# Data: chemical shift index values for 4946 # 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 2:53:34 AM # 1 1 ALA 0 0 0 0 0 1 2 PRO 1 0 0 0 1 1 3 ALA 1 0 0 0 1 1 4 PHE 1 0 0 0 1 1 5 SER 0 0 0 0 0 1 6 VAL 1 0 0 0 1 1 7 SER 1 0 0 0 1 1 8 PRO 1 0 0 0 1 1 9 ALA 1 0 0 0 1 1 10 SER 1 0 0 0 1 1 11 GLY -1 0 0 0 -1 1 12 LEU 1 0 0 0 1 1 13 SER 1 0 0 0 1 1 14 ASP -1 0 0 0 -1 1 15 GLY -1 0 0 1 -1 1 16 GLN -1 0 0 0 -1 1 17 SER 1 0 0 0 1 1 18 VAL 1 0 0 0 1 1 19 SER 1 0 0 0 1 1 20 VAL 1 0 0 0 1 1 21 SER 1 0 0 0 1 1 22 VAL 1 0 0 0 1 1 23 SER 1 0 0 0 1 1 24 GLY 0 0 0 0 0 1 25 ALA 0 0 0 0 0 1 26 ALA 0 0 0 0 0 1 27 ALA -1 0 0 0 -1 1 28 GLY 0 0 0 -1 0 1 29 GLU 1 0 0 0 1 1 30 THR 1 0 0 0 1 1 31 TYR -1 0 0 0 -1 1 32 TYR 1 0 0 0 1 1 33 ILE 1 0 0 0 1 1 34 ALA 1 0 0 0 1 1 35 GLN 1 0 0 0 1 1 36 CYS 1 0 0 0 1 1 37 ALA 1 0 0 0 1 1 38 PRO 1 0 0 0 1 1 39 VAL 1 0 0 0 1 1 40 GLY -1 0 0 -1 -1 1 41 GLY 0 0 0 0 0 1 42 GLN 1 0 0 0 1 1 43 ASP 0 0 0 0 0 1 44 ALA 1 0 0 0 1 1 45 CYS 1 0 0 0 1 1 46 ASN 1 0 0 0 1 1 47 PRO 0 0 0 0 0 1 48 ALA 0 0 0 0 0 1 49 THR 0 0 0 0 0 1 50 ALA 1 0 0 0 1 1 51 THR 1 0 0 0 1 1 52 SER 1 0 0 0 1 1 53 PHE 1 0 0 0 1 1 54 THR 1 0 0 0 1 1 55 THR 1 0 0 0 1 1 56 ASP 0 0 0 0 0 1 57 ALA -1 0 0 0 -1 1 58 SER 1 0 0 0 1 1 59 GLY 1 0 0 -1 1 1 60 ALA 1 0 0 0 1 1 61 ALA 1 0 0 0 1 1 62 SER 1 0 0 0 1 1 63 PHE 1 0 0 0 1 1 64 SER 1 0 0 0 1 1 65 PHE 0 0 0 0 0 1 66 VAL 1 0 0 0 1 1 67 VAL 1 0 0 0 1 1 68 ARG 1 0 0 0 1 1 69 LYS -1 0 0 0 -1 1 70 SER 1 0 0 0 1 1 71 TYR 1 0 0 0 1 1 72 THR 0 0 0 0 0 1 73 GLY 1 0 0 -1 1 1 74 SER 1 0 0 0 1 1 75 THR 1 0 0 0 1 1 76 PRO -1 0 0 0 -1 1 77 GLU 0 0 0 0 0 1 78 GLY 0 0 0 0 0 1 79 THR 1 0 0 0 1 1 80 PRO 1 0 0 0 1 1 81 VAL 1 0 0 0 1 1 82 GLY 0 0 0 1 0 1 83 SER -1 0 0 0 -1 1 84 VAL -1 0 0 0 -1 1 85 ASP 1 0 0 0 1 1 86 CYS 1 0 0 0 1 1 87 ALA 1 0 0 0 1 1 88 THR 1 0 0 0 1 1 89 ALA 1 0 0 0 1 1 90 ALA 1 0 0 0 1 1 91 CYS 1 0 0 0 1 1 92 ASN 1 0 0 0 1 1 93 LEU 1 0 0 0 1 1 94 GLY 1 0 0 -1 1 1 95 ALA 1 0 0 0 1 1 96 GLY 1 0 0 1 1 1 97 ASN 1 0 0 0 1 1 98 SER -1 0 0 0 -1 1 99 GLY 0 0 0 0 0 1 100 LEU 1 0 0 0 1 1 101 ASP 1 0 0 0 1 1 102 LEU 0 0 0 0 0 1 103 GLY -1 0 0 1 -1 1 104 HIS 1 0 0 0 1 1 105 VAL 1 0 0 0 1 1 106 ALA 0 0 0 0 0 1 107 LEU 1 0 0 0 1 1 108 THR 1 0 0 0 1 1 109 PHE -1 0 0 0 -1 1 110 GLY 0 0 0 0 0