# Data: chemical shift index values for 4867
# 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 1:01:42 PM
#
2 5 VAL 1 0 -1 -1 1
2 6 GLU 0 0 -1 -1 1
2 7 GLY 0 0 -1 0 1
2 8 SER -1 0 -1 -1 0
2 9 GLU -1 0 -1 -1 0
2 10 SER 0 0 -1 0 1
2 11 THR 0 0 -1 0 1
2 12 THR 1 0 -1 0 1
2 13 PRO 0 0 0 0 0
2 14 PHE 1 0 -1 -1 1
2 15 ASN 1 0 -1 1 1
2 16 LEU 1 0 -1 1 1
2 17 PHE -1 0 -1 -1 0
2 18 ILE 1 0 -1 0 1
2 19 GLY 0 0 -1 0 1
2 20 ASN -1 0 -1 -1 0
2 21 LEU -1 0 -1 -1 0
2 22 ASN 0 0 -1 -1 1
2 23 PRO 1 0 0 0 1
2 24 ASN 0 0 -1 -1 1
2 25 LYS 0 0 -1 -1 1
2 26 SER 0 0 -1 -1 1
2 27 VAL -1 0 1 -1 -1
2 28 ALA -1 0 0 -1 -1
2 29 GLU -1 0 0 -1 -1
2 30 LEU -1 0 1 -1 -1
2 31 LYS -1 0 1 -1 -1
2 32 VAL -1 0 1 -1 -1
2 33 ALA -1 0 0 -1 -1
2 34 ILE -1 0 0 -1 -1
2 35 SER -1 0 1 -1 -1
2 36 GLU -1 0 0 -1 -1
2 37 LEU -1 0 0 -1 -1
2 38 PHE -1 0 1 -1 -1
2 39 ALA -1 0 1 -1 -1
2 40 LYS -1 0 -1 -1 0
2 41 ASN 0 0 -1 -1 1
2 42 ASP -1 0 0 -1 -1
2 43 LEU 1 0 -1 0 1
2 44 ALA 0 0 -1 -1 1
2 45 VAL 0 0 -1 -1 1
2 46 VAL 0 0 -1 -1 1
2 47 ASP 0 0 -1 1 1
2 48 VAL 1 0 -1 1 1
2 49 ARG 1 0 -1 0 1
2 50 THR 1 0 -1 0 1
2 51 GLY -1 0 -1 0 0
2 52 THR -1 0 1 -1 -1
2 53 ASN -1 0 -1 -1 0
2 54 ARG -1 0 0 -1 -1
2 55 LYS -1 0 -1 -1 0
2 56 PHE 0 0 -1 0 1
2 57 GLY -1 0 -1 -1 0
2 58 TYR 1 0 -1 1 1
2 59 VAL 1 0 -1 1 1
2 60 ASP 1 0 -1 0 1
2 61 PHE 1 0 -1 0 1
2 62 GLU 0 0 -1 -1 1
2 63 SER -1 0 -1 1 0
2 64 ALA -1 0 -1 -1 0
2 65 GLU -1 0 1 -1 -1
2 66 ASP -1 0 1 -1 -1
2 67 LEU -1 0 0 -1 -1
2 68 GLU -1 0 0 -1 -1
2 69 LYS -1 0 0 -1 -1
2 70 ALA -1 0 0 -1 -1
2 71 LEU -1 0 -1 -1 0
2 72 GLU 0 0 -1 -1 1
2 73 LEU 1 0 -1 -1 1
2 74 THR 1 0 -1 0 1
2 75 GLY -1 0 -1 0 0
2 76 LEU 0 0 -1 -1 1
2 77 LYS 1 0 -1 1 1
2 78 VAL -1 0 -1 0 0
2 79 PHE -1 0 -1 -1 0
2 80 GLY -1 0 -1 0 0
2 81 ASN 0 0 -1 -1 1
2 82 GLU 1 0 -1 -1 1
2 83 ILE 1 0 -1 -1 1
2 84 LYS 1 0 -1 0 1
2 85 LEU 1 0 -1 -1 1
2 86 GLU 1 0 -1 1 1
2 87 LYS 1 0 -1 -1 1
2 88 PRO 1 0 0 0 1
2 89 LYS -1 0 -1 0 0
