# Data: chemical shift index values for 7207
# 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 4:14:55 PM
#
1 2 GLU 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 4 LEU 1 -1 -1 0 1
1 5 ILE 1 -1 -1 1 1
1 6 LEU 1 0 -1 0 1
1 7 GLU 1 -1 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 SER -1 0 0 1 -1
1 10 LEU 1 1 0 1 0
1 11 TYR -1 0 -1 -1 0
1 12 THR 1 1 0 1 0
1 13 VAL 1 -1 -1 1 1
1 14 LYS 1 0 1 1 0
1 15 ALA 1 -1 0 1 1
1 16 ILE 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 ASP 1 0 -1 1 1
1 21 ASN -1 0 1 -1 -1
1 22 ASP 0 -1 0 1 1
1 23 GLY -1 -1 0 0 0
1 24 ASP -1 -1 0 0 0
1 25 ARG -1 0 1 1 -1
1 26 LEU 1 0 0 1 1
1 27 PHE 0 -1 0 1 1
1 28 ALA 1 -1 0 1 1
1 29 LYS -1 -1 0 1 0
1 30 TYR 0 0 -1 1 1
1 31 TYR -1 -1 1 0 -1
1 32 ASP 0 -1 -1 1 1
1 33 ASP -1 -1 0 0 0
1 34 THR -1 -1 1 0 -1
1 35 TYR 0 -1 -1 0 1
1 36 PRO -1 0 0 0 -1
1 37 SER 1 1 -1 1 1
1 38 VAL -1 0 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 GLU -1 1 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 LYS -1 1 1 0 -1
1 43 ALA -1 1 1 -1 -1
1 44 PHE -1 1 1 -1 -1
1 45 GLU -1 1 1 -1 -1
1 46 LYS -1 1 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 ILE -1 1 0 -1 -1
1 49 PHE -1 1 1 0 -1
1 50 ASN -1 1 1 -1 -1
1 51 LYS -1 0 0 1 -1
1 52 THR 0 0 -1 1 1
1 53 HIS -1 0 1 -1 -1
1 54 ARG -1 0 0 -1 -1
1 55 THR 1 -1 -1 1 1
1 56 ASP 0 -1 0 0 1
1 57 SER 0 -1 0 1 1
1 58 GLU -1 -1 0 1 0
1 59 ILE 1 -1 -1 1 1
1 60 ALA 1 -1 -1 1 1
1 61 LEU 1 -1 -1 0 1
1 62 LEU 1 -1 -1 1 1
1 63 GLU -1 0 0 -1 -1
1 64 GLY 0 0 1 0 -1
1 65 LEU 1 -1 -1 1 1
1 66 THR 1 -1 0 1 1
1 67 VAL 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 TYR 1 -1 -1 1 1
1 70 LYS 0 -1 -1 1 1
1 71 SER 1 1 -1 1 1
1 72 SER 0 0 -1 1 1
1 73 ILE -1 -1 1 -1 -1
1 74 ASP 0 -1 -1 0 1
1 75 LEU 1 -1 -1 1 1
1 76 TYR 1 -1 0 1 1
1 77 PHE 1 -1 -1 1 1
1 78 TYR 1 0 -1 1 1
1 79 VAL 1 -1 0 1 1
1 80 ILE 1 -1 -1 1 1
1 81 GLY 1 -1 0 0 1
1 82 SER 1 1 1 1 -1
1 83 SER 0 1 1 1 -1
1 84 TYR 0 1 -1 -1 0
1 85 GLU 0 0 0 0 0
1 86 ASN 0 1 0 0 -1
1 87 GLU -1 1 1 -1 -1
1 88 LEU 0 1 1 -1 -1
1 89 MET -1 1 1 -1 -1
1 90 LEU -1 1 1 0 -1
1 91 MET -1 1 1 -1 -1
1 92 ALA 0 1 1 -1 -1
1 93 VAL -1 0 1 0 -1
1 94 LEU -1 1 1 0 -1
1 95 ASN -1 1 1 -1 -1
1 96 CYS -1 1 1 -1 -1
1 97 LEU -1 0 1 0 -1
1 98 PHE -1 1 1 0 -1
1 99 ASP -1 1 1 0 -1
1 100 SER -1 1 1 0 -1
1 101 LEU -1 1 1 0 -1
1 102 SER -1 1 1 0 -1
1 103 GLN -1 1 1 -1 -1
1 104 MET -1 1 1 1 -1
1 105 LEU 0 0 0 -1 0
1 106 ARG -1 -1 1 -1 -1
1 107 LYS -1 -1 -1 1 1
1 108 ASN -1 0 0 -1 -1
1 109 VAL -1 -1 0 -1 0
1 110 GLU 1 0 -1 1 1
1 111 LYS -1 1 1 0 -1
1 112 ARG -1 1 1 0 -1
1 113 ALA 0 1 1 1 -1
1 114 LEU -1 1 1 0 -1
1 115 LEU 0 1 1 0 -1
1 116 GLU 0 0 0 1 0
1 117 ASN 1 -1 -1 1 1
1 118 MET -1 1 0 -1 -1
1 119 GLU -1 1 1 -1 -1
1 120 GLY -1 1 1 -1 -1
1 121 LEU -1 0 1 -1 -1
1 122 PHE -1 1 1 -1 -1
1 123 LEU 0 1 1 1 -1
1 124 ALA -1 1 1 -1 -1
1 125 VAL -1 1 1 0 -1
1 126 ASP 0 0 1 0 -1
1 127 GLU 0 0 0 1 0
1 128 ILE 1 -1 1 1 1
1 129 VAL 1 -1 -1 1 1
1 130 ASP 1 0 -1 1 1
1 131 GLY 1 0 1 0 0
1 132 GLY -1 -1 0 0 0
1 133 VAL 1 -1 -1 1 1
1 134 ILE 0 -1 0 0 1
1 135 LEU 1 0 0 1 1
1 136 GLU 0 -1 -1 1 1
1 137 SER 1 0 0 1 1
1 138 ASP 1 0 -1 1 1
1 139 PRO -1 0 0 0 -1
1 140 GLN -1 1 1 -1 -1
1 141 GLN -1 1 1 -1 -1
1 142 VAL -1 0 1 0 -1
1 143 VAL -1 0 1 0 -1
1 144 HIS -1 0 1 -1 -1
1 145 ARG -1 1 1 0 -1
1 146 VAL -1 0 1 0 -1
1 147 ALA -1 1 1 0 -1
1 148 LEU 1 0 -1 0 1
1 149 ARG -1 1 1 1 -1