# Data: chemical shift index values for 11507 # 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 11:33:23 AM # 1 3 ASN 0 0 0 0 0 1 6 GLY 0 0 0 1 0 1 7 ASP 0 -1 0 1 1 1 8 LEU 0 -1 -1 1 1 1 9 SER 0 0 -1 1 1 1 10 GLN -1 1 1 -1 -1 1 11 LYS -1 1 1 0 -1 1 12 GLN -1 1 1 -1 -1 1 13 ALA -1 1 1 -1 -1 1 14 LEU 1 1 1 0 -1 1 15 GLN -1 1 1 -1 -1 1 16 LEU 0 1 1 0 -1 1 17 ALA -1 1 1 -1 -1 1 18 LEU -1 1 1 -1 -1 1 19 SER 0 1 1 1 -1 1 20 ALA -1 1 1 -1 -1 1 21 ARG -1 1 1 0 -1 1 22 GLU 0 1 1 0 -1 1 23 HIS 0 1 1 -1 -1 1 24 PHE -1 1 1 -1 -1 1 25 TRP -1 1 1 0 -1 1 26 ASN -1 1 1 -1 -1 1 27 THR -1 1 1 0 -1 1 28 MET -1 1 -1 -1 -1 1 29 SER 0 1 0 1 -1 1 30 GLY 1 0 1 1 0 1 31 HIS 1 -1 0 0 1 1 32 ASN -1 0 -1 0 0 1 33 PRO -1 0 0 0 -1 1 34 LYS -1 1 0 0 -1 1 35 VAL 0 -1 -1 -1 1 1 36 LYS -1 1 1 0 -1 1 37 LYS 0 -1 -1 -1 1 1 38 ALA 0 -1 0 1 1 1 39 VAL 1 -1 -1 1 1 1 40 CYS 1 0 -1 1 1 1 41 PRO 0 0 0 0 0 1 42 SER 1 1 0 1 0 1 43 GLY 1 -1 0 0 1 1 44 THR 1 -1 -1 1 1 1 45 PHE 1 -1 -1 1 1 1 46 GLU 1 0 -1 1 1 1 47 TYR 1 -1 0 1 1 1 48 GLN -1 -1 0 -1 0 1 49 ASN -1 -1 1 -1 -1 1 50 LEU 1 -1 -1 1 1 1 51 GLN 1 -1 -1 0 1 1 52 TYR 0 0 -1 1 1 1 53 VAL 1 -1 -1 1 1 1 54 TYR 1 1 1 0 -1 1 55 MET 0 1 -1 1 0 1 56 CYS 1 0 1 1 0 1 57 SER -1 1 1 0 -1 1 58 ASP -1 -1 1 0 -1 1 59 LEU 1 -1 -1 1 1 1 60 GLY 0 1 1 0 -1 1 61 THR 1 -1 -1 1 1 1 62 LYS -1 1 1 0 -1 1 63 ALA -1 1 1 -1 -1 1 64 LYS -1 1 1 1 -1 1 65 ALA 0 1 1 -1 -1 1 66 VAL -1 1 1 0 -1 1 67 ASN -1 1 1 0 -1 1 68 TYR 0 0 1 1 -1 1 69 LEU 0 1 0 1 -1 1 70 THR 0 -1 1 1 0 1 71 PRO -1 0 0 0 -1 1 72 ILE 1 -1 -1 1 1 1 73 PHE 1 -1 -1 1 1 1 74 THR 0 0 -1 1 1 1 75 LYS -1 1 1 0 -1 1 76 THR -1 1 1 0 -1 1 77 ALA -1 1 1 0 -1 1 78 ILE -1 -1 1 1 -1 1 79 GLU -1 1 1 0 -1 1 80 LYS -1 1 1 0 -1 1 81 GLY 1 1 1 -1 -1 1 82 PHE -1 1 0 -1 -1 1 83 LYS 0 1 1 0 -1 1 84 ASP -1 0 1 0 -1 1 85 TYR -1 -1 1 -1 -1 1 86 HIS -1 1 0 -1 -1 1 87 PHE 1 1 1 0 -1 1 88 THR 1 -1 -1 1 1 1 89 VAL 1 -1 -1 1 1 1 90 SER 0 1 -1 1 0 1 91 LYS -1 1 0 -1 -1 1 92 GLY 1 1 0 -1 0 1 93 LYS 1 -1 -1 1 1 1 94 LEU 1 -1 0 1 1 1 95 ALA 1 -1 0 1 1 1 96 VAL 1 -1 -1 1 1 1 97 PRO -1 0 0 0 -1 1 98 ILE 0 0 0 1 0 1 99 GLY 1 -1 0 0 1 1 100 ASP 0 -1 0 1 1 1 101 GLY 1 0 0 -1 1 1 102 ASP -1 -1 0 1 0 1 103 ASN 1 0 -1 0 1 1 104 LEU 1 0 0 1 1 1 105 LEU 1 -1 0 0 1 1 106 ASN 1 0 -1 -1 1 1 107 TRP -1 1 1 1 -1 1 108 LYS -1 1 1 0 -1 1 109 LYS 1 -1 -1 0 1 1 110 SER 1 0 1 1 0 1 111 THR 1 -1 -1 1 1 1 112 ALA 1 -1 -1 1 1 1 113 LYS 1 -1 -1 1 1 1 114 LEU -1 -1 1 0 -1 1 115 ILE 1 -1 -1 1 1 1 116 SER 0 -1 0 1 1 1 117 LYS 1 -1 0 1 1 1 118 LYS 1 0 -1 1 1 1 119 GLY -1 0 1 1 -1 1 120 SER 1 -1 0 1 1 1 121 THR 1 -1 -1 1 1 1 122 ILE 1 -1 -1 1 1 1 123 THR 1 -1 -1 1 1 1 124 TYR 1 -1 -1 1 1 1 125 GLU 1 0 -1 1 1 1 126 PHE 1 0 -1 1 1 1 127 THR 1 -1 0 0 1 1 128 VAL 1 -1 -1 1 1 1 129 PRO 1 0 0 0 1 1 130 THR 1 1 -1 1 1 1 131 LEU 1 1 0 0 0 1 132 ASP 0 0 -1 1 1 1 133 GLY 1 1 0 -1 0 1 134 SER 0 -1 0 -1 1 1 135 PRO -1 0 0 0 -1 1 136 SER -1 0 1 1 -1 1 137 ALA 1 -1 -1 1 1 1 138 LYS 1 1 -1 1 1 1 139 ARG 1 -1 -1 1 1 1 140 LYS 1 0 0 1 1 1 141 VAL 1 -1 -1 1 1 1 142 THR 1 -1 0 1 1 1 143 PHE 1 -1 -1 1 1 1 144 VAL 1 -1 -1 1 1 1 145 LYS -1 -1 -1 -1 1 1 146 GLU 1 -1 -1 1 1 1 147 ASN -1 -1 1 -1 -1 1 148 LYS -1 -1 1 -1 -1 1 149 LYS 1 -1 -1 1 1 1 150 TRP -1 -1 0 1 0 1 151 LYS 1 -1 -1 1 1 1 152 VAL 1 0 1 0 0 1 153 ASN 1 0 0 1 1 1 154 GLN 1 -1 0 1 1 1 155 PHE -1 -1 0 1 0 1 156 ASP -1 -1 -1 -1 1 1 157 ALA -1 1 1 1 -1 1 158 VAL -1 -1 -1 -1 1 1 159 ILE 1 1 0 1 0