# Data: chemical shift index values for 15914
# 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 2:46:38 AM
#
1 14 PHE 0 0 0 0 0
1 15 SER -1 0 0 1 -1
1 16 SER -1 0 0 1 -1
1 17 ALA 0 0 1 0 -1
1 18 SER -1 0 1 1 -1
1 19 ASP -1 -1 1 0 -1
1 20 ALA -1 1 1 0 -1
1 21 GLU -1 1 1 0 -1
1 22 PHE -1 1 1 0 -1
1 23 ASP -1 1 1 0 -1
1 24 ALA -1 1 1 -1 -1
1 25 VAL -1 1 1 0 -1
1 26 VAL -1 1 1 0 -1
1 27 GLY -1 1 1 0 -1
1 28 TYR 0 1 0 -1 -1
1 29 LEU -1 0 1 0 -1
1 30 GLU -1 1 1 -1 -1
1 31 ASP -1 0 1 0 -1
1 32 ILE -1 1 1 1 -1
1 33 ILE -1 0 0 0 -1
1 34 MET 0 1 -1 -1 0
1 35 ASP -1 0 0 1 -1
1 36 ASP -1 1 1 0 -1
1 37 GLU -1 1 1 0 -1
1 38 PHE -1 1 1 0 -1
1 39 GLN -1 0 1 -1 -1
1 40 LEU -1 1 1 0 -1
1 41 LEU -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 ARG -1 1 1 0 -1
1 44 ASN -1 1 1 -1 -1
1 45 PHE -1 1 1 0 -1
1 46 MET -1 1 1 -1 -1
1 47 ASP 0 1 1 0 -1
1 48 LYS -1 1 1 0 -1
1 49 TYR 1 1 0 1 0
1 50 TYR 0 0 1 -1 -1
1 51 LEU -1 1 0 -1 -1
1 52 GLU 0 1 0 0 -1
1 53 PHE -1 -1 1 1 -1
1 54 GLU 1 0 -1 1 1
1 55 ASP 0 -1 -1 -1 1
1 56 THR 1 -1 -1 1 1
1 57 GLU 0 1 0 0 -1
1 58 GLU -1 1 0 0 -1
1 59 ASN 1 -1 -1 -1 1
1 60 LYS -1 1 0 0 -1
1 61 LEU -1 1 1 0 -1
1 62 ILE 0 -1 -1 1 1
1 63 TYR -1 1 -1 -1 -1
1 64 THR 0 0 1 -1 -1
1 65 PRO 0 0 0 0 0
1 66 ILE -1 1 1 0 -1
1 67 PHE -1 1 1 0 -1
1 68 ASN -1 1 1 -1 -1
1 69 GLU -1 1 1 0 -1
1 70 TYR -1 1 1 0 -1
1 71 ILE -1 1 1 0 -1
1 72 SER -1 0 1 0 -1
1 73 LEU 1 1 1 1 -1
1 74 VAL -1 0 1 0 -1
1 75 GLU -1 1 1 -1 -1
1 76 LYS -1 1 1 0 -1
1 77 TYR -1 1 1 0 -1
1 78 ILE -1 0 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 GLN -1 1 1 -1 -1
1 82 LEU -1 1 1 -1 -1
1 83 LEU 0 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 ARG -1 -1 0 1 0
1 86 ILE 1 0 -1 1 1
1 87 PRO 0 0 0 0 0
1 88 GLU 0 -1 0 -1 1
1 89 PHE -1 -1 1 0 -1
1 90 ASN -1 -1 -1 1 1
1 91 MET -1 1 1 0 -1
1 92 ALA -1 1 1 -1 -1
1 93 ALA -1 1 1 -1 -1
1 94 PHE -1 1 1 1 -1
1 95 THR -1 1 1 0 -1
1 96 THR -1 1 1 0 -1
1 97 THR -1 1 1 0 -1
1 98 LEU -1 1 1 0 -1
1 99 GLN -1 1 1 -1 -1
1 100 HIS -1 0 0 -1 -1
1 101 HIS 0 0 -1 -1 1
1 102 LYS -1 0 1 0 -1
1 103 ASP -1 0 1 0 -1
1 104 GLU 0 0 0 1 0
1 105 VAL 1 -1 -1 1 1
1 106 ALA -1 1 0 0 -1
1 107 GLY 0 1 1 0 -1
1 108 ASP -1 1 1 -1 -1
1 109 ILE -1 0 1 0 -1
1 110 PHE -1 1 1 0 -1
1 111 ASP -1 1 1 -1 -1
1 112 MET -1 1 1 -1 -1
1 113 LEU -1 1 1 -1 -1
1 114 LEU -1 1 1 0 -1
1 115 THR -1 -1 1 1 -1
1 116 PHE 1 1 -1 -1 1
1 117 THR 1 -1 -1 1 1
1 118 ASP 1 -1 0 1 1
1 119 PHE -1 0 1 0 -1
1 120 LEU -1 1 1 -1 -1
1 121 ALA -1 1 1 -1 -1
1 122 PHE -1 0 1 -1 -1
1 123 LYS -1 1 1 0 -1
1 124 GLU -1 1 1 -1 -1
1 125 MET -1 1 1 -1 -1
1 126 PHE -1 1 1 0 -1
1 127 LEU -1 1 1 -1 -1
1 128 ASP -1 1 1 -1 -1
1 129 TYR -1 1 1 0 -1
1 130 ARG -1 0 1 0 -1
1 131 ALA -1 1 1 -1 -1
1 132 GLU -1 1 1 -1 -1
1 133 LYS -1 -1 1 0 -1
1 134 GLU -1 1 0 0 -1
1 135 GLY 0 1 1 0 -1
1 136 ARG 0 -1 0 0 1
1 137 GLY -1 0 1 0 -1