# Data: chemical shift index values for 5070 # 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 10:05:11 AM # 1 2 LEU 0 0 0 0 0 1 3 PHE -1 0 0 0 -1 1 4 SER 0 0 0 1 0 1 5 GLY 0 1 0 0 -1 1 6 ASP 0 0 0 0 0 1 7 ILE -1 -1 0 0 0 1 8 ALA -1 1 1 0 -1 1 9 ASN 0 0 -1 0 1 1 10 LEU 1 0 -1 1 1 1 11 THR 0 0 -1 -1 1 1 12 ALA -1 1 1 -1 -1 1 13 ALA -1 1 1 -1 -1 1 14 GLU -1 1 1 1 -1 1 15 ILE -1 0 1 0 -1 1 16 GLU -1 1 1 0 -1 1 17 GLN -1 1 1 -1 -1 1 18 GLY -1 1 0 0 -1 1 19 PHE -1 0 0 -1 -1 1 20 LYS -1 0 1 0 -1 1 21 ASP 0 -1 0 0 1 1 22 VAL 1 0 -1 -1 1 1 23 PRO 0 0 0 0 0 1 24 SER 1 0 -1 1 1 1 25 PHE 0 -1 -1 1 1 1 26 VAL 1 -1 -1 0 1 1 27 HIS 0 0 0 0 0 1 28 GLU 0 -1 -1 0 1 1 29 GLY -1 0 -1 0 0 1 30 GLY 0 1 -1 0 0 1 31 ASP -1 -1 1 -1 -1 1 32 VAL 1 0 -1 1 1 1 33 PRO -1 0 0 0 -1 1 34 LEU -1 0 1 0 -1 1 35 VAL -1 -1 1 0 -1 1 36 GLU -1 1 1 0 -1 1 37 LEU -1 1 1 0 -1 1 38 LEU -1 1 1 -1 -1 1 39 VAL 0 1 1 0 -1 1 40 SER -1 1 1 0 -1 1 41 ALA -1 -1 -1 0 1 1 42 GLY -1 1 0 0 -1 1 43 ILE -1 -1 1 0 -1 1 44 SER 1 0 -1 1 1 1 45 PRO -1 0 0 0 -1 1 46 SER 0 0 -1 1 1 1 47 LYS 0 0 1 -1 -1 1 48 ARG -1 1 1 -1 -1 1 49 GLN -1 0 1 -1 -1 1 50 ALA -1 1 1 0 -1 1 51 ARG -1 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 ASP -1 1 1 0 -1 1 54 ILE -1 1 1 1 -1 1 55 GLN -1 1 1 -1 -1 1 56 ASN -1 1 0 -1 -1 1 57 GLY 0 0 1 0 -1 1 58 ALA 0 -1 -1 0 1 1 59 ILE 1 -1 -1 -1 1 1 60 TYR 1 1 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 ASN -1 0 0 -1 -1 1 63 GLY 0 0 0 0 0 1 64 GLU 0 -1 -1 1 1 1 65 ARG -1 -1 0 0 0 1 66 LEU 1 -1 -1 1 1 1 67 GLN 1 -1 -1 0 1 1 68 ASP 0 -1 -1 0 1 1 69 VAL -1 0 1 0 -1 1 70 GLY -1 1 -1 0 -1 1 71 ALA -1 0 0 0 -1 1 72 ILE 1 -1 -1 1 1 1 73 LEU 1 0 -1 -1 1 1 74 THR 1 1 -1 1 1 1 75 ALA -1 1 1 -1 -1 1 76 GLU -1 1 1 -1 -1 1 77 HIS -1 0 1 0 -1 1 78 ARG 0 -1 -1 -1 1 1 79 LEU 1 1 0 -1 0 1 80 GLU -1 0 0 -1 -1 1 81 GLY -1 1 1 0 -1 1 82 ARG 0 -1 1 1 0 1 83 PHE 1 -1 -1 1 1 1 84 THR 1 -1 0 1 1 1 85 VAL 1 -1 -1 1 1 1 86 ILE 1 -1 -1 1 1 1 87 ARG 1 -1 -1 1 1 1 88 ARG 1 0 1 1 0 1 89 GLY 0 0 0 0 0 1 91 LYS 1 -1 0 1 1 1 92 LYS 0 -1 0 0 1 1 93 TYR 1 -1 0 1 1 1 94 TYR 1 -1 -1 1 1 1 95 LEU 1 -1 -1 1 1 1 96 ILE 1 -1 -1 -1 1 1 97 ARG 1 -1 -1 1 1 1 98 TYR 1 0 -1 1 1 1 99 ALA -1 0 -1 0 0 1 100 LEU 0 0 -1 0 1 1 101 GLU 0 0 0 0 0 1 102 HIS 0 0 0 0 0