# Data: chemical shift index values for 5337 # 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 6:46:01 PM # 1 1 GLU 0 0 0 1 0 1 2 ASP -1 -1 0 0 0 1 3 LYS 1 0 -1 1 1 1 4 ILE 1 -1 -1 1 1 1 5 THR 1 -1 0 1 1 1 6 VAL 1 -1 -1 1 1 1 7 HIS 1 -1 -1 0 1 1 8 PHE 1 0 -1 1 1 1 9 ILE 1 -1 -1 0 1 1 10 ASN -1 1 -1 0 -1 1 11 ARG -1 0 1 0 -1 1 12 ASP 0 0 0 0 0 1 13 GLY -1 1 0 0 -1 1 14 GLU 0 -1 0 1 1 1 15 THR 1 -1 0 1 1 1 16 LEU 1 -1 -1 0 1 1 17 THR 1 -1 0 1 1 1 18 THR 1 -1 -1 1 1 1 19 LYS 1 0 -1 1 1 1 20 GLY 0 -1 -1 0 1 1 21 LYS 1 0 -1 1 1 1 22 VAL -1 0 1 -1 -1 1 23 GLY 1 1 0 -1 0 1 24 ASP 0 1 0 1 -1 1 25 SER 1 1 -1 1 1 1 26 LEU 1 1 1 -1 -1 1 27 LEU 0 -1 0 1 1 1 28 ASP -1 1 1 0 -1 1 29 VAL -1 1 1 0 -1 1 30 VAL -1 1 1 0 -1 1 31 VAL -1 1 1 0 -1 1 32 GLU -1 1 1 0 -1 1 33 ASN 0 -1 0 1 1 1 34 ASN -1 0 0 -1 -1 1 35 LEU -1 1 0 0 -1 1 36 ASP -1 -1 -1 -1 1 1 37 ILE 1 -1 -1 1 1 1 38 ASP -1 1 1 1 -1 1 39 GLY 0 0 1 0 -1 1 40 PHE 0 0 1 1 -1 1 54 LEU 1 -1 -1 1 1 1 55 ILE 1 0 -1 1 1 1 56 PHE -1 0 0 1 -1 1 57 GLU 0 1 0 1 -1 1 58 ASP -1 0 1 1 -1 1 59 HIS -1 1 1 -1 -1 1 60 ILE -1 1 -1 -1 -1 1 61 TYR -1 1 1 1 -1 1 62 GLU -1 0 1 0 -1 1 63 LYS 0 0 -1 1 1 1 64 LEU -1 0 -1 0 0 1 65 ASP -1 -1 0 0 0 1 66 ALA -1 1 0 0 -1 1 67 ILE 1 0 0 1 1 1 68 THR 1 1 -1 1 1 1 69 ASP -1 1 1 0 -1 1 70 GLU -1 1 1 -1 -1 1 71 GLU -1 1 1 0 -1 1 72 ASN -1 1 1 1 -1 1 73 ASP -1 1 1 0 -1 1 74 MET 0 1 -1 1 0 1 75 LEU -1 1 1 0 -1 1 76 ASP -1 0 1 1 -1 1 77 LEU 1 0 -1 0 1 1 78 ALA -1 0 0 0 -1 1 79 TYR -1 1 0 0 -1 1 80 GLY 0 1 1 0 -1 1 81 LEU -1 0 1 1 -1 1 82 THR 1 0 -1 1 1 1 83 ASP -1 -1 0 -1 0 1 84 ARG -1 -1 -1 0 1 1 85 SER 1 1 1 1 -1 1 86 ARG -1 0 -1 1 0 1 91 ILE 1 -1 -1 0 1 1 92 CYS 1 0 -1 -1 1 1 93 LEU 1 1 0 1 0 1 94 THR 1 0 -1 1 1 1 95 LYS -1 1 1 0 -1 1 96 SER -1 1 1 0 -1 1 97 MET -1 -1 0 0 0 1 98 ASP -1 0 1 0 -1 1 99 ASN -1 -1 1 0 -1 1 100 MET 1 -1 0 -1 1 1 101 THR 1 1 -1 1 1 1 102 VAL 1 -1 -1 1 1 1 103 ARG 0 0 -1 1 1 1 104 VAL 1 -1 -1 1 1 1 105 PRO -1 0 0 0 -1 1 106 GLU 0 0 0 1 0 1 107 THR 0 -1 -1 1 1 1 108 VAL 0 -1 -1 1 1 1 109 ALA -1 0 0 0 -1 1 110 ASP -1 -1 0 0 0 1 111 ALA -1 0 1 1 -1