# Data: chemical shift index values for 16428
# 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 2:20:29 AM
#
1 2 ASN 0 0 0 0 0
1 3 THR 0 -1 -1 1 1
1 4 GLU 0 0 0 0 0
1 5 GLU 0 0 0 0 0
1 6 GLN 1 -1 -1 -1 1
1 7 PRO 0 0 0 0 0
1 8 VAL -1 -1 0 1 0
1 9 THR 1 -1 -1 1 1
1 10 ALA 1 0 -1 1 1
1 11 SER 1 -1 -1 1 1
1 12 LEU -1 0 0 0 -1
1 13 VAL -1 -1 0 0 0
1 14 ALA -1 1 0 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ALA -1 1 1 0 -1
1 17 GLN 1 1 0 0 0
1 18 ARG -1 1 1 0 -1
1 19 LEU 0 1 1 -1 -1
1 20 ASP 0 0 0 1 0
1 21 PHE -1 0 1 1 -1
1 22 LEU -1 0 1 -1 -1
1 23 PRO -1 0 0 0 -1
1 24 THR -1 0 1 0 -1
1 25 TYR -1 0 1 -1 -1
1 26 PHE 0 1 1 1 -1
1 27 GLY 1 0 -1 0 1
1 28 PRO -1 0 0 0 -1
1 29 ARG -1 1 1 0 -1
1 30 LEU 1 1 -1 1 1
1 31 MET -1 0 1 -1 -1
1 32 MET -1 1 1 -1 -1
1 33 ARG -1 1 1 0 -1
1 34 GLY -1 0 1 0 -1
1 35 GLU -1 0 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 LEU 0 1 1 1 -1
1 38 VAL -1 1 1 0 -1
1 39 TYR -1 1 0 -1 -1
1 40 ALA -1 1 1 -1 -1
1 41 TRP -1 1 1 0 -1
1 42 MET 0 1 1 0 -1
1 43 ARG 0 1 1 0 -1
1 44 ARG -1 1 1 0 -1
1 45 LEU 1 0 0 1 1
1 46 CYS 1 -1 -1 -1 1
1 47 GLU 0 1 1 0 -1
1 48 ARG 0 0 0 0 0
1 49 TYR -1 -1 0 0 0
1 50 ASN 0 -1 -1 0 1
1 51 GLY -1 -1 0 0 0
1 52 ALA 0 -1 0 1 1
1 53 TYR 0 -1 0 0 1
1 54 TRP 0 0 -1 0 1
1 55 HIS -1 0 0 1 -1
1 56 TYR 1 -1 -1 -1 1
1 57 TYR 1 -1 -1 1 1
1 58 ALA 1 1 -1 1 1
1 59 LEU 1 1 -1 0 1
1 60 SER -1 1 1 0 -1
1 61 ASP -1 -1 -1 0 1
1 62 GLY 1 1 0 0 0
1 63 GLY 1 -1 0 0 1
1 64 PHE 1 -1 -1 0 1
1 65 TYR -1 -1 0 1 0
1 66 MET 1 -1 -1 1 1
1 67 ALA 1 -1 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 ASP -1 -1 -1 0 1
1 70 LEU 1 -1 -1 1 1
1 71 ALA 0 1 -1 1 0
1 72 GLY 0 0 0 0 0
1 73 ARG 0 -1 -1 1 1
1 74 LEU 1 -1 -1 1 1
1 75 GLU 1 -1 0 0 1
1 76 ILE 1 -1 -1 1 1
1 77 GLU 1 -1 -1 1 1
1 78 VAL 1 -1 -1 0 1
1 79 ASN -1 1 1 0 -1
1 80 GLY 0 1 1 0 -1
1 81 ASN 1 1 -1 0 1
1 82 GLY 0 1 1 0 -1
1 83 PHE -1 -1 1 0 -1
1 84 ARG 1 -1 -1 1 1
1 85 GLY -1 -1 0 0 0
1 86 GLU 1 0 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 SER -1 0 1 1 -1
1 89 ALA -1 1 1 0 -1
1 90 ASP -1 -1 1 1 -1
1 91 ALA -1 1 1 0 -1
1 92 ALA -1 1 1 0 -1
1 93 GLY 1 1 1 0 -1
1 94 ILE -1 0 1 0 -1
1 95 VAL -1 0 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 THR 0 1 1 0 -1
1 98 LEU -1 1 1 -1 -1
1 99 PHE -1 1 1 -1 -1
1 100 ALA -1 1 1 1 -1
1 101 LEU 0 1 1 1 -1
1 102 GLY -1 1 1 0 -1
1 103 GLN -1 1 1 -1 -1
1 104 LEU -1 1 1 0 -1
1 105 ALA -1 1 1 -1 -1
1 106 ALA -1 1 1 0 -1
1 107 GLU 0 1 1 0 -1
1 108 ILE 1 -1 -1 1 1
1 111 THR 0 0 -1 1 1
1 112 ASP -1 0 1 0 -1
1 113 ALA 0 1 1 0 -1
1 114 ALA -1 1 1 0 -1
1 115 ASP -1 1 1 0 -1
1 116 ALA -1 1 1 -1 -1
1 117 LEU 0 1 1 0 -1
1 118 ILE -1 1 1 0 -1
1 119 ASP -1 1 1 -1 -1
1 120 ARG -1 1 1 -1 -1
1 121 TYR -1 1 1 -1 -1
1 122 HIS -1 1 1 -1 -1
1 123 PHE 1 1 0 -1 0
1 124 LEU 0 0 1 -1 -1
1 125 ARG -1 1 1 0 -1
1 126 GLY 0 1 1 0 -1
1 127 PHE -1 1 1 1 -1
1 128 ALA -1 0 1 -1 -1
1 129 ALA -1 1 1 -1 -1
1 130 GLY 0 0 0 0 0
1 131 HIS -1 0 0 1 -1
1 132 PRO -1 0 0 0 -1
1 133 GLU 1 -1 -1 0 1
1 134 ALA -1 1 1 1 -1
1 135 ALA -1 1 1 -1 -1
1 136 ALA -1 1 1 0 -1
1 137 ILE -1 1 1 0 -1
1 138 TYR -1 1 1 -1 -1
1 139 ARG -1 1 1 0 -1
1 140 ALA -1 1 1 -1 -1
1 141 ILE 1 -1 -1 0 1
1 142 ASP -1 1 1 1 -1