# Data: chemical shift index values for 16037 # 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 9:43:04 AM # 1 2 GLU 0 0 0 1 0 1 3 PHE 0 -1 0 0 1 1 4 MET 0 0 -1 0 1 1 5 LEU 1 -1 -1 1 1 1 6 THR 1 -1 0 1 1 1 7 THR 1 -1 -1 1 1 1 8 LEU 1 -1 -1 1 1 1 9 ILE 1 -1 -1 1 1 1 10 TYR 1 1 -1 1 1 1 11 ARG 1 -1 -1 1 1 1 12 SER 1 1 0 1 0 1 13 GLN 1 -1 -1 1 1 1 14 VAL 1 -1 -1 1 1 1 15 HIS 0 0 -1 0 1 1 16 PRO 0 0 0 0 0 1 17 ASP 0 -1 0 0 1 1 18 ARG 1 0 -1 0 1 1 19 PRO 1 0 0 0 1 1 20 PRO 1 0 0 0 1 1 21 VAL -1 -1 -1 1 1 1 22 ASP -1 -1 -1 -1 1 1 23 LEU -1 1 1 0 -1 1 24 ASP -1 1 1 0 -1 1 25 ALA -1 1 1 0 -1 1 26 LEU -1 1 1 1 -1 1 27 VAL -1 -1 1 0 -1 1 28 HIS -1 1 1 -1 -1 1 29 ARG -1 1 1 0 -1 1 30 ALA -1 1 1 -1 -1 1 31 SER -1 1 1 0 -1 1 32 SER -1 -1 1 0 -1 1 33 LYS -1 1 1 0 -1 1 34 ASN -1 1 1 -1 -1 1 35 LEU 1 0 1 -1 0 1 36 PRO 0 0 0 0 0 1 37 LEU 1 1 -1 1 1 1 38 GLY 0 1 1 0 -1 1 39 ILE 1 -1 -1 1 1 1 40 THR 1 -1 -1 1 1 1 41 GLY 1 1 0 0 0 1 42 ILE 1 1 -1 1 1 1 43 LEU 1 -1 -1 1 1 1 44 LEU 1 -1 -1 1 1 1 45 PHE 1 -1 -1 1 1 1 46 ASN 0 1 -1 1 0 1 47 GLY -1 -1 1 0 -1 1 48 LEU 1 -1 0 1 1 1 49 GLN 1 -1 -1 1 1 1 50 PHE 1 -1 -1 1 1 1 51 PHE 0 -1 -1 1 1 1 52 GLN 1 -1 -1 1 1 1 53 VAL 1 -1 -1 1 1 1 54 LEU 1 -1 -1 1 1 1 55 GLU 1 0 -1 1 1 1 56 GLY 1 -1 1 0 1 1 57 THR 1 0 -1 1 1 1 58 GLU -1 1 1 0 -1 1 59 GLU -1 1 1 0 -1 1 60 ALA -1 1 1 -1 -1 1 61 LEU -1 -1 1 0 -1 1 62 GLU -1 1 1 0 -1 1 63 SER -1 1 1 0 -1 1 64 LEU 1 1 1 0 -1 1 65 PHE -1 1 1 -1 -1 1 66 SER -1 1 1 0 -1 1 67 GLU -1 1 1 0 -1 1 68 ILE -1 1 1 0 -1 1 69 GLN -1 0 1 -1 -1 1 70 SER 0 0 0 1 0 1 71 ASP 0 0 -1 1 1 1 72 PRO 1 0 0 0 1 1 73 ARG -1 -1 1 0 -1 1 74 HIS 1 -1 -1 1 1 1 75 ARG 1 -1 -1 1 1 1 76 ASP -1 -1 1 -1 -1 1 77 VAL 0 0 0 -1 0 1 78 VAL 1 0 -1 1 1 1 79 GLU -1 0 1 1 -1 1 80 LEU 1 0 -1 1 1 1 81 MET -1 -1 0 1 0 1 82 ARG 1 -1 0 1 1 1 83 ASP 0 -1 -1 1 1 1 84 TYR 1 0 -1 1 1 1 85 SER 1 -1 -1 1 1 1 86 ALA 0 0 0 1 0 1 87 TYR 0 -1 -1 1 1 1 88 ARG -1 0 0 1 -1 1 89 ARG -1 0 1 0 -1 1 90 PHE 1 -1 -1 -1 1 1 91 HIS -1 1 1 0 -1 1 92 GLY 0 0 1 0 -1 1 93 THR 0 -1 -1 1 1 1 94 GLY 1 0 1 0 0 1 95 MET 0 -1 -1 -1 1 1 96 ARG 1 -1 -1 1 1 1 97 ILE 1 -1 -1 1 1 1 98 LEU 1 -1 0 1 1 1 99 ASP 1 0 -1 -1 1 1 100 LEU 0 1 1 0 -1 1 101 ARG -1 1 1 0 -1 1 102 LEU 0 -1 -1 0 1 1 103 PHE 0 1 0 1 -1 1 104 GLU 1 1 -1 1 1 1 105 THR -1 0 1 1 -1 1 106 ASP -1 1 1 -1 -1 1 107 GLY 1 1 1 0 -1 1 108 ALA -1 1 1 0 -1 1 109 LEU -1 1 1 0 -1 1 110 GLU -1 1 1 0 -1 1 111 GLU -1 1 1 0 -1 1 112 ILE -1 1 1 0 -1 1 113 LEU 0 1 1 -1 -1 1 114 ARG -1 1 1 0 -1 1 115 PHE 1 0 -1 0 1 1 116 SER 1 0 0 1 1 1 117 THR 0 1 -1 1 0 1 118 PHE -1 1 1 0 -1 1 119 GLY -1 1 0 0 -1 1 120 VAL 1 -1 -1 1 1 1 121 THR 0 -1 -1 1 1 1 122 GLU 1 0 -1 0 1 1 123 PRO -1 0 0 0 -1 1 124 VAL 0 -1 1 0 0 1 125 ASN 0 0 0 0 0 1 126 ASP 0 1 1 1 -1 1 127 ARG 1 0 0 0 1 1 128 MET -1 1 1 0 -1 1 129 PHE -1 1 1 0 -1 1 130 ARG -1 1 1 0 -1 1 131 LEU 0 1 1 0 -1 1 132 LEU -1 1 1 1 -1 1 133 SER -1 1 1 0 -1 1 134 ALA -1 1 1 -1 -1 1 135 PHE -1 1 1 0 -1 1 136 ILE -1 0 1 1 -1 1 137 ALA -1 1 1 0 -1 1 138 ASP -1 0 1 0 -1 1 139 GLY -1 1 1 0 -1 1 140 GLY -1 1 0 0 -1 1 141 ARG -1 -1 0 1 0 1 142 TYR 0 -1 -1 0 1 1 143 CYS 0 -1 -1 0 1 1 144 LEU 1 0 -1 0 1 1 145 PRO 0 0 0 0 0 1 146 GLU 1 0 -1 0 1 1 147 PRO 0 0 0 0 0 1 148 LEU 0 0 1 1 -1