# Data: chemical shift index values for 5774 # 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 1:17:29 AM # 1 8 ASP 1 0 -1 1 1 1 9 PRO 0 0 0 0 0 1 10 ALA -1 1 1 0 -1 1 11 VAL 0 0 0 0 0 1 12 ASP -1 -1 1 1 -1 1 13 ARG -1 1 1 0 -1 1 14 SER -1 1 1 0 -1 1 15 LEU 1 0 0 0 1 1 16 ARG 0 -1 -1 0 1 1 17 SER 1 -1 -1 1 1 1 18 VAL 1 -1 -1 1 1 1 19 PHE -1 -1 -1 1 1 1 20 VAL 1 -1 -1 1 1 1 21 GLY 1 0 -1 0 1 1 22 ASN -1 -1 0 0 0 1 23 ILE -1 0 -1 1 0 1 24 PRO -1 0 0 0 -1 1 25 TYR -1 1 1 -1 -1 1 26 GLU 0 0 0 -1 0 1 27 ALA 1 0 0 1 1 1 28 THR 1 0 -1 1 1 1 29 GLU -1 1 1 0 -1 1 30 GLU -1 1 1 0 -1 1 31 GLN -1 -1 1 -1 -1 1 32 LEU -1 1 1 -1 -1 1 33 LYS -1 1 1 0 -1 1 34 ASP -1 1 1 0 -1 1 35 ILE -1 0 1 1 -1 1 36 PHE -1 1 1 -1 -1 1 37 SER 1 1 1 1 -1 1 38 GLU -1 1 1 1 -1 1 39 VAL 1 -1 -1 0 1 1 40 GLY 1 0 0 0 1 1 41 PRO 0 0 0 0 0 1 42 VAL -1 0 -1 1 0 1 43 VAL -1 0 1 0 -1 1 44 SER 0 -1 0 1 1 1 45 PHE 0 -1 0 1 1 1 46 ARG 1 -1 -1 1 1 1 47 LEU 1 -1 -1 1 1 1 48 VAL 1 -1 0 0 1 1 49 TYR 1 0 -1 1 1 1 50 ASP -1 1 0 1 -1 1 51 ARG -1 1 1 0 -1 1 52 GLU 0 1 1 0 -1 1 53 THR 1 1 -1 1 1 1 54 GLY 0 0 0 0 0 1 55 LYS 1 0 -1 0 1 1 56 PRO -1 0 0 0 -1 1 57 LYS 0 1 0 1 -1 1 58 GLY 1 -1 0 0 1 1 59 TYR 1 -1 -1 1 1 1 60 GLY 0 -1 0 0 1 1 61 PHE 1 -1 -1 1 1 1 62 CYS -1 -1 -1 -1 1 1 63 GLU 1 -1 -1 1 1 1 64 TYR 1 0 0 1 1 1 65 GLN -1 0 1 0 -1 1 66 ASP -1 -1 -1 1 1 1 67 GLN 0 1 1 -1 -1 1 68 GLU -1 1 1 -1 -1 1 69 THR -1 0 1 0 -1 1 70 ALA -1 1 1 -1 -1 1 71 LEU 0 1 1 0 -1 1 72 SER -1 1 1 0 -1 1 73 ALA -1 1 1 0 -1 1 74 MET -1 1 1 1 -1 1 75 ARG -1 1 1 0 -1 1 76 ASN 0 1 1 1 -1 1 77 LEU 1 0 -1 0 1 1 78 ASN -1 1 1 0 -1 1 79 GLY 0 0 0 0 0 1 80 ARG -1 -1 -1 0 1 1 81 GLU 1 0 0 0 1 1 82 PHE 0 -1 -1 1 1 1 83 SER -1 1 0 0 -1 1 84 GLY 0 0 0 0 0 1 85 ARG 1 -1 -1 1 1 1 86 ALA 0 0 -1 0 1 1 87 LEU 1 0 0 0 1 1 88 ARG 1 -1 -1 1 1 1 89 VAL 1 -1 -1 1 1 1 90 ASP 1 -1 -1 1 1 1 91 ASN 0 0 1 0 -1 1 92 ALA 1 1 1 0 -1 1 93 ALA 0 1 0 0 -1 1 94 SER -1 1 0 1 -1 1 95 GLU -1 0 1 0 -1 1 96 LYS -1 1 1 0 -1 1 97 ASN 0 1 0 0 -1 1 98 LYS -1 1 1 0 -1 1 99 GLU 0 1 1 0 -1 1 100 GLU -1 1 1 0 -1 1 101 LEU -1 1 1 0 -1 1 102 LYS -1 1 1 0 -1 1 103 SER 0 1 1 1 -1 1 104 LEU 1 1 0 0 0 1 105 GLY 0 1 0 0 -1 1 106 THR 0 0 -1 1 1 1 107 GLY 0 0 0 0 0 1 108 ALA 1 0 -1 0 1 1 109 PRO 0 0 0 0 0 1 110 VAL 1 -1 -1 0 1 1 111 ILE 0 0 -1 0 1