# Data: chemical shift index values for 15281 # 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 11:55:20 AM # 1 1 MET 0 0 -1 -1 1 1 2 THR -1 -1 -1 1 1 1 3 LEU 1 -1 -1 1 1 1 4 ILE 1 -1 -1 1 1 1 5 TYR 1 0 0 1 1 1 6 LYS 1 -1 -1 1 1 1 7 ILE 1 -1 -1 1 1 1 8 LEU 1 -1 -1 1 1 1 9 SER 1 1 0 1 0 1 10 ARG -1 1 1 -1 -1 1 11 ALA -1 1 1 -1 -1 1 12 GLU -1 1 1 1 -1 1 13 TRP 1 1 0 1 0 1 14 ASP -1 1 1 -1 -1 1 15 ALA -1 1 1 -1 -1 1 16 ALA 0 1 1 0 -1 1 17 LYS -1 1 1 -1 -1 1 18 ALA -1 1 1 -1 -1 1 19 GLN 1 0 0 0 1 1 20 GLY 0 0 0 0 0 1 21 ARG 1 -1 -1 1 1 1 22 PHE 1 -1 -1 1 1 1 23 GLU -1 -1 0 0 0 1 24 GLY -1 0 0 0 -1 1 25 SER 1 0 -1 1 1 1 26 ALA -1 1 1 -1 -1 1 27 VAL -1 0 1 0 -1 1 28 ASP -1 1 1 0 -1 1 29 LEU -1 1 1 0 -1 1 30 ALA -1 1 1 -1 -1 1 31 ASP -1 -1 1 -1 -1 1 32 GLY -1 0 0 0 -1 1 33 PHE -1 -1 -1 -1 1 1 34 ILE -1 0 -1 1 0 1 35 HIS -1 1 1 -1 -1 1 36 LEU 1 -1 0 1 1 1 37 SER 1 1 0 1 0 1 38 ALA 1 1 0 0 0 1 39 GLY 0 1 1 0 -1 1 40 GLU 0 0 1 -1 -1 1 41 GLN 1 1 0 0 0 1 42 ALA -1 1 1 -1 -1 1 43 GLN -1 1 1 -1 -1 1 44 GLU 0 1 1 -1 -1 1 45 THR -1 1 1 1 -1 1 46 ALA 0 1 1 0 -1 1 47 ALA -1 1 1 0 -1 1 48 LYS -1 1 1 1 -1 1 49 TRP 1 1 0 1 0 1 50 PHE 1 -1 0 0 1 1 51 ARG -1 1 1 0 -1 1 52 GLY 0 0 0 0 0 1 53 GLN 0 -1 0 -1 1 1 54 ALA 0 0 -1 1 1 1 55 ASN -1 -1 0 -1 0 1 56 LEU 1 0 -1 1 1 1 57 VAL 1 -1 -1 1 1 1 58 LEU 1 -1 -1 1 1 1 59 LEU 1 -1 -1 0 1 1 60 ALA 1 -1 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 GLU 1 1 0 0 0 1 63 ALA -1 1 1 0 -1 1 64 GLU -1 1 1 -1 -1 1 65 PRO 0 0 0 0 0 1 66 LEU -1 1 0 0 -1 1 67 GLY 0 1 1 0 -1 1 68 GLU 0 0 1 0 -1 1 69 ASP -1 -1 1 1 -1 1 70 LEU 1 -1 -1 1 1 1 71 LYS 1 -1 -1 1 1 1 72 TRP 0 1 -1 0 0 1 73 GLU 1 -1 -1 1 1 1 74 ALA 1 1 0 1 0 1 75 SER 1 1 -1 1 1 1 76 ARG -1 0 1 0 -1 1 77 GLY 0 1 0 0 -1 1 78 GLY 1 0 0 0 1 1 79 ALA 0 0 0 1 0 1 80 ARG 1 -1 0 1 1 1 81 PHE 1 -1 -1 1 1 1 82 PRO -1 0 0 0 -1 1 83 HIS 1 -1 -1 1 1 1 84 LEU 1 0 -1 1 1 1 85 TYR 0 -1 1 -1 0 1 86 ARG 1 -1 -1 -1 1 1 87 PRO -1 0 0 0 -1 1 88 LEU 1 -1 -1 1 1 1 89 LEU 1 1 0 0 0 1 90 VAL -1 1 1 0 -1 1 91 SER -1 1 1 0 -1 1 92 GLU 0 0 0 0 0 1 93 VAL 0 -1 0 0 1 1 94 THR 0 -1 1 1 0 1 95 ARG 1 -1 0 1 1 1 96 GLU 1 -1 -1 1 1 1 97 ALA 1 -1 -1 1 1 1 98 ASP 0 -1 1 1 0 1 99 LEU 1 -1 -1 1 1 1 100 ASP 1 -1 -1 1 1 1 101 LEU 1 1 -1 1 1 1 102 ASP -1 1 -1 0 -1 1 103 ALA -1 1 1 0 -1 1 104 ASP 0 -1 0 1 1 1 105 GLY 0 0 1 0 -1 1 106 VAL 1 -1 -1 0 1 1 107 PRO 1 0 0 0 1 1 108 GLN 1 0 -1 0 1 1 109 LEU 1 1 1 0 -1 1 110 GLY -1 1 1 0 -1 1 111 ASP -1 0 1 -1 -1 1 112 HIS -1 1 1 0 -1 1 113 LEU 0 0 0 0 0 1 114 ALA -1 1 0 0 -1 1 115 LEU 0 1 0 0 -1 1 116 GLU -1 0 0 0 -1