# Data: chemical shift index values for 16653 # 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 3:02:24 PM # 1 2 GLU 0 0 0 1 0 1 3 GLY 0 0 0 0 0 1 4 LEU 0 0 0 0 0 1 5 GLY -1 0 0 0 -1 1 6 PHE 0 0 0 0 0 1 7 ALA 0 0 0 0 0 1 8 ILE 0 0 -1 1 1 1 9 PRO -1 0 0 0 -1 1 10 ALA -1 0 0 0 -1 1 11 ASN -1 0 0 0 -1 1 12 ASP -1 0 0 0 -1 1 13 ALA -1 0 0 0 -1 1 14 ILE 1 0 -1 1 1 1 15 ASN 0 0 0 0 0 1 16 ILE 0 0 0 1 0 1 17 ILE 0 0 0 0 0 1 18 GLU -1 0 1 0 -1 1 19 GLN -1 0 0 -1 -1 1 20 LEU 0 0 0 0 0 1 21 GLU 0 0 0 0 0 1 22 LYS -1 0 0 0 -1 1 23 ASN -1 0 0 0 -1 1 24 GLY 0 0 0 0 0 1 25 LYS 0 0 0 0 0 1 26 VAL 1 0 -1 1 1 1 27 THR 0 0 -1 1 1 1 28 ARG 0 0 -1 1 1 1 29 PRO 0 0 0 0 0 1 30 ALA 1 0 -1 1 1 1 31 LEU 1 0 0 1 1 1 32 GLY 0 0 1 0 -1 1 33 ILE 1 0 -1 1 1 1 34 GLN 1 0 -1 0 1 1 35 MET 1 0 -1 1 1 1 36 VAL 1 0 -1 1 1 1 37 ASN 0 0 0 -1 0 1 38 LEU -1 0 1 0 -1 1 39 SER -1 0 1 0 -1 1 40 ASN 1 0 0 1 1 1 41 VAL 1 0 -1 1 1 1 42 SER 0 0 0 1 0 1 43 THR -1 0 1 0 -1 1 44 SER -1 0 1 -1 -1 1 45 ASP -1 0 1 0 -1 1 46 ILE -1 0 1 0 -1 1 47 ARG -1 0 1 0 -1 1 48 ARG -1 0 1 0 -1 1 49 LEU 0 0 0 1 0 1 50 ASN -1 0 0 -1 -1 1 51 ILE 0 0 -1 1 1 1 52 PRO 0 0 0 0 0 1 53 SER -1 0 1 0 -1 1 54 ASN -1 0 0 -1 -1 1 55 VAL 0 0 0 -1 0 1 56 THR 0 0 -1 1 1 1 57 SER 1 0 -1 1 1 1 58 GLY 1 0 -1 0 1 1 59 VAL 1 0 -1 1 1 1 60 ILE 1 0 -1 1 1 1 61 VAL -1 0 0 0 -1 1 62 ARG -1 0 0 1 -1 1 63 SER -1 0 -1 1 0 1 64 VAL 1 0 -1 1 1 1 65 GLN 0 0 0 0 0 1 66 SER -1 0 1 0 -1 1 67 ASN -1 0 0 -1 -1 1 68 MET 0 0 0 0 0 1 69 PRO 0 0 0 0 0 1 70 ALA -1 0 1 1 -1 1 71 ASN -1 0 1 0 -1 1 72 GLY -1 0 0 0 -1 1 73 HIS -1 0 1 0 -1 1 74 LEU 1 0 -1 1 1 1 75 GLU 0 0 -1 1 1 1 76 LYS -1 0 1 0 -1 1 77 TYR 0 0 0 0 0 1 78 ASP 1 0 1 1 0 1 79 VAL 1 0 -1 1 1 1 80 ILE 1 0 0 1 1 1 81 THR 1 0 -1 1 1 1 82 LYS 1 0 -1 1 1 1 83 VAL 1 0 -1 1 1 1 84 ASP 0 0 1 -1 -1 1 86 LYS 1 0 -1 1 1 1 87 GLU 1 0 -1 0 1 1 88 ILE 1 0 -1 0 1 1 89 ALA 1 0 -1 1 1 1 90 SER 1 0 -1 1 1 1 91 SER -1 0 1 0 -1 1 92 THR -1 0 1 0 -1 1 93 ASP -1 0 1 0 -1 1 94 LEU -1 0 1 0 -1 1 95 GLN -1 0 1 -1 -1 1 96 SER -1 0 1 1 -1 1 97 ALA -1 0 1 -1 -1 1 98 LEU -1 0 1 0 -1 1 99 TYR -1 0 0 -1 -1 1 100 ASN 0 0 0 0 0 1 101 HIS 0 0 0 -1 0 1 102 SER 1 0 -1 1 1 1 103 ILE 0 0 -1 -1 1 1 104 GLY 0 0 0 0 0 1 105 ASP 1 0 0 1 1 1 106 THR 1 0 -1 1 1 1 107 ILE 1 0 -1 1 1 1 108 LYS 1 0 -1 1 1 1 109 ILE 1 0 -1 1 1 1 110 THR 1 0 -1 1 1 1 111 TYR 1 0 -1 1 1 1 112 TYR 1 0 -1 1 1 1 113 ARG 1 0 -1 1 1 1 114 ASN -1 0 1 -1 -1 1 115 GLY 0 0 1 0 -1 1 116 LYS 1 0 -1 1 1 1 117 GLU -1 0 -1 1 0 1 118 GLU -1 0 -1 1 0 1 119 THR 1 0 -1 1 1 1 120 THR 1 0 -1 1 1 1 121 SER 1 0 -1 1 1 1 122 ILE -1 0 -1 1 0 1 123 LYS 1 0 -1 0 1 1 124 LEU 0 0 -1 -1 1 1 125 ASN 0 0 -1 0 1 1 126 LYS 1 0 -1 1 1 1 127 LEU 1 0 -1 1 1 1 128 GLU 0 0 0 0 0