# Data: chemical shift index values for 11086
# 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 6:28:52 AM
#
1 1 GLY -1 0 -1 -1 0
1 4 GLY 0 0 -1 0 1
1 5 SER 0 0 0 0 0
1 6 SER -1 -1 -1 -1 1
1 7 GLY -1 -1 -1 -1 1
1 8 MET 0 -1 -1 -1 1
1 9 ALA -1 -1 -1 -1 1
1 10 VAL 0 -1 -1 -1 1
1 11 ASN 0 -1 -1 0 1
1 12 VAL 1 -1 -1 1 1
1 13 TYR 1 -1 -1 -1 1
1 14 SER 1 0 0 -1 1
1 15 THR 0 0 -1 0 1
1 16 SER -1 0 -1 -1 0
1 17 VAL 1 0 -1 -1 1
1 18 THR 0 0 -1 0 1
1 19 SER -1 -1 -1 -1 1
1 20 GLU -1 -1 -1 -1 1
1 21 ASN -1 -1 -1 -1 1
1 22 LEU 1 -1 -1 0 1
1 23 SER 0 -1 -1 0 1
1 24 ARG -1 -1 1 -1 -1
1 25 HIS -1 1 1 -1 -1
1 26 ASP -1 0 1 -1 -1
1 27 MET 0 0 -1 -1 1
1 28 LEU -1 -1 0 -1 0
1 29 ALA -1 0 0 -1 -1
1 30 TRP -1 1 1 -1 -1
1 31 VAL -1 -1 1 -1 -1
1 32 ASN -1 1 0 -1 -1
1 33 ASP -1 -1 0 -1 0
1 34 SER -1 -1 1 -1 -1
1 35 LEU 0 -1 -1 -1 1
1 36 HIS -1 -1 -1 -1 1
1 37 LEU 1 -1 -1 0 1
1 38 ASN -1 -1 -1 -1 1
1 39 TYR 1 0 -1 -1 1
1 40 THR 0 -1 -1 0 1
1 41 LYS 1 -1 -1 1 1
1 42 ILE -1 -1 -1 -1 1
1 43 GLU -1 0 1 -1 -1
1 44 GLN -1 -1 0 -1 0
1 45 LEU -1 -1 -1 -1 1
1 46 CYS -1 -1 -1 -1 1
1 47 SER -1 0 -1 1 0
1 48 GLY -1 -1 0 -1 0
1 49 ALA -1 -1 1 -1 -1
1 50 ALA -1 0 0 -1 -1
1 51 TYR -1 0 1 -1 -1
1 52 CYS -1 -1 1 -1 -1
1 53 GLN -1 0 1 -1 -1
1 54 PHE -1 1 1 -1 -1
1 55 MET 1 -1 -1 -1 1
1 56 ASP -1 -1 1 0 -1
1 57 MET -1 -1 0 -1 0
1 58 LEU -1 -1 -1 0 1
1 59 PHE 1 -1 -1 -1 1
1 60 PRO 1 0 0 0 1
1 61 GLY 1 1 -1 0 1
1 62 CYS -1 -1 0 -1 0
1 63 VAL 1 -1 -1 1 1
1 64 HIS 1 -1 -1 -1 1
1 65 LEU -1 -1 0 -1 0
1 66 ARG -1 -1 0 -1 0
1 67 LYS 0 -1 -1 -1 1
1 68 VAL -1 -1 -1 -1 1
1 69 LYS 1 -1 -1 -1 1
1 70 PHE -1 -1 1 -1 -1
1 71 GLN 1 -1 -1 -1 1
1 72 ALA -1 -1 -1 0 1
1 73 LYS 1 -1 -1 1 1
1 74 LEU 1 -1 -1 1 1
1 75 GLU -1 0 1 -1 -1
1 76 HIS -1 1 1 -1 -1
1 77 GLU -1 -1 -1 0 1
1 78 TYR 1 1 -1 -1 1
1 79 ILE -1 -1 1 -1 -1
1 80 HIS -1 0 1 -1 -1
