# Data: chemical shift index values for 11001 # 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 3:25:19 AM # 1 2 PHE 0 -1 0 0 1 1 3 THR -1 0 -1 -1 0 1 4 GLY 0 0 -1 0 1 1 5 GLN -1 0 -1 -1 0 1 6 GLY -1 -1 -1 -1 1 1 7 ASP -1 -1 -1 -1 1 1 8 PHE 1 -1 -1 -1 1 1 9 HIS 1 -1 -1 -1 1 1 10 LEU 1 -1 -1 1 1 1 11 LEU 1 -1 -1 0 1 1 12 ASP 1 -1 -1 -1 1 1 13 HIS -1 -1 0 -1 0 1 14 ARG 0 -1 -1 -1 1 1 15 GLY -1 -1 -1 0 1 1 16 ARG 0 -1 -1 -1 1 1 17 ALA 1 -1 -1 -1 1 1 18 ARG 1 -1 -1 1 1 1 19 CYS 1 -1 -1 -1 1 1 20 LYS -1 0 1 -1 -1 1 21 ALA -1 -1 -1 -1 1 1 22 ASP -1 -1 0 -1 0 1 23 PHE -1 -1 -1 -1 1 1 24 ARG -1 -1 -1 -1 1 1 25 GLY 1 -1 -1 0 1 1 26 GLN 1 -1 -1 -1 1 1 27 TRP -1 -1 -1 -1 1 1 28 VAL 1 -1 -1 0 1 1 29 LEU 1 -1 -1 1 1 1 30 MET 1 -1 -1 1 1 1 31 TYR 1 -1 -1 1 1 1 32 PHE 1 -1 -1 -1 1 1 33 GLY 0 -1 -1 0 1 1 34 PHE 1 -1 -1 -1 1 1 35 THR -1 0 0 -1 -1 1 36 HIS -1 -1 -1 -1 1 1 37 CYS -1 0 -1 -1 0 1 38 PRO 0 0 0 0 0 1 39 ASP 0 -1 -1 -1 1 1 40 ILE 1 -1 -1 0 1 1 41 CYS -1 0 1 -1 -1 1 42 PRO -1 0 0 -1 -1 1 43 ASP -1 0 0 -1 -1 1 44 GLU -1 0 -1 -1 0 1 45 LEU -1 -1 -1 -1 1 1 46 GLU -1 0 0 -1 -1 1 47 LYS -1 -1 0 -1 0 1 48 LEU -1 -1 0 -1 0 1 49 VAL -1 -1 0 -1 0 1 50 GLN -1 0 0 -1 -1 1 51 VAL -1 -1 0 -1 0 1 52 VAL -1 -1 1 -1 -1 1 53 ARG -1 1 0 -1 -1 1 54 GLN -1 0 0 -1 -1 1 55 LEU -1 0 -1 -1 0 1 56 GLU -1 -1 -1 -1 1 1 57 ALA -1 -1 -1 -1 1 1 58 GLU 1 0 -1 -1 1 1 59 PRO 0 0 0 0 0 1 60 GLY 0 -1 -1 0 1 1 61 LEU 1 0 -1 -1 1 1 62 PRO 1 0 -1 0 1 1 63 PRO 0 0 0 0 0 1 64 VAL 1 -1 -1 0 1 1 65 GLN 1 0 -1 -1 1 1 66 PRO 1 0 -1 0 1 1 67 VAL 1 -1 -1 1 1 1 68 PHE 1 -1 -1 0 1 1 69 ILE 1 -1 -1 -1 1 1 70 THR 1 -1 -1 -1 1 1 71 VAL 0 -1 -1 -1 1 1 72 ASP 1 0 -1 0 1 1 73 PRO -1 0 0 0 -1 1 74 GLU -1 -1 0 -1 0 1 75 ARG -1 -1 -1 0 1 1 76 ASP 0 -1 -1 -1 1 1 77 ASP -1 -1 -1 -1 1 1 78 VAL -1 -1 1 -1 -1 1 79 GLU -1 1 0 -1 -1 1 80 ALA -1 1 0 -1 -1 1 81 MET -1 0 -1 -1 0 1 82 ALA -1 0 0 -1 -1 1 83 ARG -1 -1 0 -1 0 1 84 TYR -1 0 0 -1 -1 1 85 VAL 0 -1 -1 -1 1 1 86 GLN -1 -1 -1 -1 1 1 87 ASP -1 -1 -1 -1 1 1 88 PHE -1 -1 0 -1 0 1 89 HIS 0 0 -1 0 1 1 90 PRO 0 0 0 0 0 1 91 ARG 1 -1 -1 -1 1 1 92 LEU -1 -1 -1 -1 1 1 93 LEU 1 -1 -1 1 1 1 94 GLY 1 -1 -1 0 1 1 95 LEU 1 -1 -1 0 1 1 96 THR 1 -1 -1 -1 1 1 97 GLY 1 -1 -1 0 1 1 98 SER 1 -1 -1 0 1 1 99 THR -1 0 0 -1 -1 1 100 LYS -1 0 0 -1 -1 1 101 GLN -1 1 0 -1 -1 1 102 VAL -1 -1 1 -1 -1 1 103 ALA 0 1 0 -1 -1 1 104 GLN -1 0 0 -1 -1 1 105 ALA 0 0 0 -1 0 1 106 SER -1 1 1 -1 -1 1 107 HIS -1 1 0 -1 -1 1 108 SER 1 -1 0 -1 1 1 109 TYR -1 -1 -1 -1 1 1 110 ARG -1 0 0 0 -1 1 111 VAL -1 -1 -1 -1 1 1 112 TYR 0 -1 -1 -1 1 1 113 TYR 1 -1 -1 -1 1 1 114 ASN -1 -1 -1 0 1 1 115 ALA 1 -1 -1 -1 1 1 116 GLY 1 0 -1 0 1 1 117 PRO -1 0 0 0 -1 1 118 LYS 1 -1 -1 -1 1 1 119 ASP 0 -1 -1 -1 1 1 120 GLU -1 -1 0 -1 0 1 121 ASP 0 -1 -1 -1 1 1 122 GLN -1 -1 -1 -1 1 1 123 ASP -1 -1 -1 -1 1 1 124 TYR 0 -1 -1 -1 1 1 125 ILE 1 -1 -1 0 1 1 126 VAL 1 -1 -1 -1 1 1 127 ASP 0 -1 -1 -1 1 1 128 HIS 1 -1 -1 -1 1 1 129 SER -1 -1 -1 -1 1 1 130 ILE 0 -1 -1 -1 1 1 131 ALA 1 -1 -1 0 1 1 132 ILE 1 -1 -1 1 1 1 133 TYR 1 -1 -1 0 1 1 134 LEU 1 -1 -1 1 1 1 135 LEU 1 -1 -1 -1 1 1 136 ASN -1 0 -1 -1 0 1 137 PRO -1 0 0 0 -1 1 138 ASP 0 -1 -1 -1 1 1 139 GLY -1 -1 -1 0 1 1 140 LEU 1 0 -1 -1 1 1 141 PHE 0 -1 -1 -1 1 1 142 THR -1 -1 -1 0 1 1 143 ASP -1 -1 -1 0 1 1 144 TYR 1 -1 -1 0 1 1 145 TYR 1 -1 -1 0 1 1 146 GLY 1 0 -1 0 1 1 147 ARG -1 -1 0 -1 0 1 148 SER -1 -1 -1 -1 1 1 149 ARG 0 -1 -1 -1 1 1 150 SER -1 -1 -1 0 1 1 151 ALA -1 0 0 -1 -1 1 152 GLU 1 0 0 -1 1 1 153 GLN -1 1 0 -1 -1 1 154 ILE -1 -1 0 -1 0 1 155 SER -1 0 1 -1 -1 1 156 ASP -1 -1 0 -1 0 1 157 SER 1 1 -1 -1 1 1 158 VAL -1 -1 1 -1 -1 1 159 ARG -1 0 1 -1 -1 1 160 ARG -1 1 0 -1 -1 1 161 HIS 0 1 1 -1 -1 1 162 MET -1 0 0 -1 -1 1 163 ALA -1 -1 -1 -1 1 1 164 ALA 0 -1 -1 -1 1 1 165 PHE -1 -1 -1 -1 1 1 166 ARG -1 -1 -1 -1 1 1 167 SER 0 0 -1 -1 1 1 168 VAL 1 -1 -1 -1 1 1 169 LEU 1 -1 -1 -1 1 1 170 SER -1 0 -1 0 0