# Data: chemical shift index values for 18313
# 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 3:18:05 AM
#
1 2 ILE 1 -1 -1 1 1
1 3 ASP 0 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 PHE 0 1 0 0 -1
1 6 THR -1 1 0 1 -1
1 7 LEU -1 1 1 0 -1
1 8 VAL -1 0 1 0 -1
1 9 GLN -1 1 1 -1 -1
1 10 ARG -1 1 1 0 -1
1 11 LEU -1 0 1 -1 -1
1 12 GLU -1 1 1 0 -1
1 13 HIS -1 1 1 -1 -1
1 14 ALA -1 1 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 LYS -1 1 1 0 -1
1 17 GLN -1 1 1 -1 -1
1 18 ALA -1 1 1 -1 -1
1 19 ALA -1 1 1 -1 -1
1 20 ALA -1 1 1 -1 -1
1 21 SER -1 1 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 THR -1 1 1 0 -1
1 24 GLN -1 1 1 -1 -1
1 25 THR -1 0 1 -1 -1
1 26 ILE -1 1 1 0 -1
1 27 ALA -1 1 1 -1 -1
1 28 ALA -1 1 1 0 -1
1 29 ALA -1 1 1 0 -1
1 30 GLN -1 1 1 -1 -1
1 31 HIS -1 1 1 -1 -1
1 32 ALA -1 1 1 0 -1
1 33 ALA -1 0 0 0 -1
1 34 SER -1 0 0 1 -1
1 35 ALA 1 0 -1 -1 1
1 36 PRO 0 0 0 0 0
1 37 LYS -1 0 0 0 -1
1 38 ALA 0 1 0 0 -1
1 39 SER -1 0 0 1 -1
1 40 ALA 0 0 0 1 0
1 41 GLY 1 0 0 0 1
1 42 PRO 0 0 0 0 0
1 43 GLN 0 0 0 -1 0
1 44 PRO -1 0 0 0 -1
1 45 LEU 0 1 1 -1 -1
1 46 LEU -1 1 1 0 -1
1 47 VAL -1 1 1 0 -1
1 48 GLN -1 1 1 -1 -1
1 49 SER -1 1 1 0 -1
1 50 CYS -1 1 1 -1 -1
1 51 LYS -1 1 1 0 -1
1 52 ALA -1 1 1 0 -1
1 53 VAL -1 1 1 0 -1
1 54 ALA -1 1 1 -1 -1
1 55 GLU -1 1 1 0 -1
1 56 GLN 0 1 1 0 -1
1 57 ILE -1 0 1 -1 -1
1 58 PRO -1 0 0 0 -1
1 59 LEU -1 1 1 -1 -1
1 60 LEU -1 1 1 0 -1
1 61 VAL -1 1 1 0 -1
1 62 GLN -1 1 1 -1 -1
1 63 GLY -1 1 1 -1 -1
1 64 VAL -1 0 1 0 -1
1 65 ARG -1 1 1 0 -1
1 66 GLY -1 1 1 -1 -1
1 67 SER -1 1 1 0 -1
1 68 GLN -1 1 1 -1 -1
1 69 ALA -1 1 1 0 -1
1 70 GLN 1 0 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 ASP -1 -1 -1 0 1
1 73 SER 1 0 -1 1 1
1 74 PRO -1 0 0 0 -1
1 75 SER -1 1 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 GLN -1 1 1 -1 -1
1 78 LEU -1 1 1 0 -1
1 79 ALA -1 1 1 -1 -1
1 80 LEU -1 1 1 -1 -1
1 81 ILE -1 0 1 1 -1
1 82 ALA -1 1 1 -1 -1
1 83 ALA -1 1 1 -1 -1
1 84 SER -1 1 1 0 -1
1 85 GLN -1 1 1 -1 -1
1 86 SER -1 1 1 0 -1
1 87 PHE -1 1 1 1 -1
1 88 LEU -1 1 1 0 -1
1 89 GLN 0 0 1 -1 -1
1 90 PRO -1 0 0 0 -1
1 91 GLY -1 1 1 -1 -1
1 92 GLY 0 1 1 -1 -1
1 93 LYS -1 1 1 0 -1
1 94 MET -1 1 1 0 -1
1 95 VAL -1 0 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 ALA -1 1 1 -1 -1
1 98 ALA -1 1 1 -1 -1
1 99 LYS -1 1 1 0 -1
1 100 ALA -1 1 1 0 -1
1 101 SER -1 1 1 1 -1
1 102 VAL -1 0 1 -1 -1
1 103 PRO 0 0 0 0 0
1 104 THR 0 -1 -1 1 1
1 105 ILE 0 -1 -1 0 1
1 106 GLN -1 0 1 -1 -1
1 107 ASP -1 -1 0 1 0
1 108 GLN -1 1 1 -1 -1
1 109 ALA -1 1 1 -1 -1
1 110 SER -1 1 1 0 -1
1 111 ALA -1 1 1 0 -1
1 112 MET -1 1 1 0 -1
1 113 GLN -1 1 1 -1 -1
1 114 LEU -1 0 1 0 -1
1 115 SER -1 1 1 0 -1
1 116 GLN -1 1 1 -1 -1
1 117 CYS -1 1 1 -1 -1
1 118 ALA -1 1 1 -1 -1
1 119 LYS -1 1 1 0 -1
1 120 ASN -1 1 1 -1 -1
1 121 LEU 1 1 1 -1 -1
1 122 GLY -1 1 1 1 -1
1 123 THR -1 1 1 0 -1
1 124 ALA -1 1 1 -1 -1
1 125 LEU -1 1 1 -1 -1
1 126 ALA -1 1 1 -1 -1
1 127 GLU -1 1 1 -1 -1
1 128 LEU -1 0 1 1 -1
1 129 ARG -1 1 1 0 -1
1 130 THR -1 1 1 1 -1
1 131 ALA -1 1 1 -1 -1
1 132 ALA -1 1 1 -1 -1
1 133 GLN -1 1 1 -1 -1
1 134 LYS -1 1 1 0 -1
1 135 ALA -1 1 1 -1 -1
1 136 GLN -1 0 1 0 -1
1 137 GLU -1 -1 0 0 0
1 138 ALA -1 0 1 1 -1