# Data: chemical shift index values for 16042 # 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 11:37:12 PM # 1 1 VAL 1 0 0 0 1 1 2 GLU -1 0 1 -1 -1 1 3 ALA -1 0 1 0 -1 1 4 PHE -1 0 1 0 -1 1 5 CYS -1 0 1 -1 -1 1 6 ALA -1 0 -1 0 0 1 7 THR 1 0 0 1 1 1 8 TRP 1 0 -1 1 1 1 9 LYS 1 0 -1 1 1 1 10 LEU -1 0 0 1 -1 1 11 THR 1 0 -1 1 1 1 12 ASN 0 0 0 1 0 1 13 SER 1 0 -1 1 1 1 14 GLN 1 0 -1 1 1 1 15 ASN 0 0 0 1 0 1 16 PHE -1 0 1 1 -1 1 17 ASP -1 0 1 1 -1 1 18 GLU -1 0 1 -1 -1 1 19 TYR -1 0 1 0 -1 1 20 MET -1 0 1 1 -1 1 21 LYS -1 0 1 0 -1 1 22 ALA -1 0 1 -1 -1 1 23 LEU -1 0 0 1 -1 1 24 GLY -1 0 0 0 -1 1 25 VAL -1 0 0 0 -1 1 26 GLY 0 0 0 0 0 1 27 PHE -1 0 1 0 -1 1 28 ALA -1 0 1 -1 -1 1 29 THR -1 0 1 0 -1 1 30 ARG -1 0 1 0 -1 1 31 GLN -1 0 1 -1 -1 1 32 VAL -1 0 1 0 -1 1 33 GLY -1 0 1 0 -1 1 34 ASN 0 0 1 0 -1 1 35 VAL 1 0 -1 1 1 1 36 THR -1 0 1 1 -1 1 38 PRO 1 0 0 0 1 1 39 THR 1 0 -1 1 1 1 40 VAL 1 0 -1 1 1 1 41 ILE 1 0 -1 1 1 1 42 ILE 1 0 -1 0 1 1 43 SER 1 0 -1 1 1 1 44 GLN 1 0 -1 1 1 1 45 GLU 1 0 -1 1 1 1 46 GLY -1 0 1 0 -1 1 47 ASP -1 0 0 0 -1 1 48 LYS 1 0 -1 1 1 1 49 VAL 1 0 -1 0 1 1 50 VAL 1 0 -1 1 1 1 51 ILE 1 0 -1 1 1 1 52 ARG 1 0 -1 1 1 1 53 THR 1 0 -1 1 1 1 54 LEU 1 0 -1 1 1 1 55 SER 1 0 0 0 1 1 56 THR -1 0 0 0 -1 1 57 PHE 0 0 0 1 0 1 58 LYS -1 0 -1 1 0 1 59 ASN 1 0 -1 0 1 1 60 THR 1 0 -1 1 1 1 61 GLU 1 0 0 1 1 1 62 ILE 1 0 -1 1 1 1 63 SER 1 0 -1 1 1 1 64 PHE 0 0 -1 1 1 1 65 GLN 1 0 -1 0 1 1 66 LEU 1 0 1 -1 0 1 67 GLY -1 0 1 0 -1 1 68 GLU 1 0 -1 1 1 1 69 GLU 1 0 0 1 1 1 70 PHE 1 0 -1 1 1 1 71 ASP 1 0 0 1 1 1 72 GLU 1 0 -1 1 1 1 73 THR 1 0 -1 1 1 1 74 THR 0 0 -1 1 1 1 75 ALA -1 0 1 0 -1 1 76 ASP -1 0 -1 -1 0 1 77 ASP -1 0 1 -1 -1 1 78 ARG -1 0 0 0 -1 1 79 ASN 1 0 -1 0 1 1 80 CYS 1 0 -1 -1 1 1 81 LYS 1 0 -1 1 1 1 82 SER 1 0 -1 1 1 1 83 VAL 1 0 -1 1 1 1 84 VAL 1 0 -1 0 1 1 85 SER 1 0 -1 1 1 1 86 LEU 1 0 -1 1 1 1 87 ASP 0 0 -1 0 1 1 88 GLY -1 0 1 0 -1 1 89 ASP 0 0 0 0 0 1 90 LYS 1 0 -1 1 1 1 91 LEU 1 0 -1 1 1 1 92 VAL 1 0 0 1 1 1 93 HIS 1 0 -1 1 1 1 94 ILE 1 0 -1 1 1 1 95 GLN 1 0 -1 1 1 1 96 LYS 1 0 -1 1 1 1 97 TRP 1 0 0 1 1 1 98 ASP -1 0 1 0 -1 1 99 GLY -1 0 1 0 -1 1 100 LYS -1 0 -1 1 0 1 101 GLU 1 0 -1 1 1 1 102 THR 1 0 -1 1 1 1 103 ASN 1 0 -1 1 1 1 104 PHE 1 0 0 0 1 1 105 VAL 1 0 -1 1 1 1 106 ARG 1 0 -1 1 1 1 107 GLU 1 0 -1 0 1 1 108 ILE 1 0 -1 -1 1 1 109 LYS 1 0 -1 1 1 1 110 ASP -1 0 1 -1 -1 1 111 GLY -1 0 0 0 -1 1 112 LYS 1 0 -1 1 1 1 113 MET 1 0 -1 0 1 1 114 VAL 1 0 -1 1 1 1 115 MET 1 0 -1 1 1 1 116 THR 1 0 0 1 1 1 117 LEU 1 0 0 0 1 1 118 THR 1 0 0 1 1 1 119 PHE 1 0 0 1 1 1 120 GLY -1 0 1 0 -1 1 121 ASP -1 0 0 0 -1 1 122 VAL 0 0 0 0 0 1 123 VAL 1 0 -1 1 1 1 124 ALA 1 0 -1 1 1 1 125 VAL 1 0 -1 1 1 1 126 ARG 1 0 -1 1 1 1 127 HIS 1 0 0 1 1 1 128 TYR 1 0 -1 1 1 1 129 GLU 1 0 -1 1 1 1 130 LYS -1 0 0 0 -1 1 131 ALA -1 0 0 1 -1