# Data: chemical shift index values for 6821 # 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 13, 2014 12:56:09 AM # 1 1 ALA 0 -1 -1 -1 1 1 2 THR 1 -1 -1 0 1 1 3 LYS 1 -1 -1 1 1 1 4 ALA 1 -1 -1 0 1 1 5 VAL 1 -1 -1 1 1 1 6 ALA 1 -1 0 0 1 1 7 VAL 1 -1 -1 -1 1 1 8 LEU 1 -1 -1 -1 1 1 9 LYS 1 -1 0 1 1 1 10 GLY 0 -1 -1 0 1 1 11 ASP 0 -1 0 -1 1 1 12 GLY 0 -1 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 VAL 1 -1 -1 -1 1 1 15 GLN 1 -1 0 0 1 1 16 GLY 0 -1 -1 0 1 1 17 ILE 1 -1 0 1 1 1 18 ILE 1 -1 -1 -1 1 1 19 ASN 0 -1 0 0 1 1 20 PHE 1 -1 -1 1 1 1 21 GLU 1 -1 -1 1 1 1 22 GLN 1 -1 0 0 1 1 23 LYS -1 -1 1 -1 -1 1 24 GLU 1 -1 -1 0 1 1 25 SER -1 -1 0 -1 0 1 26 ASN 0 -1 -1 -1 1 1 27 GLY 0 -1 -1 0 1 1 28 PRO 1 0 0 0 1 1 29 VAL 1 -1 -1 0 1 1 30 LYS 1 -1 0 0 1 1 31 VAL 1 -1 0 0 1 1 32 TRP 1 -1 -1 1 1 1 33 GLY 0 -1 -1 0 1 1 34 SER 1 -1 -1 0 1 1 35 ILE 1 -1 -1 0 1 1 36 LYS 1 -1 -1 1 1 1 37 GLY 0 -1 -1 0 1 1 38 LEU -1 -1 -1 0 1 1 39 THR -1 -1 -1 0 1 1 40 GLU -1 -1 -1 -1 1 1 41 GLY 0 -1 -1 0 1 1 42 LEU 1 -1 0 0 1 1 43 HIS -1 -1 -1 -1 1 1 44 GLY 0 -1 0 0 1 1 45 PHE 1 -1 -1 1 1 1 46 HIS 1 -1 -1 0 1 1 47 VAL 1 -1 0 -1 1 1 48 HIS 1 -1 0 0 1 1 49 GLU -1 -1 1 0 -1 1 50 PHE 1 0 0 -1 1 1 51 GLY 0 -1 0 0 1 1 52 ASP -1 -1 0 -1 0 1 53 ASN 1 0 0 -1 1 1 54 THR -1 -1 0 -1 0 1 55 ALA 1 -1 0 -1 1 1 56 GLY 0 -1 -1 0 1 1 57 CYS -1 0 -1 -1 0 1 58 THR -1 -1 0 -1 0 1 59 SER 0 -1 -1 -1 1 1 60 ALA 1 -1 1 -1 1 1 61 GLY 0 -1 -1 0 1 1 62 PRO 1 0 0 0 1 1 63 HIS -1 -1 -1 -1 1 1 64 PHE -1 -1 0 0 0 1 65 ASN 0 -1 0 -1 1 1 66 PRO 0 0 0 0 0 1 67 LEU 1 -1 -1 -1 1 1 68 SER -1 -1 -1 -1 1 1 69 ARG 1 -1 0 0 1 1 70 LYS 1 -1 -1 -1 1 1 71 HIS -1 -1 0 -1 0 1 72 GLY 0 -1 -1 0 1 1 73 GLY 0 -1 -1 0 1 1 74 PRO 0 0 0 0 0 1 75 LYS 0 -1 -1 -1 1 1 76 ASP -1 -1 -1 -1 1 1 77 GLU -1 -1 0 -1 0 1 78 GLU -1 -1 -1 -1 1 1 79 ARG 1 -1 0 0 1 1 80 HIS 1 1 0 0 0 1 81 VAL -1 -1 0 -1 0 1 82 GLY 0 -1 -1 0 1 1 83 ASP 1 -1 0 -1 1 1 84 LEU 1 -1 -1 -1 1 1 85 GLY 0 -1 -1 0 1 1 86 ASN 1 -1 -1 1 1 1 87 VAL 1 -1 -1 -1 1 1 88 THR 1 -1 -1 0 1 1 89 ALA 1 -1 -1 0 1 1 90 ASP -1 -1 -1 -1 1 1 91 LYS -1 -1 0 -1 0 1 92 ASP 0 -1 0 -1 1 1 93 GLY 0 -1 0 0 1 1 94 VAL 1 -1 0 -1 1 1 95 ALA 1 -1 -1 0 1 1 96 ASP 1 -1 0 -1 1 1 97 VAL 0 -1 -1 -1 1 1 98 SER 1 -1 -1 -1 1 1 99 ILE 1 -1 0 1 1 1 100 GLU 1 -1 -1 1 1 1 101 ASP 1 -1 -1 1 1 1 102 SER 1 -1 0 0 1 1 103 VAL 1 -1 0 -1 1 1 104 ILE 1 -1 -1 0 1 1 105 SER 0 -1 -1 1 1 1 106 LEU 1 -1 -1 -1 1 1 107 SER 1 -1 -1 1 1 1 108 GLY 0 0 -1 0 1 1 109 ASP -1 -1 1 -1 -1 1 110 HIS 1 -1 0 -1 1 1 111 SER -1 1 -1 -1 -1 1 112 ILE -1 -1 -1 -1 1 1 113 ILE -1 -1 -1 -1 1 1 114 GLY 0 -1 -1 0 1 1 115 ARG 0 -1 -1 0 1 1 116 THR 1 -1 0 0 1 1 117 LEU 1 -1 0 0 1 1 118 VAL 1 -1 -1 1 1 1 119 VAL 1 -1 -1 1 1 1 120 HIS 1 -1 -1 -1 1 1 121 GLU -1 -1 1 0 -1 1 122 LYS 1 -1 0 0 1 1 123 ALA -1 -1 -1 -1 1 1 124 ASP -1 -1 0 0 0 1 125 ASP -1 -1 -1 -1 1 1 126 LEU -1 -1 -1 -1 1 1 127 GLY 0 1 -1 0 0 1 128 LYS 1 -1 -1 -1 1 1 129 GLY 0 -1 -1 0 1 1 130 GLY 0 -1 -1 0 1 1 131 ASN 1 -1 0 -1 1 1 132 GLU -1 0 0 -1 -1 1 133 GLU -1 1 0 -1 -1 1 134 SER -1 0 1 -1 -1 1 135 THR 1 -1 -1 -1 1 1 136 LYS 1 -1 0 0 1 1 137 THR -1 -1 -1 1 1 1 138 GLY 0 -1 -1 0 1 1 139 ASN -1 -1 0 -1 0 1 140 ALA 0 -1 -1 -1 1 1 141 GLY 0 0 -1 0 1 1 142 SER -1 0 0 -1 -1 1 143 ARG -1 -1 -1 0 1 1 144 LEU 1 -1 -1 -1 1 1 145 ALA -1 -1 -1 0 1 1 146 CYS 1 -1 -1 -1 1 1 147 GLY 0 -1 -1 0 1 1 148 VAL 1 -1 -1 -1 1 1 149 ILE 0 -1 -1 -1 1 1 150 GLY 0 -1 0 0 1 1 151 ILE 0 -1 -1 0 1 1 152 ALA 1 -1 0 0 1 1 153 GLN -1 1 0 -1 -1