# Data: chemical shift index values for 17579 # 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 3:40:33 AM # 1 1 SER 1 0 1 0 0 1 2 LYS -1 -1 1 0 -1 1 3 LYS -1 1 1 0 -1 1 4 LEU 0 1 1 -1 -1 1 5 ASN -1 1 1 1 -1 1 6 LYS -1 1 1 0 -1 1 7 LYS -1 1 1 1 -1 1 8 VAL -1 1 1 0 -1 1 9 LEU -1 1 1 0 -1 1 10 LYS -1 1 1 0 -1 1 11 THR 0 1 1 0 -1 1 12 VAL -1 1 1 0 -1 1 13 LYS -1 0 1 0 -1 1 14 LYS -1 1 1 1 -1 1 15 ALA -1 1 1 0 -1 1 16 SER 1 1 1 0 -1 1 17 LYS -1 1 1 0 -1 1 18 ALA 0 -1 0 0 1 1 19 LYS -1 1 1 -1 -1 1 20 ASN 1 -1 -1 1 1 1 21 VAL 1 -1 -1 1 1 1 22 LYS 1 -1 -1 1 1 1 23 ARG 1 0 0 1 1 1 24 GLY 1 -1 0 0 1 1 25 VAL 1 -1 1 0 1 1 26 LYS -1 1 1 0 -1 1 27 GLU -1 1 1 0 -1 1 28 VAL -1 0 1 0 -1 1 29 VAL -1 1 1 0 -1 1 30 LYS -1 1 1 0 -1 1 31 ALA -1 1 1 0 -1 1 32 LEU -1 1 1 0 -1 1 33 ARG -1 1 1 0 -1 1 34 LYS -1 1 0 1 -1 1 35 GLY 0 1 1 0 -1 1 36 GLU 0 0 1 0 -1 1 37 LYS 1 -1 -1 1 1 1 38 GLY 1 -1 1 0 1 1 39 LEU 1 -1 -1 1 1 1 40 VAL 1 -1 0 1 1 1 41 VAL 1 -1 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 ALA 1 1 0 0 0 1 44 GLY -1 0 1 0 -1 1 45 ASP 0 -1 -1 -1 1 1 46 ILE 1 -1 -1 1 1 1 47 SER 1 1 -1 1 1 1 48 PRO -1 0 0 0 -1 1 49 ALA -1 1 1 0 -1 1 50 ASP -1 1 1 0 -1 1 51 VAL 0 0 1 1 -1 1 52 ILE 1 1 -1 1 1 1 53 SER 0 0 1 0 -1 1 54 HIS 0 1 1 1 -1 1 55 ILE 1 0 0 1 1 1 56 PRO -1 0 1 0 -1 1 57 VAL -1 1 1 0 -1 1 58 LEU 0 1 1 1 -1 1 59 CYS -1 1 1 -1 -1 1 60 GLU -1 1 1 0 -1 1 61 ASP -1 1 1 0 -1 1 62 HIS 0 -1 1 -1 0 1 63 SER -1 0 1 -1 -1 1 64 VAL 1 -1 -1 1 1 1 65 PRO -1 0 0 0 -1 1 66 TYR 1 -1 -1 1 1 1 67 ILE 1 -1 -1 1 1 1 68 PHE 1 1 -1 1 1 1 69 ILE -1 -1 -1 1 1 1 70 PRO -1 0 0 1 -1 1 71 SER -1 1 1 1 -1 1 72 LYS -1 0 1 -1 -1 1 73 GLN -1 0 1 -1 -1 1 74 ASP -1 1 0 0 -1 1 75 LEU -1 1 1 -1 -1 1 76 GLY 0 1 1 0 -1 1 77 ALA -1 1 1 0 -1 1 78 ALA -1 0 1 0 -1 1 79 GLY 0 0 0 0 0 1 80 ALA -1 -1 1 1 -1 1 81 THR 1 0 -1 -1 1 1 84 PRO -1 0 0 0 -1 1 85 THR 0 0 0 1 0 1 86 SER -1 -1 1 1 -1 1 87 VAL 1 -1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 PHE 1 -1 -1 1 1 1 90 ILE 1 -1 -1 1 1 1 91 VAL 1 -1 -1 1 1 1 92 PRO -1 0 0 0 -1 1 93 GLY 0 0 1 0 -1 1 94 SER -1 1 0 0 -1 1 95 ASN -1 1 1 1 -1 1 96 LYS -1 1 1 -1 -1 1 97 LYS 0 0 1 -1 -1 1 98 LYS -1 0 0 1 -1 1 99 ASP -1 0 0 1 -1 1 100 GLY 0 1 1 0 -1 1 101 LYS 0 -1 0 0 1 1 102 ASN 0 1 0 0 -1 1 103 LYS -1 0 0 0 -1 1 104 GLU 0 0 1 0 -1 1 106 GLU 0 0 1 1 -1 1 107 TYR 1 0 -1 1 1 1 108 LYS -1 1 1 0 -1 1 109 GLU -1 1 1 0 -1 1 110 SER -1 1 1 0 -1 1 111 PHE -1 0 1 0 -1 1 112 ASN -1 1 1 -1 -1 1 113 GLU -1 1 1 0 -1 1 114 VAL -1 1 1 -1 -1 1 115 VAL -1 0 1 0 -1 1 116 LYS -1 1 1 0 -1 1 117 GLU -1 1 1 0 -1 1 118 VAL -1 1 1 0 -1 1 119 GLN -1 1 1 -1 -1 1 120 ALA -1 1 1 0 -1 1 121 LEU -1 0 1 0 -1