# Data: chemical shift index values for 5081
# 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 12:39:41 PM
#
2 1 ALA 0 -1 0 0 1
2 2 PHE 1 -1 0 0 1
2 3 SER 0 -1 -1 1 1
2 4 VAL 1 -1 -1 1 1
2 5 ASN 1 -1 -1 1 1
2 6 TYR 1 -1 -1 0 1
2 7 ASP -1 1 1 1 -1
2 8 SER -1 1 1 0 -1
2 9 SER -1 1 1 0 -1
2 10 PHE 0 1 0 0 -1
2 11 GLY 0 0 1 0 -1
2 12 GLY 1 1 0 0 0
2 13 TYR 1 1 -1 0 1
2 14 SER 1 1 -1 1 1
2 15 ILE -1 1 1 0 -1
2 16 HIS -1 1 1 -1 -1
2 17 ASP -1 1 1 -1 -1
2 18 TYR -1 1 1 0 -1
2 19 LEU -1 1 1 -1 -1
2 20 GLY -1 1 1 0 -1
2 21 GLN -1 1 1 -1 -1
2 22 TRP -1 1 1 0 -1
2 23 ALA -1 1 1 -1 -1
2 24 SER -1 1 1 0 -1
2 25 THR -1 -1 1 0 -1
2 26 PHE -1 1 1 0 -1
2 27 GLY -1 -1 0 0 0
2 28 ASP -1 1 -1 1 -1
2 29 VAL 1 0 -1 0 1
2 30 ASN -1 -1 -1 -1 1
2 31 HIS -1 -1 -1 -1 1
2 32 THR 1 -1 -1 1 1
2 33 ASN 1 1 1 -1 -1
2 34 GLY 1 1 0 0 0
2 35 ASN 1 0 -1 1 1
2 36 VAL -1 -1 0 -1 0
2 37 THR 1 -1 -1 1 1
2 38 ASP -1 0 1 -1 -1
2 39 ALA -1 1 1 0 -1
2 40 ASN -1 0 -1 -1 0
2 41 SER -1 1 1 1 -1
2 42 GLY -1 -1 0 0 0
2 43 GLY 1 -1 1 1 1
2 44 PHE 1 1 -1 1 1
2 45 TYR 1 0 -1 1 1
2 46 GLY 1 0 0 -1 1
2 47 GLY 1 -1 0 0 1
2 48 SER 1 1 1 0 -1
2 49 LEU 1 -1 -1 1 1
2 50 SER -1 -1 -1 1 1
2 51 GLY 1 -1 0 1 1
2 52 SER 1 1 0 1 0
2 53 GLN 1 -1 -1 1 1
2 54 TYR 1 -1 -1 1 1
2 55 ALA 0 -1 -1 1 1
2 56 ILE 0 -1 -1 1 1
2 57 SER 1 -1 -1 1 1
2 58 SER -1 -1 0 1 0
2 59 THR -1 0 0 0 -1
2 60 ALA -1 1 1 -1 -1
2 61 ASN 0 1 -1 0 0
2 62 GLN -1 -1 1 -1 -1
2 63 VAL 1 -1 1 1 1
2 64 THR 1 -1 1 0 1
2 65 ALA 1 0 0 1 1
2 66 PHE 1 -1 -1 1 1
2 67 VAL 1 -1 -1 1 1
2 68 ALA 1 -1 -1 1 1
2 69 GLY 1 0 -1 1 1
2 70 GLY 1 -1 1 1 1
2 71 ASN 1 -1 0 0 1
2 72 LEU 1 -1 -1 1 1
2 73 THR -1 -1 0 1 0
2 74 TYR 1 0 -1 1 1
2 75 THR -1 0 -1 1 0
2 76 LEU -1 -1 1 -1 -1
2 77 PHE -1 0 0 -1 -1
2 78 ASN -1 -1 -1 0 1
2 79 GLU -1 0 -1 0 0
2 80 PRO 0 0 0 0 0
2 81 ALA -1 0 0 -1 -1
2 82 HIS -1 -1 -1 -1 1
2 83 THR 1 -1 -1 1 1
2 84 LEU 1 -1 -1 1 1
2 85 TYR 1 -1 -1 1 1
2 86 GLY 1 -1 -1 1 1
2 87 GLN 1 -1 -1 1 1
