# Data: chemical shift index values for 18636 # 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 9:18:27 PM # 1 1 ALA -1 1 0 0 -1 1 2 THR -1 -1 -1 1 1 1 3 ALA -1 1 0 0 -1 1 4 GLY -1 0 0 -1 -1 1 5 ASN -1 0 0 0 -1 1 6 CYS 1 -1 -1 -1 1 1 7 ALA 1 -1 -1 1 1 1 8 ALA 1 -1 -1 1 1 1 9 THR 1 -1 -1 1 1 1 10 VAL 0 -1 -1 1 1 1 11 GLU 1 -1 -1 1 1 1 12 SER 1 -1 -1 1 1 1 13 ASN 0 1 -1 1 0 1 14 ASP 1 -1 1 0 1 1 15 ASN 0 -1 -1 0 1 1 16 MET -1 -1 0 -1 0 1 17 GLN 0 1 -1 1 0 1 18 PHE 1 1 -1 1 1 1 19 ASN -1 -1 0 -1 0 1 20 THR 1 -1 -1 1 1 1 21 LYS 1 -1 -1 1 1 1 22 ASP 1 -1 0 1 1 1 23 ILE 0 -1 -1 1 1 1 24 GLN 1 -1 -1 -1 1 1 25 VAL -1 -1 -1 1 1 1 26 SER -1 1 -1 0 -1 1 27 LYS -1 0 1 0 -1 1 28 ALA -1 1 0 0 -1 1 29 CYS -1 -1 -1 0 1 1 30 LYS -1 0 1 0 -1 1 31 GLU 1 -1 -1 1 1 1 32 PHE 1 -1 -1 1 1 1 33 THR 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 THR 1 -1 -1 1 1 1 36 LEU 1 -1 -1 1 1 1 37 LYS 1 -1 -1 1 1 1 38 HIS 1 1 -1 -1 1 1 39 THR 1 1 -1 0 1 1 40 GLY 1 -1 -1 0 1 1 41 THR -1 1 -1 1 -1 1 42 GLN -1 -1 -1 -1 1 1 43 PRO 0 0 0 0 0 1 44 LYS -1 -1 1 -1 -1 1 45 ALA -1 1 1 0 -1 1 46 SER 0 0 0 1 0 1 47 MET -1 -1 -1 -1 1 1 48 GLY -1 -1 0 0 0 1 49 HIS 1 0 -1 1 1 1 50 ASN -1 -1 -1 1 1 1 51 LEU 1 -1 1 1 1 1 52 VAL 1 -1 -1 1 1 1 53 ILE 1 -1 -1 1 1 1 54 ALA 1 -1 -1 1 1 1 55 LYS -1 1 1 0 -1 1 56 ALA -1 1 1 -1 -1 1 57 GLU -1 0 1 -1 -1 1 58 ASP 0 -1 0 1 1 1 59 MET -1 0 1 -1 -1 1 60 ASP -1 1 1 0 -1 1 61 GLY -1 1 1 -1 -1 1 62 VAL -1 1 1 -1 -1 1 63 PHE -1 1 0 -1 -1 1 64 LYS -1 1 1 0 -1 1 65 ASP -1 1 1 0 -1 1 66 GLY -1 1 1 0 -1 1 67 VAL -1 0 1 0 -1 1 68 GLY 0 1 0 0 -1 1 69 ALA 1 1 -1 -1 1 1 70 ALA -1 1 1 0 -1 1 71 ASP -1 0 1 -1 -1 1 72 THR 0 -1 -1 0 1 1 73 ASP -1 -1 1 -1 -1 1 74 TYR -1 -1 1 -1 -1 1 75 VAL 0 -1 -1 1 1 1 76 LYS -1 -1 -1 0 1 1 77 PRO -1 0 0 0 -1 1 78 ASP -1 -1 0 -1 0 1 79 ASP -1 1 0 0 -1 1 80 ALA -1 1 1 0 -1 1 81 ARG -1 0 0 0 -1 1 82 VAL 1 -1 -1 0 1 1 83 VAL -1 -1 1 1 -1 1 84 ALA 1 -1 -1 1 1 1 85 HIS 1 -1 -1 1 1 1 86 THR 0 1 -1 1 0 1 87 LYS 0 0 -1 0 1 1 88 LEU 1 0 -1 1 1 1 89 ILE 1 -1 -1 1 1 1 90 GLY -1 -1 -1 0 1 1 91 GLY -1 1 1 0 -1 1 92 GLY 0 1 0 0 -1 1 93 GLU 1 -1 -1 1 1 1 94 GLU 1 -1 -1 1 1 1 95 SER 0 -1 -1 1 1 1 96 SER 1 -1 -1 1 1 1 97 LEU 1 -1 -1 1 1 1 98 THR 1 -1 -1 1 1 1 99 LEU 1 -1 -1 1 1 1 100 ASP 1 -1 -1 1 1 1 101 PRO -1 0 0 0 -1 1 102 ALA -1 1 1 -1 -1 1 103 LYS -1 0 0 0 -1 1 104 LEU -1 -1 -1 -1 1 1 105 ALA -1 0 1 0 -1 1 106 ASP -1 -1 0 0 0 1 107 GLY -1 1 0 0 -1 1 108 ASP 1 -1 -1 0 1 1 109 TYR -1 0 1 1 -1 1 110 LYS 1 -1 -1 1 1 1 111 PHE 1 -1 -1 1 1 1 112 ALA 1 -1 0 1 1 1 113 CYS 1 1 0 -1 0 1 114 THR 0 -1 -1 0 1 1 115 PHE -1 1 0 0 -1 1 116 PRO -1 0 0 0 -1 1 117 GLY -1 1 0 0 -1 1 118 HIS 0 1 1 0 -1 1 119 GLY -1 1 1 0 -1 1 120 ALA -1 1 1 -1 -1 1 121 LEU 1 1 0 1 0 1 122 MET -1 -1 -1 -1 1 1 123 ASN 1 -1 -1 1 1 1 124 GLY -1 -1 1 0 -1 1 125 LYS 1 -1 -1 1 1 1 126 VAL 1 -1 -1 1 1 1 127 THR 0 -1 -1 1 1 1 128 LEU 1 0 -1 1 1 1 129 VAL 1 -1 -1 1 1 1 130 ASP -1 1 1 0 -1