# Data: chemical shift index values for 15574 # 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 6:28:01 AM # 1 3 PHE -1 0 0 0 -1 1 4 PHE -1 -1 0 0 0 1 5 ASP -1 -1 0 0 0 1 6 LYS -1 0 0 0 -1 1 7 VAL 0 -1 0 0 1 1 8 LYS -1 1 0 0 -1 1 9 GLY 0 0 0 0 0 1 10 ALA 0 1 0 0 -1 1 11 LEU 1 1 0 0 0 1 12 THR 0 0 -1 1 1 1 13 SER 0 1 0 1 -1 1 14 GLY 1 1 1 1 -1 1 15 ARG -1 1 1 0 -1 1 16 GLU -1 1 1 -1 -1 1 17 GLU 0 1 1 -1 -1 1 18 LEU 0 1 1 0 -1 1 19 THR -1 1 1 0 -1 1 20 ARG -1 1 1 0 -1 1 21 GLN -1 1 1 -1 -1 1 22 VAL -1 0 1 0 -1 1 23 GLY -1 1 1 0 -1 1 24 ARG -1 -1 0 0 0 1 25 TYR -1 -1 -1 0 1 1 26 LYS 0 -1 -1 -1 1 1 27 ASN 1 -1 -1 1 1 1 28 LYS -1 1 1 0 -1 1 29 LYS -1 1 1 0 -1 1 30 PHE -1 1 1 0 -1 1 31 MET -1 1 1 -1 -1 1 32 GLN -1 1 1 -1 -1 1 33 GLY -1 0 1 0 -1 1 34 THR -1 1 1 1 -1 1 35 VAL -1 1 1 -1 -1 1 36 ALA -1 1 1 0 -1 1 37 VAL -1 0 1 -1 -1 1 38 CYS -1 1 1 -1 -1 1 39 ALA -1 0 1 0 -1 1 40 ARG -1 1 1 1 -1 1 41 ILE -1 0 1 0 -1 1 42 ALA 0 1 1 -1 -1 1 43 VAL 0 -1 -1 0 1 1 44 ALA -1 1 1 0 -1 1 45 SER 0 1 1 0 -1 1 46 ASP -1 -1 1 -1 -1 1 47 GLY 0 -1 0 0 1 1 48 VAL 1 -1 -1 0 1 1 49 SER 0 1 0 1 -1 1 50 SER -1 1 1 1 -1 1 51 GLU 1 0 0 1 1 1 52 GLU -1 1 1 -1 -1 1 53 LYS -1 1 1 0 -1 1 54 GLN -1 1 1 -1 -1 1 55 LYS -1 1 1 -1 -1 1 56 MET -1 1 0 -1 -1 1 57 ILE -1 1 1 0 -1 1 58 GLY -1 1 1 0 -1 1 59 PHE 0 1 0 -1 -1 1 60 LEU -1 1 1 0 -1 1 61 ARG -1 1 1 0 -1 1 62 SER 0 1 1 1 -1 1 63 SER -1 1 0 1 -1 1 64 GLU -1 1 1 0 -1 1 65 GLU -1 1 1 0 -1 1 66 LEU 1 1 0 0 0 1 67 LYS 0 0 1 0 -1 1 68 VAL 0 -1 0 -1 1 1 69 PHE 0 -1 -1 1 1 1 70 ASP -1 0 0 1 -1 1 71 THR -1 0 1 1 -1 1 72 ALA -1 1 1 -1 -1 1 73 GLU -1 1 1 0 -1 1 74 VAL -1 0 1 0 -1 1 75 ILE -1 1 1 -1 -1 1 76 GLU -1 1 1 0 -1 1 77 PHE -1 1 1 -1 -1 1 78 PHE -1 1 1 0 -1 1 79 ASN -1 1 1 -1 -1 1 80 LYS -1 1 1 0 -1 1 81 LEU -1 1 1 -1 -1 1 82 VAL -1 1 1 -1 -1 1 83 THR -1 1 1 1 -1 1 84 SER -1 1 1 1 -1 1 85 PHE -1 1 1 -1 -1 1 86 ASP -1 0 1 0 -1 1 87 PHE -1 0 1 0 -1 1 88 ASP -1 -1 1 1 -1 1 89 LEU 1 1 1 0 -1 1 90 GLU -1 1 1 -1 -1 1 91 ILE -1 1 1 -1 -1 1 92 GLY -1 1 1 -1 -1 1 93 LYS -1 1 1 0 -1 1 94 GLY 0 1 1 0 -1 1 95 GLU -1 1 1 0 -1 1 96 THR -1 1 1 1 -1 1 97 MET 0 1 0 -1 -1 1 98 LYS -1 1 1 -1 -1 1 99 TYR -1 1 1 0 -1 1 100 ILE -1 1 1 1 -1 1 101 LEU -1 1 1 -1 -1 1 102 ALA -1 1 1 -1 -1 1 103 LEU 1 0 -1 0 1 1 104 LYS -1 0 1 0 -1 1 105 ASP -1 -1 0 -1 0 1 106 GLN -1 -1 1 -1 -1 1 107 PRO 0 0 0 0 0 1 108 GLU -1 1 1 -1 -1 1 109 ALA -1 1 1 0 -1 1 110 ALA -1 1 1 0 -1 1 111 GLN -1 1 1 -1 -1 1 112 LEU 0 0 1 0 -1 1 113 ALA -1 1 1 -1 -1 1 114 LEU 0 1 1 0 -1 1 115 ARG -1 1 1 0 -1 1 116 VAL -1 0 1 -1 -1 1 117 GLY -1 1 1 -1 -1 1 118 ILE -1 -1 1 1 -1 1 119 ALA -1 1 1 -1 -1 1 120 VAL -1 1 1 0 -1 1 121 ALA -1 1 1 0 -1 1 122 LYS -1 1 -1 0 -1 1 123 SER -1 1 1 0 -1 1 124 ASP 0 -1 0 0 1 1 125 GLY 0 -1 0 0 1 1 126 ASN 0 -1 -1 1 1 1 127 PHE 1 0 -1 1 1 1 128 ASP 0 -1 -1 0 1 1 129 ASP -1 1 1 0 -1 1 130 ASP -1 1 1 -1 -1 1 131 GLU -1 1 1 -1 -1 1 132 LYS -1 1 1 -1 -1 1 133 SER -1 1 1 1 -1 1 134 ALA -1 1 1 -1 -1 1 135 VAL -1 0 1 -1 -1 1 136 ARG -1 1 1 0 -1 1 137 GLU -1 1 1 0 -1 1 138 ILE 0 1 1 1 -1 1 139 ALA -1 1 1 -1 -1 1 140 ARG 0 1 1 0 -1 1 141 SER -1 1 0 0 -1 1 142 LEU -1 -1 -1 1 1 1 143 GLY 0 1 0 0 -1 1 144 PHE 1 -1 -1 1 1 1 145 ASP 1 -1 -1 1 1 1 146 PRO -1 0 0 0 -1 1 147 ALA -1 1 1 0 -1 1 148 GLU -1 1 1 -1 -1 1 149 PHE -1 -1 0 0 0 1 150 GLY 0 1 1 0 -1 1 151 LEU 1 -1 -1 0 1 1 152 LEU 1 0 -1 0 1 1 153 GLU 0 0 -1 0 1