# Data: chemical shift index values for 15356
# 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 12, 2014 7:33:58 PM
#
1 2 GLY 0 -1 -1 0 1
1 3 ILE 1 0 -1 1 1
1 4 THR 1 -1 -1 1 1
1 5 THR 0 -1 -1 1 1
1 6 LEU 1 0 0 0 1
1 7 ASP -1 -1 0 0 0
1 8 ASP 1 -1 -1 1 1
1 9 PRO 0 0 0 0 0
1 10 LEU 1 1 0 0 0
1 11 GLY 0 0 0 0 0
1 12 HIS 1 -1 -1 -1 1
1 13 MET -1 -1 -1 0 1
1 14 PRO -1 0 0 0 -1
1 15 GLU -1 0 1 0 -1
1 16 ARG 1 -1 -1 1 1
1 17 PHE -1 0 -1 1 0
1 18 ASP -1 1 1 1 -1
1 19 ALA 1 -1 -1 1 1
1 20 PHE 1 -1 -1 1 1
1 21 ILE 1 -1 -1 0 1
1 22 CYS 0 -1 0 -1 1
1 23 TYR 1 -1 -1 1 1
1 24 CYS 1 -1 -1 -1 1
1 25 PRO 0 0 0 0 0
1 26 SER 0 1 1 0 -1
1 27 ASP 1 -1 0 1 1
1 28 ILE -1 -1 1 1 -1
1 29 GLN -1 1 1 -1 -1
1 30 PHE -1 0 1 0 -1
1 31 VAL -1 0 1 -1 -1
1 32 GLN -1 1 1 -1 -1
1 33 GLU -1 0 1 -1 -1
1 34 MET -1 1 1 0 -1
1 35 ILE -1 0 1 0 -1
1 36 ARG -1 1 1 0 -1
1 37 GLN -1 1 1 -1 -1
1 38 LEU 0 1 1 0 -1
1 39 GLU -1 1 1 -1 -1
1 40 GLN 0 1 0 -1 -1
1 41 THR 1 0 0 1 1
1 42 ASN 0 0 0 -1 0
1 43 TYR -1 0 1 0 -1
1 44 ARG -1 0 0 -1 -1
1 45 LEU 1 0 -1 1 1
1 46 LYS 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 CYS 1 -1 -1 -1 1
1 49 VAL 1 -1 -1 1 1
1 50 SER 0 0 0 0 0
1 51 ASP 0 0 -1 -1 1
1 52 ARG -1 0 1 0 -1
1 53 ASP -1 0 1 0 -1
1 54 VAL 1 0 -1 0 1
1 55 LEU 1 0 -1 1 1
1 56 PRO 0 0 0 0 0
1 57 GLY 0 0 0 0 0
1 58 THR 1 0 -1 1 1
1 59 CYS -1 0 0 -1 -1
1 60 VAL 1 -1 -1 1 1
1 61 TRP 0 0 0 1 0
1 62 SER 1 0 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 ALA 0 1 0 0 -1
1 65 SER -1 1 1 0 -1
1 66 GLU 0 1 1 -1 -1
1 67 LEU 1 0 -1 1 1
1 68 ILE -1 0 1 1 -1
1 69 GLU -1 1 1 -1 -1
1 70 LYS -1 1 1 1 -1
1 71 ARG 1 -1 0 1 1
1 72 CYS 1 -1 0 -1 1
1 73 ARG -1 0 1 0 -1
1 74 ARG 1 -1 -1 1 1
1 75 MET 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 VAL 1 -1 0 -1 1
1 79 VAL 0 -1 0 1 1
1 80 SER 0 1 -1 1 0
1 81 ASP -1 1 1 -1 -1
1 82 ASP -1 1 1 0 -1
1 83 TYR -1 1 1 0 -1
1 84 LEU 0 0 1 -1 -1
1 85 GLN 1 -1 -1 0 1
1 86 SER 1 1 0 1 0
1 87 LYS 0 1 1 0 -1
1 88 GLU -1 1 1 -1 -1
1 89 CYS -1 1 1 -1 -1
1 90 ASP -1 1 1 0 -1
1 91 PHE -1 1 1 -1 -1
1 92 GLN -1 1 1 0 -1
1 93 THR -1 0 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 PHE -1 1 1 0 -1
1 96 ALA -1 1 1 0 -1
1 97 LEU 0 1 1 0 -1
1 98 SER 0 0 1 1 -1
1 99 LEU 1 0 -1 0 1
1 100 SER 1 -1 -1 0 1
1 101 PRO -1 0 0 0 -1
1 102 GLY 0 1 1 0 -1
1 103 ALA 0 1 1 1 -1
1 104 HIS -1 1 1 -1 -1
1 105 GLN -1 1 1 -1 -1
1 106 LYS 1 1 0 1 0
1 107 ARG 1 -1 1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 ILE 1 -1 -1 1 1
1 110 PRO 1 0 0 0 1
1 111 ILE 1 -1 -1 1 1
1 112 LYS 1 -1 -1 1 1
1 113 TYR 1 -1 -1 1 1
1 114 LYS 0 -1 -1 1 1
1 115 ALA -1 0 0 0 -1
1 116 MET 0 0 -1 1 1
1 117 LYS 0 1 0 1 -1
1 118 LYS 0 -1 -1 1 1
1 119 GLU 0 0 -1 1 1
1 120 PHE -1 -1 -1 -1 1
1 121 PRO 1 0 0 0 1
1 122 SER -1 1 1 0 -1
1 123 ILE 1 -1 -1 1 1
1 124 LEU 1 0 -1 1 1
1 125 ARG -1 0 1 0 -1
1 126 PHE 0 -1 0 -1 1
1 127 ILE 1 -1 -1 1 1
1 128 THR -1 -1 1 1 -1
1 129 VAL 1 -1 -1 1 1
1 130 CYS 0 -1 1 -1 0
1 131 ASP 1 -1 -1 0 1
1 132 TYR -1 0 -1 1 0
1 133 THR -1 0 0 1 -1
1 134 ASN 0 0 -1 0 1
1 135 PRO -1 0 0 0 -1
1 136 CYS -1 1 1 -1 -1
1 137 THR 0 0 -1 1 1
1 138 LYS -1 1 1 0 -1
1 139 SER -1 0 1 0 -1
1 140 TRP 1 0 -1 1 1
1 141 PHE -1 1 1 1 -1
1 142 TRP 0 1 1 1 -1
1 143 THR -1 1 1 0 -1
1 144 ARG -1 1 1 0 -1
1 145 LEU 0 0 1 0 -1
1 146 ALA -1 1 1 0 -1
1 147 LYS -1 1 1 0 -1
1 148 ALA -1 1 1 -1 -1
1 149 LEU 0 1 0 1 -1
1 150 SER -1 1 1 1 -1
1 151 LEU 1 -1 -1 0 1
1 152 PRO 0 0 0 0 0
1 153 LEU 1 0 0 0 1
1 154 GLU 0 0 -1 1 1
1 155 HIS 0 -1 0 0 1