# Data: chemical shift index values for 17934 # 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 9:56:51 PM # 1 3 PRO 0 0 0 0 0 1 4 VAL 0 -1 0 1 1 1 5 GLN -1 0 -1 -1 0 1 6 ALA -1 0 0 0 -1 1 7 TRP 0 1 -1 1 0 1 11 PRO -1 0 0 0 -1 1 12 GLU -1 1 1 0 -1 1 13 LYS 0 0 1 0 -1 1 14 LEU 0 0 0 0 0 1 15 ILE -1 -1 1 1 -1 1 16 ALA 0 0 0 1 0 1 17 GLN 1 -1 -1 0 1 1 18 SER -1 0 0 1 -1 1 19 CYS -1 1 0 -1 -1 1 20 ASP 0 0 -1 1 1 1 21 TYR 1 0 -1 1 1 1 22 LYS 1 -1 0 1 1 1 23 ALA 1 -1 -1 1 1 1 24 ALA 1 0 -1 1 1 1 25 TYR 1 0 -1 1 1 1 26 LEU -1 -1 1 -1 -1 1 27 GLY -1 1 -1 0 -1 1 28 SER 1 0 -1 1 1 1 29 MET 1 -1 -1 1 1 1 30 LEU -1 -1 0 1 0 1 31 ILE 1 -1 -1 0 1 1 32 LYS -1 0 1 0 -1 1 33 GLU 0 -1 -1 1 1 1 34 LEU -1 0 -1 0 0 1 35 ARG 1 0 -1 0 1 1 36 GLY 0 0 1 0 -1 1 37 THR -1 1 1 0 -1 1 38 GLU -1 1 1 0 -1 1 39 SER 0 1 1 0 -1 1 40 THR -1 1 1 0 -1 1 41 GLN -1 1 1 -1 -1 1 42 ASP -1 0 1 1 -1 1 43 ALA -1 1 1 0 -1 1 44 CYS -1 1 1 -1 -1 1 45 ALA -1 -1 1 -1 -1 1 46 LYS -1 1 0 0 -1 1 47 MET -1 1 0 -1 -1 1 48 ARG -1 1 1 0 -1 1 49 ALA -1 1 1 -1 -1 1 50 ASN -1 1 1 0 -1 1 51 CYS -1 0 1 -1 -1 1 52 GLN -1 0 0 -1 -1 1 53 LYS 0 0 0 1 0 1 55 THR 0 0 0 1 0 1 56 GLU -1 1 1 0 -1 1 57 GLN -1 1 1 -1 -1 1 58 MET -1 1 0 0 -1 1 59 LYS -1 0 0 0 -1 1 60 LYS 0 0 0 0 0 1 61 VAL 1 -1 -1 0 1 1 62 PRO 1 0 0 0 1 1 63 THR 1 -1 0 1 1 1 64 ILE 0 0 -1 1 1 1 65 ILE 1 -1 -1 1 1 1 66 LEU 1 -1 -1 1 1 1 67 SER 1 1 -1 1 1 1 68 VAL 1 -1 0 1 1 1 69 SER 1 -1 -1 1 1 1 70 ALA -1 0 1 0 -1 1 71 LYS 0 1 0 1 -1 1 72 GLY 1 0 0 0 1 1 73 VAL 1 0 -1 1 1 1 74 LYS 1 0 -1 1 1 1 75 PHE 1 0 -1 1 1 1 76 ILE 1 -1 -1 1 1 1 77 ASP -1 0 1 1 -1 1 78 ALA -1 1 1 0 -1 1 79 THR -1 0 1 1 -1 1 80 ASN 0 0 0 0 0 1 81 LYS 0 -1 1 0 0 1 82 ASN -1 0 0 0 -1 1 83 ILE 0 0 0 0 0 1 84 ILE 0 -1 0 1 1 1 85 ALA 0 -1 -1 0 1 1 87 HIS 1 0 0 1 1 1 88 GLU 1 1 0 1 0 1 89 ILE 0 -1 0 1 1 1 90 ARG 0 0 1 -1 -1 1 91 ASN 1 -1 -1 1 1 1 92 ILE 1 -1 -1 1 1 1 93 SER 1 0 0 1 1 1 94 CYS -1 -1 1 -1 -1 1 95 ALA 0 1 0 0 -1 1 96 ALA 1 -1 0 1 1 1 97 GLN 1 -1 -1 1 1 1 98 ASP 0 -1 -1 1 1 1 99 PRO -1 0 0 0 -1 1 100 GLU 0 1 0 1 -1 1 101 ASP -1 -1 0 0 0 1 102 LEU 1 0 1 1 0 1 103 SER -1 0 1 1 -1 1 104 THR 1 0 0 1 1 1 105 PHE 1 1 -1 1 1 1 106 ALA 0 -1 0 0 1 1 107 TYR 1 0 -1 1 1 1 108 ILE 1 -1 -1 1 1 1 109 THR 1 -1 -1 0 1 1 110 LYS 1 -1 -1 1 1 1 111 ASP 0 -1 0 1 1 1 112 LEU 0 1 1 0 -1 1 113 LYS 0 1 1 0 -1 1 114 SER 0 0 0 1 0 1 115 ASN -1 -1 1 -1 -1 1 116 HIS 1 -1 -1 0 1 1 117 HIS 1 -1 0 0 1 1 118 TYR 1 -1 -1 1 1 1 119 CYS 1 1 -1 -1 1 1 120 HIS 0 0 0 0 0 1 121 VAL 1 -1 -1 1 1 1 122 PHE 1 -1 -1 1 1 1 123 THR 1 -1 -1 1 1 1 124 ALA 1 0 -1 1 1 1 125 PHE -1 -1 1 -1 -1 1 126 ASP 0 -1 0 1 1 1 127 VAL -1 0 1 0 -1 1 128 ASN -1 1 1 -1 -1 1 129 LEU 0 1 1 0 -1 1 130 ALA -1 1 1 0 -1 1 131 ALA -1 1 1 -1 -1 1 132 GLU -1 1 1 0 -1 1 133 ILE -1 1 1 -1 -1 1 134 ILE -1 1 0 -1 -1 1 135 LEU 0 1 1 0 -1 1 136 THR -1 1 -1 0 -1 1 137 LEU -1 1 1 0 -1 1 138 GLY 0 1 1 0 -1 1 139 GLN 0 1 1 -1 -1 1 140 ALA -1 1 1 -1 -1 1 141 PHE -1 1 1 0 -1 1 142 GLU 0 1 1 0 -1 1 143 VAL -1 1 1 0 -1 1 144 ALA -1 1 1 0 -1 1 145 TYR -1 1 1 -1 -1 1 146 GLN -1 1 1 -1 -1 1 147 LEU 0 1 1 0 -1 1 148 ALA -1 1 1 -1 -1 1 149 LEU 0 1 1 0 -1 1 150 GLN -1 0 1 -1 -1 1 151 ALA -1 1 0 0 -1 1 152 ARG -1 0 0 0 -1 1 153 LYS 0 0 0 1 0