# Data: chemical shift index values for 6580
# 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 1:21:04 AM
#
1 1 LEU 1 0 0 0 1
1 2 LYS 0 -1 -1 1 1
1 3 THR 0 -1 -1 0 1
1 4 PHE 0 0 0 0 0
1 8 SER 0 1 1 0 -1
1 9 GLU -1 1 1 1 -1
1 10 TYR -1 -1 1 -1 -1
1 11 GLN -1 1 1 -1 -1
1 12 LEU -1 1 1 0 -1
1 13 VAL -1 0 1 -1 -1
1 14 VAL -1 1 1 0 -1
1 15 ASN -1 1 1 0 -1
1 16 ALA -1 1 1 0 -1
1 17 VAL -1 0 1 0 -1
1 18 ARG -1 1 1 0 -1
1 19 LYS -1 1 1 0 -1
1 20 LEU -1 1 1 -1 -1
1 21 GLN -1 1 1 -1 -1
1 22 GLU -1 1 1 0 -1
1 23 SER -1 1 1 1 -1
1 24 GLY 0 1 1 0 -1
1 25 PHE 1 -1 -1 0 1
1 26 TYR 1 0 -1 1 1
1 27 TRP -1 -1 -1 0 1
1 28 SER -1 1 1 0 -1
1 29 ALA 0 0 1 0 -1
1 30 VAL 1 -1 -1 1 1
1 31 THR 1 1 -1 0 1
1 32 GLY -1 1 1 0 -1
1 33 GLY -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 ALA -1 -1 1 -1 -1
1 36 ASN -1 1 1 -1 -1
1 37 LEU -1 1 1 0 -1
1 38 LEU -1 1 1 1 -1
1 39 LEU -1 1 0 0 -1
1 40 SER -1 1 1 1 -1
1 41 ALA 1 0 -1 0 1
1 42 GLU 1 0 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 ALA -1 0 1 -1 -1
1 45 GLY 1 1 0 0 0
1 46 THR 1 -1 0 0 1
1 47 PHE 1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 ILE 1 -1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 ASP 1 0 1 0 0
1 52 SER 1 1 -1 0 1
1 53 SER -1 0 1 1 -1
1 54 ASP -1 -1 0 -1 0
1 55 GLN -1 -1 1 -1 -1
1 56 ARG -1 -1 -1 0 1
1 57 HIS 0 -1 0 0 1
1 58 PHE -1 1 -1 1 -1
1 59 PHE 1 -1 -1 1 1
1 60 THR 1 -1 0 0 1
1 61 LEU 1 -1 -1 1 1
1 62 SER 1 -1 0 1 1
1 63 VAL 1 -1 -1 1 1
1 64 LYS 1 -1 -1 -1 1
1 65 THR 1 -1 -1 0 1
1 66 GLN -1 0 1 -1 -1
1 67 SER 1 0 -1 1 1
1 68 GLY 1 1 -1 0 1
1 69 THR 0 0 1 0 -1
1 70 LYS 1 -1 -1 1 1
1 71 ASN 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 ARG 1 -1 1 1 1
1 74 ILE 1 -1 -1 0 1
1 75 GLN 1 -1 -1 1 1
1 76 CYS 1 -1 0 -1 1
1 77 GLU 1 1 0 1 0
1 78 GLY 1 1 1 0 -1
1 79 GLY 0 -1 0 -1 1
1 80 SER 0 -1 -1 1 1
1 81 PHE 1 0 -1 1 1
1 82 SER 1 0 0 0 1
1 83 LEU 0 0 -1 -1 1
1 84 GLN -1 0 1 0 -1
1 85 SER 1 0 0 1 1
1 86 ASP 1 0 -1 0 1
1 87 PRO 0 0 0 0 0
1 88 ARG -1 1 1 0 -1
1 89 SER -1 0 1 1 -1
1 90 THR 1 -1 -1 1 1
1 91 GLN 1 0 -1 0 1
1 92 PRO 0 0 0 0 0
1 93 VAL -1 0 0 0 -1
1 94 PRO -1 0 0 0 -1
1 95 ARG 1 -1 -1 1 1
1 96 PHE 1 0 -1 1 1
1 97 ASP 0 -1 0 0 1
1 98 CYS 0 1 1 0 -1
1 99 VAL -1 -1 1 0 -1
1 100 LEU -1 1 1 -1 -1
1 101 LYS -1 1 1 1 -1
1 102 LEU -1 0 1 1 -1
1 103 VAL -1 0 1 0 -1
1 104 HIS -1 1 1 -1 -1
1 105 HIS -1 1 1 -1 -1
1 106 TYR -1 0 1 0 -1
1 107 MET 1 0 -1 0 1
1 110 PRO -1 0 0 0 -1
1 111 GLY 1 0 0 1 1
1 113 PRO 0 0 0 0 0
1 114 SER -1 0 0 1 -1
1 115 PHE 0 -1 0 0 1
1 116 SER -1 0 0 1 -1
1 117 LEU 1 0 -1 0 1
1 119 PRO 0 0 0 0 0
1 120 THR 1 -1 -1 1 1
1 121 GLU 0 0 -1 1 1
1 122 PRO 0 0 0 0 0
1 123 SER 0 1 0 1 -1
1 124 SER 0 0 0 0 0
1 125 GLU 0 -1 0 1 1
1 126 VAL 1 0 -1 1 1
1 127 PRO 0 0 0 0 0
1 128 GLU 0 0 0 1 0
1 129 GLN -1 0 -1 0 0
1 131 PRO 0 0 0 0 0
1 132 ALA 0 1 0 0 -1
1 133 GLN -1 -1 0 0 0
1 134 ALA -1 0 0 0 -1
1 135 LEU 1 0 -1 0 1
1 136 PRO 0 0 0 0 0
1 137 GLY 1 0 0 1 1
1 138 SER 0 0 0 1 0
1 139 THR -1 0 -1 0 0
1 140 PRO 0 0 0 0 0
1 141 LYS 0 0 0 1 0
1 142 ARG -1 -1 0 1 0
1 143 ALA -1 -1 -1 1 1
1 144 TYR 1 0 -1 1 1
1 145 TYR 1 -1 -1 1 1
1 146 ILE 1 -1 -1 1 1
1 147 TYR 1 0 -1 0 1
1 148 SER 1 0 -1 0 1
1 149 GLY 0 1 0 0 -1
1 150 GLY 0 0 0 0 0
1 151 GLU 1 -1 -1 1 1
1 152 LYS 0 -1 -1 0 1
1 153 ILE 1 0 -1 0 1
1 154 PRO 0 0 0 0 0
1 155 LEU 1 -1 -1 0 1
1 156 VAL 1 -1 -1 1 1
1 157 LEU 1 -1 -1 0 1
1 158 SER 1 1 0 1 0
1 159 ARG 1 0 -1 0 1
1 160 PRO -1 0 0 0 -1
1 161 LEU 1 -1 -1 0 1
1 162 SER 0 1 0 1 -1
1 163 SER 0 1 0 0 -1
1 164 ASN 0 0 0 0 0