# Data: chemical shift index values for 15625
# 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 13, 2014 12:30:39 AM
#
1 1 GLY -1 0 -1 -1 0
1 2 ILE 1 0 -1 1 1
1 3 ASP 0 0 -1 1 1
1 4 PRO -1 0 0 0 -1
1 5 PHE 0 0 0 0 0
1 6 THR 0 0 -1 1 1
1 7 ASN -1 0 0 0 -1
1 8 GLU -1 0 1 0 -1
1 9 ALA -1 0 0 0 -1
1 10 ALA -1 0 0 0 -1
1 11 SER -1 0 0 1 -1
1 12 ALA -1 0 1 0 -1
1 13 ALA -1 0 1 0 -1
1 14 GLY 0 0 1 0 -1
1 15 VAL 0 0 1 0 -1
1 16 VAL 0 0 1 0 -1
1 17 GLY -1 0 1 -1 -1
1 18 GLY 0 0 1 0 -1
1 19 MET -1 0 1 0 -1
1 20 VAL -1 0 1 0 -1
1 21 ASP -1 0 1 0 -1
1 22 SER -1 0 1 0 -1
1 23 ILE -1 0 1 1 -1
1 24 THR -1 0 1 1 -1
1 25 GLN -1 0 1 -1 -1
1 26 ALA -1 0 1 0 -1
1 27 ILE -1 0 1 1 -1
1 28 ASN -1 0 1 -1 -1
1 29 GLN -1 0 1 -1 -1
1 30 LEU 0 0 1 0 -1
1 31 ASP 0 0 1 1 -1
1 32 GLU 0 0 0 1 0
1 33 GLY 1 0 0 0 1
1 34 PRO 0 0 0 0 0
1 35 MET 0 0 -1 1 1
1 36 GLY 0 0 0 -1 0
1 37 ASP 1 0 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 GLU 0 0 0 1 0
1 40 GLY 0 0 0 -1 0
1 41 SER 1 0 -1 1 1
1 42 PHE -1 0 1 0 -1
1 43 VAL -1 0 1 0 -1
1 44 ASP -1 0 1 0 -1
1 45 TYR -1 0 1 0 -1
1 46 GLN -1 0 1 -1 -1
1 47 THR -1 0 1 1 -1
1 48 THR -1 0 1 0 -1
1 49 MET -1 0 1 1 -1
1 50 VAL -1 0 1 0 -1
1 51 ARG -1 0 1 0 -1
1 52 THR -1 0 1 0 -1
1 53 ALA -1 0 1 -1 -1
1 54 LYS -1 0 1 0 -1
1 55 ALA -1 0 1 -1 -1
1 56 ILE 0 0 1 0 -1
1 57 ALA -1 0 1 -1 -1
1 58 VAL -1 0 1 0 -1
1 59 THR -1 0 1 0 -1
1 60 VAL -1 0 1 0 -1
1 61 GLN -1 0 1 -1 -1
1 62 GLU -1 0 1 0 -1
1 63 MET -1 0 1 0 -1
1 64 VAL -1 0 1 0 -1
1 65 THR -1 0 1 1 -1
1 66 LYS -1 0 1 -1 -1
1 67 SER -1 0 1 0 -1
1 68 ASN 0 0 1 1 -1
1 69 THR 0 0 0 1 0
1 70 SER 1 0 -1 0 1
1 71 PRO -1 0 0 0 -1
1 72 GLU 0 0 1 -1 -1
1 73 GLU 0 0 0 0 0
1 74 LEU -1 0 1 0 -1
1 75 GLY -1 0 1 1 -1
1 76 PRO -1 0 0 0 -1
1 77 LEU 0 0 1 0 -1
1 78 ALA -1 0 1 -1 -1
1 79 ASN -1 0 1 0 -1
1 80 GLN -1 0 1 -1 -1
1 81 LEU 1 0 1 0 0
