# Data: chemical shift index values for 6256
# 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 8:32:59 PM
#
1 1 MET 0 0 0 0 0
1 2 ILE 1 -1 -1 1 1
1 3 ARG 1 -1 -1 1 1
1 4 ILE 1 -1 -1 -1 1
1 5 LEU 1 -1 -1 1 1
1 6 GLY -1 0 0 -1 -1
1 7 GLU 1 -1 -1 1 1
1 8 GLY 1 -1 0 0 1
1 9 LYS -1 -1 1 1 -1
1 10 GLY -1 1 0 -1 -1
1 11 SER -1 1 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 LEU -1 1 1 0 -1
1 14 LEU -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ASN -1 1 1 0 -1
1 17 LEU 1 0 -1 0 1
1 18 LYS -1 1 1 1 -1
1 19 GLU 0 1 1 0 -1
1 20 LYS -1 1 0 0 -1
1 21 LEU -1 1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 ILE -1 1 1 0 -1
1 25 VAL -1 1 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 LYS -1 1 1 1 -1
1 28 GLU 1 0 0 1 1
1 29 ILE 1 -1 1 1 1
1 30 GLY 1 -1 0 0 1
1 31 ASP 0 -1 0 -1 1
1 32 VAL 1 -1 -1 1 1
1 33 HIS 1 0 -1 -1 1
1 34 VAL 1 -1 -1 1 1
1 35 ASN 1 -1 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 ILE 1 -1 -1 1 1
1 38 LEU 1 0 -1 0 1
1 39 VAL 1 -1 -1 1 1
1 40 SER 1 1 0 1 0
1 41 GLU 0 1 1 0 -1
1 42 ASP -1 1 1 0 -1
1 43 GLU -1 1 1 1 -1
1 44 ILE 1 0 1 1 0
1 45 LYS -1 1 1 1 -1
1 46 GLU -1 1 1 0 -1
1 47 LEU -1 1 1 1 -1
1 48 ASN -1 1 1 0 -1
1 49 GLN -1 1 1 -1 -1
1 50 GLN -1 1 1 0 -1
1 51 PHE 1 1 1 1 -1
1 52 ARG 1 0 -1 1 1
1 53 GLY 0 0 1 1 -1
1 54 GLN 1 -1 -1 1 1
1 55 ASP 0 -1 -1 -1 1
1 56 ARG 1 0 -1 1 1
1 57 PRO 0 0 0 0 0
1 58 THR 1 -1 -1 1 1
1 59 ASP -1 -1 1 0 -1
1 60 VAL 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 THR 1 -1 -1 1 1
1 63 PHE 1 0 -1 1 1
1 64 PRO 0 0 0 0 0
1 65 LEU 1 0 1 1 0
1 66 MET -1 0 0 -1 -1
1 67 GLU 1 1 -1 1 1
1 68 GLU -1 1 0 1 -1
1 69 ASP -1 -1 1 1 -1
1 70 VAL 1 0 0 1 1
1 71 TYR 1 0 1 1 0
1 72 GLY 1 1 1 0 -1
1 73 GLU 1 -1 -1 1 1
1 74 ILE 1 -1 -1 1 1
1 75 TYR 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 CYS 1 0 -1 -1 1
1 78 PRO -1 0 0 0 -1
1 79 LEU 1 1 1 0 -1
1 80 ILE 0 1 0 0 -1
1 81 VAL 1 1 1 0 -1
1 82 GLU -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 ASN -1 1 1 -1 -1
1 85 ALA -1 1 1 -1 -1
1 86 ARG -1 1 1 0 -1
1 87 GLU -1 1 1 0 -1
1 88 PHE 0 -1 -1 -1 1
1 89 ASN -1 -1 1 -1 -1
1 90 ASN 1 1 -1 1 1
1 91 THR 1 0 -1 1 1
1 92 PHE -1 0 1 0 -1
1 93 GLU -1 1 1 -1 -1
1 94 LYS -1 1 1 0 -1
1 95 GLU -1 1 1 0 -1
1 96 LEU -1 1 1 -1 -1
1 97 LEU -1 1 1 0 -1
1 98 GLU -1 1 1 0 -1
1 99 VAL -1 1 1 0 -1
1 100 VAL -1 1 1 0 -1
1 101 ILE -1 0 1 0 -1
1 102 HIS -1 1 1 -1 -1
1 103 GLY -1 1 1 0 -1
1 104 ILE -1 1 1 0 -1
1 105 LEU -1 1 1 -1 -1
1 106 HIS -1 1 1 -1 -1
1 107 LEU 0 1 1 0 -1
1 108 ALA -1 0 1 1 -1
1 109 GLY 0 1 0 0 -1
1 110 TYR -1 0 1 0 -1
1 111 ASP -1 0 0 1 -1
1 112 HIS 0 0 1 -1 -1
1 113 GLU -1 0 1 0 -1
1 114 PHE 0 0 0 0 0
1 115 GLU 0 0 1 1 -1
1 116 ASP 0 0 0 0 0
1 117 LYS -1 0 1 1 -1
1 118 ASN 1 1 0 0 0
1 119 SER -1 0 1 1 -1
1 120 LYS 0 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 MET -1 1 1 0 -1
1 123 PHE -1 1 1 0 -1
1 124 GLU -1 1 1 0 -1
1 125 LYS -1 1 1 1 -1
1 126 GLN -1 1 1 0 -1
1 127 LYS -1 1 1 0 -1
1 128 LYS -1 1 1 0 -1
1 129 TYR 0 1 1 0 -1
1 130 VAL -1 0 1 0 -1
1 131 GLU 0 1 1 0 -1
1 132 GLU 0 1 1 1 -1
1 133 VAL -1 1 1 1 -1
1 134 TRP -1 1 1 1 -1
1 135 GLY 0 1 1 0 -1
1 136 GLU 0 1 1 0 -1
1 137 TRP -1 1 1 1 -1
1 138 ARG -1 1 1 -1 -1
1 139 SER -1 1 1 1 -1
1 140 ASN 0 0 0 1 0
1 141 PRO 1 0 0 0 1
1 142 SER 0 1 1 1 -1
1 143 GLU 0 0 0 1 0
1 144 ASP -1 -1 1 0 -1
1 145 SER 0 0 0 1 0
1 146 ASP 1 0 -1 1 1
1 147 PRO 0 0 0 0 0
1 148 GLY 0 1 0 0 -1
1 149 LYS 0 -1 0 1 1
1 150 ARG -1 0 1 1 -1