# Data: chemical shift index values for 5030 # 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 10:34:24 PM # 1 1 ILE -1 -1 -1 1 1 1 2 ASP 1 -1 -1 0 1 1 3 GLN -1 0 1 -1 -1 1 4 ASP -1 1 1 0 -1 1 5 THR 0 1 1 1 -1 1 6 VAL -1 0 1 0 -1 1 7 VAL -1 0 1 0 -1 1 8 ALA -1 1 1 -1 -1 1 9 LYS -1 1 1 0 -1 1 10 TYR -1 1 1 0 -1 1 11 MET -1 1 1 -1 -1 1 12 GLU -1 1 1 0 -1 1 13 TYR -1 1 1 0 -1 1 14 LEU 1 1 0 1 0 1 15 MET 0 -1 1 -1 0 1 16 PRO 0 0 0 0 0 1 17 ASP 0 -1 1 1 0 1 18 ILE -1 1 1 0 -1 1 19 MET 0 0 1 -1 -1 1 20 PRO 0 1 0 0 -1 1 21 CYS -1 0 1 -1 -1 1 22 ALA -1 1 1 -1 -1 1 23 ASP -1 1 1 0 -1 1 24 GLU -1 1 1 0 -1 1 25 LEU 0 -1 -1 0 1 1 26 HIS -1 -1 0 -1 0 1 27 ILE 1 -1 -1 1 1 1 28 SER -1 1 0 1 -1 1 29 GLU -1 1 1 -1 -1 1 30 ASP -1 0 1 -1 -1 1 31 ILE 0 0 0 1 0 1 32 ALA -1 0 1 0 -1 1 33 THR -1 -1 0 1 0 1 34 ASN 0 1 0 0 -1 1 35 ILE 0 0 0 0 0 1 36 GLN -1 0 0 -1 -1 1 37 ALA -1 1 1 0 -1 1 38 ALA -1 1 1 0 -1 1 39 LYS -1 0 0 0 -1 1 40 ASN 0 1 0 0 -1 1 41 GLY 0 1 0 0 -1 1 42 ALA 0 0 0 0 0 1 43 ASP -1 0 0 0 -1 1 44 MET 0 1 0 0 -1 1 45 SER -1 1 1 -1 -1 1 46 GLN 0 1 1 -1 -1 1 47 LEU 1 1 0 0 0 1 48 GLY -1 1 1 1 -1 1 49 CYS -1 1 0 -1 -1 1 50 LEU -1 1 1 -1 -1 1 51 LYS -1 1 1 -1 -1 1 52 ALA -1 1 1 0 -1 1 53 CYS -1 1 1 -1 -1 1 54 VAL -1 0 1 0 -1 1 55 MET -1 1 1 1 -1 1 56 LYS 1 1 1 0 -1 1 57 ARG -1 1 1 0 -1 1 58 ILE 1 -1 -1 0 1 1 59 GLU -1 -1 1 -1 -1 1 60 MET 1 -1 0 1 1 1 61 LEU 1 -1 -1 1 1 1 62 LYS 1 0 -1 1 1 1 63 GLY 1 0 1 -1 0 1 64 THR -1 -1 -1 0 1 1 65 GLU 1 -1 -1 1 1 1 66 LEU 1 -1 -1 1 1 1 67 TYR 0 -1 -1 1 1 1 68 VAL 0 0 0 1 0 1 69 GLU -1 0 1 -1 -1 1 70 PRO 0 0 0 0 0 1 71 VAL -1 1 1 0 -1 1 72 TYR -1 1 0 -1 -1 1 73 LYS -1 1 1 0 -1 1 74 MET -1 1 1 -1 -1 1 75 ILE -1 0 1 1 -1 1 76 GLU -1 1 1 0 -1 1 77 VAL 0 1 1 0 -1 1 78 VAL -1 0 1 0 -1 1 79 HIS 0 -1 -1 -1 1 1 80 ALA -1 1 1 0 -1 1 81 GLY -1 0 0 1 -1 1 82 ASN 1 -1 -1 0 1 1 83 ALA -1 1 1 0 -1 1 84 ASP -1 1 1 -1 -1 1 85 ASP -1 0 1 -1 -1 1 86 ILE -1 0 1 0 -1 1 87 GLN -1 1 1 -1 -1 1 88 LEU -1 1 1 0 -1 1 89 VAL -1 1 1 -1 -1 1 90 LYS -1 1 1 0 -1 1 91 GLY 0 1 1 0 -1 1 92 ILE -1 0 1 0 -1 1 93 ALA -1 1 1 0 -1 1 94 ASN -1 1 1 0 -1 1 95 GLU -1 1 1 0 -1 1 96 CYS 0 1 -1 -1 0 1 97 ILE 0 1 1 1 -1 1 98 GLU -1 1 1 0 -1 1 99 ASN -1 0 1 0 -1 1 100 ALA 0 -1 0 1 1 1 101 LYS -1 1 1 0 -1 1 102 GLY 1 1 0 -1 0 1 103 GLU 1 0 -1 1 1 1 104 THR 1 -1 -1 1 1 1 105 ASP 0 0 -1 1 1 1 106 GLU -1 1 1 0 -1 1 107 CYS -1 1 1 -1 -1 1 108 ASN 0 1 1 -1 -1 1 109 ILE -1 0 1 0 -1 1 110 GLY 0 1 1 -1 -1 1 111 ASN -1 1 1 0 -1 1 112 LYS -1 1 1 0 -1 1 113 TYR -1 1 1 1 -1 1 114 THR -1 0 1 0 -1 1 115 ASP -1 1 1 -1 -1 1 116 CYS -1 -1 1 -1 -1 1 117 TYR -1 1 1 1 -1 1 118 ILE -1 1 1 1 -1 1 119 GLU -1 1 1 0 -1 1 120 LYS -1 1 1 1 -1 1 121 LEU -1 0 1 0 -1 1 122 PHE 1 0 -1 0 1 1 123 SER -1 1 1 1 -1