# Data: chemical shift index values for 16061
# 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 11, 2014 4:34:39 PM
#
1 3 GLU 1 -1 0 0 1
1 4 GLU 1 0 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 ALA 1 1 -1 1 1
1 7 GLY 0 0 -1 0 1
1 8 PHE -1 1 0 0 -1
1 9 GLN -1 0 1 0 -1
1 10 THR 1 -1 -1 1 1
1 11 SER -1 0 -1 1 0
1 12 PRO 0 0 0 0 0
1 13 LYS -1 0 1 1 -1
1 14 ALA -1 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 VAL -1 0 1 0 -1
1 17 GLN -1 1 1 -1 -1
1 18 ALA -1 1 1 -1 -1
1 19 ALA 0 1 1 0 -1
1 20 PHE -1 1 1 0 -1
1 21 GLU -1 1 1 0 -1
1 22 GLU 0 1 1 -1 -1
1 23 ILE -1 -1 1 1 -1
1 24 ALA 0 1 1 -1 -1
1 25 ARG -1 1 1 0 -1
1 26 ARG 0 1 1 0 -1
1 27 SER 0 1 1 1 -1
1 28 MET -1 0 -1 0 0
1 29 HIS -1 1 1 -1 -1
1 30 ASP -1 -1 1 1 -1
1 31 LEU 0 1 0 0 -1
1 32 SER -1 1 1 1 -1
1 33 PHE 0 1 0 0 -1
1 34 LEU 0 0 -1 0 1
1 35 HIS 0 0 -1 1 1
1 36 PRO 0 0 0 0 0
1 37 SER 1 0 0 1 1
1 38 MET 1 0 -1 -1 1
1 39 PRO 1 0 0 0 1
1 40 VAL 1 -1 0 0 1
1 41 TYR 0 -1 0 1 1
1 42 VAL 1 -1 -1 1 1
1 43 SER -1 -1 0 1 0
1 44 ASP -1 -1 1 0 -1
1 45 PHE 1 0 -1 1 1
1 46 THR 1 0 -1 1 1
1 47 LEU 1 0 0 0 1
1 48 PHE 0 -1 1 1 0
1 49 GLU -1 0 0 -1 -1
1 50 GLY -1 0 0 0 -1
1 51 GLN 1 0 -1 0 1
1 52 TRP 0 0 0 1 0
1 53 THR 1 -1 -1 1 1
1 54 GLY 0 -1 0 0 1
1 55 CYS 1 -1 0 -1 1
1 56 VAL 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 THR 0 -1 -1 1 1
1 59 PRO -1 0 0 0 -1
1 60 TRP 1 -1 0 1 1
1 61 MET 1 0 -1 1 1
1 62 LEU 1 0 0 1 1
1 63 SER 1 -1 0 1 1
1 64 ALA 1 0 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ILE 1 -1 -1 1 1
1 67 PHE 0 0 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 GLY 1 0 -1 0 1
1 70 PRO -1 0 0 0 -1
1 71 ASP -1 -1 1 -1 -1
1 72 GLN 0 0 0 1 0
1 73 LEU 1 0 -1 1 1
1 74 TRP 1 0 -1 1 1
1 75 PRO 1 0 0 0 1
1 76 LEU 0 0 0 0 0
1 77 ARG 1 1 -1 1 1
1 78 LYS 0 0 -1 0 1
1 79 VAL -1 0 1 0 -1
1 80 SER -1 0 1 0 -1
1 81 GLU 0 -1 1 1 0
1 82 LYS 1 0 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 GLY 0 0 0 0 0
1 85 LEU 1 -1 -1 1 1
1 86 GLN 1 -1 0 -1 1
1 87 LEU 1 0 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 TYR -1 -1 1 1 -1
1 90 GLY 0 -1 -1 0 1
1 91 THR 1 0 0 0 1
1 92 MET 1 -1 -1 1 1
1 93 THR 1 -1 0 0 1
1 94 PHE 0 -1 -1 1 1
1 95 THR 1 0 -1 1 1
1 96 VAL 1 -1 0 0 1
1 97 GLY 0 -1 -1 0 1
1 98 GLU 1 -1 0 1 1
1 99 LEU 1 -1 -1 1 1
1 100 ASP -1 0 1 0 -1
1 101 GLY 0 1 0 0 -1
1 102 VAL 1 -1 0 1 1
1 103 SER 1 1 1 1 -1
1 104 GLN 1 -1 1 0 1
1 105 TYR 1 -1 -1 1 1
1 106 LEU 1 -1 -1 1 1
1 107 SER 1 0 -1 1 1
1 108 CYS 0 -1 0 -1 1
1 109 SER 0 1 1 0 -1
1 110 LEU 1 0 0 0 1
1 111 MET 0 -1 0 1 1
1 112 SER -1 0 -1 1 0
1 113 PRO 0 0 0 0 0
1 114 LEU 1 1 -1 1 1
1 115 SER 0 1 0 0 -1
1 116 HIS -1 0 1 -1 -1
1 117 SER -1 1 0 0 -1
1 118 MET -1 1 0 1 -1
1 119 SER 1 1 -1 1 1
1 120 ILE -1 1 1 -1 -1
1 121 GLU -1 1 1 0 -1
1 122 GLU -1 1 1 0 -1
1 123 GLY -1 1 1 0 -1
1 124 GLN -1 1 1 -1 -1
1 125 ARG -1 1 1 0 -1
1 126 LEU 0 1 1 0 -1
1 127 THR -1 1 1 0 -1
1 128 ASP -1 1 1 0 -1
1 129 ASP -1 1 1 0 -1
1 130 CYS -1 1 1 -1 -1
1 131 ALA -1 1 1 -1 -1
1 132 ARG -1 1 1 0 -1
1 133 MET -1 1 1 1 -1
1 134 ILE 0 -1 1 0 0
1 135 LEU 0 -1 -1 0 1
1 136 SER 0 -1 0 1 1
1 137 LEU 1 0 -1 -1 1
1 138 PRO 0 0 0 0 0
1 139 VAL 1 -1 -1 1 1
1 140 THR 0 -1 -1 1 1
1 141 ASN 1 0 -1 0 1
1 142 PRO 0 0 0 0 0
1 143 ASP -1 -1 0 0 0
1 144 VAL 1 -1 -1 1 1
1 145 PRO 0 0 0 0 0
1 146 HIS 0 0 0 -1 0
1 147 ALA 0 1 0 0 -1
1 148 GLY -1 1 0 0 -1
1 149 ARG 0 0 0 0 0
1 150 ARG -1 0 1 0 -1
1 151 ALA 0 1 1 0 -1
1 152 LEU 1 0 0 0 1
1 153 LEU 0 0 0 0 0
1 154 PHE 0 1 0 0 -1
1 155 GLY 1 0 1 0 0
1 156 ARG 0 0 0 0 0
1 157 ARG 0 0 0 0 0
1 158 SER 0 1 0 1 -1
1 159 GLY 1 1 0 0 0
1 160 GLU 0 0 0 0 0
1 161 ASN 0 -1 0 0 1
1 162 ALA -1 1 1 1 -1