# Data: chemical shift index values for 7220
# 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 8:11:21 AM
#
1 1 SER 0 -1 1 1 0
1 2 LYS 0 -1 0 1 1
1 3 SER 0 -1 0 1 1
1 4 ILE 1 -1 -1 1 1
1 5 VAL 1 0 -1 0 1
1 6 LEU 1 -1 0 1 1
1 7 GLU 0 -1 -1 0 1
1 9 ILE 1 -1 -1 1 1
1 10 TYR 1 0 -1 0 1
1 11 TRP -1 0 0 -1 -1
1 12 ASN -1 0 0 1 -1
1 13 SER 0 -1 0 0 1
1 14 SER 0 -1 1 1 0
1 15 ASN 0 -1 0 -1 1
1 16 SER -1 -1 1 1 -1
1 17 LYS -1 -1 1 0 -1
1 18 PHE -1 -1 0 -1 0
1 19 LEU 1 -1 1 1 1
1 21 GLY 0 -1 1 0 0
1 22 GLN 1 -1 1 1 1
1 23 GLY 1 -1 1 0 1
1 24 LEU 1 -1 -1 1 1
1 25 VAL 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 TYR 1 -1 -1 0 1
1 28 PRO -1 0 0 0 -1
1 29 GLN -1 -1 -1 0 1
1 30 ILE 0 -1 -1 -1 1
1 31 GLY 1 -1 0 0 1
1 32 ASP 1 -1 1 1 1
1 33 LYS 1 -1 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 ASP 1 -1 0 1 1
1 36 ILE 1 -1 -1 1 1
1 37 ILE 1 -1 -1 1 1
1 38 CYS 1 0 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 LYS -1 -1 0 -1 0
1 41 VAL 1 -1 -1 1 1
1 42 ASP -1 -1 0 1 0
1 43 SER -1 -1 1 0 -1
1 44 LYS 0 -1 0 0 1
1 45 THR 0 -1 -1 1 1
1 46 VAL 0 -1 0 0 1
1 47 GLY -1 -1 0 0 0
1 48 GLN 1 -1 -1 0 1
1 49 TYR -1 -1 1 0 -1
1 50 GLU 0 0 -1 1 1
1 51 TYR 0 0 -1 1 1
1 52 TYR 1 -1 0 1 1
1 53 LYS 1 -1 0 1 1
1 54 VAL 1 -1 0 1 1
1 55 TYR 0 -1 0 1 1
1 56 MET 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 ASP 1 -1 -1 1 1
1 59 LYS 1 -1 1 1 1
1 60 ASP -1 -1 1 0 -1
1 61 GLN -1 -1 1 1 -1
1 62 ALA -1 0 1 0 -1
1 63 ASP -1 -1 1 0 -1
1 64 ARG 0 -1 0 1 1
1 65 CYS -1 -1 -1 -1 1
1 66 THR 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 LYS 0 -1 -1 1 1
1 69 LYS -1 -1 1 0 -1
1 70 GLU -1 -1 1 -1 -1
1 71 ASN 0 -1 0 1 1
1 72 THR -1 -1 -1 1 1
1 74 LEU -1 -1 0 1 0
1 75 LEU 1 -1 0 1 1
1 76 ASN -1 -1 1 1 -1
1 77 CYS 0 -1 -1 -1 1
1 78 ALA 1 -1 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 ASP -1 -1 -1 0 1
1 82 GLN 1 -1 -1 1 1
1 83 ASP 1 -1 1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 LYS 1 -1 -1 1 1
1 86 PHE -1 -1 0 1 0
1 87 THR 1 -1 -1 1 1
1 88 ILE -1 -1 -1 1 1
1 89 LYS 1 -1 -1 1 1
1 90 PHE -1 -1 1 -1 -1
1 91 GLN 1 -1 -1 1 1
1 92 GLU 1 -1 1 1 1
1 93 PHE 0 -1 0 1 1
1 94 SER 1 -1 -1 1 1
1 95 PRO -1 0 0 0 -1
1 96 ASN -1 -1 0 1 0
1 97 LEU -1 -1 1 0 -1
1 98 TRP 0 -1 0 1 1
1 99 GLY 0 -1 0 0 1
1 100 LEU 0 -1 0 1 1
1 101 GLU 1 -1 -1 1 1
1 102 PHE -1 -1 0 1 0
1 103 GLN 1 -1 -1 1 1
1 104 LYS -1 -1 1 1 -1
1 105 ASN -1 -1 1 -1 -1
1 106 LYS 1 -1 -1 1 1
1 107 ASP 1 -1 -1 1 1
1 108 TYR 1 -1 -1 1 1
1 109 TYR 0 -1 -1 1 1
1 110 ILE 1 -1 -1 1 1
1 111 ILE 1 -1 -1 1 1
1 112 SER 1 -1 0 1 1
1 113 THR 1 -1 -1 0 1
1 114 SER -1 -1 1 1 -1
1 115 ASN 1 -1 0 0 1
1 116 GLY -1 -1 0 0 0
1 117 SER 1 0 0 1 1
1 118 LEU -1 0 1 -1 -1
1 119 GLU -1 -1 1 -1 -1
1 120 GLY 0 -1 0 0 1
1 121 LEU 1 0 1 1 0
1 122 ASP 0 -1 1 0 0
1 123 ASN -1 0 1 0 -1
1 124 GLN -1 -1 1 1 -1
1 125 GLU 1 -1 -1 1 1
1 126 GLY 0 -1 1 0 0
1 127 GLY 0 0 1 0 -1
1 128 VAL 1 -1 1 0 1
1 129 CYS -1 -1 1 -1 -1
1 130 GLN -1 -1 1 1 -1
1 131 THR -1 -1 1 1 -1
1 132 ARG 1 -1 -1 1 1
1 133 ALA -1 -1 1 -1 -1
1 134 MET -1 -1 0 -1 0
1 135 LYS 1 -1 -1 1 1
1 136 ILE 1 -1 -1 1 1
1 137 LEU 1 -1 -1 1 1
1 138 MET 0 -1 -1 1 1
1 139 LYS 1 -1 -1 -1 1
1 140 VAL 0 -1 1 0 0
1 141 GLY 0 -1 1 0 0
1 142 GLN 1 -1 0 1 1
1 143 ASP -1 -1 0 1 0
1 144 ALA -1 -1 1 0 -1
1 145 SER -1 -1 1 1 -1
1 146 SER 0 -1 1 1 0
1 147 ALA 0 -1 1 0 0
1 148 GLY -1 -1 1 0 -1
1 149 SER 0 -1 0 1 1
1 150 THR 0 -1 0 1 1
1 151 ARG -1 1 1 1 -1