# Data: chemical shift index values for 6932 # 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 6:52:11 PM # 1 1 ALA -1 1 1 0 -1 1 2 ALA -1 1 0 0 -1 1 3 LEU -1 1 0 0 -1 1 4 LYS -1 0 0 0 -1 1 5 ALA 0 1 0 0 -1 1 6 GLY 0 -1 0 0 1 1 7 GLU 1 -1 -1 1 1 1 8 VAL -1 0 0 0 -1 1 9 ILE 1 -1 -1 1 1 1 10 GLY 0 -1 0 0 1 1 11 SER 1 -1 -1 1 1 1 12 ALA 1 -1 -1 0 1 1 13 LEU 1 0 -1 0 1 1 14 PRO 1 0 0 0 1 1 15 ALA -1 1 1 1 -1 1 16 SER 1 0 -1 1 1 1 17 PRO -1 0 0 0 -1 1 18 GLY 0 -1 -1 0 1 1 19 ALA 1 -1 -1 1 1 1 20 ALA 1 -1 -1 1 1 1 21 ALA 1 -1 -1 1 1 1 22 GLY -1 -1 1 0 -1 1 23 LYS -1 1 -1 1 -1 1 24 VAL 1 -1 0 1 1 1 25 TYR -1 -1 0 1 0 1 26 PHE 1 1 1 1 -1 1 27 THR 1 -1 -1 1 1 1 28 ALA -1 1 1 0 -1 1 29 ASP -1 1 1 0 -1 1 30 GLU -1 1 1 0 -1 1 31 ALA -1 1 1 0 -1 1 32 LYS -1 1 1 0 -1 1 33 ALA -1 1 1 -1 -1 1 34 ALA -1 1 1 -1 -1 1 35 HIS 1 1 1 -1 -1 1 36 GLU -1 1 1 0 -1 1 37 LYS 0 0 0 0 0 1 38 GLY 0 1 0 0 -1 1 39 GLU 1 1 0 0 0 1 40 ARG 1 1 0 1 0 1 41 VAL 1 -1 -1 1 1 1 42 ILE 1 -1 -1 0 1 1 43 LEU 1 -1 -1 1 1 1 44 VAL 1 -1 -1 0 1 1 45 ARG 1 -1 -1 1 1 1 46 LEU -1 -1 1 1 -1 1 47 GLU 0 -1 -1 1 1 1 48 THR 1 -1 -1 1 1 1 49 SER -1 0 -1 1 0 1 50 PRO -1 0 0 0 -1 1 51 GLU -1 1 1 0 -1 1 52 ASP 0 1 1 1 -1 1 53 ILE 0 -1 1 1 0 1 54 GLU 0 1 1 0 -1 1 55 GLY -1 1 1 0 -1 1 56 MET -1 1 1 0 -1 1 57 HIS -1 0 1 -1 -1 1 58 ALA -1 -1 0 0 0 1 59 ALA -1 0 0 1 -1 1 60 GLU 0 0 0 1 0 1 61 GLY 0 -1 0 0 1 1 62 ILE 1 -1 -1 1 1 1 63 LEU 1 -1 -1 1 1 1 64 THR 1 -1 -1 1 1 1 65 VAL 0 -1 0 1 1 1 66 ARG 1 -1 -1 1 1 1 67 GLY 0 0 0 0 0 1 68 GLY 0 0 0 0 0 1 70 THR 0 -1 -1 0 1 1 71 SER -1 -1 0 1 0 1 72 HIS -1 1 1 -1 -1 1 73 ALA -1 1 1 1 -1 1 74 ALA -1 1 1 1 -1 1 75 VAL -1 1 1 0 -1 1 76 VAL -1 0 1 0 -1 1 77 ALA -1 1 1 -1 -1 1 78 ARG 0 1 1 1 -1 1 79 GLY 0 1 1 0 -1 1 80 MET 0 1 0 1 -1 1 81 GLY 0 1 1 0 -1 1 82 THR 0 -1 -1 1 1 1 83 CYS -1 -1 1 -1 -1 1 84 CYS 1 -1 -1 -1 1 1 85 VAL 1 -1 -1 1 1 1 86 SER 1 1 -1 1 1 1 87 GLY -1 1 1 0 -1 1 88 CYS 0 -1 0 -1 1 1 89 GLY 0 1 1 0 -1 1 90 GLU 0 1 1 0 -1 1 91 ILE 1 -1 0 1 1 1 92 LYS 1 0 -1 1 1 1 93 ILE 1 -1 0 1 1 1 94 ASN 1 0 -1 -1 1 1 95 GLU -1 1 1 0 -1 1 96 GLU -1 1 1 0 -1 1 97 ALA -1 -1 -1 0 1 1 98 LYS -1 -1 0 -1 0 1 99 THR 1 -1 -1 1 1 1 100 PHE 1 -1 -1 1 1 1 101 GLU 1 0 -1 1 1 1 102 LEU 1 -1 0 1 1 1 103 GLY 1 1 1 0 -1 1 104 GLY -1 0 0 0 -1 1 105 HIS 0 -1 -1 1 1 1 106 THR 1 -1 -1 1 1 1 107 PHE -1 -1 -1 1 1 1 108 ALA 1 0 -1 1 1 1 109 GLU -1 1 1 1 -1 1 110 GLY -1 0 0 0 -1 1 111 ASP 0 -1 0 1 1 1 112 TYR 1 1 1 1 -1 1 113 ILE 1 -1 -1 1 1 1 114 SER 1 -1 -1 1 1 1 115 LEU 1 -1 -1 1 1 1 116 ASP 1 0 -1 1 1 1 117 GLY 1 1 1 0 -1 1 118 SER 0 1 1 0 -1 1 119 THR 1 1 -1 1 1 1 120 GLY -1 -1 0 0 0 1 121 LYS 0 -1 0 1 1 1 122 ILE 1 -1 -1 1 1 1 123 TYR 1 0 -1 1 1 1 124 LYS 0 -1 0 1 1 1 125 GLY 0 -1 0 0 1 1 126 ASP -1 -1 -1 0 1 1 127 ILE 0 -1 -1 0 1 1 128 GLU -1 0 1 1 -1