# Data: chemical shift index values for 4335
# 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 6:44:13 PM
#
1 2 THR 0 0 -1 1 1
1 3 ALA 1 1 1 0 -1
1 4 ILE 0 0 0 1 0
1 5 ALA -1 1 1 0 -1
1 6 SER -1 1 1 0 -1
1 7 ASP -1 1 1 0 -1
1 8 ARG -1 1 1 0 -1
1 9 LEU 1 1 1 0 -1
1 10 LYS -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 ARG -1 0 1 0 -1
1 13 PHE -1 -1 1 -1 -1
1 14 ASP -1 1 1 0 -1
1 15 ARG -1 1 1 0 -1
1 16 TRP -1 -1 -1 0 1
1 17 ASP -1 0 -1 -1 0
1 18 PHE -1 1 1 1 -1
1 19 ASP -1 0 -1 -1 0
1 20 GLY -1 1 1 -1 -1
1 21 ASN -1 1 0 -1 -1
1 22 GLY 0 -1 1 0 0
1 23 ALA 1 -1 -1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 GLU 1 1 -1 1 1
1 26 ARG -1 1 1 0 -1
1 27 ALA -1 1 1 0 -1
1 28 ASP -1 1 1 0 -1
1 29 PHE -1 1 1 -1 -1
1 30 GLU -1 1 1 0 -1
1 31 LYS -1 1 1 -1 -1
1 32 GLU 0 1 1 -1 -1
1 33 ALA -1 1 1 0 -1
1 34 GLN -1 1 1 -1 -1
1 35 HIS -1 1 1 -1 -1
1 36 ILE -1 0 1 0 -1
1 37 ALA -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 ALA -1 1 1 -1 -1
1 40 PHE -1 0 0 0 -1
1 41 GLY 0 1 1 0 -1
1 42 LYS 0 -1 -1 1 1
1 43 ASP -1 -1 0 1 0
1 44 ALA -1 1 1 0 -1
1 45 GLY -1 1 0 0 -1
1 46 ALA 0 1 0 0 -1
1 47 ALA 1 1 1 0 -1
1 48 GLU -1 1 1 -1 -1
1 49 VAL -1 0 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 THR -1 1 1 0 -1
1 52 LEU 0 1 1 0 -1
1 53 LYS -1 1 1 0 -1
1 54 ASN -1 1 1 -1 -1
1 55 ALA -1 1 1 -1 -1
1 56 PHE -1 1 1 0 -1
1 57 GLY -1 1 1 0 -1
1 58 GLY 0 1 1 0 -1
1 59 LEU 1 1 1 0 -1
1 60 PHE -1 0 1 -1 -1
1 61 ASP -1 1 1 0 -1
1 62 TYR -1 1 1 0 -1
1 63 LEU -1 1 1 0 -1
1 64 ALA -1 1 1 -1 -1
1 65 LYS -1 1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 ALA -1 0 0 0 -1
1 68 GLY 0 1 1 0 -1
1 69 VAL 1 -1 -1 1 1
1 70 GLY 0 1 0 0 -1
1 71 SER -1 1 1 1 -1
1 72 ASP 0 -1 0 0 1
1 73 GLY 1 -1 0 0 1
1 74 SER 1 -1 -1 1 1
1 75 LEU 1 1 -1 1 1
1 76 THR 1 0 -1 1 1
1 77 GLU 0 1 1 0 -1
1 78 GLU -1 1 1 0 -1
1 79 GLN -1 1 1 0 -1
1 80 PHE -1 1 1 1 -1
1 81 ILE -1 0 1 0 -1
1 82 ARG -1 1 1 0 -1
1 83 VAL 0 1 1 0 -1
1 84 THR -1 1 -1 1 -1
