# Data: chemical shift index values for 17031 # 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 6:05:39 PM # 1 6 ASN 0 -1 0 0 1 1 7 ALA 0 0 0 0 0 1 9 ALA 0 0 0 0 0 1 10 LYS 0 0 0 1 0 1 11 ARG -1 -1 0 0 0 1 12 GLN -1 -1 0 0 0 1 13 LYS 0 -1 -1 1 1 1 14 TYR -1 -1 0 1 0 1 15 ALA 1 -1 -1 1 1 1 16 MET 1 -1 -1 -1 1 1 17 LYS 1 0 -1 1 1 1 18 PRO 0 0 0 0 0 1 19 GLY 0 1 0 0 -1 1 20 LEU 1 0 -1 1 1 1 21 SER 0 1 -1 1 0 1 22 ALA -1 1 1 -1 -1 1 23 LEU 0 1 1 0 -1 1 24 GLU -1 1 1 1 -1 1 25 LYS -1 1 1 1 -1 1 26 ASN -1 1 1 -1 -1 1 27 ALA -1 1 1 -1 -1 1 28 VAL -1 0 1 0 -1 1 29 ILE -1 0 1 0 -1 1 30 LYS -1 1 1 0 -1 1 31 ALA -1 1 1 -1 -1 1 32 ALA -1 1 1 -1 -1 1 33 TYR 0 1 0 -1 -1 1 34 ARG -1 1 1 0 -1 1 35 GLN -1 0 1 -1 -1 1 36 ILE -1 -1 0 0 0 1 37 PHE 0 0 0 0 0 1 38 GLU 0 -1 1 -1 0 1 39 ARG 1 -1 -1 1 1 1 40 ASP 0 0 0 0 0 1 41 ILE 1 -1 -1 0 1 1 42 THR -1 0 0 1 -1 1 43 LYS -1 0 1 0 -1 1 44 ALA -1 1 0 0 -1 1 45 TYR -1 0 0 0 -1 1 46 SER -1 0 0 1 -1 1 47 GLN -1 1 1 -1 -1 1 48 SER -1 1 1 0 -1 1 49 ILE 1 0 0 0 1 1 50 SER -1 1 1 0 -1 1 51 TYR -1 1 1 -1 -1 1 52 LEU 0 1 1 0 -1 1 53 GLU -1 1 1 0 -1 1 54 SER -1 1 1 0 -1 1 55 GLN -1 1 1 0 -1 1 56 VAL 1 1 0 0 0 1 57 ARG -1 1 1 0 -1 1 58 ASN 0 1 0 0 -1 1 59 GLY 0 1 0 0 -1 1 60 ASP -1 0 1 1 -1 1 61 ILE 1 -1 -1 1 1 1 62 SER 0 1 -1 1 0 1 63 MET 0 0 0 -1 0 1 64 LYS -1 1 1 1 -1 1 65 GLU -1 1 1 0 -1 1 66 PHE -1 1 1 0 -1 1 67 VAL -1 0 1 0 -1 1 68 ARG -1 1 1 1 -1 1 69 ARG -1 1 1 0 -1 1 70 LEU -1 1 1 0 -1 1 71 ALA -1 -1 1 -1 -1 1 72 LYS -1 1 0 1 -1 1 73 SER 0 0 0 0 0 1 74 PRO -1 0 0 0 -1 1 75 LEU -1 1 1 0 -1 1 76 TYR -1 1 1 0 -1 1 77 ARG -1 1 1 0 -1 1 78 LYS -1 0 1 0 -1 1 79 GLN -1 1 1 0 -1 1 80 PHE 1 -1 0 0 1 1 81 PHE 1 -1 1 1 1 1 82 GLU -1 0 1 -1 -1 1 83 PRO -1 0 0 0 -1 1 84 PHE 1 0 -1 1 1 1 85 ILE 1 0 0 1 1 1 86 ASN -1 1 1 -1 -1 1 87 SER -1 1 1 0 -1 1 88 ARG 0 1 1 0 -1 1 89 ALA -1 1 1 0 -1 1 90 LEU 0 0 1 0 -1 1 91 GLU -1 1 1 0 -1 1 92 LEU -1 1 1 1 -1 1 93 ALA -1 1 1 -1 -1 1 94 PHE -1 1 1 -1 -1 1 95 ARG -1 1 1 0 -1 1 96 HIS -1 0 1 -1 -1 1 97 ILE -1 -1 1 0 -1 1 98 LEU 1 1 -1 1 1 1 99 GLY 1 0 1 0 0 1 100 ARG 1 -1 -1 1 1 1 101 GLY 0 0 -1 0 1 1 102 PRO -1 0 0 0 -1 1 103 SER -1 0 1 1 -1 1 104 SER 1 0 -1 1 1 1 105 ARG -1 1 1 0 -1 1 106 GLU -1 1 1 -1 -1 1 107 GLU 0 1 1 0 -1 1 108 VAL -1 0 1 0 -1 1 109 GLN -1 1 1 -1 -1 1 110 LYS -1 1 1 0 -1 1 111 TYR -1 1 1 0 -1 1 112 PHE -1 1 1 0 -1 1 113 SER -1 1 1 0 -1 1 114 ILE -1 1 1 1 -1 1 115 VAL 0 1 1 0 -1 1 116 SER -1 1 1 0 -1 1 117 SER 0 1 1 1 -1 1 118 GLY 0 1 0 0 -1 1 119 GLY 1 0 0 0 1 1 120 LEU -1 0 1 -1 -1 1 121 PRO -1 0 0 0 -1 1 122 ALA -1 0 1 0 -1 1 123 LEU -1 0 1 0 -1 1 124 VAL -1 0 1 0 -1 1 125 ASP -1 -1 1 -1 -1 1 126 ALA -1 1 1 0 -1 1 127 LEU -1 1 1 1 -1 1 128 VAL -1 -1 1 0 -1 1 129 ASP 0 -1 1 -1 0 1 130 SER -1 1 1 1 -1 1 131 GLN -1 1 1 -1 -1 1 132 GLU -1 1 1 0 -1 1 133 TYR -1 1 1 0 -1 1 134 ALA -1 1 1 -1 -1 1 135 ASP -1 1 1 0 -1 1 136 TYR -1 1 1 -1 -1 1 137 PHE 1 0 -1 0 1 1 138 GLY 1 0 1 0 0 1 139 GLU 1 1 1 1 -1 1 140 GLU 1 1 1 1 -1 1 141 THR 1 -1 0 1 1 1 142 VAL -1 0 -1 0 0 1 143 PRO -1 0 0 0 -1 1 144 TYR 1 -1 -1 1 1 1 145 LEU 1 1 0 0 0 1 146 ARG 0 0 0 1 0 1 147 GLY 0 0 0 0 0 1 148 LEU 1 0 0 0 1 1 149 GLU -1 0 0 0 -1 1 150 HIS 0 -1 0 -1 1 1 151 HIS 0 0 1 -1 -1