# Data: chemical shift index values for 5115 # 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 7:54:42 AM # 1 3 VAL 1 -1 -1 1 1 1 4 LYS 0 -1 -1 1 1 1 5 CYS -1 -1 -1 1 1 1 6 PRO 1 0 0 1 1 1 7 GLY 0 1 1 0 -1 1 8 GLU 1 -1 -1 1 1 1 9 TYR 0 -1 -1 1 1 1 10 GLN 1 0 -1 0 1 1 11 VAL -1 -1 -1 1 1 1 12 ASP -1 -1 1 0 -1 1 13 GLY -1 0 0 0 -1 1 14 LYS 1 -1 -1 1 1 1 15 LYS 1 -1 0 0 1 1 16 VAL 1 -1 0 1 1 1 17 ILE 1 -1 -1 1 1 1 18 LEU 1 1 -1 1 1 1 19 ASP 0 1 -1 1 0 1 20 GLU -1 0 1 0 -1 1 21 ASP 1 -1 0 1 1 1 22 CYS -1 -1 -1 -1 1 1 23 PHE 0 1 0 1 -1 1 24 MET 1 1 1 1 -1 1 25 GLN 1 -1 0 1 1 1 26 ASN 1 -1 -1 -1 1 1 27 PRO 1 0 0 0 1 1 28 GLU 1 1 1 -1 -1 1 29 ASP 1 -1 1 0 1 1 30 TRP -1 -1 1 1 -1 1 31 ASP -1 -1 0 0 0 1 32 GLU -1 1 1 0 -1 1 33 LYS -1 1 1 -1 -1 1 34 VAL -1 1 1 0 -1 1 35 ALA 1 1 1 0 -1 1 36 GLU -1 1 1 0 -1 1 37 TRP -1 1 1 1 -1 1 38 LEU -1 1 1 1 -1 1 39 ALA -1 1 1 0 -1 1 40 ARG -1 1 1 0 -1 1 41 GLU -1 1 1 -1 -1 1 42 LEU 1 1 0 -1 0 1 43 GLU 1 1 -1 1 1 1 44 GLY -1 1 1 0 -1 1 45 ILE -1 -1 -1 0 1 1 46 GLN -1 0 1 -1 -1 1 47 LYS 1 -1 -1 1 1 1 48 MET -1 0 0 1 -1 1 49 THR 1 0 -1 1 1 1 50 GLU 1 1 1 0 -1 1 51 GLU 0 1 1 1 -1 1 52 HIS -1 1 1 0 -1 1 53 TRP 0 1 1 1 -1 1 54 LYS -1 1 1 0 -1 1 55 LEU 1 0 1 0 0 1 56 VAL -1 0 1 0 -1 1 57 LYS -1 1 1 0 -1 1 58 TYR -1 1 1 0 -1 1 59 LEU -1 1 1 0 -1 1 60 ARG -1 1 1 -1 -1 1 61 GLU -1 1 1 0 -1 1 62 TYR -1 1 1 0 -1 1 63 TRP -1 1 1 -1 -1 1 64 GLU -1 1 1 0 -1 1 65 THR -1 0 1 1 -1 1 66 PHE -1 1 1 1 -1 1 67 GLY -1 1 1 0 -1 1 68 THR 1 -1 -1 1 1 1 69 CYS 1 0 -1 0 1 1 72 ILE -1 0 1 0 -1 1 73 LYS -1 1 1 0 -1 1 74 MET -1 1 1 0 -1 1 75 VAL -1 1 1 0 -1 1 76 THR -1 1 1 0 -1 1 77 LYS -1 1 1 0 -1 1 78 GLU -1 1 1 0 -1 1 79 THR -1 0 0 1 -1 1 80 GLY 0 1 0 0 -1 1 81 PHE 1 -1 -1 -1 1 1 82 SER -1 0 -1 1 0 1 83 LEU -1 1 1 0 -1 1 84 GLU -1 1 1 0 -1 1 85 LYS -1 1 1 -1 -1 1 86 ILE -1 0 1 0 -1 1 87 TYR 0 1 1 0 -1 1 88 GLN -1 1 1 -1 -1 1 89 LEU -1 -1 1 1 -1 1 90 PHE 1 -1 -1 1 1 1 91 PRO 1 0 0 0 1 1 92 SER 1 1 1 -1 -1 1 93 GLY -1 0 0 0 -1 1 94 PRO -1 0 0 0 -1 1 95 ALA 0 1 1 1 -1 1 96 HIS -1 -1 1 0 -1 1 97 GLY 0 -1 1 0 0 1 98 ALA -1 1 1 0 -1 1 99 CYS -1 -1 1 0 -1 1 100 LYS -1 1 1 0 -1 1 101 VAL -1 -1 1 0 -1 1 102 ALA -1 -1 0 0 0 1 103 GLY -1 1 1 0 -1 1 104 ALA -1 -1 -1 -1 1