# Data: chemical shift index values for 15855 # 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 9:10:08 PM # 1 4 MET 0 1 0 0 -1 1 5 THR 0 0 0 1 0 1 6 LEU 1 0 0 1 1 1 7 GLU 0 0 1 1 -1 1 8 GLU 0 0 0 1 0 1 9 PHE 0 0 1 1 -1 1 10 SER -1 1 -1 1 -1 1 11 ALA 0 1 1 0 -1 1 12 GLY 1 1 1 0 -1 1 13 GLU 0 1 0 1 -1 1 14 GLN 0 0 0 0 0 1 15 LYS 0 0 0 1 0 1 16 THR -1 0 0 1 -1 1 17 GLU 0 1 1 1 -1 1 19 MET -1 1 1 -1 -1 1 20 ASP -1 0 1 0 -1 1 21 LYS 0 1 1 0 -1 1 22 VAL -1 0 1 0 -1 1 23 GLY -1 1 1 0 -1 1 24 ASP -1 1 1 0 -1 1 25 ALA -1 1 1 -1 -1 1 26 LEU -1 1 1 -1 -1 1 27 GLU -1 1 1 0 -1 1 28 GLU -1 1 1 0 -1 1 29 VAL -1 1 1 0 -1 1 30 LEU -1 1 1 0 -1 1 31 SER -1 1 1 0 -1 1 32 LYS -1 1 1 1 -1 1 33 ALA 0 1 1 1 -1 1 34 LEU -1 0 1 1 -1 1 35 SER -1 1 1 1 -1 1 36 GLN 0 -1 0 0 1 1 37 ARG -1 0 1 -1 -1 1 38 THR 0 0 -1 0 1 1 39 ILE 1 -1 -1 1 1 1 40 THR 1 -1 0 1 1 1 41 VAL 1 -1 0 1 1 1 42 GLY 1 1 0 0 0 1 43 VAL 1 1 0 0 0 1 44 TYR -1 0 0 0 -1 1 46 ALA 0 1 1 1 -1 1 47 ALA -1 1 1 0 -1 1 48 LYS -1 1 1 0 -1 1 49 LEU -1 1 1 0 -1 1 50 LEU 0 -1 1 0 0 1 51 ASN -1 1 1 1 -1 1 52 VAL 1 -1 1 1 1 1 53 ASP 1 1 -1 1 1 1 54 PRO -1 0 0 0 -1 1 55 ASP -1 0 1 0 -1 1 56 ASN 1 -1 0 1 1 1 57 VAL 0 -1 1 1 0 1 58 VAL 1 -1 0 1 1 1 59 LEU 1 -1 0 1 1 1 60 CYS 1 -1 -1 -1 1 1 61 LEU 1 -1 -1 1 1 1 62 LEU 1 -1 -1 1 1 1 63 ALA 1 -1 0 1 1 1 64 ALA 0 -1 0 1 1 1 65 ASP 0 -1 -1 1 1 1 66 GLU -1 1 1 0 -1 1 67 ASP -1 1 1 0 -1 1 68 ASP -1 1 1 1 -1 1 69 ASP -1 0 1 1 -1 1 70 ARG 0 -1 0 1 1 1 71 ASP -1 -1 0 1 0 1 72 VAL -1 0 1 1 -1 1 73 ALA -1 1 1 0 -1 1 74 LEU -1 0 1 1 -1 1 75 GLN -1 0 1 0 -1 1 76 ILE 1 1 -1 -1 1 1 77 HIS -1 1 1 0 -1 1 78 PHE -1 1 1 -1 -1 1 79 THR -1 1 1 1 -1 1 80 LEU 0 1 1 0 -1 1 81 ILE -1 1 -1 -1 -1 1 82 GLN -1 1 1 -1 -1 1 83 ALA -1 1 1 0 -1 1 84 PHE -1 1 1 1 -1 1 85 CYS -1 1 1 -1 -1 1 86 CYS -1 1 1 -1 -1 1 87 GLU -1 1 1 0 -1 1 88 ASN 0 -1 1 1 0 1 89 ASP -1 -1 1 -1 -1 1 90 ILE 1 -1 -1 1 1 1 91 ASN -1 -1 1 0 -1 1 92 ILE 1 -1 -1 1 1 1 93 LEU 1 -1 -1 1 1 1 94 ARG 1 -1 -1 1 1 1 95 VAL 1 0 -1 0 1 1 96 SER 0 0 1 1 -1 1 97 ASN 1 -1 -1 -1 1 1 98 PRO 0 0 0 0 0 1 99 GLY -1 1 1 0 -1 1 100 ARG -1 1 1 0 -1 1 101 LEU -1 0 1 0 -1 1 102 ALA -1 1 1 0 -1 1 103 GLU -1 1 1 1 -1 1 104 LEU 0 1 1 1 -1 1 105 LEU 1 -1 0 0 1 1 106 LEU 1 0 0 0 1 1 107 LEU 1 1 1 1 -1 1 108 GLU 0 0 0 1 0 1 109 THR 0 -1 0 1 1 1 110 ASP -1 -1 1 1 -1 1 111 ALA 0 1 1 1 -1 1 112 GLY 0 -1 0 0 1 1 113 PRO 0 0 0 0 0 1 114 ALA 0 1 0 0 -1 1 115 ALA 0 1 0 1 -1 1 116 SER -1 1 1 1 -1 1 117 GLU 0 1 0 1 -1 1 118 GLY 0 0 1 0 -1 1 119 ALA 0 1 0 1 -1 1 120 GLU 0 0 0 1 0 1 121 GLN -1 -1 1 1 -1 1 122 PRO 0 0 0 0 0 1 123 PRO -1 0 0 0 -1 1 124 ASP 0 -1 1 1 0 1 125 LEU 1 -1 -1 0 1 1 126 HIS 1 0 1 -1 0 1 127 CYS 1 -1 0 -1 1 1 128 VAL 1 -1 -1 1 1 1 129 LEU 1 -1 -1 1 1 1 130 VAL 1 -1 -1 1 1 1 131 THR 1 -1 -1 1 1 1 132 ASN 1 0 -1 1 1 1 133 PRO 0 0 0 0 0 1 138 TRP 0 0 0 0 0 1 141 PRO -1 0 0 0 -1 1 142 ALA 0 1 1 0 -1 1 143 LEU -1 1 1 0 -1 1 144 SER -1 1 1 1 -1 1 145 GLN -1 1 1 -1 -1 1 146 LEU 0 1 1 1 -1 1 147 ILE -1 1 1 1 -1 1 148 CYS -1 1 1 -1 -1 1 149 PHE -1 1 1 1 -1 1 150 CYS -1 1 1 -1 -1 1 151 ARG -1 1 1 0 -1 1 152 GLU -1 1 1 0 -1 1 153 SER -1 1 1 1 -1 1 154 ARG -1 1 1 0 -1 1 155 TYR -1 1 1 0 -1 1 156 MET 0 0 0 0 0 1 157 ASP -1 -1 1 0 -1 1 158 GLN 0 -1 -1 -1 1 1 159 TRP -1 0 1 1 -1 1 160 VAL 1 -1 -1 1 1 1 161 PRO -1 0 0 0 -1 1 162 VAL 1 -1 -1 1 1 1 163 ILE 1 -1 -1 1 1 1 164 ASN 1 1 -1 1 1 1 165 LEU 1 -1 -1 0 1 1 166 PRO -1 0 0 0 -1 1 167 GLU 0 -1 0 1 1 1 168 ARG -1 1 1 1 -1