# Data: chemical shift index values for 16388 # 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 12:51:35 PM # 1 1 SER -1 -1 0 1 0 1 2 ILE 1 -1 -1 1 1 1 3 GLY 1 -1 0 0 1 1 4 VAL 1 -1 -1 1 1 1 5 PHE 1 -1 -1 1 1 1 6 TYR 1 -1 -1 0 1 1 7 VAL 1 0 -1 0 1 1 8 SER -1 0 1 0 -1 1 9 GLU -1 -1 1 -1 -1 1 10 TYR 1 -1 -1 0 1 1 11 GLY -1 -1 1 0 -1 1 12 TYR 1 -1 0 -1 1 1 13 SER -1 -1 1 1 -1 1 14 ASP -1 -1 1 0 -1 1 15 ARG -1 0 1 0 -1 1 16 LEU -1 -1 1 0 -1 1 17 ALA -1 0 1 -1 -1 1 18 GLN -1 -1 1 -1 -1 1 19 ALA -1 -1 1 0 -1 1 20 ILE -1 0 1 0 -1 1 21 ILE -1 -1 1 0 -1 1 22 ASN -1 1 1 -1 -1 1 23 GLY 1 -1 1 0 1 1 24 ILE -1 1 1 1 -1 1 25 THR -1 0 1 1 -1 1 26 LYS -1 -1 1 0 -1 1 27 THR 1 -1 0 1 1 1 28 GLY 0 0 0 0 0 1 29 VAL 0 -1 0 1 1 1 30 GLY 0 0 0 0 0 1 31 VAL 1 -1 -1 1 1 1 32 ASP 1 0 0 1 1 1 33 VAL 1 -1 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 ASP 1 -1 -1 0 1 1 36 LEU -1 -1 0 0 0 1 37 GLY 0 0 0 0 0 1 38 ALA 1 -1 -1 1 1 1 39 ALA 0 -1 0 -1 1 1 40 VAL 1 -1 -1 1 1 1 41 ASP 0 -1 -1 1 1 1 42 LEU -1 0 1 -1 -1 1 43 GLN -1 0 1 -1 -1 1 44 GLU -1 1 1 0 -1 1 45 LEU 0 -1 1 0 0 1 46 ARG -1 0 1 0 -1 1 47 GLU -1 0 1 0 -1 1 48 LEU 0 0 1 0 -1 1 49 VAL -1 -1 1 0 -1 1 50 GLY 0 -1 1 0 0 1 51 ARG 1 -1 0 1 1 1 52 CYS 0 -1 1 -1 0 1 53 THR 1 0 1 1 0 1 54 GLY 1 -1 -1 0 1 1 55 LEU 1 -1 -1 1 1 1 56 VAL 1 -1 -1 1 1 1 57 ILE 1 -1 -1 1 1 1 58 GLY -1 -1 -1 0 1 1 59 MET 0 -1 -1 -1 1 1 60 SER 1 0 -1 1 1 1 61 PRO 1 0 0 0 1 1 62 ALA -1 1 1 -1 -1 1 63 ALA -1 -1 1 -1 -1 1 64 SER 1 -1 0 1 1 1 65 ALA -1 -1 1 0 -1 1 66 ALA -1 0 1 -1 -1 1 67 SER 0 -1 1 0 0 1 68 ILE 1 -1 0 1 1 1 69 GLN -1 -1 1 -1 -1 1 70 GLY -1 0 1 0 -1 1 71 ALA -1 -1 1 -1 -1 1 72 LEU -1 -1 1 0 -1 1 73 SER -1 1 1 0 -1 1 74 THR -1 -1 1 0 -1 1 75 ILE -1 -1 1 0 -1 1 76 LEU -1 -1 1 0 -1 1 77 GLY 0 -1 0 0 1 1 78 SER 1 -1 1 1 1 1 79 VAL 1 -1 -1 1 1 1 80 ASN 1 -1 -1 1 1 1 81 GLU -1 -1 1 -1 -1 1 82 LYS 1 -1 0 -1 1 1 83 GLN 1 -1 0 1 1 1 84 ALA 1 -1 -1 1 1 1 85 VAL 1 -1 -1 1 1 1 86 GLY -1 -1 -1 0 1 1 87 ILE 1 -1 -1 1 1 1 88 PHE 1 -1 -1 1 1 1 89 GLU 0 -1 0 1 1 1 90 THR 1 1 1 1 -1 1 91 GLY 0 -1 1 0 0 1 92 GLY -1 0 0 0 -1 1 93 GLY 0 -1 0 0 1 1 94 ASP 1 -1 -1 1 1 1 95 ASP -1 0 1 -1 -1 1 96 GLU 1 0 0 0 1 1 97 PRO 0 0 0 0 0 1 98 ILE 1 -1 1 1 1 1 99 ASP 0 0 1 -1 -1 1 100 PRO 0 0 0 0 0 1 101 LEU 0 -1 1 -1 0 1 102 LEU -1 1 1 0 -1 1 103 SER -1 0 1 0 -1 1 104 LYS -1 1 1 0 -1 1 105 PHE -1 -1 1 0 -1 1 106 ARG -1 1 1 0 -1 1 107 ASN -1 -1 1 -1 -1 1 108 LEU 1 -1 0 1 1 1 109 GLY 0 -1 0 0 1 1 110 LEU 1 -1 1 1 1 1 111 THR -1 -1 0 1 0 1 112 THR -1 -1 0 0 0 1 113 ALA -1 -1 0 1 0 1 114 PHE 1 0 -1 -1 1 1 115 PRO 0 0 0 0 0 1 116 ALA 1 -1 0 0 1 1 117 ILE 0 -1 0 1 1 1 118 ARG 1 -1 -1 0 1 1 119 ILE 1 -1 -1 1 1 1 120 LYS 0 0 0 1 0 1 121 GLN 1 -1 -1 0 1 1 122 THR -1 0 -1 1 0 1 123 PRO -1 0 0 0 -1 1 124 THR 1 -1 -1 1 1 1 125 GLU 0 0 1 0 -1 1 126 ASN -1 -1 1 0 -1 1 127 THR -1 -1 1 0 -1 1 128 TYR -1 0 1 -1 -1 1 129 LYS -1 -1 1 0 -1 1 130 LEU -1 1 1 0 -1 1 131 CYS -1 -1 1 -1 -1 1 132 GLU -1 0 1 0 -1 1 133 GLU -1 -1 1 0 -1 1 134 ALA -1 0 1 -1 -1 1 135 GLY 0 -1 1 0 0 1 136 THR -1 -1 1 0 -1 1 137 ASP -1 0 1 -1 -1 1 138 LEU 1 -1 1 0 1 1 139 GLY 0 0 1 0 -1 1 140 GLN -1 0 1 -1 -1 1 141 TRP -1 1 1 0 -1 1 142 VAL -1 -1 1 0 -1 1 143 THR -1 -1 1 1 -1 1 144 ARG -1 -1 1 0 -1 1 145 ASP -1 -1 1 0 -1 1 146 ARG -1 -1 1 0 -1 1 147 LEU 0 -1 0 0 1 1 148 GLU -1 -1 0 0 0 1 149 HIS 0 -1 0 -1 1 1 150 HIS 0 0 1 -1 -1