# Data: chemical shift index values for 5678
# 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 12:56:31 PM
#
1 1 MET 0 -1 -1 0 1
1 2 GLY 0 1 -1 0 0
1 3 GLN 1 0 1 0 0
1 4 MET 0 0 -1 0 1
1 6 GLU -1 0 -1 -1 0
1 7 ILE -1 0 -1 0 0
1 8 ASN -1 1 -1 -1 -1
1 9 THR 1 1 -1 0 1
1 10 LYS -1 -1 0 -1 0
1 11 GLU -1 -1 0 -1 0
1 12 VAL 1 -1 1 -1 1
1 13 ALA 0 -1 0 -1 1
1 14 GLN -1 -1 0 -1 0
1 15 ARG -1 -1 0 -1 0
1 16 ILE 1 -1 -1 -1 1
1 17 THR 1 -1 1 -1 1
1 18 THR 0 -1 1 -1 0
1 19 GLU 0 -1 0 -1 1
1 20 LEU 0 -1 0 -1 1
1 21 LYS -1 -1 0 -1 0
1 22 ARG 0 -1 0 -1 1
1 23 TYR -1 0 -1 -1 0
1 24 SER -1 1 -1 -1 -1
1 25 ILE 1 1 -1 0 1
1 26 PRO -1 0 0 0 -1
1 27 GLN -1 -1 1 -1 -1
1 28 ALA -1 -1 0 -1 0
1 29 ILE -1 -1 -1 -1 1
1 30 PHE -1 -1 1 -1 -1
1 31 ALA -1 -1 0 -1 0
1 32 GLN -1 -1 0 -1 0
1 33 ARG -1 -1 -1 -1 1
1 34 VAL -1 -1 -1 -1 1
1 35 LEU 1 -1 -1 -1 1
1 36 CYS -1 -1 -1 -1 1
1 37 ARG 0 -1 -1 0 1
1 38 SER 0 1 -1 0 0
1 39 GLN -1 0 0 -1 -1
1 40 GLY 0 0 -1 0 1
1 41 THR -1 1 -1 0 -1
1 42 LEU -1 -1 0 -1 0
1 43 SER 0 0 1 1 -1
1 44 ASP -1 -1 0 -1 0
1 45 LEU -1 -1 -1 -1 1
1 46 LEU -1 -1 -1 -1 1
1 47 ARG -1 -1 -1 -1 1
1 48 ASN -1 0 -1 0 0
1 49 PRO 0 -1 0 0 1
1 50 LYS 0 0 -1 0 1
1 51 PRO 0 0 0 0 0
1 52 TRP 1 -1 0 0 1
1 53 SER -1 0 0 0 -1
1 54 LYS -1 0 -1 -1 0
1 55 LEU -1 -1 -1 -1 1
1 58 GLY 0 0 -1 0 1
1 59 ARG 0 0 1 0 -1
1 60 GLU 0 -1 0 -1 1
1 61 THR -1 -1 1 0 -1
1 62 PHE -1 -1 1 -1 -1
1 63 ARG -1 -1 1 1 -1
1 64 ARG 1 -1 0 -1 1
1 65 MET -1 -1 1 0 -1
1 66 TRP -1 -1 1 0 -1
1 67 LYS 0 -1 0 -1 1
1 68 TRP -1 -1 1 1 -1
1 69 LEU 1 -1 -1 -1 1
1 70 GLN -1 -1 -1 0 1
1 71 GLU -1 -1 -1 -1 1
1 72 PRO -1 0 0 0 -1
1 73 GLU 1 -1 1 0 1
1 74 PHE -1 -1 0 0 0
1 75 GLN -1 -1 -1 -1 1
1 76 ARG 0 -1 0 -1 1
1 77 MET -1 -1 -1 -1 1
1 78 SER -1 -1 0 0 0
1 79 ALA -1 -1 -1 -1 1
