# Data: chemical shift index values for 18260 # 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 10:32:18 AM # 1 1 MET 0 0 -1 0 1 1 2 ALA 0 1 0 0 -1 1 3 ARG 0 1 0 0 -1 1 4 GLY 0 1 0 0 -1 1 5 GLN 0 0 0 -1 0 1 6 ARG 0 1 1 0 -1 1 7 LEU 1 1 1 0 -1 1 8 GLU -1 1 1 0 -1 1 10 SER -1 1 1 0 -1 1 11 LEU 0 1 1 0 -1 1 12 GLU -1 1 1 0 -1 1 13 TYR -1 1 1 0 -1 1 14 GLN -1 1 1 -1 -1 1 15 GLN -1 1 1 -1 -1 1 16 PHE -1 0 1 -1 -1 1 17 VAL 1 1 1 0 -1 1 18 ALA -1 1 1 -1 -1 1 19 ASN -1 1 1 -1 -1 1 20 VAL -1 0 1 -1 -1 1 21 GLU -1 0 1 -1 -1 1 22 GLU 0 1 1 0 -1 1 23 GLU 1 1 1 0 -1 1 24 GLU -1 1 1 0 -1 1 25 ALA -1 1 1 -1 -1 1 26 TRP -1 1 1 0 -1 1 27 ILE -1 1 1 1 -1 1 28 ASN -1 1 1 -1 -1 1 29 GLU -1 1 1 0 -1 1 30 LYS -1 1 0 -1 -1 1 31 MET -1 1 1 -1 -1 1 32 THR -1 1 1 0 -1 1 33 LEU 0 1 1 0 -1 1 34 VAL -1 -1 1 0 -1 1 35 ALA 0 0 0 0 0 1 36 SER -1 1 0 1 -1 1 37 GLU 0 -1 -1 -1 1 1 38 ASP -1 -1 -1 0 1 1 39 TYR 0 -1 -1 0 1 1 40 GLY 0 0 0 0 0 1 41 ASP 0 -1 0 0 1 1 42 THR -1 -1 -1 1 1 1 43 LEU 0 1 1 -1 -1 1 44 ALA 0 1 1 -1 -1 1 45 ALA 0 1 1 0 -1 1 46 ILE -1 1 1 1 -1 1 47 GLN -1 1 1 -1 -1 1 48 GLY 0 1 1 0 -1 1 49 LEU 0 1 1 0 -1 1 50 LEU -1 1 1 0 -1 1 51 LYS 0 1 1 -1 -1 1 52 LYS 0 1 1 0 -1 1 53 HIS -1 1 1 -1 -1 1 54 GLU 0 1 1 0 -1 1 55 ALA 0 1 1 -1 -1 1 56 PHE 0 1 1 -1 -1 1 57 GLU -1 1 1 0 -1 1 58 THR -1 1 1 0 -1 1 59 ASP -1 1 1 0 -1 1 60 PHE 1 1 -1 -1 1 1 61 THR -1 0 1 0 -1 1 62 VAL -1 1 1 -1 -1 1 63 HIS -1 1 1 -1 -1 1 64 LYS -1 1 1 0 -1 1 65 ASP -1 1 1 -1 -1 1 66 ARG -1 1 1 -1 -1 1 67 VAL 0 1 1 -1 -1 1 68 ASN -1 1 1 -1 -1 1 69 ASP -1 1 1 0 -1 1 70 VAL 1 1 1 0 -1 1 71 CYS -1 1 1 -1 -1 1 72 ALA -1 1 1 -1 -1 1 73 ASN 0 1 1 0 -1 1 74 GLY -1 1 1 -1 -1 1 75 GLU -1 1 1 -1 -1 1 76 ASP -1 1 1 0 -1 1 77 LEU -1 1 1 0 -1 1 78 ILE -1 0 1 0 -1 1 79 LYS -1 1 1 0 -1 1 80 LYS 0 0 0 0 0 1 81 ASN -1 0 0 -1 -1 1 84 HIS 0 0 0 -1 0 1 85 VAL -1 0 1 0 -1 1 86 GLU -1 1 1 -1 -1 1 87 ASN 0 1 1 0 -1 1 88 ILE 0 1 1 0 -1 1 89 THR -1 1 1 0 -1 1 90 ALA -1 1 1 -1 -1 1 91 LYS 0 1 1 0 -1 1 92 MET -1 1 1 1 -1 1 93 LYS -1 1 1 0 -1 1 94 GLY 0 1 1 0 -1 1 95 LEU 1 1 1 0 -1 1 96 LYS -1 1 1 0 -1 1 97 GLY 0 1 1 0 -1 1 98 LYS 0 1 1 0 -1 1 99 VAL 0 1 1 0 -1 1 100 SER 0 1 1 0 -1 1 101 ASP -1 -1 1 -1 -1 1 102 LEU 1 1 1 -1 -1 1 103 GLU 1 1 1 0 -1 1 104 LYS 0 1 1 0 -1 1 105 ALA 0 1 1 0 -1 1 106 ALA -1 1 1 0 -1 1 107 ALA 0 1 1 -1 -1 1 108 GLN -1 1 1 -1 -1 1 109 ARG -1 1 1 -1 -1 1 110 LYS -1 1 1 0 -1 1 111 ALA -1 1 1 -1 -1 1 112 LYS -1 1 1 -1 -1 1 113 LEU 0 1 1 0 -1 1 114 ASP -1 1 1 0 -1 1 115 GLU -1 1 1 0 -1 1 116 ASN 0 0 0 0 0 1 117 SER 0 -1 0 1 1 1 118 ALA -1 1 1 1 -1