# Data: chemical shift index values for 6336 # 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 9:07:43 AM # 1 1 GLY -1 0 -1 -1 0 1 2 PRO 0 0 0 0 0 1 3 LEU 0 1 0 0 -1 1 4 GLY -1 1 0 -1 -1 1 5 SER -1 1 0 1 -1 1 6 MET -1 0 -1 0 0 1 7 ALA -1 0 0 1 -1 1 8 LEU 1 -1 -1 1 1 1 9 ARG 1 -1 -1 -1 1 1 10 ALA 1 -1 -1 1 1 1 11 CYS 1 -1 -1 -1 1 1 12 GLY 1 -1 0 1 1 1 13 LEU 1 -1 -1 1 1 1 14 ILE 1 -1 0 0 1 1 15 ILE 1 0 -1 1 1 1 16 PHE 1 -1 -1 1 1 1 17 ARG 1 -1 -1 1 1 1 18 ARG 1 -1 -1 -1 1 1 19 CYS -1 0 0 -1 -1 1 20 LEU -1 0 0 0 -1 1 21 ILE 1 0 -1 1 1 1 22 PRO -1 0 0 0 -1 1 23 LYS -1 0 0 1 -1 1 24 VAL 0 -1 0 1 1 1 25 ASP -1 -1 0 0 0 1 26 ASN -1 0 0 0 -1 1 27 ASN 0 0 0 0 0 1 28 ALA -1 0 1 0 -1 1 29 ILE 1 -1 -1 1 1 1 30 GLU 1 -1 -1 1 1 1 31 PHE 1 0 0 1 1 1 32 LEU 1 -1 -1 0 1 1 33 LEU 1 -1 -1 1 1 1 34 LEU 1 -1 -1 1 1 1 35 GLN -1 0 -1 -1 0 1 36 ALA -1 1 1 0 -1 1 37 SER -1 -1 0 1 0 1 38 ASP -1 -1 -1 1 1 1 39 GLY -1 1 1 0 -1 1 40 ILE 1 0 -1 0 1 1 41 HIS -1 -1 0 -1 0 1 42 HIS 1 0 0 -1 1 1 43 TRP 1 0 -1 1 1 1 44 THR 1 0 -1 -1 1 1 45 PRO 1 0 0 0 1 1 46 PRO 0 0 0 0 0 1 47 LYS 1 -1 -1 1 1 1 48 GLY 1 0 0 0 1 1 49 HIS 0 0 0 -1 0 1 50 VAL 1 0 0 1 1 1 51 GLU 1 1 -1 0 1 1 52 PRO -1 0 0 0 -1 1 53 GLY -1 1 0 0 -1 1 54 GLU 0 1 0 1 -1 1 55 ASP -1 0 0 1 -1 1 56 ASP -1 0 1 1 -1 1 57 LEU -1 1 1 -1 -1 1 58 GLU -1 1 1 0 -1 1 59 THR -1 0 1 0 -1 1 60 ALA -1 1 1 0 -1 1 61 LEU -1 1 1 0 -1 1 62 ARG -1 1 1 -1 -1 1 63 ALA -1 1 1 -1 -1 1 64 THR -1 1 1 0 -1 1 65 GLN -1 1 1 -1 -1 1 66 GLU -1 1 1 0 -1 1 67 GLU 1 1 0 1 0 1 68 ALA 1 0 -1 1 1 1 69 GLY 0 1 1 0 -1 1 70 ILE 0 -1 -1 1 1 1 71 GLU -1 1 -1 1 -1 1 72 ALA -1 1 1 0 -1 1 73 GLY -1 1 1 0 -1 1 74 GLN -1 -1 0 0 0 1 75 LEU 1 -1 -1 1 1 1 76 THR 0 -1 -1 1 1 1 77 ILE 1 0 -1 -1 1 1 78 ILE 1 0 -1 -1 1 1 79 GLU 0 1 1 1 -1 1 80 GLY 0 0 0 0 0 1 81 PHE -1 -1 0 1 0 1 82 LYS -1 -1 -1 1 1 1 83 ARG 0 -1 -1 1 1 1 84 GLU 1 0 -1 1 1 1 85 LEU 1 -1 -1 1 1 1 86 ASN 1 -1 -1 1 1 1 87 TYR 0 -1 -1 0 1 1 88 VAL 1 -1 -1 0 1 1 89 ALA 1 0 -1 1 1 1 90 ARG -1 -1 1 -1 -1 1 91 ASN -1 -1 1 -1 -1 1 92 LYS 1 0 -1 1 1 1 93 PRO -1 0 0 0 -1 1 94 LYS 1 -1 -1 1 1 1 95 THR 1 -1 -1 0 1 1 96 VAL 1 -1 -1 1 1 1 97 ILE 1 0 -1 1 1 1 98 TYR 1 0 -1 1 1 1 99 TRP 1 0 0 1 1 1 100 LEU 1 -1 -1 1 1 1 101 ALA 1 -1 -1 1 1 1 102 GLU -1 1 -1 1 -1 1 103 VAL 1 -1 -1 0 1 1 104 LYS -1 0 1 1 -1 1 105 ASP 0 -1 -1 1 1 1 106 TYR -1 0 1 1 -1 1 107 ASP -1 -1 -1 0 1 1 108 VAL -1 -1 -1 0 1 1 109 GLU -1 -1 0 0 0 1 110 ILE 1 -1 -1 -1 1 1 111 ARG 0 -1 -1 1 1 1 112 LEU 1 0 -1 1 1 1 113 SER 1 1 -1 1 1 1 114 HIS -1 1 1 -1 -1 1 115 GLU -1 0 1 0 -1 1 116 HIS 1 -1 1 1 1 1 117 GLN 1 -1 -1 0 1 1 118 ALA 1 -1 -1 1 1 1 119 TYR 1 -1 -1 1 1 1 120 ARG 0 -1 0 1 1 1 121 TRP 1 1 -1 1 1 1 122 LEU 1 0 -1 1 1 1 123 GLY 1 0 0 0 1 1 124 LEU -1 1 1 0 -1 1 125 GLU -1 1 1 -1 -1 1 126 GLU -1 1 1 0 -1 1 127 ALA -1 1 1 -1 -1 1 128 CYS -1 1 1 -1 -1 1 129 GLN -1 1 1 -1 -1 1 130 LEU -1 1 1 -1 -1 1 131 ALA -1 1 1 0 -1 1 132 GLN -1 -1 1 -1 -1 1 133 PHE -1 1 0 1 -1 1 134 LYS -1 1 1 0 -1 1 135 GLU 0 1 1 0 -1 1 136 MET 1 1 0 1 0 1 137 LYS -1 1 1 0 -1 1 138 ALA -1 1 1 -1 -1 1 139 ALA -1 1 1 -1 -1 1 140 LEU -1 1 1 0 -1 1 141 GLN -1 1 1 -1 -1 1 142 GLU -1 1 1 0 -1 1 143 GLY -1 0 1 -1 -1 1 144 HIS -1 1 1 0 -1 1 145 GLN -1 1 1 -1 -1 1 146 PHE -1 1 1 0 -1 1 147 LEU -1 1 1 0 -1 1 148 CYS -1 0 1 -1 -1 1 149 SER -1 1 1 1 -1 1 150 ILE 0 -1 -1 1 1 1 151 GLU -1 -1 0 1 0 1 152 ALA -1 -1 1 1 -1 1 153 LEU 1 0 1 -1 0