# Data: chemical shift index values for 4089 # 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 4:11:00 PM # 1 1 ALA -1 0 -1 0 0 1 2 VAL 0 0 0 0 0 1 3 LEU 1 0 -1 0 1 1 4 GLN -1 0 0 -1 -1 1 5 VAL 1 0 -1 -1 1 1 6 LEU 0 0 -1 1 1 1 7 HIS 1 0 -1 1 1 1 8 ILE 1 0 -1 1 1 1 9 PRO 1 0 0 0 1 1 10 ASP -1 0 1 1 -1 1 11 GLU -1 0 1 0 -1 1 12 ARG -1 0 1 0 -1 1 13 LEU 0 0 0 1 0 1 14 ARG 1 0 -1 0 1 1 15 LYS -1 0 0 0 -1 1 16 VAL 0 0 0 0 0 1 17 ALA -1 0 0 1 -1 1 18 LYS 1 0 -1 0 1 1 19 PRO -1 0 0 0 -1 1 20 VAL 0 0 0 0 0 1 21 GLU -1 0 -1 0 0 1 22 GLU 1 0 -1 1 1 1 23 VAL -1 0 1 -1 -1 1 24 ASN 1 0 -1 1 1 1 25 ALA -1 0 1 0 -1 1 26 GLU -1 0 1 0 -1 1 27 ILE 0 0 -1 -1 1 1 28 GLN -1 0 1 -1 -1 1 29 ARG -1 0 1 0 -1 1 30 ILE -1 0 1 0 -1 1 31 VAL -1 0 1 0 -1 1 32 ASP -1 0 1 -1 -1 1 33 ASP 0 0 1 0 -1 1 34 MET -1 0 1 0 -1 1 35 PHE -1 0 1 0 -1 1 36 GLU -1 0 1 0 -1 1 37 THR -1 0 1 1 -1 1 38 MET -1 0 1 1 -1 1 39 TYR 0 0 1 -1 -1 1 40 ALA -1 0 1 0 -1 1 41 GLU 1 0 -1 1 1 1 42 GLU -1 0 1 -1 -1 1 43 GLY 0 0 -1 0 1 1 44 ILE 1 0 -1 1 1 1 45 GLY 0 0 0 0 0 1 46 LEU 1 0 0 1 1 1 47 ALA 1 0 -1 1 1 1 48 ALA -1 0 1 0 -1 1 49 THR -1 0 1 1 -1 1 50 GLN -1 0 1 1 -1 1 51 VAL 1 0 -1 -1 1 1 52 ASP -1 0 0 0 -1 1 53 ILE 0 0 -1 1 1 1 54 HIS 0 0 0 -1 0 1 55 GLN 1 0 -1 1 1 1 56 ARG 0 0 1 -1 -1 1 57 ILE 1 0 -1 1 1 1 58 ILE 1 0 -1 1 1 1 59 VAL 1 0 -1 1 1 1 60 ILE 1 0 -1 0 1 1 61 ASP 1 0 1 1 0 1 62 VAL 1 0 -1 0 1 1 63 SER 0 0 1 1 -1 1 64 GLU -1 0 1 0 -1 1 65 ASN 0 0 -1 -1 1 1 66 ARG -1 0 0 -1 -1 1 67 ASP -1 0 -1 0 0 1 68 GLU 1 0 -1 1 1 1 69 ARG 0 0 0 1 0 1 70 LEU 1 0 -1 1 1 1 71 VAL 1 0 -1 1 1 1 72 LEU 1 0 -1 1 1 1 73 ILE 1 0 -1 0 1 1 74 ASN -1 0 0 -1 -1 1 75 PRO 1 0 0 0 1 1 76 GLU 1 0 -1 1 1 1 77 LEU 1 0 0 1 1 1 78 LEU 1 0 0 1 1 1 79 GLU 1 0 -1 1 1 1 80 LYS 1 0 -1 1 1 1 81 SER 1 0 0 1 1 1 82 GLY 1 0 0 0 1 1 83 GLU 1 0 -1 1 1 1 84 THR 1 0 -1 1 1 1 85 GLY 1 0 1 0 0 1 86 ILE 1 0 -1 1 1 1 87 GLU -1 0 0 -1 -1 1 88 GLU -1 0 0 1 -1 1 89 GLY 1 0 -1 0 1 1 90 CYS -1 0 1 -1 -1 1 91 LEU 1 0 1 1 0 1 92 SER 1 0 1 1 0 1 93 ILE 1 0 -1 1 1 1 94 PRO 0 0 0 0 0 1 95 GLU -1 0 1 1 -1 1 96 GLN 1 0 0 1 1 1 97 ARG 1 0 -1 1 1 1 98 ALA 1 0 -1 1 1 1 99 LEU 1 0 0 1 1 1 100 VAL 1 0 -1 1 1 1 101 PRO 1 0 0 0 1 1 102 ARG 1 0 -1 1 1 1 103 ALA 1 0 -1 0 1 1 104 GLU -1 0 0 1 -1 1 105 LYS 1 0 -1 1 1 1 106 VAL 1 0 -1 1 1 1 107 LYS 1 0 -1 1 1 1 108 ILE 1 0 -1 1 1 1 109 ARG 1 0 -1 1 1 1 110 ALA 0 0 -1 1 1 1 111 LEU 1 0 -1 1 1 1 112 ASP 0 0 -1 0 1 1 113 ARG -1 0 1 0 -1 1 114 ASP 0 0 0 1 0 1 115 GLY -1 0 0 1 -1 1 116 LYS 1 0 -1 0 1 1 117 PRO 1 0 0 0 1 1 118 PHE 1 0 -1 1 1 1 119 GLU 1 0 -1 1 1 1 120 LEU 1 0 -1 1 1 1 121 GLU 1 0 -1 1 1 1 122 ALA 1 0 -1 1 1 1 123 ASP 1 0 -1 1 1 1 124 GLY -1 0 1 0 -1 1 125 LEU -1 0 1 0 -1 1 126 LEU -1 0 1 -1 -1 1 127 ALA -1 0 1 -1 -1 1 128 ILE -1 0 1 0 -1 1 129 CYS -1 0 1 -1 -1 1 130 ILE -1 0 1 0 -1 1 131 GLN -1 0 1 1 -1 1 132 HIS -1 0 1 -1 -1 1 133 GLU 1 0 1 0 0 1 134 MET -1 0 1 0 -1 1 135 ASP -1 0 1 -1 -1 1 136 HIS 0 0 1 -1 -1 1 137 LEU 1 0 0 0 1 1 138 VAL 1 0 -1 -1 1 1 139 GLY 0 0 1 0 -1 1 140 LYS 0 0 -1 1 1 1 141 LEU 1 0 -1 1 1 1 142 PHE 0 0 1 -1 -1 1 143 MET -1 0 -1 -1 0 1 144 ASP -1 0 1 -1 -1 1 145 TYR -1 0 1 0 -1 1 146 LEU 1 0 -1 0 1 1 147 SER -1 0 1 1 -1