1 81 ASN -1 1 0 -1 -1
1 82 PHE -1 0 1 -1 -1
1 83 LYS -1 1 1 -1 -1
1 84 VAL -1 0 1 -1 -1
1 85 LEU -1 -1 0 -1 0
1 86 GLN -1 0 0 -1 -1
1 87 ALA -1 1 0 -1 -1
1 88 ALA 0 0 0 -1 0
1 89 PHE -1 0 -1 -1 0
1 90 LYS -1 1 0 -1 -1
1 91 LYS -1 -1 0 -1 0
1 92 MET 1 -1 -1 -1 1
1 93 GLY -1 -1 0 0 0
1 94 VAL 0 -1 -1 -1 1
1 95 ASP -1 -1 -1 -1 1
1 96 LYS -1 -1 -1 1 1
1 97 ILE 0 -1 -1 -1 1
1 98 ILE -1 -1 -1 -1 1
1 99 PRO 1 0 0 -1 1
1 100 VAL -1 -1 1 -1 -1
1 101 GLU -1 0 0 -1 -1
1 102 LYS -1 1 -1 -1 -1
1 103 LEU -1 1 0 -1 -1
1 104 VAL 1 -1 -1 -1 1
1 105 LYS -1 0 -1 -1 0
1 106 GLY -1 -1 0 0 0
1 107 LYS 1 0 -1 -1 1
1 108 PHE -1 -1 1 -1 -1
1 109 GLN -1 0 1 -1 -1
1 110 ASP -1 0 0 -1 -1
1 111 ASN -1 0 1 -1 -1
1 112 PHE -1 -1 -1 -1 1
1 113 GLU -1 1 0 -1 -1
1 114 PHE -1 -1 1 -1 -1
1 115 ILE 1 -1 -1 -1 1
1 116 GLN -1 1 0 -1 -1
1 117 TRP -1 -1 1 -1 -1
1 118 PHE -1 -1 1 -1 -1
1 119 LYS -1 -1 -1 -1 1
1 120 LYS -1 1 0 -1 -1
1 121 PHE -1 -1 1 -1 -1
1 122 PHE -1 -1 1 -1 -1
1 123 ASP -1 -1 0 -1 0
1 124 ALA -1 -1 -1 -1 1
1 125 ASN -1 -1 -1 1 1
1 126 TYR -1 -1 -1 -1 1
1 127 ASP -1 -1 -1 -1 1
1 128 GLY -1 -1 -1 0 1
1 129 LYS -1 -1 -1 -1 1
1 130 ASP -1 -1 -1 -1 1
1 131 TYR 0 -1 -1 1 1
1 132 ASN 1 -1 -1 -1 1
1 133 PRO -1 0 0 0 -1
1 134 LEU -1 0 -1 -1 0
1 135 LEU -1 0 -1 -1 0
1 136 ALA -1 -1 -1 -1 1
1 137 ARG -1 -1 -1 -1 1
1 138 GLN -1 -1 -1 -1 1
1 139 GLY -1 -1 -1 0 1
1 140 GLN -1 -1 -1 -1 1
1 141 ASP -1 -1 -1 -1 1
1 142 VAL 0 -1 -1 -1 1
1 143 ALA 1 -1 -1 -1 1
1 144 PRO -1 0 0 0 -1
1 145 PRO 1 0 0 0 1
1 146 PRO -1 0 0 0 -1
1 147 ASN 1 -1 -1 -1 1
1 148 PRO -1 0 0 0 -1
1 149 GLY -1 -1 -1 -1 1
1 150 ASP -1 -1 -1 -1 1
1 151 GLN -1 -1 -1 -1 1
1 152 ILE 0 -1 -1 -1 1
1 153 PHE 0 -1 -1 -1 1
1 154 SER -1 -1 -1 -1 1
1 155 GLY 0 -1 -1 0 1
1 156 PRO 0 0 0 0 0
1 157 SER 0 -1 -1 -1 1
1 158 SER -1 0 -1 -1 0
1 159 GLY -1 0 -1 0 0