# Data: chemical shift index values for 18978
# 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 1:13:57 PM
#
1 2 GLY 0 0 0 0 0
1 3 VAL 0 -1 -1 1 1
1 4 ILE 1 -1 -1 1 1
1 5 MET 0 -1 -1 0 1
1 6 SER 1 1 -1 1 1
1 7 GLU 1 -1 -1 1 1
1 8 LEU 1 -1 -1 1 1
1 9 LYS 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 LYS 1 0 -1 1 1
1 12 PRO -1 0 0 0 -1
1 13 LEU 1 0 1 -1 0
1 14 PRO 0 0 0 0 0
1 15 LYS -1 -1 0 -1 0
1 16 VAL 1 -1 -1 1 1
1 17 GLU 0 -1 -1 0 1
1 18 LEU 1 0 -1 0 1
1 19 PRO 1 0 0 0 1
1 20 PRO 0 0 0 0 0
1 21 ASP -1 0 0 -1 -1
1 22 PHE -1 1 1 0 -1
1 23 VAL -1 -1 1 0 -1
1 24 ASP -1 1 1 0 -1
1 25 VAL -1 1 1 0 -1
1 26 ILE -1 0 1 0 -1
1 27 ARG -1 1 1 0 -1
1 28 ILE -1 1 1 0 -1
1 29 LYS -1 1 1 0 -1
1 30 LEU 0 -1 -1 1 1
1 31 GLN -1 1 1 -1 -1
1 32 GLY 1 0 0 -1 1
1 33 LYS 0 -1 -1 0 1
1 34 THR 1 0 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ARG 1 -1 -1 1 1
1 37 THR -1 0 1 1 -1
1 38 GLY 1 1 0 -1 0
1 39 ASP -1 -1 1 1 -1
1 40 VAL 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 GLY -1 -1 0 1 0
1 43 ILE 1 -1 -1 1 1
1 44 SER 1 0 0 0 1
1 45 ILE 1 -1 -1 1 1
1 46 LEU -1 0 0 -1 -1
1 47 GLY 1 0 0 -1 1
1 48 LYS 1 -1 -1 1 1
1 49 GLU 0 0 0 0 0
1 50 VAL 0 -1 -1 1 1
1 51 LYS 1 -1 -1 1 1
1 52 PHE 1 -1 -1 1 1
1 53 LYS 1 0 -1 1 1
1 54 VAL 1 -1 -1 -1 1
1 55 VAL -1 -1 1 0 -1
1 56 GLN -1 -1 0 1 0
1 57 ALA 1 -1 -1 1 1
1 58 TYR 0 0 -1 1 1
1 59 PRO -1 0 0 0 -1
1 60 SER 1 0 -1 1 1
1 61 PRO 1 0 0 0 1
1 62 LEU 1 -1 -1 1 1
1 63 ARG 1 -1 -1 0 1
1 64 VAL -1 -1 1 -1 -1
1 65 GLU 1 1 -1 1 1
1 66 ASP -1 0 1 0 -1
1 67 ARG -1 0 -1 0 0
1 68 THR -1 -1 1 1 -1
1 69 LYS 0 -1 0 1 1
1 70 ILE 1 -1 -1 1 1
1 71 THR 1 -1 -1 1 1
1 72 LEU 1 0 -1 0 1
1 73 VAL 1 0 -1 1 1
1 74 THR 0 0 -1 1 1
1 76 PRO -1 0 0 0 -1
1 77 VAL 1 -1 -1 1 1
1 78 ASP 1 -1 0 1 1
1 79 VAL 1 -1 -1 1 1
1 80 LEU 1 -1 -1 1 1
1 81 GLU 1 -1 -1 1 1
1 82 ALA 1 -1 -1 1 1
1 83 LYS 1 -1 0 -1 1
1 84 ILE 1 -1 -1 1 1
1 85 LYS 0 0 0 0 0
1 86 GLY 0 1 1 0 -1
1 87 ILE -1 -1 1 0 -1
1 88 LYS 1 -1 0 1 1
1 89 ASP 0 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 ILE 1 -1 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 ASP 0 -1 -1 1 1
1 94 GLU -1 0 1 0 -1
1 95 ASN -1 -1 0 1 0
1 96 LEU 1 -1 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 VAL 1 -1 -1 0 1
1 99 VAL 1 -1 -1 1 1
1 100 ILE 1 0 -1 1 1
1 101 THR 1 1 -1 1 1
1 102 GLU -1 0 1 0 -1
1 103 GLU -1 -1 1 0 -1
1 104 ASN -1 -1 1 -1 -1
1 105 GLU 1 -1 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 LEU 1 -1 -1 0 1
1 108 ILE 1 -1 -1 1 1
1 109 PHE 1 0 -1 1 1
1 110 ASN 1 1 -1 0 1
1 111 GLN -1 -1 1 -1 -1
1 112 ASN 0 -1 -1 0 1
1 113 LEU -1 -1 0 -1 0
1 114 GLU 1 0 -1 -1 1
1 115 GLU -1 -1 0 1 0
1 116 LEU 1 -1 0 1 1
1 117 TYR -1 -1 0 1 0
1 118 ARG 1 -1 -1 1 1
1 119 GLY 0 1 0 0 -1
1 120 LYS 1 -1 -1 1 1
1 121 PHE -1 -1 -1 1 1
1 123 ASN 0 -1 -1 -1 1
1 124 LEU -1 -1 0 1 0
1 125 ASN 1 -1 0 1 1
1 126 LYS 1 -1 -1 1 1
1 127 VAL 1 -1 -1 1 1
1 128 LEU 1 -1 -1 1 1
1 129 VAL 1 -1 -1 1 1
1 130 ARG 0 -1 0 1 1
1 131 ASN -1 -1 1 -1 -1
1 132 ASP -1 -1 0 -1 0
1 133 LEU 1 -1 -1 1 1
1 134 VAL 1 -1 -1 1 1
1 135 VAL 1 0 -1 1 1
1 136 ILE 1 -1 -1 1 1
1 137 ILE 1 -1 -1 1 1
1 138 ASP 1 -1 -1 1 1
1 139 GLU 0 0 1 0 -1
1 140 GLN 1 -1 0 1 1
1 141 LYS 1 -1 -1 1 1
1 142 LEU 1 -1 -1 1 1
1 143 THR 1 -1 -1 1 1
1 144 LEU 1 -1 -1 1 1
1 145 ILE 1 -1 -1 1 1
1 146 ARG 1 -1 -1 1 1
1 147 THR 0 -1 -1 1 1