# Data: chemical shift index values for 5366 # 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 8:14:03 PM # 1 8 LYS 0 -1 0 1 1 1 9 MET 0 -1 -1 0 1 1 10 SER 0 -1 0 1 1 1 11 GLU 0 -1 0 1 1 1 12 LYS -1 -1 0 1 0 1 13 LEU 1 -1 -1 1 1 1 14 ARG 0 -1 0 0 1 1 15 ILE 1 -1 -1 1 1 1 16 LYS 1 -1 -1 1 1 1 17 VAL 1 -1 -1 -1 1 1 18 ASP 0 -1 0 1 1 1 19 ASP 1 -1 0 1 1 1 20 VAL 1 -1 -1 1 1 1 21 LYS 1 -1 -1 1 1 1 22 ILE 1 -1 0 1 1 1 23 ASN 1 -1 -1 0 1 1 24 PRO -1 0 0 0 -1 1 25 LYS -1 -1 0 1 0 1 26 TYR 1 -1 -1 1 1 1 27 VAL 1 -1 -1 1 1 1 28 LEU 1 -1 -1 1 1 1 29 TYR 0 -1 0 1 1 1 30 GLY -1 -1 1 0 -1 1 31 VAL 1 -1 -1 1 1 1 32 SER 1 -1 0 1 1 1 33 THR 1 0 -1 0 1 1 34 PRO -1 0 0 0 -1 1 35 ASN 0 -1 0 1 1 1 36 LYS 1 -1 0 1 1 1 37 ARG 1 -1 -1 1 1 1 38 LEU 1 -1 -1 1 1 1 39 TYR 1 -1 0 1 1 1 40 LYS 1 -1 -1 1 1 1 41 ARG 1 0 0 1 1 1 42 TYR 0 1 1 0 -1 1 43 SER -1 1 1 0 -1 1 44 GLU 0 1 1 0 -1 1 45 PHE -1 -1 1 0 -1 1 46 TRP -1 0 1 1 -1 1 47 LYS -1 0 1 0 -1 1 48 LEU -1 -1 1 -1 -1 1 49 LYS -1 -1 1 0 -1 1 50 THR -1 0 1 1 -1 1 51 ARG -1 1 1 0 -1 1 52 LEU 0 0 1 0 -1 1 53 GLU 1 1 1 0 -1 1 54 ARG -1 0 1 0 -1 1 55 ASP -1 -1 1 1 -1 1 56 VAL -1 -1 1 0 -1 1 57 GLY 0 -1 1 0 0 1 58 SER 1 -1 -1 1 1 1 59 THR -1 -1 0 1 0 1 60 ILE -1 -1 -1 1 1 1 61 PRO -1 0 0 0 -1 1 62 TYR 1 -1 -1 1 1 1 63 ASP -1 -1 1 0 -1 1 64 PHE -1 -1 -1 1 1 1 65 PRO 0 0 0 0 0 1 66 GLU 0 -1 0 1 1 1 67 LYS 0 -1 -1 0 1 1 68 PRO 0 0 0 0 0 1 69 GLY 0 -1 0 0 1 1 70 VAL 0 -1 0 1 1 1 71 LEU 1 -1 0 0 1 1 72 ASP -1 -1 0 1 0 1 73 ARG -1 -1 1 0 -1 1 74 ARG -1 -1 1 0 -1 1 75 TRP 0 -1 0 1 1 1 76 GLN -1 -1 0 -1 0 1 77 ARG 0 -1 0 1 1 1 78 ARG 0 -1 0 1 1 1 79 TYR -1 -1 1 -1 -1 1 80 ASP -1 -1 -1 -1 1 1 81 ASP -1 -1 -1 1 1 1 82 PRO -1 0 0 0 -1 1 83 GLU -1 1 1 0 -1 1 84 MET -1 1 1 0 -1 1 85 ILE 0 -1 1 1 0 1 86 ASP -1 -1 1 1 -1 1 87 GLU -1 1 1 0 -1 1 88 ARG -1 -1 1 0 -1 1 89 ARG -1 -1 1 1 -1 1 90 ILE -1 0 1 1 -1 1 91 GLY -1 1 1 0 -1 1 92 LEU -1 -1 1 0 -1 1 93 GLU -1 1 1 1 -1 1 94 ARG -1 -1 1 0 -1 1 95 PHE -1 -1 1 0 -1 1 96 LEU -1 0 1 1 -1 1 97 ASN -1 1 1 1 -1 1 98 GLU -1 -1 1 0 -1 1 99 LEU -1 0 1 1 -1 1 100 TYR -1 -1 1 0 -1 1 101 ASN 1 -1 0 1 1 1 102 ASP -1 -1 1 0 -1 1 103 ARG -1 -1 0 0 0 1 104 PHE 0 -1 1 1 0 1 105 ASP 1 -1 -1 0 1 1 106 SER 0 -1 0 1 1 1 107 ARG -1 -1 1 1 -1 1 108 TRP -1 0 0 1 -1 1 109 ARG -1 -1 1 -1 -1 1 110 ASP -1 -1 1 0 -1 1 111 THR -1 -1 -1 1 1 1 112 LYS -1 0 1 0 -1 1 113 ILE 0 0 1 1 -1 1 114 ALA -1 1 1 0 -1 1 115 GLN -1 0 1 -1 -1 1 116 ASP -1 1 1 0 -1 1 117 PHE -1 -1 1 0 -1 1 118 LEU 1 -1 -1 0 1 1 119 GLN -1 -1 1 -1 -1 1 120 LEU 0 -1 0 1 1 1 121 SER 0 -1 0 1 1 1 122 LYS 1 -1 -1 1 1 1 123 PRO 0 0 0 0 0 1 124 ASN -1 1 1 1 -1