1 80 LEU 1 -1 -1 -1 1
1 81 ARG -1 -1 -1 -1 1
1 82 LEU -1 -1 -1 -1 1
1 83 ALA -1 -1 -1 0 1
1 84 ALA 0 -1 -1 -1 1
1 85 CYS -1 -1 -1 0 1
1 91 GLU 0 0 0 0 0
1 92 HIS -1 -1 -1 -1 1
1 93 GLY 0 1 -1 0 0
1 94 LYS 1 1 -1 -1 1
1 95 ASP -1 -1 -1 -1 1
1 96 ARG 1 -1 -1 -1 1
1 97 GLY 0 1 -1 0 0
1 98 ASN -1 1 -1 -1 -1
1 99 THR 0 1 -1 -1 0
1 100 PRO 0 0 0 0 0
1 101 LYS -1 0 -1 -1 0
1 102 LYS -1 0 -1 0 0
1 103 PRO 0 0 0 0 0
1 104 ARG -1 -1 -1 0 1
1 105 LEU -1 -1 -1 -1 1
1 106 VAL 1 0 -1 -1 1
1 107 PHE -1 0 -1 -1 0
1 108 THR -1 -1 -1 0 1
1 109 ASP -1 -1 1 -1 -1
1 110 VAL -1 -1 0 -1 0
1 111 GLN -1 -1 0 -1 0
1 112 ARG -1 -1 1 -1 -1
1 113 ARG -1 -1 0 -1 0
1 114 THR 0 -1 1 -1 0
1 115 LEU -1 -1 0 -1 0
1 116 HIS -1 -1 1 -1 -1
1 117 ALA -1 -1 0 -1 0
1 118 ILE 1 -1 -1 1 1
1 119 PHE -1 -1 0 1 0
1 120 LYS -1 -1 0 -1 0
1 121 GLU -1 -1 -1 -1 1
1 122 ASN -1 0 -1 -1 0
1 123 LYS -1 -1 -1 -1 1
1 124 ARG -1 -1 -1 0 1
1 125 PRO -1 0 0 0 -1
1 126 SER -1 0 -1 0 0
1 127 LYS 1 1 0 -1 0
1 128 GLU -1 -1 1 -1 -1
1 129 LEU -1 -1 -1 -1 1
1 130 GLN 1 -1 1 -1 1
1 131 ILE 1 -1 0 -1 1
1 132 THR 1 -1 1 -1 1
1 133 ILE -1 -1 -1 -1 1
1 134 SER 0 0 1 -1 -1
1 135 GLN -1 -1 0 -1 0
1 136 GLN -1 -1 0 -1 0
1 137 LEU 0 -1 -1 -1 1
1 138 GLY 0 1 0 0 -1
1 139 LEU 1 -1 -1 -1 1
1 140 GLU -1 -1 -1 -1 1
1 141 LEU -1 -1 0 -1 0
1 142 SER 0 -1 0 1 1
1 143 THR -1 0 0 -1 -1
1 144 VAL -1 -1 1 -1 -1
1 145 SER -1 1 0 -1 -1
1 146 ASN -1 -1 0 -1 0
1 147 PHE -1 0 1 -1 -1
1 148 PHE -1 -1 1 -1 -1
1 149 MET -1 1 0 -1 -1
1 150 ASN -1 -1 0 -1 0
1 151 ALA -1 -1 0 -1 0
1 152 ARG 1 -1 0 0 1
1 153 ARG -1 -1 -1 -1 1
1 154 ARG -1 -1 -1 -1 1
1 155 SER -1 1 -1 -1 -1
1 156 LEU -1 0 -1 -1 0
1 157 ASP -1 -1 0 -1 0
1 158 LYS 0 0 -1 0 1
1 159 TRP -1 0 1 1 -1
1 160 GLN 0 0 -1 0 1
1 161 ASP -1 0 0 0 -1
1 162 LEU 0 0 -1 0 1