# Data: chemical shift index values for 16928 # 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 8:53:56 PM # 1 3 PRO 0 0 0 0 0 1 4 VAL 1 -1 0 1 1 1 5 ARG 0 -1 0 1 1 1 6 ARG 0 0 0 1 0 1 7 GLY 0 0 0 0 0 1 8 HIS 0 0 1 0 -1 1 9 VAL 1 -1 -1 1 1 1 10 ALA 1 -1 -1 0 1 1 11 PRO 0 0 0 0 0 1 12 GLN 0 0 0 0 0 1 13 ASN 0 1 0 0 -1 1 14 THR 0 1 0 1 -1 1 15 PHE -1 1 1 0 -1 1 16 LEU -1 0 1 0 -1 1 17 ASP -1 1 1 0 -1 1 18 THR 0 1 1 1 -1 1 19 ILE -1 1 1 0 -1 1 20 ILE -1 1 1 1 -1 1 21 ARG -1 1 1 0 -1 1 22 LYS -1 1 1 0 -1 1 23 PHE -1 1 1 0 -1 1 24 GLU 1 1 1 0 -1 1 25 GLY 0 1 1 0 -1 1 26 GLN 0 0 0 0 0 1 27 SER 0 1 0 0 -1 1 28 ARG 1 1 0 1 0 1 29 LYS 1 -1 0 0 1 1 30 PHE 1 -1 -1 1 1 1 31 ILE 1 -1 -1 1 1 1 32 ILE 1 -1 -1 1 1 1 33 ALA 1 -1 -1 1 1 1 34 ASN 0 -1 -1 0 1 1 35 ALA 1 0 0 1 1 1 36 ARG 0 0 0 0 0 1 37 VAL 1 0 -1 1 1 1 38 GLU -1 0 1 0 -1 1 39 ASN -1 -1 0 -1 0 1 40 CYS 0 -1 1 -1 0 1 41 ALA -1 1 0 1 -1 1 42 VAL 0 0 1 1 -1 1 43 ILE 1 -1 -1 1 1 1 44 TYR 0 -1 1 1 0 1 45 CYS 1 -1 -1 -1 1 1 46 ASN -1 -1 -1 1 1 1 47 ASP -1 1 1 -1 -1 1 48 GLY 0 1 1 0 -1 1 49 PHE -1 1 1 0 -1 1 50 CYS -1 1 1 -1 -1 1 51 GLU -1 1 1 0 -1 1 52 LEU -1 -1 1 0 -1 1 53 CYS 0 -1 0 -1 1 1 54 GLY 0 0 1 0 -1 1 55 TYR -1 -1 -1 1 1 1 56 SER -1 1 0 1 -1 1 57 ARG -1 1 1 0 -1 1 58 ALA -1 1 1 0 -1 1 59 GLU -1 0 1 1 -1 1 60 VAL -1 -1 1 1 -1 1 61 MET -1 1 0 -1 -1 1 62 GLN -1 -1 1 -1 -1 1 63 ARG 1 -1 -1 -1 1 1 64 PRO 1 0 0 0 1 1 65 CYS -1 -1 1 -1 -1 1 66 THR -1 0 0 0 -1 1 67 CYS -1 0 1 -1 -1 1 68 ASP 0 0 1 -1 -1 1 69 PHE -1 0 -1 -1 0 1 70 LEU 1 0 -1 0 1 1 71 HIS 1 1 0 0 0 1 72 GLY 0 0 0 0 0 1 73 PRO -1 0 1 0 -1 1 74 ARG 0 0 1 0 -1 1 75 THR -1 -1 1 0 -1 1 76 GLN 0 1 0 -1 -1 1 77 ARG -1 1 1 -1 -1 1 78 ARG -1 1 1 0 -1 1 79 ALA 0 1 1 0 -1 1 80 ALA -1 1 1 -1 -1 1 81 ALA -1 1 1 -1 -1 1 82 GLN -1 1 1 0 -1 1 83 ILE -1 -1 1 0 -1 1 84 ALA -1 1 1 -1 -1 1 85 GLN -1 1 1 -1 -1 1 86 ALA -1 1 1 -1 -1 1 87 LEU -1 0 0 -1 -1 1 88 LEU 1 1 -1 0 1 1 89 GLY 1 -1 0 0 1 1 90 ALA 1 -1 -1 1 1 1 91 GLU 1 -1 -1 1 1 1 92 GLU 1 1 -1 0 1 1 93 ARG 1 -1 -1 1 1 1 94 LYS 1 0 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 GLU 1 -1 -1 1 1 1 97 ILE 1 -1 -1 1 1 1 98 ALA 1 -1 -1 0 1 1 99 PHE 1 -1 -1 1 1 1 100 TYR 1 1 -1 1 1 1 101 ARG 1 1 0 1 0 1 102 LYS -1 1 1 0 -1 1 103 ASP -1 0 0 -1 -1 1 104 GLY 1 1 0 0 0 1 105 SER 0 -1 0 1 1 1 106 CYS 1 -1 -1 -1 1 1 107 PHE 1 -1 -1 1 1 1 108 LEU 1 -1 -1 1 1 1 109 CYS 1 -1 -1 -1 1 1 110 LEU 0 -1 -1 1 1 1 111 VAL 1 -1 -1 1 1 1 112 ASP 1 -1 -1 1 1 1 113 VAL 1 -1 0 1 1 1 114 VAL 1 -1 -1 1 1 1 115 PRO -1 0 0 0 -1 1 116 VAL 1 -1 -1 1 1 1 117 LYS 1 0 -1 1 1 1 118 ASN 0 1 -1 0 0 1 119 GLU -1 1 1 0 -1 1 120 ASP 0 -1 0 1 1 1 121 GLY 0 -1 0 0 1 1 122 ALA 0 0 -1 0 1 1 123 VAL -1 -1 1 0 -1 1 124 ILE 1 0 -1 1 1 1 125 MET 1 -1 -1 1 1 1 126 PHE 1 -1 0 1 1 1 127 ILE 1 -1 -1 1 1 1 128 LEU 1 -1 0 1 1 1 129 ASN 1 -1 -1 1 1 1 130 PHE 1 -1 0 1 1 1 131 GLU 1 -1 -1 1 1 1 132 VAL 1 -1 1 1 1 1 133 VAL 1 -1 0 1 1 1 134 MET 1 0 -1 1 1 1 135 GLU 0 -1 0 1 1 1 136 LYS -1 1 0 1 -1