# Data: chemical shift index values for 6726 # 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 11:28:14 AM # 1 1 ASN 0 -1 0 0 1 1 2 TYR 1 -1 -1 1 1 1 3 ASP 1 0 -1 1 1 1 4 PRO 1 0 0 0 1 1 5 PHE 1 -1 0 1 1 1 6 VAL 1 -1 0 1 1 1 7 ARG 1 -1 -1 1 1 1 8 HIS 1 -1 0 1 1 1 9 SER 1 1 -1 1 1 1 10 VAL 1 -1 -1 1 1 1 11 THR 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 LYS 1 -1 -1 -1 1 1 14 ALA 1 -1 -1 1 1 1 15 ASP -1 -1 -1 1 1 1 16 ARG -1 1 1 1 -1 1 17 LYS -1 1 1 0 -1 1 18 THR -1 1 1 0 -1 1 19 ALA -1 0 1 -1 -1 1 20 PHE -1 1 1 0 -1 1 21 LYS -1 1 1 0 -1 1 22 THR -1 1 1 0 -1 1 23 PHE -1 -1 1 0 -1 1 24 LEU 1 0 1 1 0 1 25 GLU 1 1 1 1 -1 1 26 GLY 1 0 1 0 0 1 27 PHE -1 0 1 -1 -1 1 28 PRO -1 0 0 0 -1 1 29 GLU 0 1 0 1 -1 1 30 TRP 1 0 -1 1 1 1 31 TRP -1 0 0 0 -1 1 32 PRO -1 0 0 0 -1 1 33 ASN -1 -1 1 0 -1 1 34 ASN -1 0 0 -1 -1 1 35 PHE 1 -1 -1 -1 1 1 36 ARG 1 -1 -1 1 1 1 37 THR 1 0 0 1 1 1 38 THR 0 -1 -1 1 1 1 39 LYS 1 -1 -1 1 1 1 40 VAL -1 0 1 0 -1 1 41 GLY 0 1 0 0 -1 1 42 ALA 1 0 -1 0 1 1 43 PRO -1 0 0 0 -1 1 44 LEU 1 0 -1 1 1 1 45 GLY -1 -1 -1 0 1 1 46 VAL 1 -1 -1 1 1 1 47 ASP 1 0 -1 1 1 1 48 LYS -1 1 1 0 -1 1 49 LYS -1 1 1 0 -1 1 50 GLY 0 1 0 0 -1 1 51 GLY 0 1 1 0 -1 1 52 ARG 1 -1 -1 1 1 1 53 TRP 1 -1 -1 1 1 1 54 TYR 1 -1 -1 1 1 1 55 GLU 1 -1 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 ASP 1 1 -1 1 1 1 58 GLU -1 1 1 0 -1 1 59 GLN 1 0 0 -1 1 1 60 GLY 0 1 0 0 -1 1 61 GLU 0 -1 -1 0 1 1 62 GLU 1 1 -1 1 1 1 63 HIS 0 1 -1 -1 0 1 64 THR 1 0 0 1 1 1 65 PHE 1 -1 -1 1 1 1 66 GLY 1 -1 -1 0 1 1 67 LEU 1 -1 -1 1 1 1 68 ILE -1 -1 0 -1 0 1 69 ARG -1 0 1 1 -1 1 70 LYS 0 -1 0 1 1 1 71 VAL 1 -1 -1 1 1 1 72 ASP 1 -1 -1 0 1 1 73 GLU -1 0 -1 1 0 1 74 PRO 0 0 0 0 0 1 75 ASP 1 -1 1 1 1 1 76 THR 1 -1 -1 1 1 1 77 LEU 1 -1 -1 1 1 1 78 VAL 1 -1 -1 1 1 1 79 ILE 1 -1 -1 1 1 1 80 GLY 1 -1 0 0 1 1 81 TRP 1 1 -1 1 1 1 82 ARG 1 -1 1 1 1 1 83 LEU 1 -1 0 0 1 1 84 ASN -1 0 -1 -1 0 1 85 GLY -1 0 1 0 -1 1 86 PHE 1 0 -1 0 1 1 87 GLY -1 0 1 0 -1 1 88 ARG 1 -1 -1 1 1 1 89 ILE -1 -1 0 1 0 1 90 ASP 1 0 -1 1 1 1 91 PRO 1 0 0 0 1 1 92 ASP 1 -1 1 1 1 1 93 ASN 1 -1 0 1 1 1 94 SER 1 1 0 1 0 1 95 SER 1 1 0 1 0 1 96 GLU 1 -1 0 1 1 1 97 PHE 1 -1 -1 1 1 1 98 THR 1 -1 -1 1 1 1 99 VAL 1 -1 -1 1 1 1 100 THR 1 -1 -1 1 1 1 101 PHE 1 0 -1 0 1 1 102 VAL 1 -1 -1 1 1 1 103 ALA 1 0 1 0 0 1 104 ASP 1 -1 -1 1 1 1 105 GLY 1 0 0 0 1 1 106 GLN -1 -1 -1 1 1 1 107 LYS -1 -1 -1 1 1 1 108 LYS 1 -1 -1 1 1 1 109 THR 1 -1 0 1 1 1 110 ARG 1 -1 0 1 1 1 111 VAL 1 -1 -1 1 1 1 112 ASP 1 -1 -1 1 1 1 113 VAL 1 -1 -1 1 1 1 114 GLU 1 -1 -1 1 1 1 115 HIS 1 -1 -1 1 1 1 116 THR 0 -1 -1 1 1 1 117 HIS 0 0 1 -1 -1 1 118 PHE -1 1 1 -1 -1 1 119 ASP -1 1 1 -1 -1 1 120 ARG -1 1 1 0 -1 1 121 MET 1 1 -1 -1 1 1 122 GLY 0 0 0 0 0 1 124 LYS -1 1 1 0 -1 1 125 HIS -1 1 1 1 -1 1 126 ALA -1 0 1 1 -1 1 127 LYS -1 1 1 0 -1 1 128 ARG -1 1 1 0 -1 1 129 VAL -1 0 1 0 -1 1 130 ARG -1 1 1 -1 -1 1 131 ASN -1 1 1 -1 -1 1 132 GLY -1 1 1 -1 -1 1 133 MET 1 1 -1 -1 1 1 134 ASP 1 1 1 1 -1 1 135 LYS -1 1 1 0 -1 1 136 GLY 0 1 1 0 -1 1 137 TRP -1 0 1 1 -1 1 138 PRO -1 0 0 0 -1 1 139 THR -1 1 1 1 -1 1 140 ILE -1 1 1 1 -1 1 141 LEU 0 1 1 -1 -1 1 142 GLN -1 1 1 -1 -1 1 143 SER -1 1 1 0 -1 1 144 PHE -1 0 1 -1 -1 1 145 GLN -1 1 1 0 -1 1 146 ASP -1 1 1 0 -1 1 147 LYS -1 1 1 -1 -1 1 148 ILE -1 1 0 -1 -1 1 149 ASP -1 1 1 0 -1 1 150 GLU -1 1 1 0 -1 1 151 GLU 0 1 1 0 -1 1 152 GLY 0 1 1 0 -1 1 153 ALA 0 1 0 0 -1 1 154 LYS 0 -1 0 0 1 1 155 LYS -1 0 1 1 -1