# Data: chemical shift index values for 16372 # 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 1:14:34 PM # 1 1 MET -1 1 -1 0 -1 1 2 SER -1 1 0 1 -1 1 3 LYS -1 1 0 1 -1 1 4 ILE 0 0 0 1 0 1 5 VAL 1 0 -1 1 1 1 6 GLY 1 1 1 0 -1 1 7 VAL 1 1 -1 1 1 1 8 THR 1 1 -1 1 1 1 9 TYR 1 0 -1 1 1 1 10 PRO 1 0 0 0 1 1 11 ILE 1 0 -1 1 1 1 14 ARG -1 0 1 -1 -1 1 15 PHE 1 0 0 1 1 1 16 MET 0 -1 0 0 1 1 17 ASP -1 -1 1 -1 -1 1 18 ARG -1 0 1 -1 -1 1 19 PHE 0 -1 0 0 1 1 20 PHE 0 1 0 0 -1 1 21 LYS 1 -1 0 1 1 1 22 LYS 1 0 -1 0 1 1 23 GLY -1 1 1 0 -1 1 24 LYS -1 0 -1 -1 0 1 25 ASP -1 1 -1 -1 -1 1 26 VAL 1 1 -1 1 1 1 27 PHE 0 1 -1 1 0 1 28 VAL 1 1 -1 1 1 1 29 LYS 0 0 -1 0 1 1 30 PRO -1 0 0 0 -1 1 31 ALA -1 0 0 -1 -1 1 32 THR 1 0 -1 1 1 1 33 VAL -1 0 0 0 -1 1 34 TRP 0 0 0 0 0 1 35 LYS -1 -1 1 0 -1 1 36 GLU 0 1 -1 -1 0 1 37 LEU 1 -1 -1 0 1 1 38 LYS 1 0 -1 1 1 1 39 PRO -1 0 0 0 -1 1 40 GLY 0 1 0 0 -1 1 41 MET -1 1 0 1 -1 1 42 LYS 1 1 0 1 0 1 43 PHE 1 1 -1 1 1 1 44 VAL 1 0 -1 1 1 1 45 PHE -1 1 0 1 -1 1 46 TYR 1 0 -1 0 1 1 49 HIS -1 1 0 -1 -1 1 50 GLU 0 0 0 0 0 1 54 PHE 0 -1 0 0 1 1 55 VAL 1 0 -1 1 1 1 56 GLY -1 1 0 0 -1 1 57 GLU 1 1 -1 1 1 1 58 ALA 1 0 -1 1 1 1 59 ARG 1 1 -1 1 1 1 60 ILE -1 1 0 1 -1 1 61 LYS 0 1 1 1 -1 1 62 ARG 1 1 0 1 0 1 63 VAL 1 1 -1 1 1 1 64 VAL 1 1 -1 1 1 1 65 LEU 1 -1 -1 1 1 1 66 SER 0 1 0 1 -1 1 67 GLU 1 1 0 0 0 1 68 ASN 1 0 -1 0 1 1 69 PRO -1 0 0 0 -1 1 70 MET -1 -1 0 -1 0 1 71 GLN -1 -1 1 -1 -1 1 72 PHE 0 -1 0 -1 1 1 73 PHE -1 -1 1 0 -1 1 74 GLU -1 -1 1 0 -1 1 75 THR -1 1 1 1 -1 1 76 PHE 0 1 0 1 -1 1 77 GLY 0 1 1 0 -1 1 78 ASP -1 0 0 0 -1 1 79 ARG -1 0 1 1 -1 1 80 VAL -1 -1 1 0 -1 1 81 PHE -1 1 1 0 -1 1 82 LEU 0 0 -1 1 1 1 83 THR -1 1 -1 1 -1 1 84 LYS -1 -1 1 0 -1 1 85 ASP -1 -1 1 0 -1 1 86 GLU -1 -1 1 1 -1 1 87 LEU 0 -1 1 -1 0 1 88 LYS -1 -1 1 0 -1 1 89 GLU -1 -1 1 0 -1 1 90 TYR 1 -1 0 0 1 1 91 MET -1 -1 1 1 -1 1 92 LYS -1 -1 1 0 -1 1 93 SER -1 1 1 0 -1 1 94 GLN -1 0 0 -1 -1 1 95 GLU -1 0 1 0 -1 1 96 ARG -1 0 0 0 -1 1 97 TRP 0 1 0 1 -1 1 98 GLY -1 0 0 0 -1 1 100 ARG -1 0 0 0 -1 1 101 ARG -1 0 0 0 -1 1 104 LYS -1 0 0 0 -1 1 105 LYS -1 0 -1 1 0 1 106 LYS -1 0 0 0 -1 1 107 LYS -1 1 0 1 -1 1 108 LEU 1 0 -1 1 1 1 109 TRP -1 1 0 1 -1 1 110 MET 1 1 -1 1 1 1 111 ALA 1 0 -1 0 1 1 112 ILE 1 1 -1 1 1 1 113 GLU 0 1 -1 1 0 1 114 LEU 1 1 -1 1 1 1 115 GLU 1 1 -1 1 1 1 116 ASP -1 1 1 -1 -1 1 117 VAL 1 -1 1 0 1 1 118 LYS 1 1 -1 1 1 1 119 LYS -1 -1 -1 1 1 1 120 TYR 1 0 -1 -1 1 1 121 ASP -1 0 1 0 -1 1 122 LYS 1 0 -1 1 1 1 123 PRO 1 0 0 0 1 1 124 ILE 1 1 -1 1 1 1 125 LYS 1 0 -1 0 1 1 126 PRO 0 0 0 0 0 1 127 LYS -1 0 1 0 -1 1 128 ARG 0 1 -1 1 0 1 129 LEU -1 0 0 0 -1 1 130 VAL 0 0 -1 1 1 1 131 PRO 0 0 0 0 0 1 132 VAL -1 0 1 0 -1 1 133 GLY 0 1 0 0 -1 1 134 GLY 0 1 0 0 -1 1 135 GLN 0 1 -1 1 0 1 136 TYR 1 1 0 0 0 1 137 LEU 1 0 -1 1 1 1 138 ARG 1 1 -1 1 1 1 139 GLU -1 0 0 1 -1