# Data: chemical shift index values for 4110
# 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 3:46:39 PM
#
1 4 MET 0 0 -1 0 1
1 5 GLU 0 0 0 0 0
1 6 MET 0 0 -1 -1 1
1 7 ALA 0 0 0 0 0
1 8 GLY 0 0 0 0 0
1 9 ASP -1 0 0 0 -1
1 10 LEU 1 0 0 0 1
1 11 SER -1 0 0 1 -1
1 12 ALA 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 PHE -1 0 1 0 -1
1 15 PHE -1 0 1 -1 -1
1 16 MET -1 0 1 1 -1
1 17 GLU -1 0 1 -1 -1
1 18 GLU -1 0 1 0 -1
1 19 LEU 0 0 1 -1 -1
1 20 ASN -1 0 1 -1 -1
1 21 THR -1 0 1 0 -1
1 22 ARG -1 0 1 -1 -1
1 23 TYR -1 0 1 0 -1
1 24 GLN -1 0 1 -1 -1
1 25 LYS -1 0 1 0 -1
1 26 GLN -1 0 -1 0 0
1 27 GLY 0 0 1 0 -1
1 28 VAL 1 0 -1 1 1
1 29 VAL 1 0 0 0 1
1 30 LEU 1 0 -1 1 1
1 31 LYS 1 0 -1 1 1
1 32 TYR 1 0 -1 1 1
1 33 GLN 1 0 -1 1 1
1 34 GLU -1 0 0 0 -1
1 35 LEU 1 0 -1 0 1
1 36 PRO -1 0 0 0 -1
1 37 ASN 0 0 0 1 0
1 38 SER 1 0 -1 1 1
1 39 GLY 1 0 -1 0 1
1 41 PRO -1 0 0 0 -1
1 42 HIS 0 0 0 -1 0
1 43 ASP 0 0 -1 0 1
1 44 ARG -1 0 -1 0 0
1 45 ARG 1 0 -1 1 1
1 46 PHE 1 0 0 1 1
1 47 THR 1 0 -1 1 1
1 48 PHE 1 0 -1 1 1
1 49 GLN 1 0 -1 1 1
1 50 VAL 1 0 -1 1 1
1 51 ILE 1 0 -1 1 1
1 52 ILE 1 0 -1 1 1
1 53 ASP -1 0 1 -1 -1
1 54 GLY -1 0 0 0 -1
1 55 ARG 0 0 -1 1 1
1 56 GLU 1 0 0 1 1
1 57 PHE 0 0 0 -1 0
1 58 PRO 0 0 0 0 0
1 59 GLU 1 0 0 0 1
1 60 GLY 0 0 -1 0 1
1 61 GLU 1 0 -1 1 1
1 62 GLY 1 0 0 0 1
1 63 ARG 1 0 1 0 0
1 64 SER 1 0 -1 1 1
1 65 LYS -1 0 1 0 -1
1 66 LYS -1 0 1 0 -1
1 67 GLU -1 0 1 1 -1
1 68 ALA -1 0 1 1 -1
1 69 LYS -1 0 1 0 -1
1 70 ASN -1 0 1 0 -1
1 71 ALA -1 0 1 0 -1
1 72 ALA -1 0 1 -1 -1
1 73 ALA -1 0 1 -1 -1
1 74 LYS -1 0 1 0 -1
1 75 LEU -1 0 1 0 -1
1 76 ALA -1 0 1 -1 -1
1 77 VAL -1 0 1 0 -1
1 78 GLU -1 0 1 0 -1
1 79 ILE -1 0 1 0 -1
1 80 LEU -1 0 1 0 -1
1 81 ASN -1 0 1 -1 -1
1 82 LYS -1 0 1 0 -1
1 83 GLU -1 0 1 0 -1
1 84 LYS -1 0 0 0 -1
1 85 LYS 0 0 0 0 0
1 86 ALA 0 0 0 0 0
1 87 VAL 1 0 -1 1 1
1 88 SER 1 0 -1 1 1
1 89 PRO 0 0 0 0 0
1 90 LEU 1 0 0 0 1
