# Data: chemical shift index values for 16610 # 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 7:36:31 AM # 1 2 SER 0 0 0 1 0 1 3 MET 0 -1 -1 1 1 1 4 THR 1 -1 0 1 1 1 5 VAL 1 -1 -1 1 1 1 6 TYR 0 0 0 0 0 1 7 ILE 1 -1 -1 1 1 1 8 CYS 1 0 -1 -1 1 1 9 PRO 1 0 0 0 1 1 10 GLU 1 1 1 1 -1 1 11 THR 1 1 -1 1 1 1 12 GLY 0 -1 0 0 1 1 13 ASP 0 -1 0 1 1 1 14 ASP 1 -1 1 -1 1 1 15 GLY 0 1 0 0 -1 1 16 ASN 1 -1 -1 0 1 1 17 ASP 0 1 0 0 -1 1 18 GLY 1 0 1 0 0 1 19 SER 0 0 0 1 0 1 20 GLU -1 1 1 -1 -1 1 21 LEU 1 1 0 0 0 1 22 LYS 1 -1 -1 0 1 1 23 PRO 1 0 0 0 1 1 24 LEU 1 -1 -1 0 1 1 25 ARG 1 0 1 1 0 1 26 THR 1 -1 -1 1 1 1 27 LEU -1 1 1 0 -1 1 28 TYR -1 1 1 0 -1 1 29 GLN -1 1 1 -1 -1 1 30 ALA -1 1 1 0 -1 1 31 MET -1 1 1 -1 -1 1 32 ILE -1 1 1 -1 -1 1 33 ILE 1 1 1 1 -1 1 34 THR 0 0 1 1 -1 1 35 LYS -1 -1 1 -1 -1 1 36 SER 0 -1 -1 1 1 1 37 SER -1 1 0 0 -1 1 38 LYS 0 -1 -1 0 1 1 39 GLY -1 -1 0 0 0 1 40 ASP 0 -1 -1 1 1 1 41 PHE 1 -1 -1 1 1 1 42 LEU 1 -1 -1 1 1 1 43 ILE 1 0 -1 1 1 1 44 ARG 0 -1 1 -1 0 1 45 THR 1 -1 -1 1 1 1 46 LYS 1 0 -1 1 1 1 47 LYS 1 0 -1 1 1 1 48 ASP -1 -1 1 -1 -1 1 49 GLY 0 0 1 0 -1 1 50 LYS 1 -1 -1 1 1 1 51 GLN 1 -1 0 0 1 1 52 VAL 1 -1 -1 1 1 1 53 TRP 1 0 -1 1 1 1 54 GLU 1 -1 -1 1 1 1 55 ALA 1 1 0 0 0 1 56 ALA 0 0 0 1 0 1 57 SER 0 1 -1 1 0 1 58 LYS -1 1 1 0 -1 1 59 THR -1 1 1 0 -1 1 60 ALA -1 1 1 -1 -1 1 61 LEU -1 1 1 0 -1 1 62 LYS -1 1 1 0 -1 1 63 LYS -1 1 1 0 -1 1 64 SER 0 1 1 1 -1 1 65 TRP 0 1 1 1 -1 1 66 LYS -1 1 1 0 -1 1 67 ARG -1 1 1 0 -1 1 68 TYR -1 1 1 0 -1 1 69 GLU -1 1 1 0 -1 1 70 GLN -1 1 1 -1 -1 1 71 GLU -1 1 1 0 -1 1 72 MET -1 1 0 -1 -1 1 73 LEU 1 1 1 0 -1 1 74 LYS -1 1 1 0 -1 1 75 ASN 0 1 0 0 -1 1 76 GLU 0 1 1 1 -1 1 77 LYS -1 1 0 0 -1 1 78 VAL 1 -1 0 1 1 1 79 ALA 0 1 0 0 -1 1 80 ALA 0 1 1 0 -1 1 81 LYS 0 1 0 0 -1 1 82 MET 0 1 0 0 -1 1 83 LEU 1 0 0 1 1 1 84 GLU 0 1 0 1 -1 1 85 LYS 0 0 0 1 0 1 86 ASP -1 -1 0 0 0 1 87 ALA 0 1 0 0 -1 1 88 THR 0 0 0 1 0 1 89 GLU 0 1 0 1 -1 1 90 VAL 1 0 0 1 1 1 91 GLY 0 1 1 0 -1 1 92 VAL 1 0 0 1 1 1 93 LYS 0 0 0 0 0 1 94 ALA 0 1 0 0 -1 1 95 ALA 0 1 1 0 -1 1 96 LEU 1 1 0 0 0 1 97 GLU 0 1 0 0 -1 1 98 GLU 0 1 1 1 -1 1 99 ALA 0 1 1 0 -1 1 100 LYS 0 0 0 1 0 1 101 LYS 0 0 0 1 0 1 102 VAL 1 -1 0 1 1 1 103 GLN 0 0 0 0 0 1 104 ILE 1 -1 -1 1 1 1 105 GLU 0 0 0 1 0 1 106 LEU 1 0 0 1 1 1 107 ASP 0 0 0 0 0 1 108 THR 0 0 0 1 0 1 109 SER 0 1 1 1 -1 1 110 LEU 1 0 0 0 1 1 111 SER 0 0 0 1 0 1 112 TYR 1 -1 -1 0 1 1 113 ILE -1 1 0 1 -1