# Data: chemical shift index values for 5305
# 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 7:44:01 PM
#
1 21 MET -1 -1 -1 -1 1
1 22 ALA -1 -1 -1 -1 1
1 23 ASP -1 -1 -1 -1 1
1 24 GLU -1 -1 -1 -1 1
1 25 GLU -1 -1 -1 -1 1
1 26 LYS -1 -1 -1 -1 1
1 27 LEU 1 -1 -1 -1 1
1 29 PRO -1 0 0 0 -1
1 30 GLY 0 -1 -1 -1 1
1 31 TRP 1 -1 -1 1 1
1 32 GLU 1 -1 -1 1 1
1 33 LYS 0 -1 -1 0 1
1 34 ARG 0 -1 -1 1 1
1 35 MET 1 -1 -1 0 1
1 36 SER 0 0 -1 -1 1
1 37 ARG -1 0 0 -1 -1
1 38 SER 0 0 -1 -1 1
1 39 SER -1 0 -1 0 0
1 40 GLY 0 -1 -1 -1 1
1 41 ARG 0 -1 -1 1 1
1 42 VAL 1 -1 -1 0 1
1 43 TYR 1 -1 -1 0 1
1 44 TYR 1 -1 -1 1 1
1 45 PHE 1 -1 -1 1 1
1 46 ASN 1 1 -1 -1 1
1 47 HIS 0 0 -1 -1 1
1 48 ILE -1 -1 -1 -1 1
1 49 THR -1 -1 -1 0 1
1 50 ASN -1 -1 0 -1 0
1 51 ALA 0 -1 -1 0 1
1 52 SER 1 -1 -1 1 1
1 53 GLN 1 -1 -1 1 1
1 54 TRP 1 -1 -1 0 1
1 55 GLU 0 -1 -1 -1 1
1 56 ARG 0 -1 -1 -1 1
1 57 PRO -1 0 0 0 -1
1 58 SER 1 -1 -1 0 1
1 59 GLY 0 -1 -1 0 1
1 60 ASN 0 1 -1 -1 0
1 61 SER 0 0 -1 0 1
1 62 SER 0 0 -1 -1 1
1 63 SER 0 0 -1 -1 1
1 64 GLY 0 -1 -1 0 1
1 65 GLY 0 -1 -1 0 1
1 66 LYS -1 -1 -1 0 1
1 67 ASN -1 -1 0 0 0
1 68 GLY 0 -1 -1 0 1
1 69 GLN -1 -1 -1 -1 1
1 70 GLY 0 -1 -1 0 1
1 71 GLU 0 -1 -1 1 1
1 72 PRO -1 0 0 0 -1
1 73 ALA -1 -1 -1 -1 1
1 74 ARG 1 -1 -1 1 1
1 75 VAL 0 -1 -1 1 1
1 76 ARG 1 -1 -1 1 1
1 77 CYS 1 -1 -1 -1 1
1 78 SER 1 -1 -1 1 1
1 79 HIS 1 -1 -1 1 1
1 80 LEU 1 -1 -1 1 1
1 81 LEU 1 -1 -1 1 1
1 82 VAL 1 -1 -1 0 1
1 83 LYS 0 -1 -1 1 1
1 84 HIS 0 -1 -1 0 1
1 85 SER -1 0 1 -1 -1
1 86 GLN 0 -1 -1 -1 1
1 87 SER 0 -1 1 0 0
1 88 ARG -1 -1 1 -1 -1
1 89 ARG -1 -1 -1 0 1
1 90 PRO 0 -1 0 -1 1
1 91 SER -1 -1 -1 1 1
1 92 SER 0 -1 -1 1 1
1 93 TRP -1 -1 -1 -1 1
1 94 ARG -1 -1 -1 -1 1
1 96 GLU -1 -1 0 -1 0
1 97 LYS 1 -1 -1 0 1
1 98 ILE 1 -1 -1 -1 1
1 99 THR 0 -1 -1 0 1
1 100 ARG 1 -1 -1 -1 1
1 101 THR 1 -1 -1 1 1
1 102 LYS -1 -1 1 -1 -1
