# Data: chemical shift index values for 5742
# 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 9:58:40 AM
#
1 2 MET -1 0 0 0 -1
1 3 LEU 1 0 -1 -1 1
1 4 GLU 0 0 0 0 0
1 5 ILE 0 0 -1 0 1
1 6 LYS -1 0 0 0 -1
1 7 ASP -1 0 -1 -1 0
1 8 PRO 0 0 0 0 0
1 9 LEU -1 0 -1 -1 0
1 10 ASN -1 0 -1 -1 0
1 11 TYR 1 0 0 -1 1
1 12 GLU 0 0 -1 -1 1
1 13 VAL -1 0 -1 -1 0
1 14 GLU 0 0 -1 -1 1
1 15 PRO -1 0 0 0 -1
1 16 PHE -1 0 -1 -1 0
1 17 THR -1 0 -1 0 0
1 18 PHE 1 0 -1 1 1
1 19 GLN 1 0 -1 0 1
1 20 ASN 1 0 -1 -1 1
1 21 GLN -1 0 0 -1 -1
1 22 ASP 0 0 -1 -1 1
1 23 GLY 0 0 -1 0 1
1 24 LYS 0 0 0 -1 0
1 25 ASN 1 0 -1 -1 1
1 26 VAL -1 0 -1 0 0
1 27 SER 1 0 -1 1 1
1 28 LEU -1 0 0 -1 -1
1 29 GLU -1 0 0 -1 -1
1 30 SER -1 0 0 -1 -1
1 31 LEU -1 0 -1 -1 0
1 32 LYS -1 0 -1 -1 0
1 33 GLY 0 0 -1 0 1
1 34 GLU 1 0 0 -1 1
1 35 VAL 1 0 -1 -1 1
1 36 TRP 1 0 -1 0 1
1 37 LEU 1 0 -1 1 1
1 38 ALA 1 0 -1 1 1
1 39 ASP 0 0 0 0 0
1 40 PHE 1 0 -1 -1 1
1 41 ILE 1 0 -1 1 1
1 42 PHE 1 0 -1 -1 1
1 43 THR -1 0 -1 -1 0
1 44 ASN 0 0 0 0 0
1 45 CYS -1 0 1 -1 -1
1 46 GLU 1 0 -1 -1 1
1 47 THR 1 0 -1 0 1
1 48 ILE 1 0 -1 0 1
1 49 CYS 0 0 0 0 0
1 50 PRO 0 0 0 0 0
1 51 PRO -1 0 0 0 -1
1 52 MET -1 0 0 0 -1
1 53 THR -1 0 1 -1 -1
1 54 ALA -1 0 1 -1 -1
1 55 HIS 1 0 -1 -1 1
1 56 MET -1 0 -1 -1 0
1 57 THR 1 0 1 -1 0
1 58 ASP -1 0 0 -1 -1
1 59 LEU -1 0 0 -1 -1
1 60 GLN -1 0 1 -1 -1
1 61 LYS -1 0 1 -1 -1
1 62 LYS -1 0 0 -1 -1
1 63 LEU -1 0 0 -1 -1
1 64 LYS -1 0 0 -1 -1
1 65 ALA -1 0 0 -1 -1
1 66 GLU 0 0 -1 -1 1
1 67 ASN -1 0 -1 -1 0
1 68 ILE 1 0 -1 -1 1
1 69 ASP -1 0 -1 0 0
1 70 VAL 1 0 -1 1 1
1 71 ARG 1 0 -1 0 1
1 72 ILE 1 0 0 0 1
1 73 ILE 1 0 -1 0 1
1 74 SER 1 0 -1 0 1
1 75 PHE -1 0 -1 0 0
1 76 SER 1 0 0 0 1
1 77 VAL 1 0 0 -1 1
1 78 ASP 1 0 -1 0 1
1 79 PRO -1 0 0 0 -1
1 80 GLU -1 0 0 -1 -1
1 81 ASN 0 0 0 0 0
