# Data: chemical shift index values for 18125 # 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 1:52:30 PM # 1 2 THR 0 0 0 1 0 1 3 VAL 1 0 0 1 1 1 4 ALA 0 0 0 1 0 1 5 ARG 0 0 0 0 0 1 6 LYS 1 0 0 1 1 1 7 CYS 0 0 -1 0 1 1 8 SER 1 0 -1 1 1 1 9 LEU -1 0 1 0 -1 1 10 THR -1 0 1 1 -1 1 11 GLY 0 0 0 0 0 1 12 LYS 1 0 0 1 1 1 13 TRP 1 0 -1 1 1 1 14 THR 1 0 -1 1 1 1 15 ASN 1 0 -1 1 1 1 16 ASP -1 0 1 0 -1 1 17 LEU 1 0 -1 1 1 1 18 GLY 0 0 0 0 0 1 19 SER 0 0 0 0 0 1 20 ASN 1 0 -1 1 1 1 21 MET 1 0 -1 1 1 1 22 THR 1 0 -1 1 1 1 23 ILE 1 0 -1 1 1 1 24 GLY 1 0 0 0 1 1 25 ALA -1 0 1 0 -1 1 26 VAL 1 0 -1 1 1 1 27 ASN 1 0 -1 0 1 1 28 SER -1 0 1 0 -1 1 29 ARG 1 0 0 1 1 1 30 GLY 1 0 1 0 0 1 31 GLU 1 0 -1 0 1 1 32 PHE 1 0 -1 1 1 1 33 THR 1 0 -1 1 1 1 34 GLY 1 0 1 0 0 1 35 THR 1 0 -1 1 1 1 36 TYR 1 0 0 1 1 1 37 ILE 1 0 -1 1 1 1 38 THR 1 0 -1 1 1 1 39 ALA 0 0 1 1 -1 1 40 VAL 1 0 -1 1 1 1 41 ALA 1 0 0 1 1 1 42 ASP -1 0 1 0 -1 1 43 ASN 1 0 -1 0 1 1 44 PRO -1 0 0 0 -1 1 45 GLY 0 0 1 0 -1 1 46 ASN 0 0 -1 1 1 1 47 ILE -1 0 1 1 -1 1 48 THR 1 0 -1 1 1 1 49 LEU 0 0 1 1 -1 1 50 SER 1 0 -1 1 1 1 51 PRO 1 0 0 0 1 1 52 LEU 1 0 -1 1 1 1 53 LEU 1 0 0 1 1 1 54 GLY 0 0 1 0 -1 1 55 ILE 1 0 -1 1 1 1 56 GLN 1 0 -1 1 1 1 57 HIS 0 0 1 0 -1 1 58 LYS 0 0 1 0 -1 1 59 ARG -1 0 1 0 -1 1 60 ALA 0 0 0 1 0 1 62 GLN 1 0 -1 1 1 1 63 PRO 0 0 0 0 0 1 64 THR 1 0 -1 1 1 1 65 PHE 1 0 0 1 1 1 66 GLY 1 0 1 0 0 1 67 PHE 1 0 0 1 1 1 68 THR 1 0 0 1 1 1 69 VAL 1 0 -1 1 1 1 70 ASN -1 0 -1 1 0 1 71 TRP -1 0 0 1 -1 1 72 LYS 1 0 0 1 1 1 73 PHE 1 0 -1 1 1 1 74 SER 1 0 -1 1 1 1 75 GLU -1 0 0 0 -1 1 76 SER 1 0 1 1 0 1 77 THR 1 0 1 1 0 1 78 THR 1 0 -1 1 1 1 79 VAL 1 0 -1 1 1 1 80 PHE 1 0 -1 1 1 1 81 THR 1 0 -1 1 1 1 82 GLY 1 0 1 0 0 1 83 GLN 1 0 -1 1 1 1 84 CYS 1 0 -1 -1 1 1 85 PHE 1 0 0 1 1 1 86 ILE 1 0 -1 1 1 1 87 ASP 0 0 0 1 0 1 88 ARG -1 0 1 0 -1 1 89 ASN 1 0 0 1 1 1 90 GLY 0 0 1 0 -1 1 91 LYS 0 0 0 1 0 1 92 GLU 1 0 0 1 1 1 93 VAL 1 0 -1 1 1 1 94 LEU 1 0 -1 0 1 1 95 LYS 1 0 0 0 1 1 96 THR 1 0 -1 1 1 1 97 MET 1 0 -1 1 1 1 98 TRP 1 0 -1 1 1 1 99 LEU 1 0 -1 1 1 1 100 LEU 1 0 -1 1 1 1 101 ARG 1 0 -1 1 1 1 102 SER 1 0 0 1 1 1 103 SER -1 0 0 1 -1 1 104 VAL 1 0 -1 1 1 1 105 ASN 0 0 1 1 -1 1 106 ASP 1 0 0 1 1 1 107 ILE -1 0 1 1 -1 1 108 GLY 1 0 1 0 0 1 109 ASP 1 0 0 1 1 1 110 ASP -1 0 1 1 -1 1 111 TRP -1 0 1 0 -1 1 112 LYS -1 0 0 0 -1 1 113 ALA -1 0 1 1 -1 1 114 THR 1 0 0 1 1 1 115 ARG 0 0 1 0 -1 1 116 VAL 1 0 -1 1 1 1 117 GLY -1 0 1 0 -1 1 118 TYR 1 0 -1 1 1 1 119 ASN 1 0 1 1 0 1 120 ILE 1 0 -1 1 1 1 121 PHE 1 0 -1 1 1 1 122 THR 1 0 -1 1 1 1 123 ARG -1 0 1 1 -1 1 124 LEU 1 0 0 1 1 1 125 ARG 0 0 0 1 0 1 126 THR 0 0 -1 1 1 1 127 GLN 0 0 0 0 0 1 128 LYS 0 0 0 1 0 1 129 GLU -1 0 1 1 -1