# Data: chemical shift index values for 18047
# 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 9:33:45 AM
#
1 2 ASP -1 0 0 0 -1
1 3 GLU -1 0 0 0 -1
1 4 VAL 0 0 -1 1 1
1 5 LEU 0 0 -1 0 1
1 6 ALA -1 0 0 0 -1
1 7 THR -1 0 -1 1 0
1 8 SER 0 0 0 1 0
1 9 ILE 1 0 -1 1 1
1 10 GLY 1 0 0 0 1
1 11 THR 1 0 -1 1 1
1 12 TYR 1 0 -1 1 1
1 13 GLU -1 0 -1 1 0
1 14 ASN -1 0 0 -1 -1
1 15 ARG -1 0 0 -1 -1
1 16 THR 1 0 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 LEU 1 0 -1 1 1
1 19 VAL 1 0 -1 1 1
1 20 PRO -1 0 0 0 -1
1 21 ASP -1 0 1 1 -1
1 22 GLY 1 0 1 0 0
1 23 ARG 1 0 -1 1 1
1 24 LEU 1 0 -1 1 1
1 25 ALA 1 0 -1 1 1
1 26 LEU 1 0 -1 -1 1
1 27 THR -1 0 0 0 -1
1 28 ALA -1 0 0 1 -1
1 29 LEU 1 0 -1 1 1
1 30 HIS 1 0 -1 1 1
1 31 LYS 1 0 1 1 0
1 32 GLY 1 0 1 0 0
1 33 LYS 1 0 -1 1 1
1 34 ASP -1 0 -1 0 0
1 35 TYR -1 0 1 -1 -1
1 36 GLN -1 0 -1 0 0
1 37 GLY -1 0 1 0 -1
1 38 LYS 1 0 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 MET 1 0 -1 -1 1
1 41 PHE 1 0 -1 1 1
1 42 TYR 1 0 -1 1 1
1 43 VAL 1 0 -1 1 1
1 44 LEU 1 0 -1 -1 1
1 45 PHE 1 0 -1 1 1
1 46 GLU 1 0 -1 1 1
1 47 LEU 1 0 -1 1 1
1 48 THR 1 0 -1 1 1
1 49 ASN 1 0 -1 0 1
1 50 THR 1 0 -1 -1 1
1 51 THR 1 0 -1 1 1
1 52 GLU 0 0 -1 0 1
1 53 LYS 1 0 -1 1 1
1 54 THR -1 0 1 0 -1
1 55 GLN 1 0 -1 1 1
1 56 ASN 0 0 0 1 0
1 57 ILE -1 0 1 0 -1
1 58 GLN -1 0 1 -1 -1
1 59 LEU -1 0 1 -1 -1
1 60 MET -1 0 1 0 -1
1 61 ILE -1 0 1 -1 -1
1 62 GLN -1 0 1 -1 -1
1 63 SER -1 0 1 0 -1
1 64 PHE -1 0 1 1 -1
1 65 MET 1 0 -1 1 1
1 66 GLU 0 0 -1 1 1
1 67 VAL 1 0 -1 1 1
1 68 SER 1 0 -1 1 1
1 69 GLN 1 0 0 1 1
1 70 THR 1 0 -1 1 1
1 71 VAL 0 0 -1 1 1
1 72 HIS -1 0 0 -1 -1
1 73 GLY -1 0 0 0 -1
1 74 LYS 1 0 -1 1 1
1 75 ALA -1 0 0 0 -1
1 76 GLN 0 0 -1 1 1
1 77 ASN -1 0 0 -1 -1
1 78 LEU 1 0 -1 -1 1
1 79 GLN 0 0 -1 1 1
1 80 TYR -1 0 -1 0 0
1 81 ALA 0 0 -1 1 1
1 82 VAL -1 0 0 0 -1
1 83 LEU 1 0 -1 1 1
1 84 THR 0 0 -1 1 1
1 85 ASP -1 0 0 1 -1
1 86 SER 1 0 -1 1 1
1 87 PRO -1 0 0 0 -1
1 88 PHE 1 0 -1 0 1
1 89 GLN -1 0 1 -1 -1
1 90 ASP -1 0 1 -1 -1
1 91 LYS -1 0 1 1 -1
1 92 LEU 0 0 1 0 -1
1 93 ASP -1 0 1 0 -1
1 94 ARG -1 0 0 0 -1
1 95 LEU -1 0 1 0 -1
1 96 ALA 0 0 0 0 0
1 97 ASP 0 0 0 1 0
1 98 GLU 1 0 -1 1 1
1 99 ILE 1 0 -1 1 1
1 100 ASN 0 0 -1 -1 1
1 101 PRO -1 0 0 0 -1
1 102 GLY -1 0 0 0 -1
1 103 GLU 0 0 0 1 0
1 104 THR 1 0 -1 1 1
1 105 ILE 1 0 -1 1 1
1 106 GLN 1 0 -1 0 1
1 107 GLY -1 0 -1 0 0
1 108 ALA 1 0 -1 1 1
1 109 TYR 1 0 -1 1 1
1 110 PRO 1 0 0 0 1
1 111 TYR 0 0 -1 1 1
1 112 GLU -1 0 -1 1 0
1 113 PHE -1 0 1 0 -1
1 114 ILE 1 0 1 0 0
1 115 ASN 0 0 -1 1 1
1 116 GLU -1 0 0 0 -1
1 117 ASN -1 0 0 0 -1
1 118 LYS 1 0 -1 1 1
1 119 PRO 0 0 0 0 0
1 120 VAL 1 0 -1 1 1
1 121 HIS 1 0 0 -1 1
1 122 PHE -1 0 -1 1 0
1 123 LYS 1 0 -1 1 1
1 124 PHE 1 0 -1 1 1
1 125 ARG 1 0 -1 1 1
1 127 ARG 0 0 -1 1 1
1 130 SER -1 0 0 1 -1
1 131 LEU 1 0 -1 0 1
1 132 ASP -1 0 0 1 -1
1 133 GLU 0 0 -1 0 1
1 134 PRO -1 0 0 0 -1
1 135 ILE 0 0 -1 1 1
1 136 ALA 1 0 -1 1 1
1 137 SER 1 0 -1 1 1
1 138 GLU 1 0 0 1 1
1 139 GLU 1 0 -1 1 1
1 140 ILE 1 0 -1 1 1
1 141 THR -1 0 0 0 -1
1 142 ILE 0 0 -1 0 1
1 143 THR -1 0 0 1 -1