# Data: chemical shift index values for 18539 # 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 2:13:14 PM # 1 1 MET 0 0 0 0 0 1 3 PHE 0 0 0 -1 0 1 4 ILE 1 0 -1 1 1 1 5 GLN -1 0 1 -1 -1 1 6 GLY 0 0 1 0 -1 1 7 ILE 1 0 -1 1 1 1 8 LYS 1 0 -1 1 1 1 9 LEU 1 0 -1 1 1 1 10 VAL 1 0 -1 1 1 1 11 LYS 1 0 -1 1 1 1 12 LYS 0 0 1 0 -1 1 13 ASN -1 0 -1 -1 0 1 14 ARG -1 0 1 -1 -1 1 15 CYS -1 0 1 -1 -1 1 16 GLU 1 0 -1 1 1 1 17 VAL 1 0 -1 1 1 1 18 ASN 0 0 0 0 0 1 19 ALA -1 0 1 0 -1 1 20 ASN -1 0 1 -1 -1 1 21 GLU -1 0 1 0 -1 1 22 ALA -1 0 1 0 -1 1 23 LEU 1 0 -1 -1 1 1 24 LYS -1 0 0 0 -1 1 25 ASP -1 0 -1 0 0 1 27 ASP 1 0 1 1 0 1 28 ILE 1 0 -1 1 1 1 29 ILE 1 0 -1 1 1 1 30 GLY 0 0 -1 0 1 1 31 PHE 1 0 -1 1 1 1 32 TYR 1 0 -1 0 1 1 33 PHE 1 0 -1 0 1 1 34 SER 1 0 0 1 1 1 35 ALA 1 0 0 1 1 1 36 HIS -1 0 1 0 -1 1 37 TRP -1 0 -1 1 0 1 38 CYS 0 0 -1 -1 1 1 42 ARG -1 0 1 0 -1 1 43 GLY 0 0 1 0 -1 1 44 PHE 0 0 1 1 -1 1 45 THR -1 0 1 -1 -1 1 46 PRO 0 0 0 0 0 1 47 ILE -1 0 1 0 -1 1 48 LEU -1 0 1 -1 -1 1 49 ALA -1 0 1 -1 -1 1 50 ASP -1 0 1 0 -1 1 51 MET -1 0 1 -1 -1 1 52 TYR -1 0 1 1 -1 1 53 SER -1 0 1 0 -1 1 54 GLU -1 0 1 0 -1 1 55 LEU -1 0 1 -1 -1 1 56 VAL -1 0 1 0 -1 1 57 ASP -1 0 1 -1 -1 1 58 ASP 0 0 0 0 0 1 59 SER -1 0 0 -1 -1 1 60 ALA 0 0 -1 0 1 1 61 PRO 1 0 0 0 1 1 62 PHE 1 0 -1 1 1 1 63 GLU 1 0 -1 1 1 1 64 ILE 1 0 -1 1 1 1 65 ILE 1 0 -1 1 1 1 66 PHE 1 0 -1 1 1 1 67 VAL 0 0 -1 0 1 1 68 SER -1 0 0 1 -1 1 69 SER 1 0 0 0 1 1 70 ASP 1 0 1 1 0 1 71 ARG -1 0 1 0 -1 1 72 SER -1 0 -1 1 0 1 73 GLU -1 0 1 0 -1 1 74 ASP -1 0 1 0 -1 1 75 ASP -1 0 1 0 -1 1 76 MET -1 0 1 -1 -1 1 77 PHE -1 0 1 0 -1 1 78 GLN -1 0 1 -1 -1 1 79 TYR -1 0 -1 -1 0 1 80 MET -1 0 1 1 -1 1 81 MET -1 0 0 -1 -1 1 82 GLU -1 0 1 1 -1 1 83 SER 1 0 0 1 1 1 84 HIS -1 0 1 -1 -1 1 85 GLY 0 0 0 0 0 1 86 ASP 0 0 -1 -1 1 1 87 TRP 1 0 -1 -1 1 1 88 LEU 1 0 -1 1 1 1 89 ALA 1 0 -1 1 1 1 90 ILE 1 0 -1 1 1 1 91 PRO -1 0 0 0 -1 1 92 TYR -1 0 1 0 -1 1 93 ARG -1 0 1 -1 -1 1 94 SER 0 0 0 1 0 1 95 GLY 0 0 1 0 -1 1 96 PRO -1 0 0 0 -1 1 97 ALA -1 0 1 -1 -1 1 98 SER -1 0 1 0 -1 1 99 ASN -1 0 1 -1 -1 1 100 VAL -1 0 1 0 -1 1 101 THR -1 0 1 1 -1 1 102 ALA -1 0 1 -1 -1 1 103 LYS -1 0 1 0 -1 1 104 TYR 0 0 0 0 0 1 105 GLY 0 0 1 0 -1 1 106 ILE -1 0 -1 -1 0 1 107 THR 0 0 -1 1 1 1 108 GLY 0 0 0 0 0 1 109 ILE 1 0 -1 1 1 1 110 PRO 1 0 0 1 1 1 111 ALA 1 0 -1 1 1 1 112 LEU 1 0 -1 1 1 1 113 VAL 1 0 -1 1 1 1 114 ILE 1 0 -1 -1 1 1 115 VAL 1 0 -1 1 1 1 116 LYS 1 0 0 1 1 1 117 LYS -1 0 1 0 -1 1 118 ASP -1 0 0 -1 -1 1 119 GLY 0 0 0 0 0 1 120 THR -1 0 1 1 -1 1 121 LEU 0 0 1 1 -1 1 122 ILE 1 0 0 1 1 1 123 SER 1 0 -1 1 1 1 124 MET 1 0 -1 -1 1 1 125 ASN 1 0 -1 0 1 1 126 GLY 0 0 1 0 -1 1 127 ARG -1 0 1 0 -1 1 128 GLY 0 0 1 0 -1 1 129 GLU -1 0 1 0 -1 1 130 VAL -1 0 1 0 -1 1 131 GLN -1 0 1 -1 -1 1 132 SER 0 0 1 1 -1 1 133 LEU 1 0 -1 1 1 1 134 GLY 0 0 0 0 0 1 135 PRO -1 0 0 0 -1 1 136 ARG -1 0 1 -1 -1 1 137 ALA -1 0 1 -1 -1 1 138 PHE -1 0 1 0 -1 1 139 GLN -1 0 1 -1 -1 1 140 ASN -1 0 1 -1 -1 1 141 TRP -1 0 0 0 -1 1 142 ALA -1 0 0 0 -1 1 143 ARG -1 0 0 0 -1