# Data: chemical shift index values for 6340 # 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 12:22:11 PM # 1 2 SER 1 0 0 1 1 1 3 ARG 0 -1 -1 1 1 1 4 ASN 1 0 -1 0 1 1 5 PRO 1 0 0 0 1 1 6 GLU 1 -1 1 1 1 1 7 VAL 1 -1 -1 1 1 1 8 LEU 1 1 -1 1 1 1 9 TRP 1 -1 -1 1 1 1 10 ALA -1 -1 -1 1 1 1 11 GLN 1 -1 -1 1 1 1 12 ARG 1 1 -1 1 1 1 13 SER -1 -1 1 0 -1 1 14 ASP -1 -1 -1 1 1 1 15 LYS 1 -1 -1 1 1 1 16 VAL 1 -1 -1 1 1 1 17 TYR 1 0 -1 1 1 1 18 LEU 1 -1 -1 1 1 1 19 THR 1 -1 0 1 1 1 20 VAL 1 -1 -1 1 1 1 21 ALA 1 -1 0 -1 1 1 22 LEU 1 0 -1 1 1 1 23 PRO -1 0 0 0 -1 1 24 ASP -1 -1 1 0 -1 1 25 ALA 0 1 0 1 -1 1 26 LYS 1 -1 -1 1 1 1 27 ASP -1 -1 1 -1 -1 1 28 ILE 0 0 0 1 0 1 29 SER 1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 LYS 1 -1 -1 1 1 1 32 CYS 1 -1 0 -1 1 1 33 GLU 1 0 -1 1 1 1 34 PRO 1 0 0 0 1 1 35 GLN -1 -1 1 -1 -1 1 36 GLY 0 -1 1 0 0 1 37 LEU 1 -1 -1 1 1 1 38 PHE 1 -1 0 1 1 1 39 SER 1 -1 -1 1 1 1 40 PHE 0 -1 -1 1 1 1 41 SER 1 -1 -1 1 1 1 42 ALA 1 -1 0 1 1 1 43 LEU 1 0 -1 1 1 1 44 GLY 1 1 -1 0 1 1 45 ALA -1 1 1 0 -1 1 46 GLN 0 0 0 -1 0 1 47 GLY -1 0 1 0 -1 1 48 GLU -1 -1 0 1 0 1 49 ARG 1 -1 0 1 1 1 50 PHE 1 -1 -1 1 1 1 51 GLU 1 -1 -1 1 1 1 52 PHE 1 -1 0 1 1 1 53 SER 1 -1 0 1 1 1 54 LEU 1 -1 -1 1 1 1 55 GLU 1 0 -1 0 1 1 56 LEU 0 0 0 1 0 1 57 TYR -1 0 1 1 -1 1 58 GLY -1 -1 -1 0 1 1 59 LYS -1 1 0 1 -1 1 60 ILE 1 -1 -1 1 1 1 61 MET 1 1 -1 0 1 1 62 THR -1 0 1 1 -1 1 63 GLU 1 0 0 0 1 1 64 TYR 1 -1 -1 1 1 1 65 ARG 1 -1 -1 1 1 1 66 LYS 1 -1 -1 1 1 1 67 ASN 1 -1 -1 1 1 1 68 VAL 0 -1 1 0 0 1 69 GLY 1 0 -1 0 1 1 70 LEU 0 1 1 1 -1 1 71 ARG 0 -1 0 1 1 1 72 ASN -1 -1 -1 1 1 1 73 ILE 1 -1 -1 1 1 1 74 ILE 1 -1 -1 1 1 1 75 PHE 1 -1 -1 1 1 1 76 SER 1 0 -1 1 1 1 77 ILE 1 -1 -1 1 1 1 78 GLN 0 0 -1 0 1 1 79 LYS 1 0 0 1 1 1 80 GLU -1 0 1 1 -1 1 81 GLU 1 -1 -1 1 1 1 82 ARG 0 -1 0 0 1 1 83 SER 1 -1 0 1 1 1 84 TRP -1 1 0 1 -1 1 85 TRP 0 1 -1 1 0 1 86 THR -1 -1 1 1 -1 1 87 ARG 1 -1 -1 0 1 1 88 LEU -1 0 1 -1 -1 1 89 LEU 1 -1 -1 1 1 1 90 LYS -1 1 1 0 -1 1 91 SER -1 1 0 1 -1 1 92 GLU -1 1 0 1 -1 1 93 GLU -1 0 0 0 -1 1 94 LYS 1 0 -1 0 1 1 95 PRO -1 0 0 0 -1 1 96 ALA 0 0 -1 0 1 1 97 PRO 0 0 0 0 0 1 98 TYR 0 -1 -1 -1 1 1 99 ILE 1 -1 -1 0 1 1 100 LYS 1 -1 -1 1 1 1 101 VAL -1 -1 0 1 0 1 102 ASP -1 -1 -1 -1 1 1 103 TRP -1 1 1 1 -1 1 104 ASN -1 1 1 0 -1 1 105 LYS 0 -1 -1 1 1 1 106 TRP -1 0 1 1 -1 1 107 CYS 0 -1 -1 -1 1 1 108 ASP 0 0 0 1 0 1 109 GLU -1 1 1 0 -1 1 110 ASP -1 -1 1 0 -1 1 111 GLU 0 1 0 1 -1 1 112 GLU -1 1 1 0 -1 1 113 VAL 0 -1 0 1 1 1 114 ASN 0 0 0 0 0 1 115 SER 0 0 0 1 0 1 116 GLU 0 1 0 0 -1 1 117 THR 0 -1 -1 1 1 1 118 ALA 0 1 0 0 -1 1 119 SER -1 1 0 1 -1 1 120 ASP -1 -1 0 0 0 1 121 ASP -1 0 1 0 -1 1 122 GLU -1 0 1 0 -1 1 123 SER -1 1 1 1 -1 1 124 ALA -1 0 0 0 -1 1 125 PHE -1 0 0 0 -1 1 126 VAL 0 -1 0 1 1 1 127 ASN 0 -1 0 0 1 1 128 GLN 0 -1 0 0 1 1 129 ASP -1 0 1 1 -1 1 130 SER 0 1 0 1 -1 1 131 GLU 0 0 0 1 0 1 132 SER 0 1 0 1 -1 1 133 SER 0 1 0 1 -1 1 134 ASP -1 -1 0 0 0 1 135 ASP -1 -1 0 0 0 1 136 ASP -1 0 1 0 -1 1 137 GLY 0 1 1 0 -1 1 138 LEU 0 0 0 0 0 1 139 LEU 0 0 0 1 0 1 140 TYR 0 -1 -1 0 1 1 141 LEU 1 0 -1 0 1 1 142 PRO -1 0 0 0 -1 1 143 ASP -1 0 1 0 -1 1 144 LEU 0 1 0 0 -1 1 145 GLU -1 1 1 0 -1 1 146 LYS -1 0 0 0 -1 1 147 ALA -1 1 0 0 -1 1 148 ARG -1 0 0 1 -1 1 149 ASN 0 -1 0 0 1 1 150 LYS -1 0 1 1 -1