# Data: chemical shift index values for 18560 # 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 10:53:11 AM # 1 19 GLN -1 1 1 -1 -1 1 20 MET -1 1 1 0 -1 1 21 LEU 0 1 1 0 -1 1 22 LEU -1 1 1 0 -1 1 23 ASN -1 0 1 -1 -1 1 24 GLN -1 1 1 -1 -1 1 25 LEU -1 1 1 0 -1 1 26 ARG -1 1 1 0 -1 1 27 GLU -1 1 1 0 -1 1 28 ILE -1 1 1 1 -1 1 29 THR -1 1 0 1 -1 1 30 GLY 0 0 1 0 -1 1 31 ILE 0 -1 -1 0 1 1 32 GLN -1 0 0 0 -1 1 33 ASP 0 0 -1 1 1 1 34 PRO -1 0 0 0 -1 1 35 SER -1 1 1 0 -1 1 36 PHE -1 1 1 0 -1 1 37 LEU -1 1 1 0 -1 1 38 HIS -1 1 1 -1 -1 1 39 GLU -1 1 1 0 -1 1 40 ALA -1 1 1 0 -1 1 41 LEU -1 1 1 0 -1 1 42 LYS -1 0 1 0 -1 1 43 ALA -1 1 1 0 -1 1 44 SER 0 1 0 1 -1 1 45 ASN -1 0 0 -1 -1 1 46 GLY -1 -1 0 0 0 1 47 ASP -1 -1 0 1 0 1 48 ILE -1 -1 1 0 -1 1 49 THR -1 1 1 0 -1 1 50 GLN -1 1 1 -1 -1 1 51 ALA -1 1 1 0 -1 1 52 VAL -1 1 1 0 -1 1 53 SER -1 1 1 0 -1 1 54 LEU 0 1 1 0 -1 1 55 LEU 0 1 0 1 -1 1 56 THR 0 0 0 1 0 1 57 ASP -1 -1 1 0 -1 1 58 GLU -1 0 0 0 -1 1 59 ARG -1 0 0 0 -1 1 60 VAL 0 -1 0 1 1 1 61 LYS -1 0 -1 1 0 1 62 GLU 1 0 -1 0 1 1 63 PRO 1 0 0 0 1 1 64 SER -1 1 0 1 -1 1 65 GLN 0 -1 0 0 1 1 66 ASP -1 -1 0 0 0 1 67 THR 0 -1 -1 1 1 1 68 VAL 1 0 -1 1 1 1 69 ALA 0 1 0 0 -1 1 70 THR -1 -1 -1 1 1 1 71 GLU 1 0 -1 0 1 1 72 PRO 0 0 0 0 0 1 73 SER -1 1 0 1 -1 1 74 GLU 0 0 0 1 0 1 75 VAL 0 -1 0 1 1 1 76 GLU 0 1 0 0 -1 1 77 GLY 0 1 0 0 -1 1 78 SER -1 1 0 1 -1 1 79 ALA 0 1 0 0 -1 1 80 ALA -1 1 0 0 -1 1 81 ASN -1 0 0 0 -1 1 82 LYS -1 -1 0 0 0 1 83 GLU 0 1 0 0 -1 1 84 VAL 0 -1 0 1 1 1 85 LEU 0 0 0 0 0 1 86 ALA -1 0 0 0 -1 1 87 LYS -1 0 0 1 -1 1 88 VAL 0 -1 0 1 1 1 89 ILE 1 -1 -1 1 1 1 90 ASP -1 0 0 0 -1 1 91 LEU 1 1 0 0 0 1 92 THR -1 -1 0 1 0 1 93 HIS 0 -1 0 -1 1 1 94 ASP -1 -1 0 0 0 1 95 ASN -1 1 0 0 -1 1 96 LYS -1 0 0 0 -1 1 97 ASP -1 -1 1 0 -1 1 98 ASP -1 0 1 0 -1 1 99 LEU 0 1 1 0 -1 1 100 GLN -1 1 1 -1 -1 1 101 ALA -1 1 1 0 -1 1 102 ALA -1 0 1 0 -1 1 103 ILE 0 0 0 1 0 1 104 ALA -1 0 1 0 -1 1 105 LEU 0 1 0 0 -1 1 106 SER -1 1 1 1 -1 1 107 LEU 0 1 0 0 -1 1 108 LEU 0 0 0 0 0 1 109 GLU 0 -1 0 1 1 1 110 SER 0 0 -1 1 1 1 111 PRO 0 0 0 0 0 1 112 LYS -1 0 0 0 -1 1 113 ILE 1 -1 -1 1 1 1 114 GLN 0 -1 0 0 1 1 115 ALA -1 0 0 0 -1 1 116 ASP -1 0 0 0 -1 1 117 GLY 0 1 0 0 -1 1 118 ARG -1 0 0 0 -1 1 119 ASP -1 -1 0 0 0 1 120 LEU 0 0 0 0 0 1 121 ASN -1 0 0 0 -1 1 122 ARG -1 0 0 0 -1 1 123 MET -1 0 0 0 -1 1 124 HIS 0 0 0 0 0 1 125 GLU 0 0 0 1 0 1 126 ALA 0 1 0 0 -1 1 127 THR 0 -1 -1 1 1 1 128 SER 0 -1 0 1 1 1 129 ALA -1 0 1 1 -1