# Data: chemical shift index values for 5756
# 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 1:51:49 PM
#
1 2 VAL 1 -1 -1 1 1
1 3 TYR -1 -1 -1 0 1
1 4 HIS -1 -1 -1 0 1
1 5 ASP -1 0 1 1 -1
1 6 GLY 1 1 0 0 0
1 7 ALA -1 1 0 0 -1
1 8 CYS -1 0 -1 0 0
1 9 PRO -1 0 0 0 -1
1 10 GLU 0 0 -1 0 1
1 11 VAL 1 -1 -1 1 1
1 12 LYS 1 0 -1 0 1
1 13 PRO 1 0 0 0 1
1 14 VAL 1 -1 -1 0 1
1 15 ASP 1 -1 -1 0 1
1 16 ASN 0 1 -1 -1 0
1 17 PHE -1 -1 1 0 -1
1 18 ASP -1 -1 -1 -1 1
1 19 TRP -1 -1 1 1 -1
1 20 SER -1 1 1 0 -1
1 21 GLN -1 0 -1 -1 0
1 22 TYR -1 -1 -1 -1 1
1 23 HIS 1 0 0 0 1
1 24 GLY 1 -1 0 0 1
1 25 LYS 1 0 0 1 1
1 26 TRP 0 0 0 0 0
1 27 TRP 0 0 0 0 0
1 28 GLU 1 -1 -1 0 1
1 29 VAL 1 -1 0 0 1
1 30 ALA 1 0 -1 1 1
1 31 LYS 1 0 -1 1 1
1 32 TYR 1 0 -1 -1 1
1 33 PRO -1 0 0 0 -1
1 34 SER 1 0 -1 1 1
1 35 PRO 0 0 0 0 0
1 36 ASN -1 1 0 -1 -1
1 37 GLY 0 1 1 0 -1
1 38 LYS -1 -1 -1 -1 1
1 39 TYR -1 -1 -1 1 1
1 40 GLY 1 0 -1 0 1
1 41 LYS 1 -1 -1 1 1
1 42 CYS 1 -1 -1 1 1
1 43 GLY 1 0 1 0 0
1 44 TRP 1 -1 -1 1 1
1 45 ALA 1 -1 -1 1 1
1 46 GLU 1 -1 -1 1 1
1 47 TYR 1 1 -1 1 1
1 48 THR 1 0 -1 1 1
1 49 PRO 1 0 0 0 1
1 50 GLU 1 0 -1 1 1
1 51 GLY 0 1 1 0 -1
1 52 LYS 0 -1 0 0 1
1 53 SER 1 0 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 LYS 1 -1 0 0 1
1 56 VAL 1 -1 -1 1 1
1 57 SER 1 -1 -1 1 1
1 58 ARG 1 -1 -1 1 1
1 59 TYR 1 -1 -1 1 1
1 60 ASP 1 0 -1 1 1
1 61 VAL 1 0 -1 1 1
1 62 ILE 0 -1 -1 1 1
1 63 HIS -1 0 1 -1 -1
1 64 GLY 0 0 0 0 0
1 65 LYS 1 -1 -1 1 1
1 66 GLU 1 1 0 1 0
1 67 TYR -1 -1 -1 1 1
1 68 PHE 1 -1 -1 1 1
1 69 MET 0 -1 -1 1 1
1 70 GLU 1 0 -1 1 1
1 71 GLY 1 -1 0 0 1
1 72 THR 1 0 -1 1 1
1 73 ALA 1 -1 -1 1 1
1 74 TYR 1 0 -1 -1 1
1 75 PRO -1 0 0 0 -1
1 76 VAL -1 0 1 0 -1
1 77 GLY -1 -1 0 0 0
1 78 ASP -1 -1 1 1 -1
1 79 SER -1 0 1 0 -1
1 80 LYS 1 1 0 0 0
1 81 ILE 1 1 -1 -1 1
1 82 GLY -1 -1 1 0 -1
1 83 LYS 1 -1 0 1 1
1 84 ILE 1 -1 -1 1 1
1 85 TYR 1 0 -1 0 1
1 86 HIS 1 0 -1 0 1
1 87 SER 1 -1 -1 1 1
1 88 ARG 1 -1 -1 1 1
1 89 THR 1 -1 -1 1 1
1 90 VAL 1 0 -1 1 1