1 103 GLU -1 1 1 -1 -1
1 104 GLU -1 1 0 -1 -1
1 105 ALA -1 -1 0 -1 0
1 106 LEU -1 -1 0 -1 0
1 107 GLU -1 1 0 -1 -1
1 108 LEU -1 -1 0 -1 0
1 109 ILE -1 -1 -1 -1 1
1 110 ASN -1 1 0 -1 -1
1 111 GLY 0 1 0 0 -1
1 112 TYR -1 0 -1 -1 0
1 113 ILE -1 -1 1 -1 -1
1 114 GLN -1 1 1 -1 -1
1 115 LYS 0 0 1 0 -1
1 116 ILE 1 1 -1 0 1
1 117 LYS -1 0 1 -1 -1
1 118 SER -1 0 -1 0 0
1 119 GLY -1 -1 -1 -1 1
1 120 GLU -1 -1 0 -1 0
1 121 GLU 1 -1 -1 1 1
1 122 ASP 0 -1 -1 0 1
1 123 PHE -1 -1 1 1 -1
1 124 GLU -1 -1 1 -1 -1
1 125 SER -1 1 0 -1 -1
1 126 LEU -1 -1 0 -1 0
1 127 ALA -1 -1 1 -1 -1
1 128 SER -1 -1 1 -1 -1
1 129 GLN -1 -1 -1 0 1
1 130 PHE 0 -1 -1 0 1
1 131 SER 0 0 -1 1 1
1 132 ASP 0 -1 0 1 1
1 133 CYS -1 -1 0 -1 0
1 134 SER -1 0 1 -1 -1
1 135 SER -1 1 1 -1 -1
1 136 ALA -1 1 1 0 -1
1 137 LYS -1 -1 -1 -1 1
1 138 ALA 1 -1 -1 -1 1
1 139 ARG 0 -1 0 -1 1
1 140 GLY 1 -1 -1 -1 1
1 141 ASP 0 -1 0 0 1
1 142 LEU 0 -1 -1 0 1
1 143 GLY 1 -1 -1 1 1
1 144 ALA 1 0 -1 0 1
1 145 PHE 1 -1 -1 0 1
1 146 SER -1 -1 -1 1 1
1 147 ARG -1 -1 0 -1 0
1 148 GLY 1 -1 -1 -1 1
1 149 GLN 0 -1 0 0 1
1 150 MET 0 -1 -1 0 1
1 151 GLN -1 0 0 -1 -1
1 152 LYS -1 -1 1 -1 -1
1 153 PRO 0 0 0 0 0
1 154 PHE -1 0 1 0 -1
1 155 GLU -1 -1 1 0 -1
1 156 ASP -1 0 1 -1 -1
1 157 ALA -1 0 0 0 -1
1 158 SER -1 -1 1 -1 -1
1 159 PHE -1 -1 1 -1 -1
1 160 ALA 0 -1 -1 -1 1
1 161 LEU 0 -1 -1 0 1
1 162 ARG 0 -1 -1 -1 1
1 163 THR -1 -1 1 -1 -1
1 164 GLY 0 -1 -1 0 1
1 165 GLU 0 -1 -1 0 1
1 166 MET 1 -1 -1 1 1
1 167 SER -1 -1 -1 0 1
1 168 GLY 0 -1 -1 0 1
1 169 PRO -1 0 0 0 -1
1 170 VAL 1 -1 -1 1 1
1 171 PHE 1 -1 -1 -1 1
1 172 THR 1 -1 -1 1 1
1 173 ASP -1 -1 0 -1 0
1 174 SER -1 0 1 -1 -1
1 175 GLY 0 1 -1 -1 0
1 176 ILE 1 -1 -1 0 1
1 177 HIS 1 0 -1 -1 1
1 178 ILE 1 -1 -1 1 1
1 179 ILE 1 -1 -1 1 1
1 180 LEU 1 -1 -1 1 1
1 181 ARG 1 -1 -1 -1 1
1 182 THR 0 -1 -1 0 1
1 183 GLU 0 1 0 1 -1