# Data: chemical shift index values for 6149 # 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 11:35:01 AM # 1 2 ALA 0 0 0 0 0 1 3 GLU -1 0 0 0 -1 1 4 ALA 0 0 0 0 0 1 5 LYS 0 -1 0 1 1 1 6 SER 1 0 0 1 1 1 7 CYS -1 -1 1 -1 -1 1 8 ARG -1 0 0 0 -1 1 9 ASN 0 -1 -1 0 1 1 10 PRO 0 0 0 0 0 1 11 PRO 0 0 0 0 0 1 12 ASP -1 -1 -1 0 1 1 13 PRO -1 0 0 0 -1 1 14 VAL -1 1 1 -1 -1 1 15 ASN -1 -1 1 -1 -1 1 16 GLY 1 -1 1 0 1 1 17 MET 1 -1 -1 -1 1 1 18 VAL 1 -1 -1 1 1 1 20 VAL 1 -1 0 0 1 1 21 ILE 1 0 0 1 1 1 22 LYS 1 0 0 1 1 1 23 GLY 1 -1 0 0 1 1 24 ILE 1 -1 -1 1 1 1 25 GLN 1 0 0 0 1 1 26 PHE -1 0 1 0 -1 1 27 GLY -1 1 0 0 -1 1 28 SER -1 -1 1 1 -1 1 29 GLN 1 0 -1 1 1 1 30 ILE 1 -1 -1 1 1 1 31 LYS 1 -1 -1 1 1 1 32 TYR 1 -1 -1 1 1 1 33 SER 1 -1 0 1 1 1 34 CYS 1 0 -1 0 1 1 35 THR -1 -1 0 1 0 1 36 LYS -1 0 1 0 -1 1 37 GLY -1 -1 -1 0 1 1 38 TYR 1 -1 -1 1 1 1 39 ARG 1 -1 -1 1 1 1 40 LEU 1 0 1 1 0 1 41 ILE 1 -1 -1 0 1 1 42 GLY 1 -1 -1 0 1 1 43 SER 0 0 0 1 0 1 44 SER 0 0 1 1 -1 1 45 SER 1 -1 -1 1 1 1 46 ALA 1 -1 -1 1 1 1 47 THR 1 -1 -1 1 1 1 48 CYS -1 -1 -1 -1 1 1 49 ILE 1 -1 -1 1 1 1 50 ILE 1 -1 -1 1 1 1 51 SER 0 1 -1 1 0 1 52 GLY -1 1 1 0 -1 1 53 ASP -1 -1 0 0 0 1 54 THR 1 -1 -1 1 1 1 55 VAL 1 -1 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 TRP 1 1 -1 1 1 1 58 ASP -1 -1 1 0 -1 1 59 THR 1 -1 -1 1 1 1 60 GLU 0 0 -1 1 1 1 61 THR -1 -1 -1 1 1 1 62 PRO 0 0 0 0 0 1 63 ILE 1 -1 -1 1 1 1 64 CYS 1 -1 -1 0 1 1 65 ASP 1 -1 -1 1 1 1 66 ARG -1 0 1 0 -1 1 67 ILE -1 -1 -1 1 1 1 68 PRO 1 0 0 0 1 1 69 CYS -1 0 0 1 -1 1 70 GLY 1 -1 -1 0 1 1 71 LEU 0 -1 -1 -1 1 1 72 PRO -1 0 0 0 -1 1 73 PRO -1 0 0 0 -1 1 74 THR 0 -1 -1 1 1 1 75 ILE 1 -1 -1 1 1 1 76 THR -1 0 0 0 -1 1 77 ASN -1 -1 1 -1 -1 1 78 GLY 1 -1 1 0 1 1 79 ASP 0 -1 -1 1 1 1 80 PHE 1 -1 -1 1 1 1 81 ILE 1 -1 -1 1 1 1 82 SER 1 1 -1 1 1 1 83 THR -1 -1 1 1 -1 1 84 ASN 0 -1 0 1 1 1 85 ARG 0 -1 0 0 1 1 86 GLU 0 -1 0 1 1 1 87 ASN -1 -1 0 1 0 1 88 PHE -1 -1 0 1 0 1 89 HIS 1 0 0 0 1 1 90 TYR -1 1 1 1 -1 1 91 GLY 0 1 0 0 -1 1 92 SER 0 -1 1 1 0 1 93 VAL 1 -1 -1 1 1 1 94 VAL 1 -1 -1 1 1 1 95 THR 1 -1 -1 1 1 1 96 TYR 1 -1 0 1 1 1 97 ARG 1 -1 -1 1 1 1 98 CYS 1 0 -1 -1 1 1 99 ASN 0 -1 -1 -1 1 1 100 PRO 1 0 0 0 1 1 101 GLY 0 0 0 0 0 1 103 GLY 0 1 1 0 -1 1 104 GLY 0 1 0 0 -1 1 105 ARG -1 -1 0 1 0 1 106 LYS -1 -1 0 0 0 1 107 VAL 1 -1 -1 1 1 1 108 PHE 1 -1 -1 1 1 1 109 GLU 1 -1 -1 1 1 1 110 LEU 1 0 0 0 1 1 111 VAL 1 -1 0 1 1 1 112 GLY 0 -1 -1 0 1 1 113 GLU 1 0 -1 0 1 1 114 PRO -1 0 0 0 -1 1 115 SER 1 0 -1 1 1 1 116 ILE 1 -1 -1 1 1 1 117 TYR 1 -1 -1 1 1 1 118 CYS -1 -1 -1 -1 1 1 119 THR 0 -1 -1 1 1 1 120 SER 1 1 0 1 0 1 121 ASN 0 0 0 0 0 1 122 ASP 0 0 0 0 0 1 124 GLN 0 0 0 0 0 1 125 VAL 1 -1 -1 1 1 1 126 GLY 1 0 0 0 1 1 127 ILE 1 -1 -1 1 1 1 128 TRP 0 1 0 1 -1 1 129 SER -1 0 1 0 -1 1 130 GLY 1 -1 0 0 1 1 131 PRO 0 0 0 0 0 1 132 ALA -1 -1 -1 -1 1 1 133 PRO 1 0 0 0 1 1 134 GLN 1 -1 -1 1 1 1 135 CYS 1 -1 -1 1 1 1 136 ILE 1 1 0 1 0