# Data: chemical shift index values for 4321
# 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 9:11:12 PM
#
1 2 LYS 0 -1 0 0 1
1 3 GLY 0 1 0 0 -1
1 4 LEU 1 -1 0 1 1
1 5 LEU 1 -1 -1 1 1
1 6 ASP 1 0 -1 1 1
1 7 PHE 1 0 -1 1 1
1 8 ASP 1 -1 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 THR 1 1 -1 1 1
1 12 ASN 0 1 -1 -1 0
1 13 ASP -1 -1 -1 0 1
1 14 GLY 1 1 0 0 0
1 15 THR 1 0 -1 0 1
1 16 HIS -1 -1 1 -1 -1
1 17 ARG -1 -1 1 0 -1
1 18 ASN -1 -1 1 -1 -1
1 19 MET -1 -1 1 -1 -1
1 20 LYS -1 -1 1 0 -1
1 21 LEU 0 -1 1 0 0
1 22 LEU -1 -1 1 0 -1
1 23 ILE -1 -1 1 0 -1
1 24 ASP -1 -1 1 -1 -1
1 25 LEU -1 -1 1 0 -1
1 26 LYS -1 -1 1 -1 -1
1 27 ASN -1 -1 1 -1 -1
1 28 ILE 0 -1 1 0 0
1 29 PHE -1 -1 0 -1 0
1 30 SER -1 1 1 1 -1
1 31 ARG -1 -1 1 1 -1
1 32 GLN 0 -1 0 0 1
1 33 LEU 1 -1 -1 -1 1
1 34 PRO 0 0 0 0 0
1 35 LYS 0 -1 0 0 1
1 36 MET 1 1 -1 0 1
1 37 PRO 0 0 0 0 0
1 38 LYS -1 -1 1 0 -1
1 39 GLU -1 -1 1 -1 -1
1 40 TYR -1 -1 1 1 -1
1 41 ILE -1 -1 1 1 -1
1 42 VAL -1 -1 1 0 -1
1 43 LYS -1 -1 1 0 -1
1 44 LEU -1 -1 1 0 -1
1 45 VAL -1 -1 1 0 -1
1 46 PHE -1 0 1 -1 -1
1 47 ASP 0 -1 1 1 0
1 48 ARG -1 0 1 0 -1
1 49 HIS 0 0 0 0 0
1 50 HIS 1 1 0 -1 0
1 51 GLU 1 1 -1 1 1
1 52 SER 1 1 0 1 0
1 53 MET 1 0 -1 1 1
1 54 VAL 1 0 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 LYS 1 -1 -1 1 1
1 58 ASN -1 1 1 -1 -1
1 59 LYS -1 -1 1 -1 -1
1 60 GLN 1 1 0 1 0
1 61 LYS 1 -1 -1 1 1
1 62 VAL 1 -1 0 0 1
1 63 ILE 1 -1 -1 1 1
1 64 GLY 1 1 1 0 -1
1 65 GLY 1 1 1 0 -1
1 66 ILE 1 1 -1 1 1
1 67 CYS 1 1 0 -1 0
1 68 PHE 1 1 -1 1 1
1 69 ARG 1 -1 0 1 1
1 70 GLN 1 0 0 1 1
1 71 TYR -1 -1 -1 -1 1
1 72 LYS -1 -1 1 -1 -1
1 73 PRO 0 0 0 0 0
1 74 GLN 0 0 1 -1 -1
1 75 ARG -1 -1 1 -1 -1
1 76 PHE 1 1 -1 1 1
1 77 ALA 1 -1 -1 1 1
1 78 GLU 1 -1 -1 0 1
1 79 VAL 1 -1 0 1 1
1 80 ALA -1 -1 1 0 -1
1 81 PHE 1 1 -1 1 1
1 82 LEU 1 0 0 1 1
