# Data: chemical shift index values for 18122 # 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 11:43:54 PM # 1 1 MET -1 -1 -1 0 1 1 2 GLU 0 0 0 1 0 1 3 HIS 0 -1 0 -1 1 1 4 VAL 0 -1 -1 1 1 1 5 ALA 1 0 -1 1 1 1 6 PHE 0 0 1 0 -1 1 7 GLY -1 0 0 0 -1 1 8 SER -1 1 1 1 -1 1 9 GLU 0 0 1 0 -1 1 10 ASP 0 0 -1 0 1 1 11 ILE 0 0 1 0 -1 1 12 GLU 0 0 1 0 -1 1 13 ASN -1 1 1 0 -1 1 14 THR -1 1 1 0 -1 1 15 LEU 0 1 1 -1 -1 1 16 ALA 0 1 1 0 -1 1 17 LYS 0 0 -1 0 1 1 18 MET 0 0 0 1 0 1 19 ASP 0 -1 -1 1 1 1 20 ASP -1 1 1 0 -1 1 21 GLY 0 1 1 0 -1 1 22 GLN -1 1 1 -1 -1 1 23 LEU -1 1 1 0 -1 1 24 ASP 1 0 1 0 0 1 25 GLY 0 1 0 0 -1 1 26 LEU 0 0 -1 1 1 1 27 ALA 0 -1 0 0 1 1 28 PHE 1 -1 -1 0 1 1 29 GLY 1 0 0 0 1 1 30 ALA 1 -1 0 1 1 1 31 ILE 1 -1 -1 1 1 1 32 GLN 1 -1 -1 1 1 1 33 LEU 1 1 -1 1 1 1 34 ASP 1 1 -1 0 1 1 35 GLY 0 0 1 0 -1 1 36 ASP 1 0 0 1 1 1 37 GLY 0 0 1 0 -1 1 38 ASN 1 1 0 0 0 1 39 ILE 0 0 0 1 0 1 40 LEU 1 0 0 1 1 1 41 GLN 1 -1 -1 1 1 1 42 TYR 1 -1 0 1 1 1 43 ASN 1 0 -1 1 1 1 44 ALA -1 1 1 -1 -1 1 45 ALA -1 1 1 -1 -1 1 46 GLU 0 1 1 -1 -1 1 47 GLY 1 1 1 0 -1 1 48 ASP -1 1 1 0 -1 1 49 ILE -1 1 1 1 -1 1 50 THR 0 1 0 1 -1 1 51 GLY 0 1 1 0 -1 1 52 ARG 0 -1 0 0 1 1 53 ASP 0 -1 -1 1 1 1 54 PRO -1 0 0 0 -1 1 55 LYS -1 1 1 0 -1 1 56 GLN 0 1 0 0 -1 1 57 VAL 1 -1 -1 0 1 1 58 ILE -1 1 0 -1 -1 1 59 GLY 0 1 0 0 -1 1 60 LYS 1 -1 -1 1 1 1 61 ASN 0 1 1 1 -1 1 62 PHE -1 -1 1 1 -1 1 63 PHE -1 0 1 0 -1 1 64 LYS -1 0 -1 1 0 1 65 ASP 0 -1 1 1 0 1 66 VAL -1 -1 1 1 -1 1 67 ALA 0 -1 -1 0 1 1 68 PRO -1 0 0 0 -1 1 69 CYS 1 1 1 -1 -1 1 70 THR -1 -1 0 0 0 1 71 ASP 0 -1 0 -1 1 1 72 SER 0 1 -1 1 0 1 73 PRO -1 0 0 0 -1 1 74 GLU -1 -1 1 0 -1 1 75 PHE 1 0 -1 0 1 1 76 TYR -1 1 1 0 -1 1 77 GLY -1 1 1 0 -1 1 78 LYS -1 1 1 0 -1 1 79 PHE -1 0 1 0 -1 1 80 LYS -1 1 1 0 -1 1 81 GLU -1 1 1 0 -1 1 82 GLY -1 1 1 0 -1 1 83 VAL -1 1 1 0 -1 1 84 ALA -1 1 1 0 -1 1 85 SER -1 1 1 1 -1 1 86 GLY 1 0 1 0 0 1 87 ASN 1 -1 -1 1 1 1 88 LEU 1 -1 0 1 1 1 89 ASN 1 -1 0 -1 1 1 90 THR 1 -1 -1 1 1 1 91 MET 1 -1 -1 1 1 1 92 PHE 1 -1 -1 0 1 1 93 GLU 1 0 -1 1 1 1 94 TYR 1 -1 0 1 1 1 95 THR 1 -1 -1 1 1 1 96 PHE 1 1 -1 -1 1 1 97 ASP -1 -1 -1 0 1 1 98 TYR 1 -1 -1 1 1 1 99 GLN -1 -1 0 -1 0 1 100 MET 0 -1 -1 1 1 1 101 THR 0 -1 -1 1 1 1 102 PRO 0 0 0 0 0 1 103 THR 1 -1 -1 1 1 1 104 LYS 1 0 0 0 1 1 105 VAL 1 -1 -1 1 1 1 106 LYS 1 -1 -1 1 1 1 107 VAL 1 -1 -1 1 1 1 108 HIS 1 -1 -1 1 1 1 109 MET 1 -1 -1 1 1 1 110 LYS 1 -1 -1 1 1 1 111 LYS 0 -1 1 1 0 1 112 ALA 1 1 0 1 0 1 113 LEU 0 1 1 1 -1 1 114 SER 0 1 0 1 -1 1 115 GLY 0 -1 0 0 1 1 116 ASP 0 -1 -1 0 1 1 117 SER 1 -1 -1 1 1 1 118 TYR 0 -1 0 1 1 1 119 TRP 1 0 -1 1 1 1 120 VAL 1 -1 -1 1 1 1 121 PHE 1 0 -1 1 1 1 122 VAL 1 -1 -1 1 1 1 123 LYS 1 -1 -1 1 1 1 124 ARG -1 0 1 0 -1 1 125 VAL 0 1 1 1 -1