# Data: chemical shift index values for 15568
# 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 7:36:25 PM
#
1 1 MET 0 0 0 0 0
1 2 GLY -1 0 -1 0 0
1 3 PHE 0 0 0 0 0
1 4 LYS 0 -1 0 1 1
1 5 LEU 1 0 0 0 1
1 6 ARG 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 GLN 0 0 0 0 0
1 9 VAL 1 -1 -1 1 1
1 10 SER 1 0 0 1 1
1 11 GLU 1 0 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 PRO 0 0 0 0 0
1 14 PHE 1 -1 -1 1 1
1 15 GLU 1 1 1 1 -1
1 16 ARG 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 TYR 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 THR 1 -1 -1 1 1
1 21 ALA 1 -1 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 ALA -1 1 1 0 -1
1 24 GLY 0 1 0 0 -1
1 25 LEU 1 1 -1 1 1
1 26 THR 1 1 -1 1 1
1 27 ILE 0 -1 1 0 0
1 28 GLY -1 1 1 0 -1
1 29 SER -1 1 1 0 -1
1 30 ASP -1 1 1 0 -1
1 31 LEU 0 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 ARG -1 1 1 0 -1
1 34 VAL 0 1 1 0 -1
1 35 ILE -1 1 1 0 -1
1 36 SER 0 1 1 1 -1
1 37 THR 0 1 1 1 -1
1 38 HIS 1 -1 1 -1 1
1 39 THR 1 -1 -1 1 1
1 40 ARG 1 0 -1 0 1
1 41 ALA 0 -1 0 1 1
1 42 LYS 1 -1 -1 1 1
1 43 VAL 1 0 -1 0 1
1 44 VAL 1 -1 -1 1 1
1 45 ASN 1 0 0 0 1
1 46 LYS -1 -1 -1 1 1
1 47 ALA -1 1 1 -1 -1
1 48 GLU -1 1 1 -1 -1
1 49 LYS 0 -1 -1 0 1
1 50 SER -1 -1 0 1 0
1 51 GLU 1 0 0 1 1
1 52 ALA 1 -1 -1 1 1
1 53 ILE 1 0 -1 1 1
1 54 ILE 1 -1 -1 0 1
1 55 GLN 1 0 -1 1 1
1 56 ILE 1 -1 -1 -1 1
1 57 VAL -1 -1 1 1 -1
1 58 HIS 0 -1 -1 1 1
1 59 ALA 1 -1 0 1 1
1 60 ILE 1 -1 -1 1 1
1 61 ARG 1 0 -1 0 1
1 62 GLU 1 -1 -1 1 1
1 63 LYS 1 -1 0 1 1
1 64 ARG 1 -1 -1 1 1
1 65 ILE -1 -1 1 1 -1
1 66 LEU 1 -1 0 1 1
1 67 SER 1 -1 -1 1 1
1 68 LEU 1 0 -1 1 1
1 69 SER 1 1 -1 1 1
1 70 GLU -1 1 1 -1 -1
1 71 SER 0 1 0 1 -1
1 72 GLY 0 0 0 0 0
1 73 ARG 0 -1 -1 0 1
1 74 VAL -1 -1 1 0 -1
1 75 ARG 1 0 0 1 1
1 76 GLU 1 -1 -1 1 1
1 77 PHE 1 -1 -1 1 1
1 78 GLU 1 -1 -1 1 1
1 79 LEU 1 -1 -1 0 1
1 80 VAL 1 -1 -1 1 1
1 81 TYR 1 -1 -1 1 1
1 82 ARG 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 ALA 1 -1 -1 1 1
1 85 ALA 1 -1 -1 1 1
1 86 ARG 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 LEU 1 -1 -1 1 1
1 89 ASP 0 -1 -1 0 1
1 90 ALA -1 1 1 0 -1
1 91 HIS 0 0 -1 -1 1
1 92 ASN -1 -1 1 -1 -1
1 93 ALA 0 0 -1 0 1
1 94 GLU -1 0 1 1 -1
1 95 LEU 1 0 0 1 1
1 96 ALA 1 -1 0 1 1
1 97 SER 0 1 0 1 -1
1 98 LEU 1 0 0 -1 1
1 99 GLN -1 1 0 -1 -1
1 100 GLU -1 0 1 0 -1
1 101 ILE 1 -1 -1 1 1
1 102 ARG 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 THR 1 1 -1 1 1
1 105 ARG 1 -1 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 PRO 1 0 0 0 1
1 109 PHE 0 -1 0 1 1
1 110 LEU 1 -1 0 1 1
1 111 ASP -1 -1 0 0 0
1 112 ALA -1 0 0 0 -1
1 113 GLN 0 0 0 -1 0
1 114 GLU -1 1 1 0 -1
1 115 LEU 0 1 1 0 -1
1 116 ALA 0 1 1 0 -1
1 117 LYS 0 1 0 0 -1
1 118 ALA 0 1 1 -1 -1
1 119 ALA -1 1 1 -1 -1
1 120 GLU -1 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 GLU 0 1 1 0 -1
1 123 MET -1 1 1 -1 -1
1 124 LEU 0 1 1 0 -1
1 125 TYR -1 1 1 -1 -1
1 126 LYS -1 1 1 0 -1
1 127 ASP -1 1 1 0 -1
1 128 MET -1 1 1 0 -1
1 129 GLN -1 1 1 -1 -1
1 130 LYS -1 1 1 0 -1
1 131 ASP -1 1 1 0 -1
1 132 ALA -1 1 1 0 -1
1 133 VAL -1 0 1 0 -1
1 134 GLN -1 1 1 -1 -1
1 135 GLN -1 1 1 -1 -1
1 136 ILE -1 1 1 0 -1
1 137 LEU -1 1 1 -1 -1
1 138 ARG -1 1 1 0 -1
1 139 GLN -1 1 1 0 -1
1 140 VAL -1 0 1 0 -1
1 141 SER -1 1 1 0 -1
1 142 ALA 0 1 0 0 -1
1 143 PHE -1 0 1 0 -1
1 144 THR -1 -1 -1 1 1
1 145 SER -1 1 1 1 -1
1 146 ALA 0 1 1 0 -1
1 147 GLY 0 1 0 0 -1
1 148 LEU 1 0 0 0 1
1 149 GLU -1 0 0 0 -1