# Data: chemical shift index values for 4840
# 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 7:06:31 PM
#
1 2 ARG 0 0 -1 -1 1
1 3 VAL 1 0 -1 1 1
1 4 LEU 1 0 -1 1 1
1 5 LEU 1 0 -1 0 1
1 6 LEU 1 0 -1 1 1
1 7 GLY 0 0 -1 0 1
1 10 GLY 0 0 -1 0 1
1 11 ALA 0 0 -1 -1 1
1 12 GLY 0 0 -1 0 1
1 15 THR 0 0 1 -1 -1
1 16 GLN 0 0 -1 -1 1
1 17 ALA -1 0 1 -1 -1
1 18 VAL -1 0 1 -1 -1
1 19 LYS -1 0 0 -1 -1
1 20 LEU 0 0 0 -1 0
1 21 ALA -1 0 1 -1 -1
1 22 GLU -1 0 0 -1 -1
1 23 LYS 0 0 -1 -1 1
1 24 LEU 1 0 -1 -1 1
1 25 GLY 0 0 0 0 0
1 26 ILE 1 0 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 GLN 1 0 -1 -1 1
1 29 ILE 1 0 -1 0 1
1 30 SER 1 0 -1 0 1
1 31 THR 0 0 1 0 -1
1 32 GLY 0 0 0 0 0
1 33 GLU 0 0 0 -1 0
1 34 LEU 0 0 0 -1 0
1 35 PHE -1 0 1 -1 -1
1 36 ARG -1 0 1 -1 -1
1 37 ARG -1 0 1 -1 -1
1 38 ASN -1 0 1 -1 -1
1 39 ILE -1 0 1 -1 -1
1 40 GLU -1 0 1 -1 -1
1 41 GLU 0 0 -1 -1 1
1 42 GLY 0 0 0 0 0
1 43 THR 0 0 -1 0 1
1 44 LYS -1 0 1 -1 -1
1 45 LEU 0 0 0 -1 0
1 46 GLY -1 0 0 0 -1
1 47 VAL -1 0 1 -1 -1
1 48 GLU 0 0 0 -1 0
1 49 ALA -1 0 1 -1 -1
1 50 LYS -1 0 0 -1 -1
1 51 ARG -1 0 1 -1 -1
1 52 TYR -1 0 1 -1 -1
1 53 LEU 0 0 0 -1 0
1 54 ASP -1 0 0 -1 -1
1 55 ALA 1 0 -1 -1 1
1 56 GLY 0 0 -1 0 1
1 57 ASP 1 0 -1 1 1
1 58 LEU 1 0 -1 -1 1
1 59 VAL -1 0 -1 -1 0
1 61 SER 0 0 1 -1 -1
1 62 ASP -1 0 0 -1 -1
1 63 LEU 1 0 0 -1 1
1 64 THR -1 0 -1 -1 0
1 65 ASN -1 0 0 -1 -1
1 66 GLU -1 0 0 -1 -1
1 67 LEU -1 0 1 -1 -1
1 68 VAL -1 0 1 -1 -1
1 69 ASP -1 0 1 -1 -1
1 70 ASP -1 0 1 0 -1
1 71 ARG -1 0 -1 -1 0
1 72 LEU -1 0 -1 -1 0
1 73 ASN 1 0 -1 -1 1
1 74 ASN 1 0 -1 -1 1
1 75 PRO 0 0 0 0 0
1 76 ASP -1 0 0 -1 -1
1 77 ALA 1 0 -1 -1 1
1 78 ALA -1 0 1 -1 -1
1 79 ASN 1 0 -1 -1 1
1 80 GLY 0 0 -1 0 1
1 81 PHE 1 0 -1 -1 1
1 82 ILE 1 0 -1 0 1
1 83 LEU 1 0 -1 1 1
1 84 ASP 1 0 -1 1 1
1 85 GLY 1 0 -1 0 1
1 86 TYR -1 0 -1 1 0
1 87 PRO 0 0 0 0 0
1 88 ARG 1 0 -1 -1 1
1 89 SER 1 0 -1 1 1
1 90 VAL 1 0 1 -1 0
1 91 GLU -1 0 1 -1 -1
1 92 GLN -1 0 0 -1 -1
1 93 ALA -1 0 0 -1 -1