1 83 ALA 1 0 0 1 1
1 84 VAL 1 -1 -1 1 1
1 85 THR 0 1 0 1 -1
1 86 ALA -1 -1 1 0 -1
1 87 ASN -1 0 1 -1 -1
1 88 GLU 1 0 -1 0 1
1 89 GLN -1 -1 1 0 -1
1 90 VAL 0 -1 0 -1 1
1 91 ARG 0 -1 -1 0 1
1 92 GLY 1 0 0 0 1
1 93 TYR -1 -1 1 -1 -1
1 94 GLY -1 0 1 0 -1
1 95 THR -1 0 1 1 -1
1 96 ARG -1 -1 1 0 -1
1 97 LEU 0 -1 1 0 0
1 98 MET 0 -1 0 -1 1
1 99 ASN -1 -1 1 -1 -1
1 100 LYS -1 -1 1 -1 -1
1 101 PHE -1 -1 1 0 -1
1 102 LYS -1 -1 1 0 -1
1 103 ASP -1 -1 1 1 -1
1 104 HIS -1 -1 1 -1 -1
1 105 MET -1 -1 0 -1 0
1 106 GLN -1 -1 1 1 -1
1 107 LYS -1 -1 1 0 -1
1 108 GLN -1 0 -1 -1 0
1 109 ASN -1 1 1 -1 -1
1 110 ILE -1 -1 -1 -1 1
1 111 GLU 0 1 0 1 -1
1 112 TYR 1 1 -1 1 1
1 113 LEU 1 -1 -1 1 1
1 114 LEU 1 -1 -1 1 1
1 115 THR 1 1 -1 1 1
1 116 TYR 0 0 0 0 0
1 117 ALA 1 -1 -1 1 1
1 118 ASP 0 -1 0 1 1
1 119 ASN -1 -1 1 -1 -1
1 120 PHE 0 -1 1 0 0
1 121 ALA 1 -1 0 1 1
1 122 ILE -1 -1 1 1 -1
1 123 GLY 0 1 1 0 -1
1 124 TYR -1 -1 1 -1 -1
1 125 PHE -1 -1 1 -1 -1
1 126 LYS 1 -1 1 0 1
1 127 LYS -1 -1 1 0 -1
1 128 GLN 1 -1 -1 -1 1
1 129 GLY 1 1 1 0 -1
1 130 PHE 1 -1 -1 1 1
1 131 THR 1 1 -1 1 1
1 132 LYS 1 -1 1 0 1
1 133 GLU -1 0 0 0 -1
1 134 HIS 0 1 -1 -1 0
1 135 ARG 0 0 0 1 0
1 136 MET -1 0 0 0 -1
1 137 PRO 0 0 0 0 0
1 138 GLN -1 -1 1 -1 -1
1 139 GLU -1 -1 1 -1 -1
1 140 LYS -1 -1 1 1 -1
1 141 TRP 0 -1 -1 1 1
1 142 LYS -1 -1 1 0 -1
1 143 GLY -1 1 0 0 -1
1 144 TYR -1 0 1 1 -1
1 145 ILE 1 -1 -1 1 1
1 146 LYS 0 -1 -1 1 1
1 147 ASP -1 -1 0 0 0
1 148 TYR -1 0 -1 1 0
1 149 ASP -1 -1 0 0 0
1 150 GLY 0 1 0 0 -1
1 151 GLY 0 1 0 0 -1
1 152 THR 1 1 -1 1 1
1 153 LEU 0 -1 0 -1 1
1 154 MET 1 1 -1 1 1
1 155 GLU 1 0 -1 1 1
1 156 CYS 0 1 -1 -1 0
1 157 TYR 1 1 -1 1 1
1 158 ILE -1 1 -1 -1 -1
1 160 PRO -1 0 0 0 -1
1 161 TYR 1 0 -1 0 1
1 162 VAL -1 0 -1 1 0
1 163 ASP 0 -1 -1 0 1
1 164 TYR -1 -1 1 0 -1
1 165 GLY -1 1 0 -1 -1
1 166 ASN -1 0 1 1 -1