# Data: chemical shift index values for 16016 # 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 1:09:27 PM # 1 2 LYS 1 0 0 1 1 1 3 MET 1 0 -1 1 1 1 4 LYS 1 0 -1 1 1 1 5 LYS 1 0 -1 1 1 1 6 TYR 1 0 -1 1 1 1 7 THR 1 0 -1 1 1 1 8 LYS -1 0 1 0 -1 1 9 THR 0 0 -1 -1 1 1 10 HIS -1 0 1 -1 -1 1 11 GLU 1 0 -1 0 1 1 12 TRP 1 0 -1 1 1 1 13 VAL 1 0 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 ILE 1 0 -1 1 1 1 16 GLU 1 0 -1 1 1 1 17 ASP -1 0 1 -1 -1 1 18 LYS -1 0 0 0 -1 1 19 VAL 1 0 -1 1 1 1 20 ALA 1 0 -1 1 1 1 21 THR 0 0 0 1 0 1 22 VAL 1 0 -1 1 1 1 23 GLY -1 0 0 0 -1 1 24 ILE 1 0 -1 1 1 1 25 THR 1 0 -1 1 1 1 26 ASN 0 0 1 0 -1 1 27 HIS -1 0 1 -1 -1 1 28 ALA -1 0 1 0 -1 1 29 GLN -1 0 1 -1 -1 1 30 GLU -1 0 1 0 -1 1 31 GLN -1 0 0 -1 -1 1 32 LEU -1 0 1 1 -1 1 33 GLY 0 0 -1 0 1 1 34 ASP -1 0 1 0 -1 1 35 VAL -1 0 1 0 -1 1 36 VAL 1 0 -1 1 1 1 37 TYR 1 0 0 1 1 1 38 VAL 1 0 -1 1 1 1 39 ASP 0 0 -1 1 1 1 40 LEU 1 0 -1 0 1 1 41 PRO 0 0 0 0 0 1 42 GLU -1 0 -1 1 0 1 43 VAL -1 0 1 0 -1 1 44 GLY 0 0 0 0 0 1 45 ARG -1 0 0 1 -1 1 46 GLU 1 0 -1 0 1 1 47 VAL 1 0 -1 1 1 1 48 LYS 1 0 -1 1 1 1 49 LYS -1 0 1 0 -1 1 50 GLY 0 0 0 0 0 1 51 GLU 0 0 0 1 0 1 52 VAL -1 0 1 0 -1 1 53 VAL 1 0 -1 1 1 1 54 ALA 1 0 -1 1 1 1 55 SER 1 0 0 1 1 1 56 ILE 1 0 -1 1 1 1 57 GLU 1 0 -1 1 1 1 58 SER 1 0 -1 1 1 1 59 VAL 0 0 1 0 -1 1 60 LYS 1 0 0 1 1 1 61 ALA 1 0 0 1 1 1 62 ALA 1 0 -1 1 1 1 63 ALA 1 0 -1 1 1 1 64 ASP 1 0 0 1 1 1 65 VAL 0 0 -1 1 1 1 66 TYR 1 0 -1 1 1 1 67 ALA 0 0 -1 -1 1 1 68 PRO 0 0 0 0 0 1 69 LEU 1 0 -1 1 1 1 70 SER 1 0 0 0 1 1 71 GLY 1 0 1 0 0 1 72 LYS 1 0 -1 1 1 1 73 ILE 1 0 -1 -1 1 1 74 VAL 1 0 -1 1 1 1 75 GLU 1 0 0 1 1 1 76 VAL 1 0 -1 1 1 1 77 ASN -1 0 -1 -1 0 1 78 GLU -1 0 1 0 -1 1 79 LYS -1 0 1 0 -1 1 80 LEU -1 0 0 -1 -1 1 81 ASP -1 0 1 0 -1 1 82 THR 1 0 -1 1 1 1 83 GLU 1 0 -1 0 1 1 84 PRO -1 0 0 0 -1 1 85 GLU 0 0 1 -1 -1 1 86 LEU -1 0 1 0 -1 1 87 ILE -1 0 1 0 -1 1 88 ASN -1 0 1 1 -1 1 89 LYS -1 0 1 1 -1 1 90 ASP 1 0 -1 1 1 1 91 PRO -1 0 0 0 -1 1 92 GLU 0 0 -1 -1 1 1 93 GLY 0 0 1 0 -1 1 94 GLU 1 0 1 1 0 1 95 GLY -1 0 0 0 -1 1 96 TRP -1 0 -1 0 0 1 97 LEU 1 0 1 1 0 1 98 PHE 1 0 -1 1 1 1 99 LYS 1 0 -1 1 1 1 100 MET 1 0 -1 1 1 1 101 GLU 1 0 -1 1 1 1 102 ILE 1 0 0 1 1 1 103 SER 0 0 1 1 -1 1 104 ASP 0 0 0 1 0 1 105 GLU -1 0 1 0 -1 1 106 GLY 0 0 1 0 -1 1 107 GLU -1 0 1 1 -1 1 108 LEU -1 0 1 0 -1 1 109 GLU -1 0 1 0 -1 1 110 ASP 0 0 0 0 0 1 111 LEU 1 0 -1 1 1 1 112 LEU 1 0 -1 1 1 1 113 ASP 1 0 -1 0 1 1 114 GLU -1 0 1 0 -1 1 115 GLN -1 0 1 -1 -1 1 116 ALA 0 0 1 0 -1 1 117 TYR -1 0 1 0 -1 1 118 GLN -1 0 1 -1 -1 1 119 GLU -1 0 1 0 -1 1 120 PHE -1 0 1 0 -1 1 121 CYS -1 0 1 -1 -1 1 122 ALA -1 0 0 0 -1 1 123 GLN 0 0 0 -1 0 1 124 GLU -1 0 1 1 -1