# Data: chemical shift index values for 4224 # 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 10:37:55 AM # 1 3 ASP -1 0 1 0 -1 1 4 LYS -1 0 1 0 -1 1 5 GLU -1 0 1 -1 -1 1 6 PHE -1 0 0 -1 -1 1 7 MET -1 0 1 -1 -1 1 8 TRP -1 0 1 0 -1 1 9 ALA -1 0 1 -1 -1 1 10 LEU -1 0 0 1 -1 1 11 LYS -1 0 1 1 -1 1 12 ASN -1 0 0 0 -1 1 13 GLY -1 0 1 0 -1 1 14 ASP 0 0 -1 -1 1 1 15 LEU -1 0 1 -1 -1 1 16 ASP -1 0 1 -1 -1 1 17 GLU -1 0 1 0 -1 1 18 VAL -1 0 1 0 -1 1 19 LYS -1 0 1 0 -1 1 20 ASP -1 0 1 0 -1 1 21 TYR -1 0 1 -1 -1 1 22 VAL 0 0 1 0 -1 1 23 ALA -1 0 1 -1 -1 1 24 LYS -1 0 0 0 -1 1 25 GLY -1 0 0 1 -1 1 26 GLU -1 0 0 0 -1 1 27 ASP -1 0 -1 1 0 1 28 VAL 1 0 1 0 0 1 29 ASN 1 0 0 1 1 1 30 ARG -1 0 0 1 -1 1 31 THR -1 0 0 0 -1 1 32 LEU 1 0 -1 0 1 1 33 GLU -1 0 1 0 -1 1 34 GLY 0 0 0 0 0 1 35 GLY 1 0 0 -1 1 1 36 ARG 1 0 -1 1 1 1 37 LYS -1 0 -1 1 0 1 38 PRO -1 0 1 0 -1 1 39 LEU -1 0 1 1 -1 1 40 HIS -1 0 1 -1 -1 1 41 TYR -1 0 1 0 -1 1 42 ALA -1 0 1 -1 -1 1 43 ALA -1 0 1 0 -1 1 44 ASP -1 0 1 1 -1 1 45 CYS 0 0 1 -1 -1 1 46 GLY -1 0 1 -1 -1 1 47 GLN 1 0 -1 -1 1 1 48 LEU -1 0 1 1 -1 1 49 GLU -1 0 1 -1 -1 1 50 ILE -1 0 0 -1 -1 1 51 LEU -1 0 1 0 -1 1 52 GLU -1 0 1 0 -1 1 53 PHE -1 0 1 0 -1 1 54 LEU -1 0 1 0 -1 1 55 LEU -1 0 1 -1 -1 1 56 LEU 0 0 1 0 -1 1 57 LYS -1 0 -1 -1 0 1 58 GLY 1 0 0 -1 1 1 59 ALA -1 0 0 0 -1 1 60 ASP -1 0 0 0 -1 1 61 ILE -1 0 0 1 -1 1 62 ASN 1 0 -1 1 1 1 63 ALA 0 0 -1 0 1 1 64 PRO 1 0 0 0 1 1 65 ASP -1 0 -1 -1 0 1 66 LYS -1 0 1 0 -1 1 67 HIS 0 0 -1 -1 1 1 68 HIS -1 0 1 -1 -1 1 69 ILE 1 0 0 0 1 1 70 THR 1 0 -1 0 1 1 71 PRO -1 0 0 0 -1 1 72 LEU -1 0 1 -1 -1 1 73 LEU -1 0 1 0 -1 1 74 SER -1 0 1 0 -1 1 75 ALA -1 0 1 0 -1 1 76 VAL -1 0 1 0 -1 1 77 TYR 0 0 -1 -1 1 1 78 GLU 1 0 -1 0 1 1 79 GLY -1 0 1 0 -1 1 80 HIS 1 0 -1 -1 1 1 81 VAL -1 0 1 0 -1 1 82 SER -1 0 1 -1 -1 1 83 CYS -1 0 1 -1 -1 1 84 VAL -1 0 1 -1 -1 1 85 LYS -1 0 1 0 -1 1 86 LEU 0 0 1 -1 -1 1 87 LEU -1 0 1 -1 -1 1 88 LEU 0 0 1 0 -1 1 89 SER -1 0 1 0 -1 1 90 LYS 1 0 -1 0 1 1 91 GLY 1 0 0 -1 1 1 92 ALA -1 0 0 0 -1 1 93 ASP -1 0 -1 -1 0 1 94 LYS -1 0 0 0 -1 1 95 THR 0 0 0 1 0 1 96 VAL -1 0 0 0 -1 1 97 LYS -1 0 -1 1 0 1 98 GLY 1 0 -1 1 1 1 99 PRO 0 0 0 0 0 1 100 ASP -1 0 -1 -1 0 1 101 GLY 1 0 0 -1 1 1 102 LEU 1 0 -1 0 1 1 103 THR 1 0 -1 1 1 1 104 ALA -1 0 1 0 -1 1 105 LEU -1 0 1 0 -1 1 106 GLU -1 0 0 1 -1 1 107 ALA -1 0 0 1 -1 1 108 THR 1 0 -1 1 1 1 109 ASP 0 0 -1 0 1 1 110 ASN 0 0 0 0 0 1 111 GLN -1 0 1 -1 -1 1 112 ALA -1 0 1 -1 -1 1 113 ILE -1 0 1 0 -1 1 114 LYS -1 0 1 0 -1 1 115 ALA -1 0 1 -1 -1 1 116 LEU 0 0 0 0 0 1 117 LEU 0 0 0 1 0 1 118 GLN -1 0 1 -1 -1