# Data: chemical shift index values for 11516 # 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 5:10:09 AM # 1 7 GLY 0 0 0 0 0 1 8 ILE 1 -1 -1 1 1 1 9 PRO 1 0 0 0 1 1 10 THR 1 -1 -1 1 1 1 11 CYS 1 -1 -1 -1 1 1 12 LYS 1 0 -1 1 1 1 13 ILE 1 0 -1 1 1 1 14 THR 1 -1 -1 1 1 1 15 LEU 1 -1 -1 1 1 1 16 LYS 1 -1 -1 1 1 1 17 GLU 1 -1 -1 1 1 1 18 THR 1 -1 -1 1 1 1 19 PHE 1 -1 -1 1 1 1 20 LEU 1 -1 -1 -1 1 1 21 THR -1 -1 -1 -1 1 1 22 SER 1 0 -1 1 1 1 23 PRO -1 0 0 0 -1 1 24 GLU -1 1 1 0 -1 1 25 GLU -1 1 1 0 -1 1 26 LEU -1 1 1 0 -1 1 27 TYR -1 1 1 0 -1 1 28 ARG -1 1 1 0 -1 1 29 VAL -1 -1 1 0 -1 1 30 PHE -1 1 1 1 -1 1 31 THR -1 -1 -1 1 1 1 32 THR 1 0 -1 1 1 1 33 GLN -1 1 1 -1 -1 1 34 GLU -1 1 1 0 -1 1 35 LEU 1 1 1 -1 -1 1 36 VAL -1 1 1 0 -1 1 37 GLN -1 1 1 -1 -1 1 38 ALA -1 1 1 -1 -1 1 39 PHE 1 1 0 -1 0 1 40 THR 0 -1 -1 1 1 1 41 HIS -1 -1 0 -1 0 1 42 ALA 1 -1 -1 1 1 1 43 PRO -1 0 0 0 -1 1 44 ALA 1 -1 -1 1 1 1 45 THR 1 -1 -1 1 1 1 46 LEU 1 -1 1 1 1 1 47 GLU 1 -1 -1 1 1 1 48 ALA -1 -1 -1 -1 1 1 49 ASP 0 -1 -1 1 1 1 50 ARG -1 1 1 -1 -1 1 51 GLY 1 1 0 0 0 1 52 GLY 1 0 0 0 1 1 53 LYS 1 1 -1 1 1 1 54 PHE 1 -1 -1 1 1 1 55 HIS 1 -1 1 1 1 1 56 MET 1 -1 -1 1 1 1 57 VAL -1 -1 0 -1 0 1 58 ASP -1 -1 1 -1 -1 1 59 GLY -1 1 0 0 -1 1 60 ASN -1 -1 1 1 -1 1 61 VAL 1 -1 -1 1 1 1 62 SER 1 -1 -1 1 1 1 63 GLY -1 -1 1 0 -1 1 64 GLU 1 0 -1 1 1 1 65 PHE 1 0 1 0 0 1 66 THR 1 0 0 1 1 1 67 ASP 1 -1 1 1 1 1 68 LEU 1 -1 0 1 1 1 69 VAL 1 -1 -1 1 1 1 70 PRO -1 0 0 0 -1 1 71 GLU -1 -1 1 -1 -1 1 72 LYS 1 0 1 1 0 1 73 HIS 1 -1 0 1 1 1 74 ILE 1 -1 -1 1 1 1 75 VAL 1 -1 -1 1 1 1 76 MET 1 0 -1 1 1 1 77 LYS 1 1 -1 1 1 1 78 TRP 1 -1 1 1 1 1 79 ARG -1 -1 -1 1 1 1 80 PHE 1 1 -1 1 1 1 81 LYS -1 0 1 1 -1 1 82 SER -1 1 0 1 -1 1 83 TRP 1 -1 -1 -1 1 1 84 PRO 0 0 0 0 0 1 85 GLU -1 1 1 0 -1 1 86 GLY 0 -1 0 0 1 1 87 HIS -1 -1 1 1 -1 1 88 PHE 1 0 0 1 1 1 89 ALA 1 1 -1 1 1 1 90 THR 1 -1 0 1 1 1 91 ILE 1 -1 -1 1 1 1 92 THR 1 -1 -1 1 1 1 93 LEU 1 -1 -1 1 1 1 94 THR 1 -1 -1 1 1 1 95 PHE 0 -1 -1 1 1 1 96 ILE 1 -1 -1 1 1 1 97 ASP -1 -1 1 1 -1 1 98 LYS 1 0 -1 0 1 1 99 ASN -1 -1 1 -1 -1 1 100 GLY 0 0 0 0 0 1 101 GLU 1 -1 -1 1 1 1 102 THR 1 -1 0 1 1 1 103 GLU 1 -1 -1 1 1 1 104 LEU 1 -1 -1 1 1 1 105 CYS 1 -1 -1 -1 1 1 106 MET 1 -1 -1 1 1 1 107 GLU 1 -1 -1 1 1 1 108 GLY 1 -1 0 0 1 1 109 ARG 1 -1 -1 1 1 1 110 GLY 1 1 1 0 -1 1 111 ILE 0 -1 -1 1 1 1 112 PRO -1 0 0 0 -1 1 113 ALA -1 0 1 -1 -1 1 114 PRO 1 0 0 0 1 1 115 GLU 1 1 -1 0 1 1 116 GLU -1 1 1 0 -1 1 117 GLU -1 1 1 -1 -1 1 118 ARG -1 1 1 0 -1 1 119 THR 0 1 1 0 -1 1 120 ARG -1 1 1 0 -1 1 121 GLN -1 1 1 -1 -1 1 122 GLY 0 1 1 0 -1 1 123 TRP -1 1 0 0 -1 1 124 GLN -1 1 1 -1 -1 1 125 ARG -1 1 1 1 -1 1 126 TYR -1 1 1 -1 -1 1 127 TYR 0 0 0 0 0 1 128 PHE 0 1 1 -1 -1 1 129 GLU -1 1 1 0 -1 1 130 GLY 0 1 1 0 -1 1 131 ILE -1 1 1 0 -1 1 132 LYS -1 1 1 0 -1 1 133 GLN -1 1 1 -1 -1 1 134 THR -1 0 1 1 -1 1 135 PHE 0 0 0 -1 0 1 136 GLY 1 1 1 0 -1 1 137 TYR 1 0 -1 0 1 1 138 GLY 1 -1 0 0 1 1 139 ALA 0 1 0 1 -1 1 140 SER 0 1 0 1 -1 1 141 GLY 1 -1 0 0 1 1 142 PRO 0 0 0 0 0 1 143 SER 0 1 0 1 -1 1 144 SER 0 0 0 1 0 1 145 GLY 0 1 1 0 -1