# Data: chemical shift index values for 6011 # 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 12, 2014 1:02:56 PM # 1 1 MET 0 0 -1 0 1 1 2 ALA 1 0 0 0 1 1 3 THR 1 0 -1 1 1 1 4 SER 1 0 0 1 1 1 5 GLY 1 -1 0 0 1 1 6 PHE 0 -1 0 1 1 1 7 LYS 1 -1 -1 1 1 1 8 HIS 1 -1 -1 0 1 1 9 LEU 1 -1 -1 1 1 1 10 VAL 1 -1 -1 1 1 1 11 VAL 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 LYS 1 0 -1 1 1 1 14 PHE 1 0 1 1 0 1 15 LYS -1 1 1 1 -1 1 16 GLU -1 0 1 0 -1 1 17 ASP -1 -1 0 -1 0 1 18 THR -1 -1 1 1 -1 1 19 LYS 1 0 -1 -1 1 1 20 VAL -1 0 1 0 -1 1 21 ASP -1 1 1 -1 -1 1 22 GLU -1 1 1 0 -1 1 23 ILE 0 1 0 -1 -1 1 24 LEU -1 1 1 -1 -1 1 25 LYS -1 1 1 0 -1 1 26 GLY 0 1 1 0 -1 1 27 LEU -1 1 1 0 -1 1 28 GLU -1 1 1 0 -1 1 29 ASN -1 1 1 0 -1 1 30 LEU -1 1 1 0 -1 1 31 VAL -1 0 1 -1 -1 1 32 SER -1 1 1 0 -1 1 33 GLN 0 -1 0 1 1 1 34 ILE 1 -1 -1 0 1 1 35 ASP -1 0 1 0 -1 1 36 THR -1 0 0 1 -1 1 37 VAL -1 -1 0 -1 0 1 38 LYS -1 1 -1 -1 -1 1 39 SER 0 -1 -1 1 1 1 40 PHE 1 -1 -1 1 1 1 41 GLU 1 -1 -1 1 1 1 42 TRP 0 -1 -1 0 1 1 43 GLY -1 -1 0 0 0 1 44 GLU 1 -1 -1 1 1 1 45 ASP 1 -1 -1 1 1 1 46 LYS 1 1 -1 1 1 1 47 GLU 1 1 1 1 -1 1 48 SER 0 1 1 0 -1 1 49 HIS -1 1 1 0 -1 1 50 ASP -1 1 1 1 -1 1 51 MET -1 1 1 0 -1 1 52 LEU 1 1 1 0 -1 1 53 ARG 1 1 1 1 -1 1 54 GLN -1 0 0 -1 -1 1 55 GLY -1 1 0 0 -1 1 56 PHE -1 0 1 0 -1 1 57 THR 1 -1 -1 1 1 1 58 HIS 1 -1 0 1 1 1 59 ALA 1 -1 -1 1 1 1 60 PHE 1 -1 -1 1 1 1 61 SER 1 0 -1 1 1 1 62 MET 1 -1 -1 1 1 1 63 THR 1 -1 -1 1 1 1 64 PHE 1 0 -1 1 1 1 65 GLU -1 0 1 1 -1 1 66 ASN -1 -1 -1 0 1 1 67 LYS -1 1 1 0 -1 1 68 ASP -1 1 1 -1 -1 1 69 GLY 1 1 1 0 -1 1 70 TYR -1 1 0 -1 -1 1 71 VAL -1 1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 PHE -1 0 1 0 -1 1 74 THR -1 1 1 0 -1 1 75 SER -1 0 0 1 -1 1 76 HIS -1 0 1 0 -1 1 77 PRO -1 0 0 0 -1 1 78 LEU 1 1 1 0 -1 1 79 HIS -1 1 1 -1 -1 1 80 VAL -1 1 1 0 -1 1 81 GLU -1 1 1 0 -1 1 82 PHE -1 1 1 0 -1 1 83 SER -1 1 1 0 -1 1 84 ALA -1 1 1 -1 -1 1 85 ALA -1 1 1 -1 -1 1 86 PHE -1 1 1 1 -1 1 87 THR -1 0 1 -1 -1 1 88 ALA -1 1 1 0 -1 1 89 VAL 1 -1 -1 0 1 1 90 ILE 0 -1 -1 1 1 1 91 ASP 0 -1 1 1 0 1 92 LYS 1 -1 -1 1 1 1 93 ILE 1 -1 -1 1 1 1 94 VAL 1 -1 0 1 1 1 95 LEU 1 -1 -1 1 1 1 96 LEU 1 -1 -1 1 1 1 97 ASP 1 -1 -1 1 1 1 98 PHE 1 0 -1 -1 1 1 99 PRO 1 0 0 0 1 1 100 VAL 0 -1 0 1 1 1 101 ALA 1 -1 -1 0 1 1 102 ALA 1 0 -1 1 1 1 103 VAL 1 -1 0 1 1 1 104 LYS 1 -1 -1 1 1 1 105 SER 1 0 0 1 1 1 106 SER 0 1 0 1 -1 1 107 VAL 1 -1 -1 1 1 1 108 VAL 1 -1 -1 1 1 1 109 ALA 0 0 0 0 0 1 110 THR -1 0 -1 -1 0