1 91 LEU 1 0 0 0 1
1 92 LEU 1 0 0 0 1
1 93 THR 0 0 -1 1 1
1 94 THR 1 0 -1 1 1
1 95 THR 0 0 -1 1 1
1 96 ASN 0 0 0 0 0
1 97 SER -1 0 0 1 -1
1 98 SER 0 0 0 1 0
1 99 GLU 0 0 0 0 0
1 100 GLY 0 0 0 0 0
1 101 LEU 1 0 0 0 1
1 102 SER 0 0 0 1 0
1 103 MET -1 0 0 0 -1
1 104 GLY -1 0 0 -1 -1
1 105 ASN 0 0 -1 -1 1
1 106 TYR -1 0 1 0 -1
1 107 ILE -1 0 1 0 -1
1 108 GLY -1 0 1 -1 -1
1 109 LEU -1 0 1 0 -1
1 110 ILE 0 0 -1 -1 1
1 111 ASN -1 0 1 -1 -1
1 112 ARG -1 0 1 0 -1
1 113 ILE -1 0 1 0 -1
1 114 ALA -1 0 1 -1 -1
1 115 GLN -1 0 1 -1 -1
1 116 LYS -1 0 1 0 -1
1 117 LYS -1 0 0 1 -1
1 118 ARG -1 0 0 -1 -1
1 119 LEU 1 0 -1 1 1
1 120 THR 0 0 -1 1 1
1 121 VAL 1 0 -1 1 1
1 122 ASN 1 0 -1 1 1
1 123 TYR 1 0 -1 1 1
1 124 GLU 1 0 -1 1 1
1 125 GLN -1 0 0 -1 -1
1 126 CYS 1 0 -1 -1 1
1 127 ALA 0 0 1 0 -1
1 128 SER -1 0 -1 1 0
1 129 GLY 0 0 -1 0 1
1 130 VAL -1 0 1 0 -1
1 131 HIS 1 0 0 -1 1
1 132 GLY 1 0 0 0 1
1 133 PRO 0 0 0 0 0
1 134 GLU -1 0 1 0 -1
1 135 GLY -1 0 -1 0 0
1 136 PHE -1 0 -1 1 0
1 137 HIS 1 0 -1 1 1
1 138 TYR 1 0 -1 1 1
1 139 LYS 1 0 -1 1 1
1 140 CYS -1 0 1 -1 -1
1 141 LYS 1 0 -1 1 1
1 142 MET 1 0 -1 1 1
1 143 GLY 0 0 1 0 -1
1 144 GLN 0 0 0 -1 0
1 145 LYS 0 0 -1 1 1
1 146 GLU 1 0 -1 1 1
1 147 TYR 0 0 0 0 0
1 148 SER -1 0 1 1 -1
1 149 ILE 1 0 0 1 1
1 150 GLY 0 0 0 0 0
1 151 THR 1 0 -1 1 1
1 152 GLY 1 0 -1 0 1
1 153 SER 0 0 1 1 -1
1 154 THR 1 0 -1 1 1
1 155 LYS -1 0 1 0 -1
1 156 GLN -1 0 1 -1 -1
1 157 GLU -1 0 1 1 -1
1 158 ALA -1 0 1 1 -1
1 159 LYS -1 0 1 0 -1
1 160 GLN -1 0 1 -1 -1
1 161 LEU 0 0 1 -1 -1
1 162 ALA -1 0 1 -1 -1
1 163 ALA -1 0 1 0 -1
1 164 LYS -1 0 1 0 -1
1 165 LEU -1 0 1 0 -1
1 166 ALA -1 0 1 -1 -1
1 167 TYR -1 0 1 0 -1
1 168 LEU -1 0 1 0 -1
1 169 GLN -1 0 1 -1 -1
1 170 ILE -1 0 1 0 -1
1 171 LEU -1 0 1 0 -1
1 172 SER -1 0 1 0 -1
1 173 GLU 0 0 1 0 -1
1 174 GLU 0 0 0 0 0
1 175 THR 0 0 0 1 0
1 176 GLY 1 0 0 1 1
1 177 SER 0 0 0 1 0
1 178 GLY 0 0 0 0 0
1 179 CYS -1 0 1 -1 -1