# Data: chemical shift index values for 15541
# 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 11, 2014 4:31:03 PM
#
2 2 ASP -1 -1 0 1 0
2 3 TYR -1 1 -1 -1 -1
2 4 PHE -1 1 1 -1 -1
2 5 THR -1 1 1 0 -1
2 6 LEU -1 0 1 0 -1
2 7 PHE -1 -1 0 1 0
2 8 GLY 0 1 1 0 -1
2 9 LEU 0 0 -1 1 1
2 10 PRO 0 0 0 0 0
2 11 ALA -1 -1 -1 -1 1
2 12 ARG 0 -1 -1 1 1
2 13 TYR -1 0 1 1 -1
2 14 GLN -1 -1 1 -1 -1
2 15 LEU 0 0 -1 1 1
2 17 THR -1 1 1 0 -1
2 18 GLN 0 1 1 -1 -1
2 19 ALA -1 1 1 -1 -1
2 20 LEU 0 1 1 0 -1
2 21 SER -1 1 1 0 -1
2 22 LEU 0 1 1 0 -1
2 23 ARG -1 1 1 0 -1
2 24 PHE -1 1 1 0 -1
2 25 GLN -1 1 1 -1 -1
2 26 ASP -1 1 1 0 -1
2 27 LEU -1 1 1 0 -1
2 28 GLN -1 1 1 -1 -1
2 29 ARG -1 1 1 0 -1
2 30 GLN -1 0 1 -1 -1
2 31 TYR 1 -1 -1 0 1
2 32 HIS 0 0 0 0 0
2 33 PRO -1 0 0 0 -1
2 34 ASP -1 1 1 -1 -1
2 35 LYS -1 1 0 0 -1
2 36 PHE 0 0 0 0 0
2 37 ALA 0 0 1 0 -1
2 38 SER 0 1 0 1 -1
2 39 GLY 1 0 0 0 1
2 40 SER 0 0 -1 1 1
2 42 ALA -1 1 1 -1 -1
2 43 GLU -1 1 1 0 -1
2 44 GLN -1 1 1 -1 -1
2 45 LEU 0 1 0 0 -1
2 46 ALA -1 1 1 -1 -1
2 47 ALA -1 1 1 -1 -1
2 48 VAL -1 1 1 0 -1
2 49 GLN -1 1 1 -1 -1
2 50 GLN -1 1 1 -1 -1
2 51 SER -1 1 1 0 -1
2 52 ALA 0 1 1 -1 -1
2 53 THR -1 1 1 0 -1
2 54 ILE -1 1 1 0 -1
2 55 ASN 0 1 1 0 -1
2 56 GLN -1 1 1 -1 -1
2 57 ALA -1 1 1 1 -1
2 58 TRP -1 1 1 1 -1
2 59 GLN -1 1 1 -1 -1
2 60 THR -1 -1 1 0 -1
2 61 LEU -1 1 1 0 -1
2 62 ARG -1 -1 1 -1 -1
2 63 HIS 0 0 -1 0 1
2 68 ALA -1 1 1 1 -1
2 69 GLU -1 1 1 0 -1
2 70 TYR -1 1 1 0 -1
2 71 LEU -1 1 1 1 -1
2 72 LEU 0 0 1 -1 -1
2 73 SER 0 1 1 0 -1
2 74 LEU -1 1 0 -1 -1
2 75 HIS -1 -1 0 -1 0
2 76 GLY -1 0 1 0 -1
2 77 PHE -1 0 0 1 -1
2 78 ASP -1 -1 -1 0 1
2 79 LEU 0 1 0 -1 -1
2 80 ALA 0 1 1 0 -1
2 81 SER -1 0 0 1 -1
2 82 GLU 0 1 0 0 -1
2 83 GLN 0 1 0 1 -1
2 84 HIS 0 1 0 -1 -1
2 85 THR 0 -1 -1 1 1
2 86 VAL 0 0 0 1 0
2 89 THR -1 1 1 1 -1
