# Data: chemical shift index values for 16306 # 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 12, 2014 1:27:28 PM # 1 2 SER 1 1 -1 1 1 1 3 LEU -1 0 1 0 -1 1 4 TYR -1 1 1 0 -1 1 5 GLU -1 1 1 0 -1 1 6 LYS -1 1 1 0 -1 1 7 LEU 0 0 0 0 0 1 8 GLY -1 1 0 1 -1 1 9 GLY -1 0 -1 1 0 1 10 ALA -1 1 1 0 -1 1 11 ALA -1 1 1 -1 -1 1 12 ALA -1 1 1 0 -1 1 13 VAL -1 0 1 0 -1 1 14 ASP -1 1 1 -1 -1 1 15 LEU 1 1 1 0 -1 1 16 ALA -1 1 1 -1 -1 1 17 VAL 0 1 1 0 -1 1 18 GLU 0 1 1 0 -1 1 19 LYS 0 1 1 0 -1 1 20 PHE 1 1 0 0 0 1 21 TYR -1 1 1 0 -1 1 22 GLY -1 1 1 0 -1 1 23 LYS -1 1 1 0 -1 1 24 VAL -1 0 1 0 -1 1 25 LEU -1 1 1 0 -1 1 26 ALA 0 0 0 0 0 1 27 ASP -1 -1 -1 0 1 1 28 GLU -1 1 1 0 -1 1 29 ARG -1 1 1 1 -1 1 30 VAL 1 -1 -1 1 1 1 31 ASN -1 1 1 -1 -1 1 32 ARG -1 1 1 -1 -1 1 33 PHE -1 -1 1 -1 -1 1 34 PHE 0 0 0 1 0 1 35 VAL 0 -1 1 0 0 1 36 ASN 1 0 0 0 1 1 37 THR 1 -1 -1 1 1 1 38 ASP 0 0 1 1 -1 1 39 MET -1 1 1 0 -1 1 40 ALA 0 1 1 -1 -1 1 41 LYS 1 1 1 0 -1 1 42 GLN 1 1 1 0 -1 1 43 LYS 1 1 1 0 -1 1 44 GLN 1 1 1 -1 -1 1 45 HIS 1 1 1 -1 -1 1 46 GLN 1 1 1 -1 -1 1 47 LYS 1 1 1 0 -1 1 48 ASP -1 0 1 0 -1 1 49 PHE -1 1 1 1 -1 1 50 MET -1 1 1 1 -1 1 51 THR -1 1 1 0 -1 1 52 TYR -1 1 1 0 -1 1 53 ALA -1 -1 1 0 -1 1 54 PHE -1 0 -1 -1 0 1 55 GLY -1 1 0 1 -1 1 56 GLY -1 1 1 0 -1 1 57 THR -1 1 0 0 -1 1 58 ASP 0 0 0 0 0 1 59 ARG 0 0 0 0 0 1 60 PHE -1 0 -1 0 0 1 62 GLY 0 0 0 0 0 1 65 MET 1 1 1 1 -1 1 66 ARG 1 1 1 1 -1 1 67 ALA 1 1 1 0 -1 1 68 ALA -1 1 1 -1 -1 1 69 HIS 1 0 1 -1 0 1 70 GLN 1 1 1 -1 -1 1 71 ASP -1 1 1 0 -1 1 72 LEU -1 1 1 1 -1 1 73 VAL 0 1 1 1 -1 1 74 GLU 0 1 1 1 -1 1 75 ASN 1 1 0 1 0 1 76 ALA 1 0 -1 1 1 1 77 GLY 0 1 1 0 -1 1 78 LEU 0 0 0 0 0 1 79 THR 1 0 -1 1 1 1 80 ASP -1 0 1 0 -1 1 81 VAL -1 0 1 -1 -1 1 82 HIS -1 1 1 0 -1 1 83 PHE -1 1 1 0 -1 1 84 ASP -1 1 1 -1 -1 1 85 ALA -1 1 1 -1 -1 1 86 ILE -1 -1 1 -1 -1 1 87 ALA -1 1 1 -1 -1 1 88 GLU -1 1 1 0 -1 1 89 ASN -1 1 1 0 -1 1 90 LEU -1 0 1 -1 -1 1 91 VAL -1 1 1 0 -1 1 92 LEU 0 1 1 0 -1 1 93 THR -1 0 1 0 -1 1 94 LEU -1 1 1 -1 -1 1 95 GLN -1 1 1 -1 -1 1 96 GLU -1 1 1 0 -1 1 97 LEU 1 -1 -1 0 1 1 98 ASN -1 0 1 -1 -1 1 99 VAL -1 -1 0 0 0 1 100 SER -1 1 0 1 -1 1 101 GLN -1 0 1 -1 -1 1 102 ASP -1 1 1 -1 -1 1 103 LEU 0 1 1 0 -1 1 104 ILE -1 0 1 0 -1 1 105 ASP -1 1 1 -1 -1 1 106 GLU -1 1 1 0 -1 1 107 VAL -1 1 1 0 -1 1 108 VAL -1 1 1 0 -1 1 109 THR -1 1 1 1 -1 1 110 ILE -1 1 1 0 -1 1 111 VAL -1 -1 1 0 -1 1 112 GLY 0 1 0 0 -1 1 113 SER -1 1 0 1 -1 1 114 VAL -1 0 1 0 -1 1 115 GLN -1 1 1 -1 -1 1 116 HIS 1 1 1 0 -1 1 117 ARG -1 1 1 0 -1 1 118 ASN -1 1 1 -1 -1 1 119 ASP 1 1 1 1 -1 1 120 VAL 1 1 1 1 -1 1 121 LEU 1 -1 0 -1 1 1 122 ASN 0 -1 1 -1 0 1 123 ARG 1 1 1 1 -1