# Data: chemical shift index values for 16249
# 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 1:15:15 PM
#
1 2 ALA 1 0 -1 -1 1
1 3 SER 0 0 0 0 0
1 4 MET 0 0 -1 0 1
1 5 THR 0 -1 -1 1 1
1 6 GLY 0 1 0 0 -1
1 7 GLY 0 1 0 0 -1
1 8 GLN 0 0 0 -1 0
1 9 GLN 0 0 0 -1 0
1 10 MET 0 1 -1 0 0
1 11 GLY 0 1 0 0 -1
1 12 ARG 0 1 0 0 -1
1 13 GLY 0 1 0 0 -1
1 14 SER -1 1 0 1 -1
1 15 MET 0 1 -1 0 0
1 16 GLY 0 0 0 0 0
1 17 ALA 0 1 0 0 -1
1 18 ALA 0 1 0 0 -1
1 19 SER -1 1 0 1 -1
1 20 ALA 0 0 0 0 0
1 21 ALA 0 1 0 0 -1
1 22 VAL 1 -1 -1 1 1
1 23 SER 0 1 0 1 -1
1 24 VAL 1 0 0 1 1
1 25 GLY 0 1 0 0 -1
1 26 GLY -1 0 0 -1 -1
1 27 TYR 0 0 -1 0 1
1 28 GLY 0 0 0 0 0
1 29 PRO 0 0 0 0 0
1 30 GLN 0 0 0 -1 0
1 31 SER 0 0 0 1 0
1 32 SER 0 0 1 1 -1
1 33 SER -1 1 1 1 -1
1 34 ALA -1 0 1 -1 -1
1 35 PRO 0 0 0 0 0
1 36 VAL -1 1 1 0 -1
1 37 ALA -1 1 1 0 -1
1 38 SER -1 1 1 0 -1
1 39 ALA -1 1 1 -1 -1
1 40 ALA -1 1 1 0 -1
1 41 ALA -1 1 1 -1 -1
1 42 SER -1 1 1 0 -1
1 43 ARG -1 1 1 0 -1
1 44 LEU -1 -1 1 0 -1
1 45 SER -1 1 0 1 -1
1 46 SER 1 0 -1 1 1
1 47 PRO 0 0 0 0 0
1 48 ALA -1 1 1 0 -1
1 49 ALA -1 1 1 0 -1
1 50 SER -1 1 1 0 -1
1 51 SER -1 1 1 0 -1
1 52 ARG -1 1 1 1 -1
1 53 VAL -1 1 1 0 -1
1 54 SER -1 1 1 0 -1
1 55 SER -1 1 1 0 -1
1 56 ALA -1 1 1 -1 -1
1 57 VAL -1 0 1 0 -1
1 58 SER -1 1 1 0 -1
1 59 SER -1 1 1 0 -1
1 60 LEU -1 1 1 0 -1
1 61 VAL -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 SER 1 0 1 1 0
1 64 GLY -1 0 -1 1 0
1 65 PRO -1 0 0 0 -1
1 66 THR -1 0 -1 0 0
1 67 ASN 0 0 -1 1 1
1 68 GLN -1 1 1 -1 -1
1 69 ALA -1 1 1 -1 -1
1 70 ALA -1 1 1 1 -1
1 71 LEU -1 1 1 0 -1
1 72 SER -1 1 1 0 -1
1 73 ASN -1 1 1 0 -1
1 74 THR -1 0 1 0 -1
1 75 ILE -1 0 1 0 -1
1 76 SER -1 1 1 0 -1
1 77 SER -1 1 1 0 -1
1 78 VAL -1 1 1 0 -1
1 79 VAL -1 0 1 0 -1
1 80 SER -1 1 1 0 -1
1 81 GLN -1 1 1 0 -1
1 82 VAL -1 1 1 0 -1
1 83 SER -1 1 1 0 -1
1 84 ALA -1 1 1 0 -1
1 85 SER 0 0 1 1 -1
1 86 ASN 1 -1 -1 1 1
1 87 PRO 0 0 0 0 0
1 88 GLY -1 1 0 0 -1
1 89 LEU 1 0 -1 1 1
1 90 SER -1 1 0 1 -1
1 91 GLY -1 0 1 0 -1
1 92 CYS -1 0 1 1 -1
1 93 ASP -1 1 1 1 -1
1 94 VAL -1 0 1 0 -1
1 95 LEU -1 1 1 0 -1
1 96 VAL -1 0 1 0 -1
1 97 GLN -1 1 1 -1 -1
1 98 ALA -1 1 1 1 -1
1 99 LEU -1 1 1 0 -1
1 100 LEU -1 1 1 0 -1
1 101 GLU -1 1 1 -1 -1
1 102 VAL -1 1 1 0 -1
1 103 VAL -1 0 1 0 -1
1 104 SER -1 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 LEU -1 1 1 0 -1
1 107 VAL -1 0 1 0 -1
1 108 SER -1 1 1 0 -1
1 109 ILE -1 1 1 1 -1
1 110 LEU -1 1 1 0 -1
1 111 GLY 0 1 1 -1 -1
1 112 SER 1 0 0 1 1
1 113 SER 1 -1 0 1 1
1 114 SER 1 1 -1 1 1
1 115 ILE 0 0 0 1 0
1 116 GLY 1 -1 -1 -1 1
1 117 GLN -1 0 0 -1 -1
1 118 ILE -1 -1 -1 0 1
1 119 ASN 1 1 -1 -1 1
1 120 TYR -1 1 1 -1 -1
1 121 GLY 0 1 1 0 -1
1 122 ALA 1 1 0 0 0
1 123 SER -1 1 1 0 -1
1 124 ALA 0 1 1 -1 -1
1 125 GLN -1 1 1 -1 -1
1 126 TYR -1 1 1 -1 -1
1 127 THR -1 1 1 0 -1
1 128 GLN -1 1 1 -1 -1
1 129 MET -1 1 1 0 -1
1 130 VAL -1 1 1 -1 -1
1 131 GLY -1 1 1 0 -1
1 132 GLN -1 1 1 -1 -1
1 133 SER -1 1 1 0 -1
1 134 VAL -1 -1 1 0 -1
1 135 ALA -1 1 1 -1 -1
1 136 GLN -1 1 1 -1 -1
1 137 ALA -1 1 1 1 -1
1 138 LEU 1 -1 -1 0 1
1 139 ALA 0 0 0 0 0
1 140 GLY -1 0 1 -1 -1