1 82 THR -1 0 1 0 -1
1 83 SER -1 0 1 0 -1
1 84 ASP -1 0 1 0 -1
1 85 TYR -1 0 1 -1 -1
1 86 GLY -1 0 1 0 -1
1 87 ARG -1 0 1 0 -1
1 88 LEU -1 0 1 0 -1
1 89 ALA -1 0 1 -1 -1
1 90 SER -1 0 1 0 -1
1 91 GLN -1 0 1 0 -1
1 92 ALA -1 0 1 0 -1
1 93 LYS -1 0 1 -1 -1
1 94 PRO -1 0 0 0 -1
1 95 ALA -1 0 1 1 -1
1 96 ALA -1 0 1 0 -1
1 97 VAL -1 0 1 0 -1
1 98 ALA 0 0 0 0 0
1 99 ALA -1 0 0 0 -1
1 100 GLU -1 0 1 0 -1
1 101 ASN -1 0 0 1 -1
1 102 GLU -1 0 1 0 -1
1 103 GLU -1 0 1 0 -1
1 104 ILE -1 0 1 0 -1
1 105 GLY -1 0 1 1 -1
1 106 ALA -1 0 1 -1 -1
1 107 HIS 0 0 1 -1 -1
1 108 ILE -1 0 1 1 -1
1 109 LYS -1 0 1 0 -1
1 110 HIS 0 0 1 -1 -1
1 111 ARG -1 0 1 0 -1
1 112 VAL -1 0 1 0 -1
1 113 GLN -1 0 1 -1 -1
1 114 GLU -1 0 1 0 -1
1 115 LEU 0 0 1 0 -1
1 116 GLY -1 0 1 -1 -1
1 117 HIS -1 0 1 -1 -1
1 118 GLY -1 0 1 0 -1
1 119 CYS -1 0 1 -1 -1
1 120 SER -1 0 1 0 -1
1 121 ALA -1 0 1 0 -1
1 122 LEU -1 0 1 0 -1
1 123 VAL -1 0 1 0 -1
1 124 THR -1 0 1 0 -1
1 125 LYS -1 0 1 -1 -1
1 126 ALA -1 0 1 -1 -1
1 127 GLY -1 0 1 -1 -1
1 128 ALA -1 0 1 0 -1
1 129 LEU -1 0 1 0 -1
1 130 GLN -1 0 1 -1 -1
1 131 CYS -1 0 1 -1 -1
1 132 SER 1 0 -1 1 1
1 133 PRO 1 0 0 0 1
1 134 SER 0 0 0 1 0
1 135 ASP -1 0 0 1 -1
1 136 VAL -1 0 1 0 -1
1 137 TYR -1 0 1 -1 -1
1 138 THR -1 0 1 0 -1
1 139 LYS -1 0 1 0 -1
1 140 LYS -1 0 1 0 -1
1 141 GLU -1 0 1 0 -1
1 142 LEU -1 0 1 0 -1
1 143 ILE -1 0 1 0 -1
1 144 GLU -1 0 1 0 -1
1 145 CYS -1 0 1 -1 -1
1 146 ALA -1 0 1 0 -1
1 147 ARG -1 0 1 0 -1
1 148 ARG -1 0 1 0 -1
1 149 VAL -1 0 1 -1 -1
1 150 SER -1 0 1 0 -1
1 151 GLU -1 0 1 0 -1
1 152 LYS -1 0 1 -1 -1
1 153 VAL -1 0 1 0 -1
1 154 SER -1 0 1 0 -1
1 155 HIS 0 0 1 -1 -1
1 156 VAL -1 0 1 0 -1
1 157 LEU -1 0 1 -1 -1
1 158 ALA -1 0 1 0 -1
1 159 ALA -1 0 1 -1 -1
1 160 LEU 0 0 1 1 -1
1 161 GLN -1 0 0 -1 -1
1 162 ALA -1 0 1 0 -1
1 163 GLY 0 0 0 -1 0
1 164 ASN 0 0 0 0 0
1 165 ARG -1 0 1 1 -1