# Data: chemical shift index values for 15602 # 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 7:10:28 AM # 1 4 LYS -1 1 1 0 -1 1 5 LEU 0 0 1 0 -1 1 6 GLU -1 1 1 0 -1 1 7 LYS -1 1 1 0 -1 1 8 ALA -1 1 1 0 -1 1 9 LEU -1 1 1 0 -1 1 10 LYS -1 0 1 0 -1 1 11 ALA -1 1 1 -1 -1 1 12 GLN -1 0 1 1 -1 1 13 ASN -1 1 1 -1 -1 1 14 ASP -1 0 1 0 -1 1 15 LEU 0 0 1 0 -1 1 16 ILE -1 0 1 0 -1 1 17 TRP -1 1 1 1 -1 1 18 ASN -1 1 1 0 -1 1 19 ILE -1 0 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 ASP -1 0 1 1 -1 1 22 GLU -1 1 1 0 -1 1 23 LEU -1 1 1 1 -1 1 24 LYS -1 1 1 0 -1 1 25 LYS -1 1 1 1 -1 1 26 VAL 1 1 -1 1 1 1 27 CYS 1 -1 0 -1 1 1 28 SER 1 1 -1 1 1 1 29 THR -1 1 1 0 -1 1 30 ASN -1 1 1 -1 -1 1 31 ASP -1 0 1 0 -1 1 32 LEU -1 1 1 0 -1 1 33 LYS -1 1 1 0 -1 1 34 GLU -1 1 1 0 -1 1 35 LEU -1 0 1 0 -1 1 36 LEU -1 1 1 -1 -1 1 37 ILE -1 1 1 1 -1 1 38 PHE -1 0 1 0 -1 1 39 ASN -1 -1 0 1 0 1 40 LYS -1 -1 0 -1 0 1 41 GLN 1 -1 -1 1 1 1 42 GLN -1 -1 0 0 0 1 43 VAL -1 0 -1 1 0 1 45 SER 0 1 1 1 -1 1 46 GLY 1 0 0 0 1 1 47 GLU -1 1 1 0 -1 1 48 SER -1 1 1 -1 -1 1 49 ALA 0 1 1 0 -1 1 50 ILE -1 0 1 1 -1 1 51 LEU -1 0 1 0 -1 1 52 ASP -1 1 1 0 -1 1 53 ARG -1 1 1 0 -1 1 54 VAL -1 -1 1 0 -1 1 55 ALA -1 0 1 0 -1 1 56 ASP -1 -1 1 1 -1 1 57 GLY -1 1 1 0 -1 1 58 MET -1 1 1 0 -1 1 59 VAL -1 -1 1 0 -1 1 60 PHE 1 0 0 0 1 1 61 GLY 1 1 -1 0 1 1 62 ALA 1 -1 -1 1 1 1 63 LEU 0 0 0 1 0 1 64 LEU 1 0 -1 -1 1 1 65 PRO 0 0 0 0 0 1 66 CYS -1 1 1 -1 -1 1 67 GLU -1 0 1 1 -1 1 68 GLU 1 1 1 0 -1 1 69 CYS 1 1 -1 -1 1 1 70 SER -1 -1 1 0 -1 1 71 GLY -1 -1 -1 0 1 1 72 GLN 1 0 -1 1 1 1 73 LEU 1 0 0 1 1 1 74 VAL 1 -1 -1 1 1 1 75 PHE -1 -1 1 0 -1 1 76 LYS -1 -1 -1 1 1 1 77 SER -1 0 1 0 -1 1 78 ASP 0 -1 0 0 1 1 79 ALA -1 -1 0 1 0 1 80 TYR 1 -1 0 0 1 1 81 TYR 1 -1 -1 1 1 1 82 CYS -1 0 1 -1 -1 1 83 THR 0 0 -1 1 1 1 84 GLY 1 -1 0 0 1 1 85 ASP 1 -1 0 1 1 1 86 VAL 0 -1 1 0 0 1 87 THR 0 -1 -1 1 1 1 88 ALA -1 -1 1 -1 -1 1 89 TRP 0 -1 0 1 1 1 90 THR 1 -1 -1 1 1 1 91 LYS 1 -1 -1 0 1 1 92 CYS -1 0 1 -1 -1 1 93 MET 1 0 -1 0 1 1 94 VAL -1 -1 1 0 -1 1 95 LYS 1 -1 -1 1 1 1 96 THR 1 -1 -1 0 1 1 97 GLN 0 -1 0 -1 1 1 98 THR 1 0 -1 1 1 1 99 PRO 0 0 0 0 0 1 100 ASN 0 0 0 0 0 1 101 ARG 1 -1 0 0 1 1 102 LYS 1 -1 -1 1 1 1 103 GLU 0 0 1 0 -1 1 104 TRP -1 0 0 1 -1 1 105 VAL 1 -1 -1 1 1 1 106 THR 1 0 -1 1 1 1 107 PRO 0 0 0 0 0 1 108 LYS -1 0 1 0 -1 1 109 GLU -1 0 1 -1 -1 1 110 PHE -1 -1 0 0 0 1 111 ARG -1 -1 1 0 -1 1 112 GLU 0 0 0 0 0 1 113 ILE 1 0 -1 0 1 1 114 SER -1 1 1 0 -1 1 115 TYR -1 0 1 0 -1 1 116 LEU -1 1 1 0 -1 1 117 LYS -1 1 1 0 -1 1 118 LYS -1 0 0 0 -1 1 119 LEU 0 -1 0 0 1 1 120 LYS 0 -1 0 0 1 1 121 VAL 1 -1 -1 1 1 1 122 LYS 0 0 -1 1 1 1 123 LYS 0 -1 0 0 1 1 124 GLN 1 -1 -1 1 1 1 125 ASP 1 -1 -1 1 1 1 126 ARG -1 -1 0 0 0 1 127 ILE 1 -1 -1 1 1 1 128 PHE 1 0 -1 1 1 1 130 PRO 0 0 0 0 0 1 131 GLU 0 0 0 0 0 1 132 THR 0 -1 -1 1 1 1 133 SER 0 0 0 1 0 1 134 ALA 0 0 0 0 0 1 135 SER 0 0 0 1 0 1 136 VAL 1 -1 -1 1 1 1 137 ALA 0 -1 0 0 1 1 138 ALA 0 0 0 0 0 1 139 THR 1 0 -1 1 1 1 142 PRO 0 0 0 0 0 1 143 SER 0 0 0 1 0 1 144 THR -1 0 0 1 -1