# Data: chemical shift index values for 4134 # 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 11:21:30 AM # 1 1 ALA -1 0 0 0 -1 1 2 GLU 1 0 -1 0 1 1 3 GLN 0 0 0 0 0 1 4 GLY 0 0 0 0 0 1 5 ILE 1 0 -1 1 1 1 6 ALA 0 0 0 0 0 1 7 PHE 1 0 -1 0 1 1 8 PRO 0 0 0 0 0 1 9 ASN -1 0 0 0 -1 1 10 ASP 0 0 -1 -1 1 1 11 PHE -1 0 0 0 -1 1 12 ARG -1 0 0 0 -1 1 13 ARG -1 0 0 0 -1 1 14 ASP 0 0 -1 -1 1 1 15 HIS 1 0 0 -1 1 1 16 THR 0 0 -1 1 1 1 17 SER 0 0 0 1 0 1 18 ASP 0 0 -1 -1 1 1 19 GLN 0 0 0 0 0 1 20 LEU 1 0 0 0 1 1 21 HIS 0 0 0 -1 0 1 22 ALA 0 0 0 0 0 1 23 GLU 0 0 -1 0 1 1 24 PHE 0 0 0 0 0 1 25 ASP 0 0 -1 -1 1 1 26 GLY 0 0 1 0 -1 1 27 LYS 0 0 0 0 0 1 28 GLU 0 0 0 -1 0 1 29 ASN 0 0 0 0 0 1 30 GLU 0 0 0 -1 0 1 31 GLU -1 0 0 -1 -1 1 32 LEU 0 0 0 0 0 1 33 GLU 0 0 0 -1 0 1 34 ALA -1 0 0 0 -1 1 35 LEU 0 0 0 0 0 1 36 ASN 0 0 0 0 0 1 37 ILE 1 0 -1 1 1 1 39 VAL 1 0 -1 1 1 1 40 ALA 0 0 0 0 0 1 41 VAL 1 0 0 1 1 1 42 ALA 0 0 0 0 0 1 43 GLY 0 0 0 0 0 1 44 ARG 0 0 0 1 0 1 45 MET 0 0 -1 0 1 1 46 MET 1 0 -1 0 1 1 47 THR 0 0 -1 1 1 1 48 ARG 0 0 0 1 0 1 49 ARG 0 0 0 1 0 1 50 ILE 1 0 -1 1 1 1 51 MET 0 0 -1 0 1 1 52 GLY 0 0 0 0 0 1 53 LYS 0 0 0 1 0 1 54 ALA 0 0 0 0 0 1 55 SER -1 0 0 1 -1 1 56 PHE 0 0 0 0 0 1 57 VAL 0 0 -1 1 1 1 58 THR 0 0 -1 1 1 1 59 LEU 1 0 0 0 1 1 60 GLN 0 0 0 0 0 1 61 ASP 0 0 -1 -1 1 1 62 VAL 1 0 0 1 1 1 63 GLY 0 0 0 0 0 1 64 GLY 0 0 0 0 0 1 65 ARG -1 0 0 1 -1 1 66 ILE 1 0 -1 1 1 1 67 GLN 0 0 -1 0 1 1 68 LEU 1 0 0 0 1 1 69 TYR 0 0 0 0 0 1 70 VAL 0 0 -1 1 1 1 71 ALA -1 0 0 0 -1 1 72 ARG 0 0 0 0 0 1 73 ASP 0 0 -1 -1 1 1 74 ASP 0 0 0 -1 0 1 75 LEU 1 0 -1 0 1 1 76 PRO 0 0 0 0 0 1 77 GLU 0 0 0 0 0 1 78 GLY 0 0 0 0 0 1 79 VAL 1 0 0 1 1 1 80 TYR 0 0 0 0 0 1 81 ASN 0 0 0 0 0 1 82 GLU 1 0 0 -1 1 1 83 GLN 0 0 0 -1 0 1 84 PHE -1 0 0 0 -1 1 85 LYS -1 0 0 0 -1 1 86 LYS -1 0 0 1 -1 1 87 TRP 0 0 -1 1 1 1 88 ASP 0 0 0 0 0 1 89 LEU 0 0 0 0 0 1 90 GLY 0 0 0 0 0 1 91 ASP 0 0 -1 -1 1 1 92 ILE 1 0 -1 1 1 1 93 LEU 1 0 0 0 1 1 94 GLY 0 0 0 0 0 1 95 ALA 0 0 0 0 0 1 96 LYS 0 0 0 0 0 1 97 GLY 0 0 0 0 0 1 98 LYS 0 0 0 1 0 1 99 LEU 1 0 -1 0 1 1 100 PHE 0 0 0 0 0 1 101 LYS 0 0 0 1 0 1 102 THR 0 0 -1 1 1 1 103 LYS 0 0 0 1 0 1 104 THR 0 0 -1 1 1 1 105 GLY 0 0 0 0 0 1 106 GLU 1 0 -1 0 1 1 107 LEU 1 0 0 0 1 1 108 SER 0 0 0 1 0 1 109 ILE 1 0 -1 1 1 1 110 HIS 1 0 0 -1 1 1 111 CYS 0 0 0 -1 0 1 112 THR 0 0 -1 1 1 1 113 GLU 1 0 -1 0 1 1 114 LEU 1 0 0 0 1 1 115 ARG 0 0 0 0 0 1 116 LEU 1 0 -1 0 1 1 117 LEU 0 0 -1 0 1 1 118 THR 0 0 -1 1 1 1 119 LYS 0 0 0 1 0 1 120 ALA 0 0 0 0 0