# Data: chemical shift index values for 19106 # 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 11:23:14 AM # 1 1 GLY 0 0 -1 0 1 1 2 PRO 0 0 0 0 0 1 3 HIS 0 0 0 -1 0 1 4 MET 0 0 -1 0 1 1 5 ALA 0 0 0 0 0 1 6 CYS 0 0 0 -1 0 1 7 THR 0 -1 -1 1 1 1 8 GLY 0 0 0 0 0 1 9 PRO -1 0 0 0 -1 1 10 SER 1 0 0 1 1 1 11 LEU 1 0 1 -1 0 1 12 PRO 1 0 0 0 1 1 13 SER -1 1 1 0 -1 1 14 ALA -1 1 1 -1 -1 1 15 PHE -1 1 1 0 -1 1 16 ASP -1 1 1 0 -1 1 17 ILE -1 1 1 0 -1 1 18 LEU -1 1 1 0 -1 1 19 GLY 0 1 1 0 -1 1 20 ALA 0 1 0 0 -1 1 21 ALA -1 1 1 0 -1 1 22 GLY 0 0 -1 0 1 1 23 GLN -1 1 1 -1 -1 1 24 ASP -1 1 1 -1 -1 1 25 LYS 0 1 1 -1 -1 1 26 LEU -1 1 1 0 -1 1 27 LEU -1 1 1 0 -1 1 28 TYR -1 1 1 -1 -1 1 29 LEU -1 1 1 0 -1 1 30 LYS -1 0 1 0 -1 1 31 HIS -1 1 1 -1 -1 1 32 LYS -1 1 1 1 -1 1 33 LEU 0 -1 0 0 1 1 34 LYS -1 0 0 0 -1 1 35 THR 1 0 -1 1 1 1 36 PRO -1 0 0 0 -1 1 37 ARG 1 0 -1 1 1 1 38 PRO -1 0 0 0 -1 1 39 GLY 0 1 1 0 -1 1 40 CYS 0 -1 0 -1 1 1 41 GLN 0 0 1 -1 -1 1 42 GLY 0 1 0 0 -1 1 43 GLN -1 0 1 -1 -1 1 44 ASP -1 1 1 -1 -1 1 45 LEU -1 1 1 0 -1 1 46 LEU 0 1 1 -1 -1 1 47 HIS -1 1 1 -1 -1 1 48 ALA -1 1 1 -1 -1 1 49 MET -1 1 1 1 -1 1 50 VAL -1 0 1 0 -1 1 51 LEU -1 1 1 -1 -1 1 52 LEU -1 1 1 -1 -1 1 53 LYS -1 1 0 -1 -1 1 54 LEU 1 0 0 1 1 1 55 GLY 0 1 0 0 -1 1 56 GLN 1 0 -1 -1 1 1 57 GLU -1 1 1 0 -1 1 58 THR -1 1 1 0 -1 1 59 GLU -1 1 1 0 -1 1 60 ALA -1 1 1 0 -1 1 61 ARG -1 1 1 0 -1 1 62 ILE -1 1 1 1 -1 1 63 SER -1 1 1 0 -1 1 64 LEU -1 1 1 0 -1 1 65 GLU -1 1 1 -1 -1 1 66 ALA 0 1 1 -1 -1 1 67 LEU 1 0 -1 1 1 1 68 LYS -1 -1 1 0 -1 1 69 ALA -1 0 1 0 -1 1 70 ASP 0 -1 -1 1 1 1 71 ALA -1 1 1 0 -1 1 72 VAL -1 0 1 -1 -1 1 73 ALA -1 1 1 0 -1 1 74 ARG -1 1 1 0 -1 1 75 LEU 0 1 1 0 -1 1 76 VAL -1 1 1 0 -1 1 77 ALA -1 1 1 -1 -1 1 78 ARG 0 1 1 0 -1 1 79 GLN -1 1 1 -1 -1 1 80 TRP 1 0 1 1 0 1 81 ALA 1 0 -1 1 1 1 82 GLY 0 1 1 0 -1 1 83 VAL 0 -1 0 0 1 1 84 ASP -1 -1 0 0 0 1 85 SER 0 1 0 1 -1 1 86 THR 0 -1 -1 1 1 1 87 GLU 0 0 0 1 0 1 88 ASP 0 0 -1 0 1 1 89 PRO 0 0 0 0 0 1 90 GLU 0 0 -1 1 1 1 91 GLU 1 0 -1 0 1 1 92 PRO 1 0 0 0 1 1 93 PRO 0 0 0 0 0 1 94 ASP 1 0 0 0 1 1 95 VAL 0 -1 1 0 0 1 96 SER -1 1 1 -1 -1 1 97 TRP -1 1 1 1 -1 1 98 ALA -1 1 1 0 -1 1 99 VAL -1 0 1 0 -1 1 100 ALA -1 1 1 -1 -1 1 101 ARG -1 1 1 0 -1 1 102 LEU -1 1 1 0 -1 1 103 TYR -1 1 1 0 -1 1 104 HIS -1 1 1 0 -1 1 105 LEU -1 1 1 0 -1 1 106 LEU -1 1 1 0 -1 1 107 ALA 0 1 1 -1 -1 1 108 GLU -1 1 1 0 -1 1 109 GLU 1 -1 -1 -1 1 1 110 LYS -1 0 0 -1 -1 1 111 LEU 1 -1 0 0 1 1 112 CYS 1 0 -1 -1 1 1 113 PRO 1 0 0 0 1 1 114 ALA -1 1 1 -1 -1 1 115 SER -1 1 1 -1 -1 1 116 LEU 0 1 1 0 -1 1 117 ARG -1 1 1 -1 -1 1 118 ASP 0 1 1 -1 -1 1 119 VAL -1 1 1 0 -1 1 120 ALA -1 1 1 -1 -1 1 121 TYR -1 1 1 0 -1 1 122 GLN -1 1 1 -1 -1 1 123 GLU 0 1 1 0 -1 1 124 ALA 0 1 1 -1 -1 1 125 VAL -1 1 1 0 -1 1 126 ARG -1 1 1 0 -1 1 127 THR -1 1 1 0 -1 1 128 LEU -1 1 1 0 -1 1 129 SER -1 1 1 0 -1 1 130 SER -1 1 1 0 -1 1 131 ARG 1 -1 -1 0 1 1 132 ASP -1 -1 1 -1 -1 1 133 ASP -1 1 1 1 -1 1 134 HIS 0 1 1 -1 -1 1 135 ARG 1 -1 0 -1 1 1 136 LEU -1 0 1 0 -1 1 137 GLY 0 1 1 0 -1 1 138 GLU -1 1 1 0 -1 1 139 LEU -1 1 1 -1 -1 1 140 GLN -1 1 1 -1 -1 1 141 ASP -1 1 1 0 -1 1 142 GLU -1 1 1 1 -1 1 143 ALA -1 1 1 0 -1 1 144 ARG -1 1 1 0 -1 1 145 ASN -1 1 1 0 -1 1 146 ARG -1 1 1 1 -1 1 147 CYS -1 1 1 -1 -1 1 148 GLY 0 1 1 0 -1 1 149 TRP 0 -1 -1 1 1 1 150 ASP -1 -1 0 0 0 1 151 ILE -1 -1 -1 1 1 1 152 ALA 0 1 0 0 -1 1 153 GLY 0 0 0 0 0 1 154 ASP 0 0 -1 0 1 1 155 PRO 0 0 0 0 0 1 156 GLY 0 1 0 0 -1 1 157 SER 0 1 0 1 -1 1 158 ILE 1 -1 -1 1 1 1 159 ARG -1 0 1 1 -1