# Data: chemical shift index values for 17364 # 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 1:22:06 PM # 1 1 MET 0 0 -1 0 1 1 2 SER 0 0 0 1 0 1 3 THR 0 0 -1 1 1 1 4 ALA -1 0 1 0 -1 1 5 ALA -1 0 1 0 -1 1 6 ASP -1 0 1 0 -1 1 7 LEU 0 0 1 0 -1 1 8 LEU 0 0 1 0 -1 1 9 ARG -1 0 1 0 -1 1 10 GLN -1 0 1 0 -1 1 11 GLY 0 0 0 0 0 1 12 ALA 0 0 -1 1 1 1 13 ALA 1 0 -1 1 1 1 14 CYS 1 0 -1 -1 1 1 15 SER 1 0 0 1 1 1 16 VAL 1 0 -1 1 1 1 17 LEU 1 0 -1 1 1 1 18 TYR -1 0 -1 1 0 1 19 LEU -1 0 0 1 -1 1 20 THR -1 0 -1 -1 0 1 21 SER 1 0 0 1 1 1 22 VAL 1 0 -1 1 1 1 23 GLU 0 0 1 0 -1 1 24 THR 1 0 -1 0 1 1 25 GLU -1 0 1 -1 -1 1 26 SER 0 0 0 1 0 1 27 LEU 1 0 0 1 1 1 28 THR 0 0 -1 1 1 1 29 GLY -1 0 0 0 -1 1 30 PRO -1 0 0 0 -1 1 31 GLN -1 0 1 -1 -1 1 32 ALA -1 0 1 -1 -1 1 33 VAL 0 0 1 0 -1 1 34 ALA -1 0 1 -1 -1 1 35 ARG -1 0 1 0 -1 1 36 ALA -1 0 1 0 -1 1 37 SER -1 0 1 0 -1 1 38 SER -1 0 1 0 -1 1 39 ALA -1 0 1 -1 -1 1 40 ALA -1 0 1 0 -1 1 41 LEU 1 0 0 0 1 1 42 SER 1 0 0 1 1 1 43 CYS -1 0 1 -1 -1 1 44 SER 1 0 0 1 1 1 45 PRO 1 0 0 0 1 1 46 ARG 1 0 -1 -1 1 1 47 PRO 0 0 0 0 0 1 48 THR 1 0 -1 1 1 1 49 PRO 1 0 0 0 1 1 50 ALA 1 0 -1 1 1 1 51 VAL 1 0 1 0 0 1 52 VAL 1 0 -1 1 1 1 53 HIS 1 0 1 0 0 1 54 PHE 0 0 -1 1 1 1 55 LYS 1 0 -1 1 1 1 56 VAL 1 0 -1 1 1 1 57 SER 1 0 -1 1 1 1 58 ALA -1 0 1 0 -1 1 59 GLN 0 0 0 0 0 1 60 GLY 1 0 -1 0 1 1 61 ILE 1 0 -1 1 1 1 62 THR 1 0 -1 1 1 1 63 LEU 1 0 -1 1 1 1 64 THR 1 0 -1 1 1 1 65 ASP 1 0 -1 0 1 1 66 ASN -1 0 1 0 -1 1 67 GLN 0 0 0 -1 0 1 68 ARG -1 0 0 -1 -1 1 69 LYS -1 0 1 0 -1 1 70 LEU 1 0 0 1 1 1 71 PHE 0 0 -1 0 1 1 72 PHE 1 0 -1 0 1 1 73 ARG 1 0 -1 1 1 1 74 ARG 0 0 0 1 0 1 75 HIS 1 0 -1 1 1 1 76 TYR 0 0 -1 0 1 1 77 PRO 1 0 0 0 1 1 78 VAL -1 0 1 0 -1 1 79 ASN -1 0 1 -1 -1 1 80 SER 0 0 1 1 -1 1 81 ILE 1 0 -1 1 1 1 82 THR 1 0 -1 1 1 1 83 PHE 0 0 1 1 -1 1 84 SER 1 0 0 1 1 1 85 SER 1 0 1 1 0 1 86 THR 1 0 -1 1 1 1 87 ASP -1 0 0 1 -1 1 88 PRO 0 0 0 0 0 1 89 GLN 0 0 -1 -1 1 1 90 ASP -1 0 1 -1 -1 1 91 ARG -1 0 1 0 -1 1 92 ARG 1 0 -1 1 1 1 93 TRP -1 0 -1 1 0 1 94 THR 0 0 0 0 0 1 95 ASN 1 0 -1 -1 1 1 96 PRO -1 0 0 0 -1 1 97 ASP -1 0 -1 -1 0 1 98 GLY 0 0 0 0 0 1 99 THR 1 0 -1 1 1 1 100 THR 1 0 -1 1 1 1 101 SER 1 0 0 1 1 1 102 LYS -1 0 1 0 -1 1 103 ILE 1 0 -1 1 1 1 104 PHE 1 0 -1 1 1 1 105 GLY 1 0 0 0 1 1 106 PHE 1 0 -1 1 1 1 107 VAL 1 0 -1 1 1 1 108 ALA 1 0 -1 1 1 1 109 LYS 1 0 0 1 1 1 110 LYS 0 0 -1 1 1 1 111 PRO -1 0 0 0 -1 1 112 GLY 0 0 0 0 0 1 113 SER -1 0 -1 1 0 1 114 PRO 0 0 0 0 0 1 115 TRP 0 0 0 0 0 1 116 GLU 0 0 -1 1 1 1 117 ASN 1 0 -1 1 1 1 118 VAL 1 0 -1 1 1 1 119 CYS 1 0 -1 -1 1 1 120 HIS -1 0 0 0 -1 1 121 LEU 1 0 -1 1 1 1 122 PHE 1 0 -1 1 1 1 123 ALA 1 0 -1 1 1 1 124 GLU 0 0 0 1 0 1 125 LEU 1 0 0 1 1 1 126 ASP 1 0 -1 1 1 1 127 PRO -1 0 0 0 -1 1 128 ASP 0 0 0 0 0 1 129 GLN 0 0 -1 0 1 1 130 PRO 0 0 0 0 0 1 131 ALA -1 0 1 1 -1 1 132 GLY -1 0 1 0 -1 1 133 ALA -1 0 1 0 -1 1 134 ILE -1 0 1 0 -1 1 135 VAL -1 0 1 0 -1 1 136 THR -1 0 1 0 -1 1 137 PHE -1 0 1 0 -1 1 138 ILE -1 0 1 1 -1 1 139 THR -1 0 1 1 -1 1 140 LYS -1 0 1 0 -1 1 141 VAL -1 0 1 0 -1 1 142 LEU -1 0 1 0 -1 1 143 LEU 1 0 0 -1 1 1 144 GLY 0 0 1 0 -1 1 145 GLN 0 0 0 -1 0 1 146 ARG 0 0 0 0 0 1 147 LYS -1 0 1 1 -1