# Data: chemical shift index values for 10161 # 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 11, 2014 4:39:10 PM # 1 8 SER 0 1 1 1 -1 1 9 ASP 0 0 1 0 -1 1 10 ASP -1 0 1 1 -1 1 11 ALA -1 1 1 0 -1 1 12 ARG 0 0 1 0 -1 1 13 ARG -1 0 0 0 -1 1 14 LEU 1 0 1 1 0 1 15 THR 1 -1 -1 1 1 1 16 VAL 1 -1 0 1 1 1 17 MET 1 -1 -1 1 1 1 18 SER -1 0 0 0 -1 1 19 LEU 1 -1 -1 0 1 1 20 GLN 0 -1 0 -1 1 1 21 GLU 0 0 1 1 -1 1 22 SER 1 0 0 1 1 1 23 GLY 0 1 0 0 -1 1 24 LEU 1 0 0 1 1 1 25 LYS 1 -1 -1 1 1 1 26 VAL -1 -1 1 0 -1 1 27 ASN -1 -1 1 -1 -1 1 28 GLN 1 -1 -1 0 1 1 29 PRO -1 0 0 0 -1 1 30 ALA 1 -1 -1 1 1 1 31 SER 1 0 -1 1 1 1 32 PHE 1 -1 -1 0 1 1 33 ALA 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 ARG 1 -1 -1 1 1 1 36 LEU -1 0 0 -1 -1 1 37 ASN -1 1 0 -1 -1 1 38 GLY 0 1 0 0 -1 1 39 ALA 0 -1 0 1 1 1 40 LYS 1 0 -1 1 1 1 41 GLY -1 -1 1 -1 -1 1 42 LYS 1 -1 -1 1 1 1 43 ILE 1 -1 -1 1 1 1 44 ASP 0 -1 -1 1 1 1 45 ALA 1 -1 -1 1 1 1 46 LYS 1 -1 -1 1 1 1 47 VAL 1 -1 -1 1 1 1 48 HIS 1 0 -1 -1 1 1 49 SER -1 1 -1 0 -1 1 50 PRO -1 0 0 0 -1 1 51 SER -1 1 1 0 -1 1 52 GLY 0 1 0 0 -1 1 53 ALA 0 -1 0 0 1 1 54 VAL 1 -1 -1 1 1 1 55 GLU 1 -1 -1 1 1 1 56 GLU 1 1 0 0 0 1 57 CYS 0 -1 1 -1 0 1 58 HIS 0 0 1 0 -1 1 59 VAL 1 -1 -1 1 1 1 60 SER 1 -1 -1 1 1 1 61 GLU -1 0 0 1 -1 1 62 LEU 1 0 1 1 0 1 63 GLU 1 -1 -1 0 1 1 64 PRO -1 0 0 0 -1 1 65 ASP -1 -1 1 1 -1 1 66 LYS 1 -1 -1 1 1 1 67 TYR 1 -1 -1 1 1 1 68 ALA 1 -1 -1 1 1 1 69 VAL 1 -1 -1 1 1 1 70 ARG 1 -1 -1 1 1 1 71 PHE 1 -1 -1 1 1 1 72 ILE 1 -1 -1 1 1 1 73 PRO 0 0 0 0 0 1 74 HIS 1 -1 -1 -1 1 1 75 GLU 1 -1 -1 1 1 1 76 ASN -1 0 0 1 -1 1 77 GLY 1 1 -1 0 1 1 78 VAL 1 -1 1 0 1 1 79 HIS 1 -1 0 -1 1 1 80 THR 1 -1 -1 1 1 1 81 ILE 1 -1 -1 1 1 1 82 ASP 1 -1 -1 1 1 1 83 VAL 1 -1 0 1 1 1 84 LYS 1 -1 -1 1 1 1 85 PHE 1 0 -1 1 1 1 86 ASN -1 1 0 -1 -1 1 87 GLY 0 1 0 0 -1 1 88 SER 1 0 -1 1 1 1 89 HIS 0 1 1 0 -1 1 90 VAL 1 -1 -1 0 1 1 91 VAL -1 0 1 -1 -1 1 92 GLY -1 -1 0 0 0 1 93 SER -1 1 -1 0 -1 1 94 PRO 1 0 0 0 1 1 95 PHE 0 0 0 1 0 1 96 LYS 1 0 -1 1 1 1 97 VAL 1 -1 -1 1 1 1 98 ARG 1 -1 0 1 1 1 99 VAL 1 0 -1 1 1 1 100 GLY 1 0 0 0 1 1 101 GLU 1 -1 -1 0 1 1 102 PRO 0 0 0 0 0 1 103 GLY 0 1 0 0 -1 1 104 GLN 0 -1 0 0 1 1 105 ALA 0 0 0 0 0 1 106 GLY -1 1 1 -1 -1