1 94 LYS -1 0 1 -1 -1
1 95 ALA 0 0 1 -1 -1
1 96 LEU 1 0 0 -1 1
1 97 HIS 0 0 1 -1 -1
1 98 GLU 0 0 1 -1 -1
1 99 MET -1 0 0 -1 -1
1 100 LEU 0 0 -1 -1 1
1 101 GLU -1 0 1 -1 -1
1 102 ARG -1 0 0 -1 -1
1 103 ARG 1 0 -1 -1 1
1 104 GLY 1 0 -1 0 1
1 105 THR 1 0 -1 0 1
1 106 ASP 0 0 -1 0 1
1 107 ILE 0 0 -1 -1 1
1 108 ASP 1 0 0 1 1
1 109 ALA 1 0 -1 1 1
1 110 VAL 1 0 -1 0 1
1 111 LEU 1 0 -1 -1 1
1 112 GLU 1 0 -1 -1 1
1 113 PHE 1 0 -1 -1 1
1 114 ARG 1 0 -1 0 1
1 115 VAL 1 0 -1 1 1
1 116 SER 0 0 -1 0 1
1 117 GLU 0 0 1 -1 -1
1 118 GLU -1 0 1 -1 -1
1 119 VAL 0 0 0 -1 0
1 120 LEU -1 0 0 -1 -1
1 121 LEU -1 0 1 -1 -1
1 122 GLU -1 0 0 -1 -1
1 123 ARG -1 0 0 -1 -1
1 124 LEU 0 0 -1 -1 1
1 125 LYS -1 0 0 -1 -1
1 126 GLY 0 0 -1 0 1
1 127 ARG 0 0 -1 -1 1
1 128 GLY 0 0 -1 0 1
1 129 ARG 0 0 -1 -1 1
1 130 ALA 0 0 -1 -1 1
1 131 ASP 0 0 -1 -1 1
1 132 ASP 0 0 -1 -1 1
1 133 THR 1 0 -1 0 1
1 134 ASP -1 0 1 -1 -1
1 135 ASP -1 0 1 -1 -1
1 136 VAL -1 0 1 -1 -1
1 137 ILE -1 0 0 -1 -1
1 138 LEU 0 0 0 -1 0
1 139 ASN -1 0 1 -1 -1
1 140 ARG -1 0 1 -1 -1
1 141 MET -1 0 0 -1 -1
1 142 LYS -1 0 1 -1 -1
1 143 VAL 0 0 1 -1 -1
1 144 TYR -1 0 1 -1 -1
1 145 ARG -1 0 1 -1 -1
1 146 ASP -1 0 1 -1 -1
1 147 GLU 0 0 0 -1 0
1 148 THR -1 0 0 -1 -1
1 149 ALA -1 0 1 0 -1
1 150 PRO 0 0 0 0 0
1 151 LEU 0 0 0 -1 0
1 152 LEU -1 0 0 -1 -1
1 153 GLU -1 0 0 -1 -1
1 154 TYR -1 0 1 -1 -1
1 155 TYR 1 0 -1 -1 1
1 156 ARG -1 0 1 0 -1
1 157 ASP -1 0 0 -1 -1
1 158 GLN 1 0 -1 -1 1
1 159 LEU 1 0 -1 0 1
1 160 LYS 1 0 -1 0 1
1 161 THR 1 0 -1 0 1
1 162 VAL 1 0 -1 0 1
1 163 ASP -1 0 -1 -1 0
1 164 ALA 1 0 -1 -1 1
1 165 VAL 1 0 -1 -1 1
1 166 GLY 1 0 -1 0 1
1 167 THR 1 0 -1 0 1
1 168 MET 0 0 0 -1 0
1 169 ASP 0 0 1 -1 -1
1 170 GLU -1 0 0 -1 -1
1 171 VAL -1 0 1 -1 -1
1 172 PHE 0 0 0 -1 0
1 173 ALA -1 0 0 -1 -1
1 174 ARG -1 0 1 -1 -1
1 175 ALA -1 0 0 -1 -1
1 176 LEU -1 0 0 -1 -1
1 177 ARG -1 0 0 -1 -1
1 178 ALA -1 0 0 -1 -1
1 179 LEU 0 0 -1 -1 1
1 180 GLY 0 0 -1 0 1
1 181 LYS 0 0 -1 0 1