# Data: chemical shift index values for 15201
# 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 7:56:45 AM
#
1 1 ALA -1 1 1 1 -1
1 2 THR 0 0 -1 1 1
1 3 SER 0 1 0 1 -1
1 4 THR 0 -1 -1 1 1
1 5 VAL 1 -1 0 1 1
1 6 THR 0 0 -1 1 1
1 7 GLY 0 1 0 0 -1
1 8 GLY -1 0 0 -1 -1
1 9 TYR 0 0 -1 0 1
1 10 ALA 0 0 0 0 0
1 11 GLN 0 0 0 0 0
1 12 SER 0 1 0 1 -1
1 13 ASP -1 -1 0 0 0
1 14 ALA -1 1 0 0 -1
1 15 GLN -1 1 0 -1 -1
1 16 GLY 0 1 0 0 -1
1 17 GLN 0 0 0 0 0
1 18 MET -1 0 -1 0 0
1 19 ASN 0 0 0 0 0
1 20 LYS 0 0 0 0 0
1 21 MET 0 1 -1 0 0
1 22 GLY 0 1 0 0 -1
1 23 GLY -1 0 0 -1 -1
1 24 PHE 0 0 0 0 0
1 25 ASN -1 0 0 0 -1
1 26 LEU 0 0 0 0 0
1 27 LYS -1 0 0 1 -1
1 28 TYR -1 0 -1 0 0
1 29 ARG -1 -1 0 1 0
1 30 TYR -1 0 0 0 -1
1 31 GLU 0 0 0 1 0
1 32 GLU 0 0 0 0 0
1 33 ASP -1 -1 0 0 0
1 34 ASN 0 0 -1 0 1
1 35 SER 1 -1 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 LEU 0 1 0 0 -1
1 38 GLY 0 0 0 0 0
1 39 VAL 1 -1 -1 1 1
1 40 ILE 1 0 -1 1 1
1 41 GLY 0 0 0 0 0
1 42 SER -1 1 0 1 -1
1 43 PHE 0 0 0 0 0
1 44 THR 0 -1 -1 1 1
1 45 TYR 0 0 0 0 0
1 46 THR 0 -1 -1 1 1
1 47 GLU 0 0 0 0 0
1 48 LYS 0 0 0 1 0
1 49 SER -1 1 0 1 -1
1 50 ARG 0 0 0 0 0
1 51 THR 0 -1 -1 1 1
1 52 ALA 0 1 0 0 -1
1 53 SER 0 1 0 1 -1
1 54 SER -1 1 0 1 -1
1 55 GLY 0 0 0 0 0
1 56 ASP -1 -1 0 0 0
1 57 TYR -1 0 0 0 -1
1 58 ASN -1 0 0 0 -1
1 59 LYS -1 0 0 0 -1
1 60 ASN -1 0 0 0 -1
1 61 GLN -1 -1 0 0 0
1 62 TYR -1 0 -1 0 0
1 63 TYR 0 0 -1 0 1
1 64 GLY -1 0 0 -1 -1
1 65 ILE 1 0 -1 1 1
1 66 THR 0 -1 -1 1 1
1 67 ALA 0 1 0 0 -1
1 68 GLY 0 -1 0 0 1
1 69 PRO -1 0 0 0 -1
1 70 ALA -1 0 0 0 -1
1 71 TYR -1 0 -1 0 0
1 72 ARG 0 -1 -1 1 1
1 73 ILE 0 -1 -1 1 1
1 74 ASN -1 0 0 0 -1
1 75 ASP -1 -1 0 0 0
1 76 TRP -1 1 0 1 -1
1 77 ALA -1 1 0 0 -1
1 78 SER -1 1 0 1 -1
1 79 ILE 0 -1 0 1 1
1 80 TYR 0 1 0 0 -1
1 81 GLY 0 0 0 0 0
1 82 VAL 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 GLY 0 0 0 0 0
1 85 VAL 1 0 -1 1 1
1 86 GLY -1 0 0 -1 -1
1 87 TYR 0 1 0 0 -1
1 88 GLY -1 0 0 -1 -1
1 89 LYS -1 0 0 1 -1
1 90 PHE 0 0 0 0 0
1 91 GLN 0 0 0 0 0
1 92 THR 0 -1 -1 1 1
1 93 THR 0 -1 -1 1 1
1 94 GLU 0 0 0 1 0
1 95 TYR -1 -1 -1 0 1
1 96 PRO 0 0 0 0 0
1 97 THR 0 -1 -1 1 1
1 98 TYR -1 0 -1 0 0
1 99 LYS -1 -1 0 1 0
1 100 HIS 0 -1 0 -1 1
1 101 ASP 0 -1 0 0 1
1 102 THR 0 0 -1 1 1
1 103 SER 0 0 0 1 0
1 104 ASP -1 -1 0 0 0
1 105 TYR -1 1 0 0 -1
1 106 GLY -1 0 0 0 -1
1 107 PHE -1 0 0 0 -1
1 108 SER -1 0 0 1 -1
1 109 TYR -1 1 0 0 -1
1 110 GLY -1 0 0 0 -1
1 111 ALA 0 1 0 0 -1
1 112 GLY 0 1 0 0 -1
1 113 LEU 1 0 0 0 1
1 114 GLN -1 -1 0 0 0
1 115 PHE -1 -1 0 0 0
1 116 ASN 1 -1 -1 0 1
1 117 PRO -1 0 0 0 -1
1 118 MET -1 1 -1 0 -1
1 119 GLU 0 0 0 1 0
1 120 ASN 0 0 0 0 0
1 121 VAL 1 -1 -1 1 1
1 122 ALA 0 0 0 0 0
1 123 LEU 0 0 -1 0 1
1 124 ASP -1 -1 0 0 0
1 125 PHE -1 0 0 0 -1
1 126 SER -1 1 0 1 -1
1 127 TYR -1 1 0 0 -1
1 128 GLU -1 1 0 0 -1
1 129 GLN -1 0 0 -1 -1
1 130 SER -1 1 0 1 -1
1 131 ARG 0 0 0 0 0
1 132 ILE 1 -1 -1 1 1
1 133 ARG 0 0 0 1 0
1 134 SER 0 1 0 1 -1
1 135 VAL 1 -1 -1 1 1
1 136 ASP 0 -1 0 0 1
1 137 VAL 1 0 0 1 1
1 138 GLY 0 1 0 0 -1
1 139 THR 0 -1 -1 1 1
1 140 TRP -1 0 0 1 -1
1 141 ILE 0 -1 -1 1 1
1 142 ALA -1 1 0 0 -1
1 143 GLY -1 0 0 -1 -1
1 144 VAL 1 -1 0 1 1
1 145 GLY -1 0 0 0 -1
1 146 TYR -1 0 0 0 -1
1 147 ARG 0 -1 -1 1 1
1 148 PHE -1 1 1 1 -1