# Data: chemical shift index values for 15652 # 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 1:37:57 AM # 1 2 ALA -1 0 -1 0 0 1 3 LYS 0 0 0 1 0 1 4 ALA 0 0 0 0 0 1 5 GLN 1 -1 -1 0 1 1 6 PRO 1 0 0 0 1 1 7 ILE 1 -1 -1 1 1 1 8 GLU 1 0 -1 1 1 1 9 ILE 1 -1 -1 1 1 1 10 ALA -1 0 0 -1 -1 1 11 GLY -1 1 0 0 -1 1 12 HIS -1 -1 -1 -1 1 1 13 GLU 1 -1 -1 1 1 1 14 PHE 1 -1 -1 1 1 1 15 ALA -1 1 1 0 -1 1 16 ARG 1 1 -1 1 1 1 17 LYS -1 1 1 0 -1 1 18 ALA -1 1 1 0 -1 1 19 ASP -1 1 1 0 -1 1 20 ALA -1 1 1 -1 -1 1 21 LEU -1 1 1 0 -1 1 22 ALA -1 1 1 -1 -1 1 23 PHE -1 1 1 1 -1 1 24 MET -1 0 1 1 -1 1 25 LYS -1 1 1 0 -1 1 26 VAL -1 1 1 0 -1 1 27 MET -1 1 1 1 -1 1 28 LEU -1 1 1 -1 -1 1 29 ASN -1 1 0 0 -1 1 30 ARG -1 -1 1 0 -1 1 31 TYR 0 -1 0 1 1 1 32 ARG 1 -1 -1 0 1 1 33 PRO -1 0 0 0 -1 1 34 GLY 1 1 0 0 0 1 35 ASP 0 -1 1 1 0 1 36 ILE 1 0 -1 0 1 1 37 VAL -1 -1 0 0 0 1 38 SER 1 1 0 1 0 1 39 THR -1 1 1 0 -1 1 40 VAL 0 1 1 0 -1 1 41 ASP -1 1 1 -1 -1 1 42 GLY 0 1 1 0 -1 1 43 ALA -1 1 1 -1 -1 1 44 PHE -1 1 1 0 -1 1 45 LEU -1 1 1 0 -1 1 46 VAL -1 0 1 0 -1 1 47 GLU -1 1 1 0 -1 1 48 ALA -1 1 1 -1 -1 1 49 LEU -1 1 1 0 -1 1 50 LYS -1 1 1 0 -1 1 51 ARG 0 0 0 0 0 1 52 HIS -1 0 0 1 -1 1 53 PRO 0 0 0 0 0 1 54 ASP 1 -1 -1 1 1 1 55 ALA -1 1 1 1 -1 1 56 THR -1 1 1 0 -1 1 57 SER -1 1 1 0 -1 1 58 LYS -1 1 1 0 -1 1 59 ILE -1 0 1 1 -1 1 60 GLY -1 0 0 0 -1 1 61 PRO 0 0 0 0 0 1 62 GLY 0 -1 0 0 1 1 63 VAL -1 -1 0 1 0 1 64 ARG -1 -1 1 1 -1 1 65 ASN 0 -1 0 1 1 1 66 PHE 1 -1 -1 1 1 1 67 GLU 1 -1 -1 1 1 1 68 VAL 1 -1 -1 1 1 1 69 ARG 1 -1 -1 1 1 1 70 SER 0 0 1 1 -1 1 71 ALA 1 -1 -1 1 1 1 72 ASP -1 -1 0 0 0 1 73 TYR -1 1 0 -1 -1 1 74 GLY 0 1 1 0 -1 1 75 THR 1 -1 -1 1 1 1 76 GLN 1 -1 -1 1 1 1 77 CYS 1 -1 -1 -1 1 1 78 PHE 1 0 0 1 1 1 79 TRP 1 0 0 1 1 1 80 ILE -1 -1 -1 1 1 1 81 LEU 1 0 -1 -1 1 1 82 ARG 1 1 1 1 -1 1 83 THR -1 -1 1 0 -1 1 84 ASP 0 0 -1 0 1 1 85 GLY 0 0 0 0 0 1 86 SER 0 -1 0 1 1 1 87 GLU 1 0 -1 1 1 1 88 GLU 1 0 -1 1 1 1 89 ARG -1 0 0 0 -1 1 90 PHE 1 0 -1 1 1 1 91 SER 1 0 -1 0 1 1 92 TYR -1 1 1 -1 -1 1 93 LYS -1 1 1 0 -1 1 94 LYS -1 0 0 0 -1 1 95 CYS -1 -1 1 -1 -1 1 96 VAL 1 -1 -1 0 1 1 97 LEU 1 -1 -1 0 1 1 98 GLU 0 0 -1 1 1