# Data: chemical shift index values for 17278 # 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 1:25:15 PM # 1 1 MET -1 0 -1 0 0 1 2 ALA 0 1 0 0 -1 1 3 SER -1 1 0 1 -1 1 4 GLY 0 0 0 0 0 1 5 MET 0 0 -1 -1 1 1 6 GLY 0 -1 0 0 1 1 7 VAL 1 -1 -1 1 1 1 8 ASP -1 1 1 1 -1 1 9 GLU -1 1 1 0 -1 1 10 ASN -1 1 1 0 -1 1 11 CYS -1 1 1 -1 -1 1 12 VAL -1 0 1 0 -1 1 13 ALA -1 1 1 0 -1 1 14 ARG -1 1 0 -1 -1 1 15 PHE -1 1 1 0 -1 1 16 ASN -1 1 1 -1 -1 1 17 GLU -1 1 1 -1 -1 1 18 LEU -1 1 1 1 -1 1 19 LYS 0 1 1 1 -1 1 20 ILE 1 0 0 1 1 1 21 ARG -1 0 1 1 -1 1 22 LYS 0 0 0 -1 0 1 24 VAL -1 -1 -1 1 1 1 25 LYS 0 -1 0 1 1 1 26 TRP 1 -1 -1 1 1 1 27 ILE 1 -1 -1 1 1 1 28 VAL 1 -1 0 1 1 1 29 PHE 1 -1 -1 1 1 1 30 LYS 1 -1 -1 1 1 1 31 ILE 1 -1 -1 1 1 1 32 GLU 0 -1 -1 1 1 1 34 THR 1 -1 -1 1 1 1 35 LYS 1 -1 -1 1 1 1 36 ILE 1 -1 -1 1 1 1 37 VAL 1 -1 -1 1 1 1 38 VAL -1 -1 1 1 -1 1 39 GLU 1 -1 1 1 1 1 40 LYS 1 -1 -1 1 1 1 41 ASP -1 -1 -1 1 1 1 42 GLY -1 -1 0 0 0 1 43 LYS 0 0 0 1 0 1 44 GLY 0 -1 0 0 1 1 45 ASN 1 1 -1 0 1 1 46 ALA -1 1 1 -1 -1 1 47 ASP -1 1 1 -1 -1 1 48 GLU -1 1 1 1 -1 1 49 PHE -1 0 1 0 -1 1 50 ARG -1 1 1 0 -1 1 51 GLY -1 0 0 0 -1 1 52 ALA -1 -1 -1 1 1 1 53 LEU 0 -1 -1 -1 1 1 54 PRO 0 0 0 0 0 1 55 ALA -1 1 1 0 -1 1 56 ASN -1 -1 -1 0 1 1 57 ASP 0 -1 -1 1 1 1 58 CYS 0 -1 -1 -1 1 1 59 ARG 1 -1 -1 1 1 1 60 PHE 1 0 -1 1 1 1 61 GLY 1 -1 1 0 1 1 62 VAL 1 -1 -1 1 1 1 63 TYR 0 -1 -1 1 1 1 64 ASP -1 -1 0 0 0 1 65 CYS 0 1 1 -1 -1 1 66 GLY 0 1 1 0 -1 1 67 ASN 1 -1 -1 -1 1 1 68 LYS 1 -1 -1 1 1 1 69 ILE 1 -1 -1 1 1 1 70 GLN 0 -1 -1 1 1 1 71 PHE 1 0 0 1 1 1 72 VAL 1 -1 -1 1 1 1 73 LEU 1 -1 -1 1 1 1 74 TRP 1 -1 -1 1 1 1 75 CYS 0 -1 -1 -1 1 1 76 PRO -1 0 0 0 -1 1 77 ASP -1 -1 1 0 -1 1 78 ASN -1 1 0 1 -1 1 79 ALA 0 -1 1 -1 0 1 80 PRO 1 0 0 0 1 1 81 VAL -1 0 1 0 -1 1 82 LYS 0 1 1 -1 -1 1 83 PRO 1 0 0 0 1 1 84 ARG -1 1 1 0 -1 1 85 MET -1 1 1 -1 -1 1 86 THR -1 1 1 0 -1 1 87 TYR -1 1 1 -1 -1 1 88 ALA -1 1 1 -1 -1 1 89 SER 0 1 1 1 -1 1 90 SER 1 0 1 0 0 1 91 LYS -1 0 1 0 -1 1 92 ASP -1 0 1 0 -1 1 93 ALA -1 1 1 -1 -1 1 94 LEU -1 0 0 0 -1 1 95 LEU -1 1 1 0 -1 1 96 LYS -1 1 1 0 -1 1 97 LYS -1 -1 -1 0 1 1 98 LEU -1 -1 -1 -1 1 1 99 ASP -1 -1 1 0 -1 1 100 GLY 0 1 0 0 -1 1 101 ALA 1 0 0 0 1 1 102 THR 1 -1 -1 1 1 1 103 ALA -1 0 1 0 -1 1 104 VAL 1 -1 -1 1 1 1 105 ALA 0 -1 -1 1 1 1 106 LEU 1 -1 0 1 1 1 107 GLU 1 -1 -1 0 1 1 108 ALA 1 -1 -1 1 1 1 109 HIS -1 -1 -1 -1 1 1 110 GLU 1 1 -1 1 1 1 111 MET 0 1 1 -1 -1 1 112 GLY 0 1 1 0 -1 1 113 ASP -1 -1 1 0 -1 1 114 LEU 1 -1 -1 -1 1 1 115 ALA 0 -1 -1 -1 1 1 116 PRO 0 0 0 0 0 1 117 LEU 0 -1 0 0 1 1 118 ALA 0 1 1 1 -1