# Data: chemical shift index values for 17277 # 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 11:12:04 PM # 1 4 ASP -1 -1 0 0 0 1 5 SER 0 0 0 1 0 1 6 LYS 1 0 -1 1 1 1 7 THR 0 -1 0 1 1 1 8 ALA -1 -1 -1 -1 1 1 9 PRO -1 0 0 0 -1 1 10 ALA 0 1 0 0 -1 1 11 PHE 1 -1 -1 1 1 1 12 SER 1 0 0 0 1 1 13 LEU 1 0 -1 1 1 1 14 PRO 1 0 0 0 1 1 15 ASP 1 1 -1 1 1 1 16 LEU 0 1 1 0 -1 1 17 HIS 1 1 -1 -1 1 1 18 GLY 1 0 0 0 1 1 19 LYS 1 0 -1 0 1 1 20 THR -1 -1 1 1 -1 1 21 VAL 1 -1 -1 1 1 1 22 SER 1 1 -1 1 1 1 23 ASN -1 1 1 -1 -1 1 24 ALA -1 1 1 -1 -1 1 25 ASP -1 -1 1 0 -1 1 26 LEU -1 1 -1 -1 -1 1 27 GLN -1 1 0 -1 -1 1 28 GLY 1 -1 0 0 1 1 29 LYS 1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 THR 1 -1 -1 1 1 1 32 LEU 1 -1 -1 1 1 1 33 ILE 1 -1 -1 0 1 1 34 ASN 1 -1 -1 1 1 1 35 PHE 1 -1 0 1 1 1 36 TRP 1 -1 -1 1 1 1 37 PHE -1 0 0 -1 -1 1 38 PRO -1 0 1 0 -1 1 39 SER 0 0 0 0 0 1 40 CYS -1 1 0 -1 -1 1 41 PRO 0 0 0 0 0 1 42 GLY 0 1 1 0 -1 1 43 CYS -1 0 1 -1 -1 1 44 VAL -1 1 1 0 -1 1 45 SER 0 1 1 0 -1 1 46 GLU -1 1 1 1 -1 1 47 MET 1 0 1 -1 0 1 48 PRO -1 0 0 0 -1 1 49 LYS -1 1 1 -1 -1 1 50 ILE -1 1 1 -1 -1 1 51 ILE -1 1 1 1 -1 1 52 LYS -1 1 1 0 -1 1 53 THR 0 1 1 1 -1 1 54 ALA -1 1 1 -1 -1 1 55 ASN -1 1 1 0 -1 1 56 ASP -1 1 1 -1 -1 1 57 TYR -1 0 0 -1 -1 1 58 LYS 0 1 1 0 -1 1 59 ASN 1 0 0 -1 1 1 60 LYS -1 -1 -1 1 1 1 61 ASN -1 -1 0 -1 0 1 62 PHE 1 -1 -1 1 1 1 63 GLN 1 -1 -1 1 1 1 64 VAL 1 -1 -1 1 1 1 65 LEU 1 -1 -1 1 1 1 66 ALA 1 -1 -1 0 1 1 67 VAL 1 -1 0 -1 1 1 68 ALA -1 0 -1 0 0 1 69 GLN -1 -1 -1 -1 1 1 70 PRO -1 0 0 0 -1 1 71 ILE -1 -1 0 1 0 1 72 ASP 1 -1 -1 1 1 1 73 PRO 1 0 0 0 1 1 74 ILE -1 0 1 0 -1 1 75 GLU -1 1 1 -1 -1 1 76 SER 0 1 1 0 -1 1 77 VAL -1 0 1 0 -1 1 78 ARG -1 1 1 0 -1 1 79 GLN -1 0 1 -1 -1 1 80 TYR -1 1 1 1 -1 1 81 VAL -1 1 1 0 -1 1 82 LYS -1 1 1 0 -1 1 83 ASP -1 1 1 0 -1 1 84 TYR -1 0 0 -1 -1 1 85 GLY -1 1 1 0 -1 1 86 LEU -1 0 -1 -1 0 1 87 PRO 1 0 0 0 1 1 88 PHE 1 -1 -1 1 1 1 89 THR 0 -1 1 1 0 1 90 VAL 1 -1 -1 1 1 1 91 MET 1 -1 -1 1 1 1 92 TYR 1 -1 -1 1 1 1 93 ASP 0 0 -1 -1 1 1 94 ALA -1 0 1 1 -1 1 95 ASP 0 -1 -1 0 1 1 96 LYS -1 -1 1 -1 -1 1 97 ALA -1 1 1 1 -1 1 98 VAL 0 1 1 -1 -1 1 99 GLY -1 1 1 0 -1 1 100 GLN -1 1 1 -1 -1 1 101 ALA -1 1 1 -1 -1 1 102 PHE -1 0 1 0 -1 1 103 GLY 0 1 1 0 -1 1 104 THR -1 -1 0 1 0 1 105 GLN 0 -1 0 1 1 1 106 VAL 1 -1 -1 1 1 1 107 TYR 1 -1 -1 1 1 1 108 PRO 1 0 0 1 1 1 109 THR 1 -1 0 1 1 1 110 SER 1 -1 0 1 1 1 111 VAL 1 -1 -1 1 1 1 112 LEU 1 -1 -1 1 1 1 113 ILE 1 0 -1 1 1 1 114 GLY 1 1 0 0 0 1 115 LYS 1 1 1 1 -1 1 116 LYS 1 1 -1 -1 1 1 117 GLY -1 -1 1 0 -1 1 118 GLU 1 -1 -1 0 1 1 119 ILE 0 -1 0 0 1 1 120 LEU 1 1 0 1 0 1 121 LYS 0 -1 -1 1 1 1 122 THR 1 -1 -1 1 1 1 123 TYR 0 -1 -1 1 1 1 124 VAL 1 0 0 -1 1 1 125 GLY 0 -1 -1 0 1 1 126 GLU 1 0 -1 1 1 1 127 PRO -1 0 0 0 -1 1 128 ASP -1 0 -1 0 0 1 129 PHE -1 1 1 -1 -1 1 130 GLY -1 1 1 0 -1 1 131 LYS -1 1 1 0 -1 1 132 LEU 0 1 1 0 -1 1 133 TYR -1 1 1 -1 -1 1 134 GLN -1 1 1 -1 -1 1 135 GLU -1 1 1 0 -1 1 136 ILE -1 1 1 0 -1 1 137 ASP -1 1 1 0 -1 1 138 THR -1 1 1 1 -1 1 139 ALA 0 1 1 0 -1 1 140 TRP -1 1 1 0 -1 1 141 ARG -1 0 1 0 -1 1 142 ASN 0 1 0 0 -1 1 143 SER 0 1 0 1 -1 1 144 ASP -1 -1 0 0 0 1 145 ALA -1 1 0 0 -1 1 146 GLU 0 1 0 0 -1 1 147 GLY 0 0 0 0 0