# Data: chemical shift index values for 10068 # 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 4:17:38 PM # 1 1 GLY 0 0 -1 0 1 1 6 SER 0 0 0 0 0 1 7 GLY 0 1 1 0 -1 1 8 GLU -1 1 1 0 -1 1 9 GLU -1 1 1 0 -1 1 10 LEU 0 1 1 0 -1 1 11 GLU -1 1 1 0 -1 1 12 GLU -1 1 1 0 -1 1 13 ARG -1 1 1 -1 -1 1 14 LEU 1 1 1 0 -1 1 15 VAL -1 0 1 0 -1 1 16 GLU -1 1 1 -1 -1 1 17 TRP 1 1 1 0 -1 1 18 ILE -1 1 1 0 -1 1 19 VAL -1 1 1 0 -1 1 20 VAL 1 1 1 0 -1 1 21 GLN -1 1 1 0 -1 1 22 CYS -1 1 1 -1 -1 1 23 GLY 1 -1 0 0 1 1 24 PRO 0 0 0 0 0 1 25 ASP -1 0 1 0 -1 1 26 VAL 1 0 -1 0 1 1 27 GLY 0 -1 0 0 1 1 28 ARG -1 -1 -1 1 1 1 29 PRO -1 0 0 0 -1 1 30 ASP -1 -1 0 0 0 1 31 ARG -1 1 0 0 -1 1 32 GLY 1 1 -1 0 1 1 33 ARG -1 0 1 0 -1 1 34 LEU 1 1 0 0 0 1 35 GLY -1 1 1 0 -1 1 36 PHE -1 0 1 0 -1 1 37 GLN -1 1 1 -1 -1 1 38 VAL -1 1 1 0 -1 1 39 TRP -1 1 1 1 -1 1 40 LEU 0 1 -1 1 0 1 41 LYS -1 -1 1 1 -1 1 42 ASN -1 1 -1 -1 -1 1 43 GLY -1 1 1 0 -1 1 44 VAL -1 0 1 0 -1 1 45 ILE -1 1 1 -1 -1 1 46 LEU -1 1 1 -1 -1 1 47 SER -1 1 1 0 -1 1 48 LYS -1 1 1 0 -1 1 49 LEU -1 1 1 0 -1 1 50 VAL 0 0 1 0 -1 1 51 ASN -1 1 1 -1 -1 1 52 SER 0 0 1 0 -1 1 53 LEU 1 -1 -1 -1 1 1 54 TYR 1 -1 -1 1 1 1 55 PRO 1 0 0 0 1 1 56 GLU -1 1 1 0 -1 1 57 GLY 1 0 0 0 1 1 58 SER 1 0 -1 1 1 1 59 LYS -1 1 -1 -1 -1 1 60 PRO -1 0 0 0 -1 1 61 VAL 1 -1 -1 1 1 1 62 LYS -1 -1 0 0 0 1 63 VAL 1 -1 -1 1 1 1 64 PRO 0 0 0 0 0 1 65 GLU -1 0 1 0 -1 1 66 ASN 1 -1 -1 1 1 1 67 PRO -1 0 0 0 -1 1 68 PRO 1 0 0 0 1 1 69 SER 0 1 1 1 -1 1 70 MET 0 1 -1 1 0 1 71 VAL -1 0 1 0 -1 1 72 PHE -1 1 1 -1 -1 1 73 LYS -1 1 0 0 -1 1 74 GLN -1 1 1 -1 -1 1 75 MET -1 1 1 0 -1 1 76 GLU -1 1 1 0 -1 1 77 GLN -1 1 1 -1 -1 1 78 VAL -1 1 1 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 GLN -1 1 1 -1 -1 1 81 PHE -1 0 1 -1 -1 1 82 LEU -1 1 1 0 -1 1 83 LYS -1 1 1 0 -1 1 84 ALA -1 1 1 0 -1 1 85 ALA -1 1 1 -1 -1 1 86 GLU 1 1 1 0 -1 1 87 ASP -1 1 1 0 -1 1 88 TYR -1 0 1 0 -1 1 89 GLY 0 1 0 0 -1 1 90 VAL 0 -1 1 0 0 1 91 ILE 1 1 -1 1 1 1 92 LYS -1 1 1 0 -1 1 93 THR -1 0 0 0 -1 1 94 ASP 1 -1 0 1 1 1 95 MET 0 0 -1 0 1 1 96 PHE 1 -1 -1 0 1 1 97 GLN 1 1 -1 0 1 1 98 THR -1 0 1 0 -1 1 99 VAL 0 -1 1 0 0 1 100 ASP -1 0 1 0 -1 1 101 LEU 1 1 0 1 0 1 102 TYR -1 0 1 1 -1 1 103 GLU 1 1 -1 0 1 1 104 GLY -1 1 1 0 -1 1 105 LYS -1 0 1 1 -1 1 106 ASP 0 -1 0 0 1 1 107 MET 1 1 -1 -1 1 1 108 ALA -1 1 1 -1 -1 1 109 ALA -1 1 1 -1 -1 1 110 VAL -1 1 1 0 -1 1 111 GLN -1 1 1 -1 -1 1 112 ARG -1 1 1 0 -1 1 113 THR 0 1 1 0 -1 1 114 LEU 1 1 1 1 -1 1 115 MET -1 1 1 -1 -1 1 116 ALA -1 1 1 0 -1 1 117 LEU 0 0 1 1 -1 1 118 GLY -1 1 1 0 -1 1 119 SER -1 0 1 0 -1 1 120 LEU 0 1 1 1 -1 1 121 ALA 1 1 1 1 -1 1 122 VAL -1 1 1 0 -1 1 123 THR -1 1 1 1 -1 1 124 LYS -1 1 1 0 -1 1 125 ASN -1 0 0 -1 -1 1 126 ASP 0 0 0 0 0 1 127 GLY 1 1 0 0 0 1 128 ASN 1 0 1 0 0 1 129 TYR 1 0 0 0 1 1 130 ARG 0 -1 -1 1 1 1 131 GLY -1 -1 0 0 0 1 132 ASP -1 0 -1 0 0 1 133 PRO -1 0 0 0 -1 1 134 ASN -1 1 0 0 -1 1 135 TRP -1 0 -1 1 0 1 136 PHE 1 -1 -1 1 1 1 137 MET 0 0 -1 1 1 1 138 LYS 0 0 0 1 0 1 139 SER 0 1 0 1 -1 1 140 GLY 1 -1 0 0 1 1 141 PRO 0 0 0 0 0 1 142 SER 0 0 0 0 0 1 143 SER 0 0 0 1 0 1 144 GLY -1 1 1 -1 -1