# Data: chemical shift index values for 5235 # 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 8:33:04 PM # 1 12 SER 0 1 0 1 -1 1 13 LEU 0 1 1 0 -1 1 14 GLU -1 1 1 0 -1 1 15 GLU 0 0 0 0 0 1 16 LYS 1 -1 -1 1 1 1 17 ILE 1 1 -1 1 1 1 18 GLY 1 1 1 1 -1 1 19 CYS 0 -1 1 -1 0 1 20 LEU 1 -1 -1 1 1 1 21 LEU 1 -1 -1 1 1 1 22 LYS 1 -1 -1 1 1 1 23 PHE 1 -1 -1 1 1 1 24 SER 1 -1 -1 1 1 1 25 GLY 1 -1 0 0 1 1 26 ASP 1 -1 -1 -1 1 1 27 LEU -1 1 0 -1 -1 1 28 ASP -1 1 0 1 -1 1 29 ASP -1 0 1 0 -1 1 30 GLN 0 -1 0 -1 1 1 31 THR -1 0 1 1 -1 1 32 CYS 0 0 -1 -1 1 1 33 ARG 0 1 1 0 -1 1 34 GLU 1 1 1 -1 -1 1 35 ASP -1 1 1 0 -1 1 36 LEU 0 1 0 -1 -1 1 37 HIS -1 1 1 -1 -1 1 38 ILE -1 1 1 1 -1 1 39 LEU -1 1 1 1 -1 1 40 PHE -1 0 1 1 -1 1 41 SER -1 1 -1 0 -1 1 42 ASN -1 0 1 -1 -1 1 43 HIS 1 0 1 1 0 1 44 GLY 0 -1 0 0 1 1 45 GLU 1 -1 -1 1 1 1 46 ILE -1 0 0 1 -1 1 47 LYS 1 0 -1 1 1 1 48 TRP 0 -1 0 1 1 1 49 ILE 1 -1 -1 1 1 1 50 ASP 0 -1 -1 1 1 1 51 PHE 1 -1 1 1 1 1 52 VAL 0 -1 -1 1 1 1 53 ARG -1 1 1 0 -1 1 54 GLY 0 1 0 0 -1 1 55 ALA 1 0 0 1 1 1 56 LYS 1 -1 -1 -1 1 1 57 GLU 1 -1 -1 1 1 1 58 GLY 0 -1 1 0 0 1 59 ILE 1 -1 -1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 LEU 1 -1 -1 1 1 1 62 PHE 1 0 0 1 1 1 63 LYS -1 0 1 1 -1 1 64 GLU 1 -1 -1 1 1 1 65 LYS -1 1 0 0 -1 1 66 ALA -1 1 1 0 -1 1 67 LYS -1 1 1 0 -1 1 68 GLU -1 1 1 0 -1 1 69 ALA -1 1 1 -1 -1 1 70 LEU -1 1 1 0 -1 1 71 GLY -1 1 1 0 -1 1 72 LYS -1 1 1 0 -1 1 73 ALA -1 1 1 0 -1 1 74 LYS -1 1 1 0 -1 1 75 ASP -1 1 1 0 -1 1 76 ALA 0 0 1 0 -1 1 77 ASN 1 -1 0 1 1 1 78 ASN -1 0 1 -1 -1 1 79 GLY 0 1 0 0 -1 1 80 ASN 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 GLN 1 -1 0 1 1 1 83 LEU 1 0 -1 1 1 1 84 ARG -1 -1 1 -1 -1 1 85 ASN -1 -1 1 -1 -1 1 86 LYS 1 -1 -1 0 1 1 87 GLU 1 0 0 0 1 1 88 VAL 1 -1 -1 1 1 1 89 THR 0 -1 -1 1 1 1 90 TRP 1 0 -1 1 1 1 91 GLU 1 -1 -1 1 1 1 92 VAL 1 0 0 0 1 1 93 LEU 1 -1 0 1 1 1 94 GLU 1 1 -1 1 1 1 95 GLY 0 0 1 0 -1 1 96 GLU 0 1 1 0 -1 1 97 VAL -1 1 1 0 -1 1 98 GLU -1 0 1 0 -1 1 99 LYS -1 1 1 0 -1 1 100 GLU -1 -1 1 0 -1 1 101 ALA -1 1 1 0 -1 1 102 LEU -1 1 1 0 -1 1 103 LYS -1 1 1 0 -1 1 104 LYS -1 1 1 0 -1 1 105 ILE -1 1 1 0 -1 1 106 ILE -1 1 1 0 -1 1 107 GLU -1 1 1 0 -1 1 108 ASP -1 1 1 0 -1 1 109 GLN -1 1 1 -1 -1 1 110 GLN -1 1 1 -1 -1 1 111 GLU 0 1 1 0 -1 1 112 SER -1 1 1 1 -1 1 113 LEU 1 1 1 0 -1 1 114 ASN -1 0 0 0 -1 1 115 LYS -1 0 1 0 -1 1 116 TRP 0 0 0 1 0 1 117 LYS -1 0 1 0 -1 1 118 SER 0 0 0 1 0 1 119 LYS 0 0 0 0 0 1 120 GLY 0 -1 0 0 1 1 121 ARG 0 0 1 1 -1