# Data: chemical shift index values for 5220 # 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 5:27:57 AM # 1 1 MET -1 0 -1 0 0 1 2 GLY 0 0 -1 0 1 1 3 PRO -1 0 0 0 -1 1 4 MET 1 0 -1 0 1 1 5 PRO -1 0 0 0 -1 1 6 LYS -1 0 0 0 -1 1 7 LEU -1 0 -1 1 0 1 8 ALA 0 0 -1 1 1 1 9 ASP 0 0 1 1 -1 1 10 ARG 1 0 -1 1 1 1 11 LYS 1 0 -1 1 1 1 12 LEU 1 0 -1 1 1 1 13 CYS 1 0 -1 1 1 1 14 ALA 1 0 1 0 0 1 15 ASP 0 0 -1 1 1 1 16 GLN -1 0 1 -1 -1 1 17 GLU 0 0 -1 -1 1 1 18 CYS 0 0 0 1 0 1 19 SER -1 0 1 1 -1 1 20 HIS 1 0 -1 -1 1 1 21 PRO -1 0 0 0 -1 1 22 ILE 1 0 0 1 1 1 23 SER 1 0 -1 1 1 1 24 MET 1 0 -1 1 1 1 25 ALA 1 0 -1 1 1 1 26 VAL 1 0 -1 1 1 1 27 ALA 1 0 0 0 1 1 28 LEU 1 0 0 1 1 1 29 GLN 1 0 -1 1 1 1 30 ASP 0 0 0 1 0 1 31 TYR 0 0 0 1 0 1 32 MET 0 0 -1 0 1 1 33 ALA -1 0 -1 1 0 1 34 PRO -1 0 0 0 -1 1 35 ASP -1 0 0 1 -1 1 36 CYS 1 0 0 0 1 1 37 ARG 0 0 1 1 -1 1 38 PHE 1 0 0 1 1 1 39 LEU 1 0 -1 1 1 1 40 THR 1 0 0 1 1 1 41 ILE 1 0 -1 1 1 1 42 HIS 1 0 -1 -1 1 1 43 ARG -1 0 1 0 -1 1 44 GLY 0 0 0 0 0 1 45 GLN -1 0 1 0 -1 1 46 VAL 1 0 -1 1 1 1 47 VAL 1 0 -1 1 1 1 48 TYR 1 0 -1 1 1 1 49 VAL 1 0 0 0 1 1 50 PHE -1 0 1 1 -1 1 51 SER 1 0 -1 1 1 1 52 LYS 1 0 -1 1 1 1 53 LEU 1 0 0 -1 1 1 54 LYS 1 0 -1 1 1 1 55 GLY 0 0 1 0 -1 1 56 ARG 0 0 1 -1 -1 1 57 GLY 1 0 1 0 0 1 58 ARG 0 0 1 0 -1 1 59 LEU -1 0 1 0 -1 1 60 PHE 1 0 0 1 1 1 61 TRP 1 0 -1 1 1 1 62 GLY -1 0 -1 0 0 1 63 GLY 1 0 1 0 0 1 64 SER 1 0 -1 1 1 1 65 VAL 1 0 -1 1 1 1 66 GLN 0 0 0 0 0 1 67 GLY -1 0 0 0 -1 1 68 ASP -1 0 0 0 -1 1 69 TYR -1 0 -1 0 0 1 70 TYR -1 0 0 0 -1 1 71 GLY -1 0 0 0 -1 1 72 ASP -1 0 0 -1 -1 1 73 LEU 0 0 0 0 0 1 74 ALA -1 0 0 0 -1 1 75 ALA -1 0 0 0 -1 1 76 ARG 0 0 0 1 0 1 77 LEU 1 0 -1 1 1 1 78 GLY 0 0 0 0 0 1 79 TYR 1 0 0 1 1 1 80 PHE 1 0 -1 -1 1 1 81 PRO 1 0 0 0 1 1 82 SER -1 0 1 -1 -1 1 83 SER -1 0 1 0 -1 1 84 ILE 1 0 -1 0 1 1 85 VAL 1 0 -1 1 1 1 86 ARG 1 0 -1 1 1 1 87 GLU 0 0 1 1 -1 1 88 ASP 1 0 0 1 1 1 89 GLN 1 0 0 1 1 1 90 THR -1 0 0 1 -1 1 91 LEU 1 0 0 0 1 1 92 LYS 1 0 -1 1 1 1 93 PRO -1 0 0 0 -1 1 94 GLY -1 0 1 0 -1 1 95 LYS 1 0 -1 1 1 1 96 VAL 0 0 0 0 0 1 97 ASP 1 0 0 1 1 1 98 VAL 1 0 -1 1 1 1 99 LYS 1 0 0 1 1 1 100 THR 1 0 -1 1 1 1 101 ASP 1 0 -1 1 1 1 102 LYS -1 0 1 0 -1 1 103 TRP -1 0 0 0 -1 1 104 ASP -1 0 1 0 -1 1 105 PHE 1 0 -1 0 1 1 106 TYR 0 0 -1 1 1 1 107 CYS 1 0 -1 1 1 1 108 GLN -1 0 1 0 -1