2 88 LEU 1 -1 -1 1 1
2 89 ASP 1 -1 1 1 1
2 90 SER 1 0 -1 1 1
2 91 LEU 1 -1 -1 1 1
2 92 SER 1 -1 -1 1 1
2 93 PHE 1 1 0 1 0
2 94 GLY 1 -1 1 1 1
2 95 ASP 1 -1 -1 1 1
2 96 GLY 0 -1 1 0 0
2 97 LEU 1 -1 -1 1 1
2 98 SER 1 0 0 1 1
2 99 GLY -1 0 0 0 -1
2 100 GLY -1 0 -1 -1 0
2 101 ASP 0 -1 1 0 0
2 102 THR 1 -1 -1 1 1
2 103 SER 1 -1 -1 1 1
2 104 PRO 0 0 0 0 0
2 105 TYR 1 1 0 1 0
2 106 SER -1 -1 -1 1 1
2 107 ILE 1 0 -1 0 1
2 108 GLN -1 1 1 -1 -1
2 109 VAL 1 -1 -1 0 1
2 110 PRO -1 0 0 0 -1
2 111 ASP 1 -1 1 0 1
2 112 VAL 1 -1 -1 1 1
2 113 SER 1 -1 -1 1 1
2 114 PHE 1 -1 -1 1 1
2 115 GLY 1 0 -1 0 1
2 116 GLY 0 1 1 0 -1
2 117 LEU -1 0 1 0 -1
2 118 ASN -1 -1 0 -1 0
2 119 LEU 1 -1 -1 1 1
2 120 SER 1 -1 -1 1 1
2 121 SER 1 0 -1 1 1
2 122 LEU 1 1 -1 1 1
2 123 GLN -1 1 1 -1 -1
2 124 ALA -1 1 1 0 -1
2 125 GLN -1 1 0 0 -1
2 126 GLY -1 1 1 -1 -1
2 127 HIS -1 -1 -1 -1 1
2 128 ASP 1 0 1 0 0
2 129 GLY 1 1 0 1 0
2 130 VAL 1 -1 1 0 1
2 131 VAL -1 -1 1 0 -1
2 132 HIS -1 1 1 0 -1
2 133 GLN -1 1 1 -1 -1
2 134 VAL -1 1 1 0 -1
2 135 VAL -1 0 1 0 -1
2 136 TYR 0 1 1 0 -1
2 137 GLY 0 1 1 0 -1
2 138 LEU -1 1 1 -1 -1
2 139 MET -1 0 1 1 -1
2 140 SER 1 1 -1 1 1
2 141 GLY -1 0 1 -1 -1
2 142 ASP 1 -1 -1 1 1
2 143 THR -1 0 -1 0 0
2 144 GLY 0 1 1 0 -1
2 145 ALA -1 1 1 -1 -1
2 146 LEU -1 0 1 -1 -1
2 147 GLU -1 1 1 0 -1
2 148 THR -1 1 1 0 -1
2 149 ALA -1 1 1 -1 -1
2 150 LEU -1 1 1 0 -1
2 151 ASN -1 1 1 -1 -1
2 152 GLY 1 1 1 0 -1
2 153 ILE -1 1 1 1 -1
2 154 LEU -1 1 1 0 -1
2 155 ASP -1 1 1 0 -1
2 156 ASP -1 -1 1 -1 -1
2 157 TYR 0 0 -1 1 1
2 158 GLY 1 1 1 1 -1
2 159 LEU 1 -1 -1 1 1
2 160 SER 1 1 0 1 0
2 161 VAL 1 -1 1 0 1
2 162 ASN 1 0 0 0 1
2 163 SER 1 -1 1 0 1
2 164 THR 1 1 -1 1 1
2 165 PHE -1 1 1 -1 -1
2 166 ASP 0 1 1 -1 -1
2 167 GLN -1 1 1 -1 -1
2 168 VAL -1 1 1 0 -1
2 169 ALA -1 1 1 0 -1
2 170 ALA -1 1 1 -1 -1
2 171 ALA 0 1 1 1 -1
2 172 THR 0 0 -1 1 1
2 173 ALA 0 1 1 0 -1
2 174 VAL 1 0 0 1 1
2 175 GLY 1 0 0 1 1
2 176 VAL 1 -1 -1 1 1
2 177 GLN 0 -1 0 0 1