2 90 ALA -1 1 1 -1 -1
2 91 PHE -1 1 1 0 -1
2 92 LEU -1 1 1 0 -1
2 93 MET -1 1 1 0 -1
2 94 GLU -1 1 0 0 -1
2 95 GLN -1 1 1 -1 -1
2 96 LEU -1 1 1 0 -1
2 97 GLU -1 1 1 0 -1
2 98 LEU 1 1 1 1 -1
2 99 ARG -1 1 1 0 -1
2 100 GLU -1 1 1 0 -1
2 101 GLU -1 1 1 0 -1
2 102 LEU -1 1 1 -1 -1
2 103 ASP -1 1 1 0 -1
2 104 GLU -1 1 1 0 -1
2 105 ILE -1 1 1 0 -1
2 106 GLU -1 1 1 0 -1
2 107 GLN -1 1 1 -1 -1
2 108 ALA -1 0 0 0 -1
2 109 LYS -1 -1 0 -1 0
2 110 ASP 0 -1 -1 1 1
2 111 GLU -1 1 1 0 -1
2 112 ALA 0 1 1 -1 -1
2 113 ARG 0 1 1 1 -1
2 114 LEU 0 1 1 -1 -1
2 115 GLU -1 1 1 0 -1
2 116 SER -1 1 1 0 -1
2 117 PHE -1 1 1 1 -1
2 118 ILE -1 1 1 0 -1
2 119 LYS -1 1 1 0 -1
2 120 ARG -1 1 1 0 -1
2 121 VAL -1 1 1 0 -1
2 122 LYS -1 1 1 0 -1
2 123 LYS 0 1 1 0 -1
2 124 MET -1 1 1 1 -1
2 125 PHE -1 1 1 0 -1
2 126 ASP -1 1 1 0 -1
2 127 THR -1 1 1 1 -1
2 128 ARG -1 0 1 0 -1
2 129 HIS -1 1 1 -1 -1
2 130 GLN -1 1 1 -1 -1
2 131 LEU 0 0 1 0 -1
2 132 MET -1 1 1 -1 -1
2 133 VAL -1 0 1 0 -1
2 134 GLU -1 1 1 0 -1
2 135 GLN -1 1 1 -1 -1
2 136 LEU -1 1 1 0 -1
2 137 ASP -1 1 1 0 -1
2 138 ASN -1 -1 0 0 0
2 139 GLU 0 -1 0 -1 1
2 140 THR -1 1 -1 0 -1
2 141 TRP -1 1 1 1 -1
2 142 ASP -1 1 1 -1 -1
2 143 ALA -1 1 1 0 -1
2 144 ALA -1 1 1 0 -1
2 145 ALA -1 1 1 -1 -1
2 146 ASP -1 1 1 0 -1
2 147 THR 0 1 1 0 -1
2 148 VAL -1 0 1 0 -1
2 149 ARG -1 1 1 0 -1
2 150 LYS -1 1 1 0 -1
2 151 LEU -1 1 1 0 -1
2 152 ARG -1 1 1 0 -1
2 153 PHE -1 1 1 0 -1
2 154 LEU -1 1 1 1 -1
2 155 ASP -1 1 1 1 -1
2 156 LYS -1 1 1 0 -1
2 157 LEU 0 1 1 0 -1
2 158 ARG -1 1 1 -1 -1
2 159 SER -1 1 1 0 -1
2 160 SER -1 1 1 0 -1
2 161 ALA -1 1 1 0 -1
2 162 GLU 0 1 1 0 -1
2 163 GLN -1 0 1 -1 -1
2 164 LEU 0 1 1 -1 -1
2 165 GLU -1 1 1 0 -1
2 166 GLU -1 1 1 0 -1
2 167 LYS -1 1 1 0 -1
2 168 LEU 0 1 1 0 -1
2 169 LEU 1 0 0 0 1
2 170 ASP -1 -1 0 0 0
2 171 PHE -1 0 1 1 -1