# Data: chemical shift index values for 10250
# 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 2:06:04 AM
#
1 8 GLN -1 0 0 -1 -1
1 9 GLU -1 0 1 0 -1
1 10 ARG -1 1 1 0 -1
1 11 LEU 0 0 1 0 -1
1 12 LYS -1 0 1 0 -1
1 13 ILE 0 0 0 1 0
1 14 THR -1 0 0 1 -1
1 15 ALA -1 0 0 0 -1
1 16 LEU 1 -1 -1 1 1
1 17 PRO -1 0 0 0 -1
1 18 LEU 0 0 0 0 0
1 19 TYR 1 -1 -1 0 1
1 20 PHE -1 -1 -1 1 1
1 21 GLU 1 -1 -1 1 1
1 22 GLY -1 -1 0 0 0
1 23 PHE 1 1 1 1 -1
1 24 LEU 1 -1 -1 1 1
1 25 LEU 1 -1 -1 0 1
1 26 ILE 1 -1 -1 1 1
1 27 LYS 0 -1 0 1 1
1 28 ARG 0 0 -1 1 1
1 29 SER -1 1 1 0 -1
1 30 GLY 0 0 0 0 0
1 31 TYR 1 0 0 -1 1
1 32 ARG -1 0 1 0 -1
1 33 GLU 1 -1 -1 1 1
1 34 TYR -1 1 1 1 -1
1 35 GLU 1 -1 -1 1 1
1 36 HIS 1 -1 0 0 1
1 37 TYR 1 1 -1 1 1
1 38 TRP -1 -1 0 0 0
1 39 THR 1 -1 -1 1 1
1 40 GLU 1 -1 -1 1 1
1 41 LEU 1 -1 -1 1 1
1 42 ARG 1 0 -1 1 1
1 43 GLY -1 -1 1 0 -1
1 44 THR 0 -1 -1 0 1
1 45 THR 1 -1 0 1 1
1 46 LEU 1 -1 -1 1 1
1 47 PHE -1 -1 0 1 0
1 48 PHE 1 -1 -1 0 1
1 49 TYR 1 1 -1 1 1
1 50 THR 1 0 1 1 0
1 51 ASP 0 -1 -1 1 1
1 52 LYS -1 0 1 0 -1
1 53 LYS -1 0 -1 0 0
1 54 SER -1 1 1 1 -1
1 55 ILE 1 -1 0 1 1
1 56 ILE 1 -1 -1 1 1
1 57 TYR -1 -1 -1 -1 1
1 58 VAL 1 -1 0 1 1
1 59 ASP 1 -1 -1 1 1
1 60 LYS 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 ASP 0 1 0 0 -1
1 63 ILE 1 -1 -1 1 1
1 64 VAL -1 -1 1 -1 -1
1 65 ASP 0 -1 0 0 1
1 66 LEU -1 0 1 1 -1
1 67 THR 0 0 1 1 -1
1 68 CYS 0 -1 0 -1 1
1 69 LEU 1 -1 -1 1 1
1 70 THR 1 -1 -1 1 1
1 71 GLU 1 0 0 1 1
1 72 GLN 1 -1 -1 0 1
1 73 ASN 0 0 0 0 0
1 74 SER 1 1 0 1 0
1 75 THR 0 0 0 1 0
1 76 GLU 0 0 0 1 0
1 77 LYS -1 0 0 0 -1
1 78 ASN -1 -1 0 -1 0
1 79 CYS -1 -1 -1 -1 1
1 80 ALA 1 -1 -1 1 1
1 81 LYS 1 -1 -1 1 1
1 82 PHE 1 -1 -1 1 1
1 83 THR 1 -1 -1 1 1
1 84 LEU 1 -1 -1 0 1
1 85 VAL 1 -1 0 -1 1
1 86 LEU 1 -1 -1 -1 1
1 87 PRO -1 0 0 0 -1
1 88 LYS 1 0 -1 1 1
1 89 GLU 1 -1 0 1 1
1 90 GLU 1 0 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 GLN 1 -1 0 0 1
1 93 LEU 1 -1 -1 1 1
1 94 LYS 1 -1 -1 1 1
1 95 THR 1 0 -1 1 1
1 96 GLU 0 -1 1 1 0
1 97 ASN 1 1 -1 1 1
1 98 THR -1 1 1 0 -1
1 99 GLU 0 1 1 -1 -1
1 100 SER 1 1 1 1 -1
1 101 GLY 1 1 1 0 -1
1 102 GLU -1 1 1 0 -1
1 103 GLU -1 1 1 1 -1
1 104 TRP -1 1 1 1 -1
1 105 ARG -1 1 1 0 -1
1 106 GLY -1 1 1 0 -1
1 107 PHE -1 1 1 0 -1
1 108 ILE -1 1 1 0 -1
1 109 LEU -1 1 1 -1 -1
1 110 THR -1 1 1 0 -1
1 111 VAL 0 -1 1 0 0
1 112 THR 1 1 0 1 0
1 113 GLU 0 1 0 0 -1
1 114 LEU -1 -1 0 -1 0
1 115 SER -1 0 -1 1 0
1 116 VAL 1 -1 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 GLN 0 0 0 0 0
1 119 ASN 0 0 -1 -1 1
1 120 VAL 1 -1 -1 1 1
1 121 SER 0 -1 -1 0 1
1 122 LEU 1 -1 -1 1 1
1 123 LEU 1 0 -1 -1 1
1 124 PRO -1 0 0 0 -1
1 125 GLY 0 1 1 0 -1
1 126 GLN -1 1 1 0 -1
1 127 VAL -1 1 1 0 -1
1 128 ILE -1 1 1 0 -1
1 129 LYS -1 1 1 0 -1
1 130 LEU -1 1 1 -1 -1
1 131 HIS -1 1 1 -1 -1
1 132 GLU -1 1 1 0 -1
1 133 VAL -1 -1 1 0 -1
1 134 LEU -1 1 1 -1 -1
1 135 GLU -1 1 1 0 -1
1 136 ARG -1 1 1 0 -1
1 137 GLU 1 1 1 -1 -1
1 138 LYS -1 1 1 0 -1
1 139 LYS -1 1 1 0 -1
1 140 ARG -1 1 1 1 -1
1 141 ARG -1 1 1 0 -1
1 142 ILE 1 1 0 1 0
1 143 GLU 0 1 1 0 -1
1 144 SER 0 1 0 1 -1
1 145 GLY 1 -1 0 0 1
1 146 PRO 0 0 0 0 0
1 147 SER 0 1 0 1 -1
1 148 SER 0 0 0 1 0