# Data: chemical shift index values for 1657 # 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 2:27:35 PM # 1 1 MET -1 0 -1 0 0 1 2 LEU 1 0 0 0 1 1 3 LYS 0 0 -1 0 1 1 4 GLN 1 0 -1 0 1 1 5 VAL 1 0 0 0 1 1 6 GLU 1 0 -1 0 1 1 7 ILE 1 0 0 0 1 1 8 PHE 1 0 -1 0 1 1 9 THR 1 0 -1 0 1 1 10 ASP 1 0 -1 0 1 1 11 GLY 1 0 -1 0 1 1 12 SER 1 0 -1 0 1 1 13 CYS 1 0 -1 0 1 1 14 LEU 1 0 0 0 1 1 15 GLY 0 0 -1 0 1 1 16 ASN 1 0 -1 0 1 1 17 PRO 1 0 0 0 1 1 18 GLY 1 0 -1 0 1 1 19 PRO 1 0 0 0 1 1 20 GLY 1 0 -1 0 1 1 21 GLY 1 0 0 0 1 1 22 TYR 1 0 -1 0 1 1 23 GLY 1 0 -1 0 1 1 24 ALA 1 0 -1 0 1 1 25 ILE 1 0 0 0 1 1 26 LEU 1 0 0 0 1 1 27 ARG 1 0 -1 0 1 1 28 TYR 1 0 -1 0 1 1 29 ARG -1 0 -1 0 0 1 30 GLY 0 0 -1 0 1 1 31 ARG 1 0 -1 0 1 1 32 GLU 1 0 -1 0 1 1 33 LYS 1 0 -1 0 1 1 34 THR 1 0 -1 0 1 1 35 PHE 1 0 -1 0 1 1 36 SER 0 0 -1 0 1 1 37 ALA -1 0 -1 0 0 1 38 GLY 1 0 -1 0 1 1 39 TYR 1 0 -1 0 1 1 40 THR -1 0 0 0 -1 1 41 ARG -1 0 -1 0 0 1 42 THR -1 0 -1 0 0 1 43 THR 1 0 -1 0 1 1 44 ASN -1 0 1 0 -1 1 45 ASN -1 0 0 0 -1 1 46 ARG -1 0 1 0 -1 1 47 MET 0 0 -1 0 1 1 48 GLU -1 0 1 0 -1 1 49 LEU -1 0 0 0 -1 1 50 MET -1 0 -1 0 0 1 51 ALA -1 0 1 0 -1 1 52 ALA -1 0 0 0 -1 1 53 ILE -1 0 0 0 -1 1 54 VAL -1 0 0 0 -1 1 55 ALA -1 0 0 0 -1 1 56 LEU -1 0 0 0 -1 1 57 GLU -1 0 0 0 -1 1 58 ALA -1 0 -1 0 0 1 59 LEU 0 0 0 0 0 1 60 LYS 0 0 -1 0 1 1 61 GLU 1 0 -1 0 1 1 62 HIS 1 0 0 0 1 1 63 CYS 1 0 -1 0 1 1 64 GLU 1 0 -1 0 1 1 65 VAL 1 0 0 0 1 1 66 ILE 1 0 0 0 1 1 67 LEU 1 0 0 0 1 1 68 SER 1 0 -1 0 1 1 69 THR 1 0 -1 0 1 1 70 ASP 1 0 -1 0 1 1 71 SER 0 0 -1 0 1 1 72 GLN -1 0 0 0 -1 1 73 TYR -1 0 0 0 -1 1 74 VAL -1 0 0 0 -1 1 75 ARG -1 0 1 0 -1 1 76 GLN -1 0 1 0 -1 1 77 GLY -1 0 1 0 -1 1 78 ILE -1 0 0 0 -1 1 79 THR -1 0 -1 0 0 1 80 GLN 1 0 -1 0 1 1 81 TRP -1 0 -1 0 0 1 82 ILE -1 0 0 0 -1 1 83 HIS -1 0 0 0 -1 1 84 ASN -1 0 0 0 -1 1 85 TRP -1 0 -1 0 0 1 86 LYS -1 0 1 0 -1 1 87 LYS -1 0 0 0 -1 1 88 ARG 1 0 -1 0 1 1 89 GLY 0 0 0 0 0 1 90 TRP -1 0 -1 0 0 1 91 LYS 1 0 -1 0 1 1 92 THR 0 0 -1 0 1 1 93 ALA -1 0 0 0 -1 1 94 ASP -1 0 -1 0 0 1 95 LYS -1 0 -1 0 0 1 96 LYS 1 0 -1 0 1 1 97 PRO 1 0 0 0 1 1 98 VAL -1 0 0 0 -1 1 99 LYS -1 0 -1 0 0 1 100 ASN -1 0 0 0 -1 1 101 VAL -1 0 0 0 -1 1 102 ASP -1 0 0 0 -1 1 103 LEU 0 0 0 0 0 1 104 TRP -1 0 1 0 -1 1 105 GLN -1 0 1 0 -1 1 106 ARG -1 0 1 0 -1 1 107 LEU 0 0 0 0 0 1 108 ASP -1 0 1 0 -1 1 109 ALA -1 0 0 0 -1 1 110 ALA 0 0 0 0 0 1 111 LEU 0 0 0 0 0 1 112 GLY 0 0 0 0 0 1 113 GLN -1 0 -1 0 0 1 114 HIS 1 0 0 0 1 1 115 GLN 1 0 -1 0 1 1 116 ILE 1 0 0 0 1 1 117 LYS 1 0 -1 0 1 1 118 TRP -1 0 -1 0 0 1 119 GLU 0 0 -1 0 1 1 120 TRP 1 0 -1 0 1 1 121 VAL 1 0 0 0 1 1 122 LYS 1 0 -1 0 1 1 123 GLY 0 0 -1 0 1 1 124 HIS 0 0 0 0 0 1 125 ALA 1 0 -1 0 1 1 126 GLY -1 0 -1 -1 0 1 127 HIS 1 0 0 0 1 1 128 PRO 0 0 0 0 0 1 129 GLU -1 0 1 0 -1 1 130 ASN -1 0 1 0 -1 1 131 GLU -1 0 1 0 -1 1 132 ARG -1 0 1 0 -1 1 133 CYS -1 0 1 0 -1 1 134 ASP -1 0 1 0 -1 1 135 GLU -1 0 1 0 -1 1 136 LEU -1 0 0 0 -1 1 137 ALA -1 0 1 0 -1 1 138 ARG -1 0 1 0 -1 1 139 ALA -1 0 0 0 -1 1 140 ALA -1 0 0 0 -1 1 141 ALA -1 0 0 0 -1 1 142 MET -1 0 -1 0 0 1 143 ASN 1 0 -1 0 1 1 144 PRO -1 0 0 0 -1 1 145 THR 1 0 -1 0 1 1 146 LEU 1 0 0 0 1 1 147 GLU 1 0 -1 0 1 1 148 ASP 1 0 -1 0 1 1 149 THR -1 0 0 0 -1 1 150 GLY 0 0 -1 0 1 1 151 TYR -1 0 -1 0 0 1 152 GLN -1 0 -1 0 0 1 153 VAL -1 0 0 0 -1 1 154 GLU 0 0 -1 0 1 1 155 VAL 0 0 0 0 0