# Data: chemical shift index values for 18632 # 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 10:19:42 PM # 1 1 MET -1 0 -1 0 0 1 2 ARG 0 0 0 0 0 1 7 HIS 0 0 0 0 0 1 10 HIS 0 0 0 -1 0 1 11 GLY 0 0 0 0 0 1 12 SER 0 1 0 1 -1 1 13 LYS 1 -1 -1 1 1 1 14 THR 1 -1 -1 1 1 1 15 LEU 0 -1 -1 1 1 1 16 PRO 0 0 0 0 0 1 17 ASP -1 1 1 0 -1 1 18 LYS -1 0 1 -1 -1 1 19 PHE -1 -1 1 0 -1 1 20 LEU 1 0 -1 0 1 1 21 GLY 0 -1 0 0 1 1 22 THR 1 -1 -1 1 1 1 23 PHE 1 -1 -1 1 1 1 24 LYS 1 0 -1 1 1 1 25 LEU -1 -1 1 1 -1 1 26 GLU 1 -1 0 1 1 1 27 ARG 1 -1 -1 1 1 1 28 ASP 1 -1 -1 1 1 1 29 GLU 1 1 -1 1 1 1 30 ASN 0 1 1 1 -1 1 31 PHE 1 1 0 0 0 1 32 ASP -1 1 1 1 -1 1 33 GLU -1 1 1 -1 -1 1 34 TYR -1 0 1 0 -1 1 35 LEU -1 1 1 0 -1 1 36 LYS -1 1 1 0 -1 1 37 ALA -1 1 1 -1 -1 1 38 ARG -1 0 -1 1 0 1 39 GLY -1 1 0 0 -1 1 40 TYR -1 1 1 0 -1 1 41 GLY 1 0 -1 0 1 1 42 TRP -1 1 1 1 -1 1 43 ILE -1 1 1 0 -1 1 44 MET -1 1 0 -1 -1 1 45 ARG -1 1 1 -1 -1 1 46 GLN -1 1 1 -1 -1 1 47 VAL -1 1 1 0 -1 1 48 ILE -1 1 1 1 -1 1 49 LYS -1 1 1 0 -1 1 50 LEU 0 0 0 0 0 1 51 ALA -1 1 0 -1 -1 1 52 GLY 0 0 0 0 0 1 53 VAL 1 -1 0 1 1 1 54 THR 1 -1 -1 1 1 1 55 LYS 1 -1 -1 1 1 1 56 LYS 1 -1 -1 1 1 1 57 PHE 1 0 0 1 1 1 58 ARG 1 -1 -1 1 1 1 59 ASN -1 0 1 0 -1 1 60 ALA -1 1 0 -1 -1 1 61 ALA -1 1 1 -1 -1 1 62 SER -1 1 1 0 -1 1 63 GLY -1 1 0 0 -1 1 64 LYS -1 0 -1 0 0 1 65 PRO -1 0 0 0 -1 1 66 ASP -1 -1 1 -1 -1 1 67 ARG 1 -1 -1 1 1 1 68 TYR -1 -1 0 1 0 1 69 ASP 1 -1 -1 1 1 1 70 MET 1 -1 -1 1 1 1 71 GLU 1 -1 0 1 1 1 72 ASN 1 -1 0 1 1 1 73 LEU 1 0 -1 0 1 1 74 THR 1 0 -1 1 1 1 75 THR -1 0 1 0 -1 1 76 LYS 1 -1 -1 1 1 1 77 LYS 0 -1 0 1 1 1 78 ASP 1 0 -1 1 1 1 79 THR 1 -1 -1 1 1 1 80 HIS 1 -1 -1 -1 1 1 81 HIS 1 0 -1 -1 1 1 82 LYS 1 0 -1 1 1 1 83 ASP -1 -1 1 -1 -1 1 84 TRP 1 0 -1 1 1 1 85 ALA 1 1 -1 1 1 1 86 LEU 1 1 0 0 0 1 87 GLY 0 -1 0 0 1 1 88 GLU 1 -1 -1 1 1 1 89 GLU 1 -1 0 1 1 1 90 PHE 1 -1 -1 1 1 1 91 GLN 1 -1 -1 1 1 1 92 ASP 1 -1 -1 1 1 1 93 GLU 0 -1 0 1 1 1 94 ALA 1 1 -1 1 1 1 95 LEU -1 -1 1 1 -1 1 96 ASP -1 -1 -1 -1 1 1 97 SER -1 0 1 -1 -1 1 98 THR 1 -1 -1 1 1 1 99 GLN 1 0 -1 -1 1 1 100 HIS 1 0 -1 1 1 1 101 LYS 1 -1 -1 0 1 1 102 ILE 1 -1 -1 1 1 1 103 THR 0 0 -1 1 1 1 104 PHE 1 -1 -1 1 1 1 105 ASP 1 -1 -1 1 1 1 106 LEU 1 0 -1 1 1 1 107 LYS -1 0 1 1 -1 1 108 ASP -1 -1 -1 -1 1 1 109 PRO -1 0 0 0 -1 1 110 ASN 1 1 -1 1 1 1 111 THR 1 -1 0 1 1 1 112 LEU 1 -1 -1 1 1 1 113 THR 1 -1 -1 1 1 1 114 GLU 0 -1 -1 1 1 1 115 THR 1 -1 0 1 1 1 116 HIS 0 -1 0 0 1 1 117 ILE 1 0 -1 1 1 1 118 LYS -1 1 1 0 -1 1 119 VAL -1 1 1 0 -1 1 120 ASP -1 -1 1 0 -1 1 121 ASP 0 -1 -1 0 1 1 122 PRO 0 0 0 0 0 1 123 THR 0 -1 0 1 1 1 124 ASP -1 -1 0 0 0 1 125 VAL 1 -1 -1 1 1 1 126 GLU 1 -1 -1 1 1 1 127 THR 1 -1 -1 1 1 1 128 TYR 1 0 -1 0 1 1 129 GLU 1 -1 -1 1 1 1 130 TYR 1 -1 -1 1 1 1 131 ARG 1 -1 -1 1 1 1 132 ARG 1 0 -1 0 1 1 133 ASP 0 -1 0 1 1 1 134 GLY 0 0 1 0 -1 1 135 ASP 0 -1 1 0 0 1 136 TYR 1 1 0 1 0 1 137 LEU 1 -1 -1 1 1 1 138 VAL 1 -1 -1 1 1 1 139 MET 1 -1 -1 1 1 1 140 LYS 1 0 -1 1 1 1 141 MET 1 -1 -1 1 1 1 142 SER 1 -1 -1 1 1 1 143 TRP 1 -1 -1 1 1 1 144 LYS -1 0 0 -1 -1 1 145 GLY -1 1 0 0 -1 1 146 VAL 1 -1 0 1 1 1 147 SER 1 -1 -1 1 1 1 148 THR 1 -1 -1 1 1 1 149 SER 1 -1 -1 1 1 1 150 ARG 0 0 0 0 0 1 151 TYR 1 -1 0 1 1 1 152 TYR 1 0 -1 1 1 1 153 LYS -1 1 0 1 -1 1 154 LYS -1 -1 1 0 -1 1 155 GLN -1 1 0 1 -1