LEU 0 0 1 0 -1