1 85 GLU -1 1 1 -1 -1
1 86 ASN -1 1 1 0 -1
1 87 LEU -1 0 1 0 -1
1 88 ILE -1 0 1 1 -1
1 89 PHE 0 1 1 0 -1
1 90 GLU 1 1 0 1 0
1 91 GLN 0 1 0 -1 -1
1 92 GLY 1 1 0 0 0
1 93 GLU -1 1 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 SER -1 1 1 0 -1
1 96 PHE -1 1 1 0 -1
1 97 ASN -1 1 1 -1 -1
1 98 ARG -1 1 1 0 -1
1 99 VAL -1 0 1 0 -1
1 100 LEU 0 1 -1 -1 0
1 101 GLY 0 0 1 0 -1
1 102 PRO -1 0 0 0 -1
1 103 VAL -1 -1 1 0 -1
1 104 VAL -1 1 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 GLY -1 1 1 0 -1
1 107 ILE -1 1 1 0 -1
1 108 VAL -1 1 1 0 -1
1 109 GLY -1 1 1 0 -1
1 110 MET -1 0 0 1 -1
1 111 CYS -1 -1 0 -1 0
1 112 ASP -1 0 0 0 -1
1 113 LYS 0 1 1 1 -1
1 114 ASN 0 -1 -1 -1 1
1 115 ALA -1 -1 1 -1 -1
1 116 ASP 0 1 -1 0 0
1 117 GLY 0 -1 1 -1 0
1 118 GLN 1 -1 -1 1 1
1 119 ILE 1 -1 -1 1 1
1 120 ASN 1 1 -1 0 1
1 121 ALA -1 1 1 -1 -1
1 122 ASP -1 1 1 0 -1
1 123 GLU 0 1 1 0 -1
1 124 PHE -1 1 1 0 -1
1 125 ALA -1 1 1 -1 -1
1 126 ALA -1 1 1 -1 -1
1 127 TRP -1 1 0 1 -1
1 128 LEU -1 1 1 -1 -1
1 129 THR 1 1 1 1 -1
1 130 ALA -1 1 1 -1 -1
1 131 LEU 1 0 -1 0 1
1 132 GLY 0 1 1 0 -1
1 133 MET 0 -1 -1 1 1
1 134 SER 0 1 -1 1 0
1 135 LYS -1 1 1 0 -1
1 136 ALA -1 1 1 0 -1
1 137 GLU -1 1 1 0 -1
1 138 ALA -1 1 1 -1 -1
1 139 ALA -1 1 1 -1 -1
1 140 GLU -1 1 1 0 -1
1 141 ALA -1 1 1 0 -1
1 142 PHE -1 1 1 0 -1
1 143 ASN -1 1 1 0 -1
1 144 GLN -1 1 1 -1 -1
1 145 VAL -1 -1 0 0 0
1 146 ASP -1 0 -1 -1 0
1 147 THR -1 1 1 1 -1
1 148 ASN 0 1 -1 -1 0
1 149 GLY -1 1 1 -1 -1
1 150 ASN 0 1 -1 0 0
1 151 GLY 0 -1 1 0 0
1 152 GLU 1 -1 -1 1 1
1 153 LEU 1 -1 -1 -1 1
1 154 SER 1 1 -1 1 1
1 155 LEU -1 1 1 0 -1
1 156 ASP -1 1 1 0 -1
1 157 GLU -1 1 1 -1 -1
1 158 LEU -1 1 1 1 -1
1 159 LEU -1 1 1 0 -1
1 160 THR -1 0 1 0 -1
1 161 ALA -1 1 1 0 -1
1 162 VAL 0 0 1 0 -1
1 165 PHE -1 0 0 1 -1
1 167 PHE 0 1 0 1 -1
1 168 GLY -1 0 0 0 -1
1 169 ARG -1 -1 1 1 -1
1 170 LEU 1 -1 -1 1 1
1 171 ASP 1 -1 0 0 1
1 172 VAL 0 1 -1 1 0
1 173 GLU 0 0 1 0 -1
1 176 GLY -1 0 1 0 -1