# Data: chemical shift index values for 6611 # 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 12:55:15 AM # 1 2 LYS 0 0 0 1 0 1 3 ARG 1 0 0 1 1 1 4 VAL 1 0 -1 1 1 1 5 LEU 1 0 -1 0 1 1 6 VAL 1 0 -1 1 1 1 7 VAL 1 0 -1 0 1 1 8 ASP 0 0 0 1 0 1 9 ASP -1 0 1 1 -1 1 10 GLU 0 0 0 0 0 1 11 GLU 0 0 0 0 0 1 12 SER -1 0 1 0 -1 1 13 ILE 0 0 0 0 0 1 14 THR -1 0 1 0 -1 1 15 SER -1 0 1 0 -1 1 16 SER -1 0 1 0 -1 1 17 LEU -1 0 1 -1 -1 1 18 SER -1 0 1 0 -1 1 19 ALA -1 0 1 0 -1 1 20 ILE 0 0 1 1 -1 1 21 LEU -1 0 1 0 -1 1 22 GLU 0 0 1 0 -1 1 23 GLU -1 0 1 0 -1 1 24 GLU 0 0 -1 0 1 1 25 GLY -1 0 0 0 -1 1 26 TYR -1 0 -1 1 0 1 27 HIS 1 0 -1 0 1 1 28 PRO 1 0 0 0 1 1 29 ASP 1 0 -1 1 1 1 30 THR 1 0 -1 1 1 1 31 ALA 1 0 -1 1 1 1 32 LYS 1 0 0 1 1 1 33 THR -1 0 -1 1 0 1 34 LEU -1 0 1 -1 -1 1 35 ARG -1 0 1 0 -1 1 36 GLU -1 0 1 1 -1 1 37 ALA -1 0 1 0 -1 1 38 GLU -1 0 1 0 -1 1 39 LYS -1 0 1 0 -1 1 40 LYS -1 0 1 1 -1 1 41 ILE 1 0 1 1 0 1 42 LYS -1 0 1 0 -1 1 43 GLU -1 0 1 1 -1 1 44 LEU 1 0 -1 1 1 1 45 PHE 1 0 -1 0 1 1 46 PHE -1 0 -1 0 0 1 47 PRO -1 0 0 0 -1 1 48 VAL 1 0 -1 1 1 1 49 ILE 1 0 -1 1 1 1 50 VAL 1 0 -1 1 1 1 51 LEU 1 0 -1 1 1 1 52 ASP 1 0 0 1 1 1 53 VAL -1 0 1 0 -1 1 54 TRP 0 0 0 1 0 1 55 MET 0 0 0 0 0 1 56 PRO -1 0 0 0 -1 1 57 ASP -1 0 -1 -1 0 1 58 GLY -1 0 0 0 -1 1 59 ASP -1 0 0 1 -1 1 60 GLY -1 0 1 0 -1 1 61 VAL -1 0 1 -1 -1 1 62 ASN -1 0 1 -1 -1 1 63 PHE -1 0 1 1 -1 1 64 ILE -1 0 1 0 -1 1 65 ASP -1 0 1 0 -1 1 66 PHE -1 0 1 0 -1 1 67 ILE -1 0 1 0 -1 1 68 LYS -1 0 1 0 -1 1 69 GLU -1 0 1 1 -1 1 70 ASN -1 0 1 1 -1 1 71 SER 1 0 -1 0 1 1 72 PRO -1 0 0 0 -1 1 73 ASP 0 0 1 0 -1 1 74 SER -1 0 1 1 -1 1 75 VAL 0 0 0 1 0 1 76 VAL 1 0 -1 1 1 1 77 ILE 1 0 -1 1 1 1 78 VAL 1 0 -1 1 1 1 79 ILE 1 0 -1 1 1 1 80 THR 1 0 -1 1 1 1 85 VAL -1 0 1 0 -1 1 86 ASP -1 0 1 0 -1 1 87 THR -1 0 1 1 -1 1 88 ALA -1 0 1 -1 -1 1 89 VAL -1 0 1 0 -1 1 90 LYS -1 0 1 1 -1 1 91 ALA -1 0 1 0 -1 1 92 ILE 0 0 0 -1 0 1 93 LYS -1 0 1 0 -1 1 94 LYS -1 0 1 1 -1 1 95 GLY 0 0 0 0 0 1 96 ALA -1 0 1 0 -1 1 97 TYR -1 0 1 1 -1 1 98 GLU 1 0 -1 1 1 1 99 PHE 1 0 -1 1 1 1 100 LEU 1 0 -1 1 1 1 101 GLU 1 0 -1 1 1 1 102 LYS 0 0 0 0 0 1 103 PRO -1 0 0 0 -1 1 104 PHE 1 0 -1 1 1 1 105 SER 0 0 -1 1 1 1 106 VAL -1 0 1 0 -1 1 107 GLU -1 0 1 0 -1 1 108 ARG -1 0 1 0 -1 1 109 PHE -1 0 1 0 -1 1 110 LEU -1 0 1 0 -1 1 111 LEU -1 0 1 0 -1 1 112 THR -1 0 1 0 -1 1 113 ILE -1 0 1 -1 -1 1 114 LYS -1 0 1 0 -1 1 115 HIS -1 0 1 -1 -1 1 116 ALA -1 0 1 0 -1 1 117 PHE -1 0 1 1 -1 1 118 GLU -1 0 1 0 -1 1 119 GLU -1 0 1 0 -1 1 120 TYR 0 0 0 0 0 1 121 SER -1 0 1 1 -1