# Data: chemical shift index values for 6334 # 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 6:13:20 PM # 1 2 ASN 0 0 -1 0 1 1 3 LYS 0 1 1 0 -1 1 4 LYS -1 1 1 0 -1 1 5 ALA -1 -1 1 0 -1 1 6 ASP -1 1 1 0 -1 1 7 GLU -1 1 1 0 -1 1 8 ASN -1 1 1 -1 -1 1 9 LYS 0 1 1 0 -1 1 10 VAL 0 1 1 0 -1 1 11 LYS -1 1 1 0 -1 1 12 GLY 1 1 1 0 -1 1 13 GLU -1 1 1 -1 -1 1 14 ALA -1 1 1 -1 -1 1 15 PHE -1 -1 1 0 -1 1 16 LEU -1 1 1 -1 -1 1 17 THR 0 0 1 -1 -1 1 18 GLU -1 1 1 0 -1 1 19 ASN -1 1 1 -1 -1 1 20 LYS -1 -1 1 0 -1 1 21 ASN 0 0 -1 0 1 1 22 LYS 0 0 -1 -1 1 1 23 PRO -1 0 0 0 -1 1 24 GLY 1 0 0 -1 1 1 25 VAL 1 -1 1 0 1 1 26 VAL -1 -1 -1 1 1 1 27 VAL 1 -1 -1 1 1 1 28 LEU 1 0 -1 -1 1 1 29 PRO -1 0 0 0 -1 1 30 SER -1 1 0 0 -1 1 31 GLY 1 0 -1 -1 1 1 32 LEU 0 -1 1 1 0 1 33 GLN 1 0 -1 1 1 1 34 TYR 1 -1 -1 1 1 1 35 LYS 1 -1 -1 1 1 1 36 VAL -1 -1 1 0 -1 1 37 ILE 1 -1 0 0 1 1 38 ASN 1 -1 0 1 1 1 39 SER 1 1 0 1 0 1 40 GLY 1 0 -1 -1 1 1 41 ASN 1 1 -1 1 1 1 42 GLY 1 -1 0 -1 1 1 43 VAL 1 -1 -1 1 1 1 44 LYS 1 0 -1 0 1 1 45 PRO 0 0 0 0 0 1 46 GLY 1 1 -1 -1 1 1 47 LYS -1 0 1 0 -1 1 48 SER 1 1 -1 1 1 1 49 ASP 1 -1 1 1 1 1 50 THR 1 -1 -1 1 1 1 51 VAL 1 -1 -1 1 1 1 52 THR 1 0 -1 1 1 1 53 VAL 1 -1 -1 1 1 1 54 GLU 1 0 -1 1 1 1 55 TYR 1 -1 -1 1 1 1 56 THR 1 -1 0 1 1 1 57 GLY 1 -1 0 -1 1 1 58 ARG 1 -1 -1 1 1 1 59 LEU 1 0 -1 0 1 1 60 ILE -1 0 1 1 -1 1 61 ASP -1 0 0 -1 -1 1 62 GLY 1 1 0 -1 0 1 63 THR -1 -1 1 1 -1 1 64 VAL 1 -1 0 0 1 1 65 PHE 1 -1 -1 1 1 1 66 ASP 1 -1 0 1 1 1 67 SER 1 1 -1 1 1 1 68 THR 0 1 1 -1 -1 1 69 GLU -1 1 1 0 -1 1 70 LYS -1 1 1 0 -1 1 71 THR 0 1 1 -1 -1 1 72 GLY 1 0 1 -1 0 1 73 LYS 1 0 -1 1 1 1 74 PRO 0 0 0 0 0 1 75 ALA 1 -1 -1 1 1 1 76 THR 1 -1 -1 1 1 1 77 PHE 1 -1 -1 1 1 1 78 GLN 1 1 0 -1 0 1 79 VAL 0 -1 1 0 0 1 80 SER -1 1 1 0 -1 1 81 GLN 1 -1 -1 0 1 1 82 VAL 1 -1 -1 1 1 1 83 ILE 1 0 -1 -1 1 1 84 PRO 0 1 0 0 -1 1 85 GLY 1 1 1 -1 -1 1 86 TRP -1 1 1 0 -1 1 87 THR -1 1 1 0 -1 1 88 GLU -1 1 1 0 -1 1 89 ALA -1 1 1 0 -1 1 90 LEU -1 1 1 0 -1 1 91 GLN 0 0 1 1 -1 1 92 LEU 0 -1 -1 1 1 1 93 MET -1 0 -1 1 0 1 94 PRO -1 1 0 0 -1 1 95 ALA -1 -1 1 -1 -1 1 96 GLY 1 1 0 0 0 1 97 SER 1 -1 1 1 1 1 98 THR 1 -1 -1 1 1 1 99 TRP 1 -1 -1 1 1 1 100 GLU 1 -1 -1 1 1 1 101 ILE 1 0 -1 1 1 1 102 TYR 1 -1 -1 0 1 1 103 VAL 1 0 -1 1 1 1 104 PRO 1 0 0 0 1 1 105 SER -1 1 1 0 -1 1 106 GLY 0 1 1 0 -1 1 107 LEU 1 -1 -1 0 1 1 108 ALA 0 -1 -1 0 1 1 109 TYR 0 1 0 0 -1 1 110 GLY -1 0 0 -1 -1 1 111 PRO 0 0 0 0 0 1 112 ARG 0 -1 0 1 1 1 113 SER -1 1 1 -1 -1 1 114 VAL 1 -1 0 1 1 1 115 GLY 1 1 0 -1 0 1 116 GLY 0 0 0 0 0 1 117 PRO 0 0 0 0 0 1 118 ILE -1 -1 -1 0 1 1 119 GLY 1 0 -1 -1 1 1 120 PRO -1 0 0 0 -1 1 121 ASN -1 -1 0 -1 0 1 122 GLU 1 1 0 1 0 1 123 THR 1 0 1 -1 0 1 124 LEU 1 1 -1 1 1 1 125 ILE 1 -1 -1 1 1 1 126 PHE 1 -1 -1 1 1 1 127 LYS 1 -1 0 1 1 1 128 ILE 1 -1 -1 1 1 1 129 HIS 1 -1 -1 0 1 1 130 LEU 1 -1 -1 0 1 1 131 ILE -1 0 1 1 -1 1 132 SER 1 -1 -1 1 1 1 133 VAL 1 -1 -1 1 1 1 134 LYS 1 -1 -1 1 1 1 135 LYS 0 1 -1 0 0 1 136 SER 0 0 0 1 0 1 137 SER -1 0 1 1 -1