# Data: chemical shift index values for 11338 # 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 1:15:27 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 MET 0 0 -1 0 1 1 9 THR -1 -1 0 1 0 1 10 ASP -1 -1 -1 0 1 1 11 TYR -1 1 1 0 -1 1 12 GLY 0 1 1 0 -1 1 13 GLU -1 1 1 0 -1 1 14 GLU -1 1 1 0 -1 1 15 GLN -1 1 1 -1 -1 1 16 ARG -1 1 1 0 -1 1 17 ASN -1 1 1 -1 -1 1 18 GLU -1 1 1 -1 -1 1 19 LEU -1 1 1 0 -1 1 20 GLU -1 1 1 0 -1 1 21 ALA -1 1 1 -1 -1 1 22 LEU -1 1 1 0 -1 1 23 GLU -1 1 1 0 -1 1 24 SER -1 1 1 1 -1 1 25 ILE -1 -1 1 1 -1 1 26 TYR 1 -1 -1 0 1 1 27 PRO 1 0 0 0 1 1 28 ASP 0 -1 0 0 1 1 29 SER 1 0 0 1 1 1 30 PHE 1 -1 0 1 1 1 31 THR -1 -1 -1 1 1 1 32 VAL -1 -1 1 0 -1 1 33 LEU 1 0 0 1 1 1 34 SER 0 -1 -1 1 1 1 35 GLU 1 0 0 1 1 1 36 ASN 1 -1 -1 1 1 1 37 PRO 1 0 0 0 1 1 38 PRO 1 0 0 0 1 1 39 SER 1 0 -1 1 1 1 40 PHE 1 -1 -1 1 1 1 41 THR 1 -1 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 THR 1 -1 0 1 1 1 44 VAL 1 -1 -1 1 1 1 45 THR 1 0 -1 1 1 1 46 SER -1 0 1 1 -1 1 47 GLU 0 0 0 1 0 1 48 ALA 0 1 0 1 -1 1 49 GLY 0 1 -1 0 0 1 50 GLU -1 1 1 0 -1 1 51 ASN 0 -1 0 0 1 1 52 ASP -1 -1 1 -1 -1 1 53 GLU 0 0 0 0 0 1 54 THR 1 -1 -1 1 1 1 55 VAL 1 -1 -1 1 1 1 56 GLN 1 -1 -1 1 1 1 57 THR 1 -1 -1 1 1 1 58 THR 1 -1 0 0 1 1 59 LEU 1 -1 -1 1 1 1 60 LYS 1 -1 -1 1 1 1 61 PHE 1 -1 -1 1 1 1 62 THR 1 -1 -1 1 1 1 63 TYR 0 0 -1 -1 1 1 64 SER 1 1 -1 1 1 1 65 GLU -1 1 1 0 -1 1 66 LYS -1 -1 -1 -1 1 1 67 TYR 1 0 -1 -1 1 1 68 PRO -1 0 0 0 -1 1 69 ASP -1 -1 1 0 -1 1 70 GLU 1 -1 -1 1 1 1 71 ALA 0 0 -1 -1 1 1 72 PRO 1 0 0 0 1 1 73 LEU 1 0 -1 0 1 1 74 TYR 1 -1 -1 1 1 1 75 GLU 1 -1 -1 1 1 1 76 ILE 1 -1 -1 -1 1 1 77 PHE -1 0 1 1 -1 1 78 SER 0 -1 -1 1 1 1 79 GLN 1 -1 -1 0 1 1 80 GLU 1 0 0 1 1 1 81 ASN -1 -1 1 -1 -1 1 82 LEU 1 1 -1 1 1 1 83 GLU 1 1 -1 1 1 1 84 ASP -1 1 1 -1 -1 1 85 ASN -1 1 1 -1 -1 1 86 ASP -1 1 1 1 -1 1 87 VAL -1 1 1 0 -1 1 88 SER -1 1 1 0 -1 1 89 ASP -1 1 1 0 -1 1 90 ILE -1 0 1 0 -1 1 91 LEU 0 1 1 0 -1 1 92 LYS -1 1 1 0 -1 1 93 LEU 0 1 1 0 -1 1 94 LEU -1 1 1 0 -1 1 95 ALA -1 1 1 -1 -1 1 96 LEU 0 1 1 0 -1 1 97 GLN -1 1 1 -1 -1 1 98 ALA 1 1 1 -1 -1 1 99 GLU -1 1 1 0 -1 1 100 GLU -1 1 1 0 -1 1 101 ASN 0 -1 0 1 1 1 102 LEU -1 1 1 0 -1 1 103 GLY 1 0 -1 0 1 1 104 MET 1 -1 -1 1 1 1 105 VAL 0 1 1 -1 -1 1 106 MET 1 1 0 1 0 1 107 ILE -1 1 1 -1 -1 1 108 PHE -1 1 1 0 -1 1 109 THR -1 1 1 0 -1 1 110 LEU -1 1 1 -1 -1 1 111 VAL -1 1 1 0 -1 1 112 THR -1 1 1 0 -1 1 113 ALA -1 1 1 -1 -1 1 114 VAL -1 0 1 0 -1 1 115 GLN -1 1 1 -1 -1 1 116 GLU -1 1 1 0 -1 1 117 LYS 0 1 1 -1 -1 1 118 LEU -1 1 1 -1 -1 1 119 ASN -1 1 1 -1 -1 1 120 GLU -1 1 1 0 -1 1 121 ILE -1 1 1 1 -1 1 122 VAL 0 0 1 0 -1 1 123 ASP -1 0 1 1 -1 1 124 GLN 0 1 0 -1 -1 1 125 ILE 0 0 1 1 -1 1 126 LYS 0 1 0 0 -1 1 127 THR 0 -1 -1 1 1 1 128 ARG -1 1 1 1 -1