# Data: chemical shift index values for 4082 # 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 7:11:19 AM # 1 2 GLY -1 0 1 -1 -1 1 3 TRP -1 0 1 1 -1 1 4 ASN -1 0 1 -1 -1 1 5 ALA -1 0 1 -1 -1 1 6 TYR -1 0 1 -1 -1 1 7 ILE -1 0 0 -1 -1 1 8 ASP -1 0 1 -1 -1 1 9 ASN -1 0 1 0 -1 1 10 LEU 0 0 1 0 -1 1 11 MET 1 0 -1 0 1 1 12 ALA -1 0 1 0 -1 1 13 ASP -1 0 0 0 -1 1 14 GLY 1 0 1 1 0 1 15 THR 0 0 1 1 -1 1 16 CYS 1 0 1 -1 0 1 17 GLN 1 0 -1 0 1 1 18 ASP 0 0 0 1 0 1 19 ALA 1 0 0 1 1 1 20 ALA 1 0 0 1 1 1 21 ILE 1 0 -1 1 1 1 22 VAL 1 0 -1 1 1 1 23 GLY -1 0 0 -1 -1 1 24 TYR 1 0 -1 1 1 1 25 LYS -1 0 -1 0 0 1 26 ASP -1 0 1 0 -1 1 27 SER 1 0 -1 0 1 1 28 PRO 0 0 0 0 0 1 29 SER 0 0 -1 1 1 1 30 VAL -1 0 1 0 -1 1 31 TRP 0 0 -1 0 1 1 32 ALA 1 0 0 1 1 1 33 ALA 1 0 -1 1 1 1 34 VAL 1 0 -1 0 1 1 35 PRO -1 0 0 0 -1 1 36 GLY 0 0 1 -1 -1 1 37 LYS 1 0 -1 -1 1 1 38 THR 0 0 1 1 -1 1 39 PHE -1 0 0 -1 -1 1 40 VAL -1 0 0 0 -1 1 41 ASN 1 0 -1 0 1 1 42 ILE 1 0 0 1 1 1 43 THR 1 0 -1 1 1 1 44 PRO -1 0 0 0 -1 1 45 ALA -1 0 1 -1 -1 1 46 GLU -1 0 1 1 -1 1 47 VAL -1 0 1 0 -1 1 48 GLY -1 0 1 -1 -1 1 49 VAL -1 0 1 0 -1 1 50 LEU -1 0 1 0 -1 1 51 VAL 1 0 -1 0 1 1 52 GLY 1 0 0 0 1 1 53 LYS -1 0 1 1 -1 1 54 ASP -1 0 0 0 -1 1 55 ARG -1 0 -1 -1 0 1 56 SER 0 0 1 1 -1 1 57 SER -1 0 1 1 -1 1 58 PHE -1 0 1 -1 -1 1 59 TYR -1 0 1 -1 -1 1 60 VAL 1 0 1 1 0 1 61 ASN 0 0 0 1 0 1 62 GLY 1 0 0 0 1 1 63 LEU 1 0 -1 1 1 1 64 THR 1 0 -1 1 1 1 65 LEU 1 0 -1 1 1 1 66 GLY -1 0 1 -1 -1 1 67 GLY 1 0 0 -1 1 1 68 GLN 0 0 -1 -1 1 1 69 LYS 0 0 1 0 -1 1 70 CYS 1 0 0 -1 1 1 71 SER 1 0 -1 1 1 1 72 VAL -1 0 0 0 -1 1 73 ILE 1 0 -1 0 1 1 74 ARG 1 0 0 1 1 1 75 ASP 1 0 0 1 1 1 76 SER 1 0 -1 1 1 1 77 LEU -1 0 1 1 -1 1 78 LEU 1 0 -1 -1 1 1 79 GLN -1 0 0 0 -1 1 80 ASP -1 0 1 0 -1 1 81 GLY 1 0 0 -1 1 1 82 GLU 1 0 1 1 0 1 83 PHE 1 0 0 -1 1 1 84 SER 1 0 -1 1 1 1 85 MET 1 0 -1 1 1 1 86 ASP 1 0 -1 1 1 1 87 LEU 1 0 -1 1 1 1 88 ARG 1 0 -1 1 1 1 89 THR 1 0 0 1 1 1 90 LYS 1 0 -1 1 1 1 91 SER 1 0 -1 1 1 1 92 THR 1 0 -1 1 1 1 93 GLY -1 0 1 -1 -1 1 94 GLY 0 0 0 -1 0 1 95 ALA 1 0 -1 -1 1 1 96 PRO -1 0 0 0 -1 1 97 THR -1 0 -1 1 0 1 98 PHE 1 0 -1 1 1 1 99 ASN 1 0 1 1 0 1 100 VAL 1 0 -1 1 1 1 101 THR 1 0 0 1 1 1 102 VAL 1 0 -1 1 1 1 103 THR 1 0 -1 1 1 1 104 LYS 1 0 -1 1 1 1 105 THR 1 0 -1 0 1 1 106 ASP -1 0 1 1 -1 1 107 LYS -1 0 -1 1 0 1 108 THR 1 0 -1 1 1 1 109 LEU 1 0 0 1 1 1 110 VAL 1 0 -1 0 1 1 111 LEU 1 0 0 1 1 1 112 LEU 1 0 -1 1 1 1 113 MET 1 0 -1 1 1 1 114 GLY 1 0 1 0 0 1 115 LYS -1 0 1 1 -1 1 116 GLU -1 0 1 0 -1 1 117 GLY 1 0 0 -1 1 1 118 VAL 0 0 0 0 0 1 119 HIS -1 0 1 0 -1 1 120 GLY 0 0 1 -1 -1 1 121 GLY 0 0 1 0 -1 1 122 LEU 0 0 1 0 -1 1 123 ILE -1 0 0 -1 -1 1 124 ASN -1 0 1 1 -1 1 125 LYS -1 0 1 0 -1 1 126 LYS -1 0 1 1 -1 1 127 CYS -1 0 1 -1 -1 1 128 TYR -1 0 1 0 -1 1 129 GLU -1 0 1 0 -1 1 130 MET 1 0 0 -1 1 1 131 ALA -1 0 1 -1 -1 1 132 SER -1 0 1 1 -1 1 133 HIS -1 0 1 -1 -1 1 134 LEU -1 0 1 0 -1 1 135 ARG 0 0 1 0 -1 1 136 ARG -1 0 1 0 -1 1 137 SER 0 0 0 1 0 1 138 GLN -1 0 1 -1 -1 1 139 TYR -1 0 1 1 -1