# Data: chemical shift index values for 15279 # 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 9:41:40 PM # 1 3 LEU 1 -1 -1 -1 1 1 4 GLY 0 -1 -1 0 1 1 5 SER -1 0 -1 0 0 1 6 GLU 0 -1 -1 -1 1 1 7 SER -1 -1 -1 0 1 1 8 LEU 1 -1 -1 -1 1 1 9 MET 1 -1 -1 -1 1 1 10 PRO 0 0 0 0 0 1 11 SER -1 1 -1 0 -1 1 12 GLN 0 -1 -1 -1 1 1 13 VAL 1 -1 -1 0 1 1 14 VAL 1 -1 -1 0 1 1 15 LYS 0 -1 -1 0 1 1 16 GLY 0 -1 -1 0 1 1 17 GLY 0 -1 -1 0 1 1 18 ALA -1 -1 -1 -1 1 1 19 PHE -1 -1 -1 -1 1 1 20 ASP -1 -1 -1 -1 1 1 21 GLY -1 0 -1 0 0 1 22 THR 0 -1 -1 0 1 1 23 MET 0 -1 -1 -1 1 1 24 ASN -1 -1 -1 -1 1 1 25 GLY -1 -1 -1 0 1 1 26 PRO -1 0 0 0 -1 1 27 PHE -1 -1 -1 -1 1 1 28 GLY -1 -1 -1 0 1 1 29 HIS 0 -1 -1 -1 1 1 30 GLY -1 -1 -1 0 1 1 31 TYR 0 -1 -1 -1 1 1 32 GLY -1 -1 -1 0 1 1 33 GLU 0 0 -1 0 1 1 34 GLY -1 -1 -1 0 1 1 35 ALA 0 0 -1 -1 1 1 36 GLY -1 -1 -1 0 1 1 37 GLU 0 0 -1 0 1 1 38 GLY 0 -1 -1 0 1 1 39 ILE 1 -1 -1 0 1 1 40 ASP -1 -1 -1 -1 1 1 41 ASP -1 -1 -1 -1 1 1 42 VAL 1 -1 -1 0 1 1 43 GLU 0 -1 -1 0 1 1 44 TRP 1 0 -1 -1 1 1 45 VAL 0 0 0 -1 0 1 46 VAL -1 -1 -1 -1 1 1 47 GLY -1 1 1 0 -1 1 48 LYS -1 -1 0 -1 0 1 49 ASP 0 -1 -1 1 1 1 50 LYS -1 -1 1 -1 -1 1 51 PRO 0 0 0 0 0 1 52 THR -1 0 1 -1 -1 1 53 TYR 1 1 -1 -1 1 1 54 ASP -1 -1 1 -1 -1 1 55 GLU -1 1 1 -1 -1 1 56 ILE 0 1 0 0 -1 1 57 PHE -1 0 1 -1 -1 1 58 TYR -1 0 1 -1 -1 1 59 THR 1 -1 -1 0 1 1 60 LEU 1 -1 -1 -1 1 1 61 SER -1 -1 -1 -1 1 1 62 PRO -1 0 0 0 -1 1 63 VAL 1 -1 -1 1 1 1 64 ASN -1 -1 0 -1 0 1 65 GLY 0 -1 -1 0 1 1 66 LYS 1 -1 -1 1 1 1 67 ILE 1 -1 -1 1 1 1 68 THR 1 0 -1 1 1 1 69 GLY -1 1 1 0 -1 1 70 ALA -1 1 1 -1 -1 1 71 ASN -1 1 0 -1 -1 1 72 ALA -1 1 1 -1 -1 1 73 LYS -1 0 1 -1 -1 1 74 LYS -1 0 1 -1 -1 1 75 GLU 0 1 0 -1 -1 1 76 MET -1 1 1 0 -1 1 77 VAL 0 0 0 -1 0 1 78 LYS -1 -1 1 -1 -1 1 79 SER -1 0 1 1 -1 1 80 LYS -1 -1 0 -1 0 1 81 LEU 1 -1 -1 -1 1 1 82 PRO 0 0 0 0 0 1 83 ASN -1 0 1 -1 -1 1 84 THR -1 1 0 -1 -1 1 85 VAL -1 -1 1 -1 -1 1 86 LEU -1 1 1 -1 -1 1 87 GLY 0 1 1 0 -1 1 88 LYS -1 1 1 -1 -1 1 89 ILE -1 -1 1 -1 -1 1 90 TRP -1 -1 1 -1 -1 1 91 LYS -1 1 1 -1 -1 1 92 LEU -1 -1 0 0 0 1 93 ALA -1 -1 0 -1 0 1 94 ASP -1 0 -1 -1 0 1 95 VAL -1 -1 1 0 -1 1 96 ASP -1 -1 -1 -1 1 1 97 LYS -1 -1 0 -1 0 1 98 ASP -1 -1 -1 -1 1 1 99 GLY 0 -1 0 0 1 1 100 LEU 1 -1 -1 1 1 1 101 LEU 1 -1 -1 0 1 1 102 ASP 1 -1 -1 -1 1 1 103 ASP -1 1 1 -1 -1 1 104 GLU -1 1 1 0 -1 1 105 GLU -1 1 1 0 -1 1 106 PHE -1 1 1 -1 -1 1 107 ALA -1 0 1 -1 -1 1 108 LEU -1 -1 1 -1 -1 1 109 ALA -1 0 1 -1 -1 1 110 ASN -1 1 1 -1 -1 1 111 HIS -1 0 1 -1 -1 1 112 LEU -1 0 0 -1 -1 1 113 ILE -1 -1 1 -1 -1 1 114 LYS -1 1 1 -1 -1 1 115 VAL -1 0 1 -1 -1 1 116 LYS 1 1 0 -1 0 1 117 LEU 0 1 1 -1 -1 1 118 GLU -1 -1 -1 -1 1 1 119 GLY -1 0 -1 0 0 1 120 HIS 0 -1 -1 -1 1 1 121 GLU 0 -1 -1 0 1 1 122 LEU 1 -1 -1 -1 1 1 123 PRO 1 0 0 0 1 1 124 ALA -1 -1 0 -1 0 1 125 ASP -1 -1 -1 1 1 1 126 LEU 0 -1 -1 -1 1 1 127 PRO 1 0 0 0 1 1 128 PRO -1 0 0 0 -1 1 129 HIS 0 0 1 -1 -1 1 130 LEU 1 -1 -1 0 1 1 131 VAL -1 0 -1 -1 0 1 132 PRO -1 0 0 0 -1 1 133 PRO -1 0 0 0 -1 1 134 SER -1 0 1 -1 -1 1 135 LYS 1 -1 -1 -1 1 1 136 ARG -1 -1 -1 -1 1 1 137 ARG -1 -1 -1 0 1 1 138 HIS 0 1 -1 -1 0 1 139 GLU -1 1 0 0 -1