1 91 GLY -1 1 1 -1 -1
1 92 GLY -1 -1 0 0 0
1 93 TYR 1 -1 -1 1 1
1 94 THR 1 -1 0 1 1
1 95 LYS 1 -1 -1 1 1
1 96 LYS 1 -1 -1 1 1
1 97 THR 1 -1 -1 1 1
1 98 VAL 1 0 -1 1 1
1 99 PHE 1 0 -1 1 1
1 100 ASN 1 -1 -1 1 1
1 101 VAL 1 -1 -1 0 1
1 102 LEU 0 0 0 0 0
1 103 SER -1 -1 -1 0 1
1 104 THR -1 -1 -1 0 1
1 105 ASP 0 -1 -1 0 1
1 106 ASN -1 -1 1 -1 -1
1 107 LYS 0 -1 1 1 0
1 108 ASN 1 0 1 1 0
1 109 TYR 1 -1 -1 1 1
1 110 ILE 0 -1 0 1 1
1 111 ILE 1 0 -1 1 1
1 113 TYR 1 -1 -1 1 1
1 114 SER 1 -1 -1 1 1
1 115 CYS 1 -1 -1 1 1
1 116 ARG 1 -1 -1 1 1
1 117 TYR 1 -1 0 1 1
1 118 ASP 0 -1 -1 1 1
1 119 GLU -1 1 1 0 -1
1 120 ASP -1 0 1 0 -1
1 121 LYS -1 0 0 0 -1
1 122 LYS -1 0 0 -1 -1
1 123 GLY 1 -1 0 0 1
1 124 HIS 1 -1 -1 1 1
1 125 TRP 1 1 -1 1 1
1 126 ASP 1 -1 -1 1 1
1 127 HIS 1 0 1 1 0
1 129 TRP 0 0 0 0 0
1 130 VAL 1 -1 -1 1 1
1 131 LEU 1 0 -1 1 1
1 132 SER 1 1 -1 1 1
1 133 ARG -1 0 1 0 -1
1 134 SER 1 1 -1 1 1
1 135 MET 1 -1 1 1 1
1 136 VAL 1 -1 -1 1 1
1 137 LEU 1 -1 0 1 1
1 138 THR 1 0 -1 1 1
1 139 GLY 0 1 1 0 -1
1 140 GLU -1 1 1 0 -1
1 141 ALA 0 1 1 0 -1
1 142 LYS -1 1 1 0 -1
1 143 THR -1 0 1 0 -1
1 144 ALA -1 1 1 -1 -1
1 145 VAL -1 0 1 0 -1
1 146 GLU -1 1 1 -1 -1
1 147 ASN -1 1 1 -1 -1
1 148 TYR -1 1 1 -1 -1
1 149 LEU -1 1 1 0 -1
1 150 ILE 0 0 1 0 -1
1 151 GLY 0 1 0 0 -1
1 152 SER -1 0 -1 1 0
1 153 PRO 1 0 0 0 1
1 154 VAL 1 -1 -1 1 1
1 155 VAL -1 -1 -1 1 1
1 156 ASP 1 0 -1 0 1
1 157 SER 1 1 1 0 -1
1 158 GLN -1 1 1 -1 -1
1 159 LYS -1 0 -1 1 0
1 160 LEU -1 -1 0 1 0
1 161 VAL 1 0 -1 1 1
1 162 TYR 1 1 0 0 0
1 163 SER 0 -1 0 1 1
1 164 ASP 0 -1 -1 0 1
1 165 PHE -1 -1 1 -1 -1
1 166 SER -1 1 0 1 -1
1 167 GLU -1 1 1 0 -1
1 168 ALA -1 1 1 0 -1
1 169 ALA -1 1 1 0 -1
1 170 CYS 1 -1 -1 1 1
1 171 LYS -1 -1 1 0 -1
1 172 VAL 1 -1 -1 1 1
1 173 ASN 0 0 0 0 0
1 174 ASN 0 0 0 0 0
1 175 SER -1 1 0 1 -1
1 176 ASN 0 0 0 0 0
1 177 TRP 0 0 0 1 0
1 178 SER -1 0 0 1 -1
1 179 HIS 0 0 -1 -1 1
1 180 PRO -1 0 0 0 -1
1 181 GLN -1 -1 0 -1 0
1 182 PHE 0 0 0 0 0
1 183 GLU 0 -1 0 1 1
1 184 LYS -1 0 1 1 -1