# Data: chemical shift index values for 6439 # 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 1:15:25 PM # 1 1 VAL 0 -1 0 1 1 1 2 ARG -1 0 0 0 -1 1 3 LEU 0 0 0 0 0 1 4 ILE 0 0 0 1 0 1 5 GLU 0 1 1 0 -1 1 6 THR 0 -1 -1 1 1 1 7 ALA 0 1 0 1 -1 1 8 THR -1 -1 -1 1 1 1 9 VAL 1 -1 -1 1 1 1 10 PRO 0 0 0 0 0 1 11 ILE 1 -1 -1 1 1 1 12 PHE 1 -1 -1 1 1 1 13 ALA 1 -1 -1 1 1 1 14 VAL 1 -1 -1 1 1 1 15 ASP 1 1 -1 1 1 1 16 THR -1 0 1 0 -1 1 17 ASP 0 -1 0 1 1 1 18 GLY -1 1 1 0 -1 1 19 CYS 1 0 0 -1 1 1 20 ILE 1 1 -1 -1 1 1 21 ASN 1 0 -1 0 1 1 22 GLY 0 -1 1 0 0 1 23 TRP 1 -1 0 1 1 1 24 ASN 0 -1 -1 0 1 1 25 ALA -1 1 1 -1 -1 1 26 LYS -1 1 0 -1 -1 1 27 VAL -1 0 1 0 -1 1 28 ALA 1 1 1 0 -1 1 29 GLU -1 1 1 0 -1 1 30 LEU -1 1 1 1 -1 1 31 THR 0 1 0 1 -1 1 32 GLY 1 -1 0 0 1 1 33 LEU 1 -1 -1 1 1 1 34 SER -1 1 0 1 -1 1 35 VAL -1 0 1 0 -1 1 36 GLU -1 1 1 -1 -1 1 37 GLU -1 0 0 1 -1 1 38 ALA -1 1 1 -1 -1 1 39 MET -1 1 0 -1 -1 1 40 GLY -1 1 0 0 -1 1 41 LYS -1 0 -1 0 0 1 42 SER 1 1 -1 0 1 1 43 LEU -1 0 1 0 -1 1 44 VAL -1 0 1 0 -1 1 45 ASN -1 1 1 0 -1 1 46 ASP 1 0 1 1 0 1 47 LEU 1 -1 1 1 1 1 48 ILE 1 0 -1 1 1 1 49 PHE -1 1 0 0 -1 1 50 LYS -1 1 1 0 -1 1 51 GLU 0 1 1 0 -1 1 52 SER 1 0 1 1 0 1 53 GLU -1 1 1 0 -1 1 54 GLU -1 1 1 -1 -1 1 55 THR -1 1 1 1 -1 1 56 VAL -1 0 1 0 -1 1 57 ASN -1 1 1 -1 -1 1 58 LYS -1 1 1 0 -1 1 59 LEU 0 1 1 1 -1 1 60 LEU -1 1 1 0 -1 1 61 SER -1 1 1 0 -1 1 62 ARG -1 1 1 -1 -1 1 63 ALA -1 1 1 0 -1 1 64 LEU 0 0 1 -1 -1 1 65 ARG 1 0 -1 0 1 1 66 GLY 0 0 0 0 0 1 67 ASP 0 -1 0 0 1 1 68 GLU -1 -1 0 1 0 1 69 ASP 0 -1 0 1 1 1 70 LYS 1 -1 -1 1 1 1 71 ASN -1 -1 1 -1 -1 1 72 VAL 1 -1 0 1 1 1 73 GLU 1 0 0 1 1 1 74 ILE 1 -1 -1 1 1 1 75 LYS 1 -1 -1 1 1 1 76 LEU 1 -1 -1 1 1 1 77 LYS -1 -1 1 1 -1 1 78 THR 1 0 -1 1 1 1 79 PHE 0 0 0 1 0 1 80 GLY 1 1 0 0 0 1 81 PRO 0 0 0 0 0 1 82 GLU 1 1 -1 0 1 1 83 GLN -1 1 1 1 -1 1 84 SER -1 1 1 0 -1 1 85 LYS -1 1 0 0 -1 1 86 GLY 0 -1 -1 0 1 1 87 PRO 0 0 0 0 0 1 88 ILE 1 -1 -1 1 1 1 89 PHE 1 0 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 ILE 1 -1 -1 0 1 1 92 VAL 1 -1 -1 1 1 1 93 ASN 1 -1 -1 0 1 1 94 ALA 1 -1 -1 1 1 1 95 CYS 0 -1 -1 -1 1 1 96 SER -1 0 1 0 -1 1 97 SER 0 0 -1 0 1 1 98 ARG 1 0 -1 1 1 1 99 ASP 0 1 -1 1 0 1 100 TYR -1 1 1 -1 -1 1 101 THR -1 -1 -1 1 1 1 102 LYS -1 -1 1 -1 -1 1 103 ASN -1 0 0 0 -1 1 104 ILE 1 0 0 0 1 1 105 VAL 1 -1 -1 0 1 1 106 GLY 0 -1 0 0 1 1 107 VAL 1 -1 -1 1 1 1 108 CYS 0 -1 -1 -1 1 1 109 PHE 1 -1 -1 0 1 1 110 VAL 1 0 -1 1 1 1 111 GLY 0 -1 1 0 0 1 112 GLN 0 -1 -1 1 1 1 113 ASP -1 -1 0 0 0 1 114 VAL 1 -1 -1 1 1 1 115 THR 0 0 0 1 0 1 116 GLY 0 0 0 0 0 1 117 GLN -1 1 1 0 -1