2 90 GLY -1 0 -1 0 0
2 91 ARG -1 0 -1 0 0
2 92 ASP -1 0 -1 -1 0
2 93 SER -1 0 -1 -1 0
2 94 LYS -1 0 1 -1 -1
2 95 LYS -1 0 -1 -1 0
2 96 VAL -1 0 0 -1 -1
2 97 ARG -1 0 1 -1 -1
2 98 ALA -1 0 0 -1 -1
2 99 ALA -1 0 -1 -1 0
2 100 ARG 1 0 -1 0 1
2 101 THR 1 0 -1 0 1
2 102 LEU 1 0 -1 0 1
2 103 LEU 1 0 -1 0 1
2 104 ALA 1 0 -1 -1 1
2 105 LYS 1 0 -1 0 1
2 106 ASN -1 0 -1 -1 0
2 107 LEU 0 0 -1 -1 1
2 108 SER -1 0 -1 -1 0
2 109 PHE -1 0 -1 -1 0
2 110 ASN 0 0 -1 -1 1
2 111 ILE 1 0 -1 -1 1
2 112 THR 1 0 -1 1 1
2 113 GLU -1 0 1 -1 -1
2 114 ASP -1 0 0 -1 -1
2 115 GLU -1 0 0 -1 -1
2 116 LEU -1 0 0 -1 -1
2 117 LYS -1 0 0 -1 -1
2 118 GLU -1 0 -1 -1 0
2 119 VAL -1 0 -1 -1 0
2 120 PHE 1 0 -1 -1 1
2 121 GLU -1 0 0 -1 -1
2 122 ASP 0 0 -1 -1 1
2 123 ALA -1 0 -1 -1 0
2 124 LEU 0 0 -1 0 1
2 125 GLU 0 0 -1 0 1
2 126 ILE 1 0 -1 0 1
2 127 ARG 1 0 -1 1 1
2 128 LEU 1 0 -1 -1 1
2 129 VAL 1 0 -1 -1 1
2 130 SER 1 0 -1 0 1
2 131 GLN 1 0 -1 -1 1
2 132 ASP -1 0 -1 -1 0
2 133 GLY -1 0 -1 0 0
2 134 LYS 1 0 -1 0 1
2 135 SER 0 0 -1 -1 1
2 136 LYS 0 0 -1 -1 1
2 137 GLY -1 0 -1 0 0
2 138 ILE 1 0 -1 1 1
2 139 ALA 1 0 -1 1 1
2 140 TYR 1 0 -1 0 1
2 141 ILE 1 0 -1 -1 1
2 142 GLU 1 0 -1 0 1
2 143 PHE -1 0 -1 -1 0
2 144 LYS -1 0 -1 -1 0
2 145 SER 1 0 -1 1 1
2 146 GLU -1 0 0 -1 -1
2 147 ALA -1 0 0 -1 -1
2 148 ASP -1 0 0 -1 -1
2 149 ALA -1 0 0 -1 -1
2 150 GLU -1 0 0 -1 -1
2 151 LYS -1 0 0 -1 -1
2 152 ASN -1 0 1 0 -1
2 153 LEU -1 0 0 -1 -1
2 154 GLU -1 0 0 -1 -1
2 155 GLU -1 0 -1 -1 0
2 156 LYS 0 0 -1 -1 1
2 157 GLN -1 0 -1 -1 0
2 158 GLY 0 0 -1 0 1
2 159 ALA -1 0 -1 -1 0
2 160 GLU 0 0 -1 -1 1
2 161 ILE 1 0 -1 0 1
2 162 ASP -1 0 -1 -1 0
2 163 GLY -1 0 -1 0 0
2 164 ARG 1 0 -1 -1 1
2 165 SER -1 0 -1 -1 0
2 166 VAL 1 0 -1 -1 1
2 167 SER 1 0 -1 0 1
2 168 LEU 1 0 -1 1 1
2 169 TYR 0 0 -1 1 1
2 170 TYR 1 0 -1 -1 1
2 171 THR 1 0 -1 0 1
2 172 GLY -1 0 -1 0 0
2 173 GLU 0 0 -1 -1 1
2 174 LYS -1 0 -1 -1 0
2 175 GLY -1 0 -1 0 0