1 82 ASP -1 0 0 -1 -1
1 83 LYS 0 0 -1 -1 1
1 84 PRO -1 0 0 0 -1
1 85 LYS -1 0 0 -1 -1
1 86 GLN -1 0 0 -1 -1
1 87 LEU -1 0 0 -1 -1
1 88 LYS -1 0 1 -1 -1
1 89 LYS -1 0 0 -1 -1
1 90 PHE -1 0 0 0 -1
1 91 ALA -1 0 -1 -1 0
1 92 ALA -1 0 -1 -1 0
1 93 ASN -1 0 -1 -1 0
1 94 TYR 0 0 -1 -1 1
1 95 PRO 0 0 0 0 0
1 96 LEU 1 0 -1 -1 1
1 97 SER 1 0 0 0 1
1 98 PHE 1 0 -1 -1 1
1 99 ASP -1 0 1 -1 -1
1 100 ASN 1 0 -1 -1 1
1 101 TRP 1 0 -1 1 1
1 102 ASP 1 0 -1 1 1
1 103 PHE 1 0 -1 -1 1
1 104 LEU 1 0 -1 -1 1
1 105 THR -1 0 -1 -1 0
1 106 GLY 0 0 -1 0 1
1 107 TYR 1 0 -1 -1 1
1 108 SER 0 0 0 0 0
1 109 GLN -1 0 0 0 -1
1 110 SER -1 0 0 0 -1
1 111 GLU -1 0 0 -1 -1
1 112 ILE 1 0 -1 -1 1
1 113 GLU -1 0 0 -1 -1
1 114 GLU -1 0 0 -1 -1
1 115 PHE -1 0 1 -1 -1
1 116 ALA -1 0 0 -1 -1
1 117 LEU -1 0 -1 -1 0
1 118 LYS -1 0 0 -1 -1
1 119 SER -1 0 0 0 -1
1 120 PHE -1 0 -1 0 0
1 121 LYS -1 0 -1 -1 0
1 122 ALA 0 0 -1 0 1
1 123 ILE -1 0 -1 -1 0
1 124 VAL 0 0 0 0 0
1 125 LYS 0 0 0 0 0
1 127 PRO -1 0 0 0 -1
1 128 GLU -1 0 0 0 -1
1 129 GLY 0 0 -1 0 1
1 130 GLU 1 0 0 0 1
1 131 ASP -1 0 0 0 -1
1 132 GLN 0 0 -1 -1 1
1 133 VAL -1 0 0 0 -1
1 134 ILE 1 0 0 0 1
1 135 HIS -1 0 0 0 -1
1 136 GLN 0 0 0 0 0
1 137 SER 1 0 -1 -1 1
1 138 SER 1 0 -1 -1 1
1 139 PHE 1 0 -1 0 1
1 140 TYR 1 0 -1 1 1
1 141 LEU 1 0 -1 1 1
1 142 VAL 1 0 -1 -1 1
1 143 GLY 0 0 -1 0 1
1 144 PRO 1 0 0 0 1
1 145 ASP -1 0 -1 -1 0
1 146 GLY 0 0 -1 0 1
1 147 LYS 1 0 -1 -1 1
1 148 VAL -1 0 -1 -1 0
1 149 LEU 1 0 -1 0 1
1 150 LYS 0 0 -1 1 1
1 151 ASP 1 0 -1 1 1
1 152 TYR 0 0 0 1 0
1 153 ASN -1 0 -1 -1 0
1 154 GLY 0 0 0 0 0
1 155 VAL 0 0 -1 0 1
1 156 GLU 0 0 0 0 0
1 157 ASN -1 0 -1 -1 0
1 158 THR -1 0 -1 -1 0
1 159 PRO 1 0 0 0 1
1 160 TYR -1 0 1 -1 -1
1 161 ASP -1 0 1 0 -1
1 162 ASP -1 0 1 -1 -1
1 163 ILE -1 0 1 -1 -1
1 164 ILE -1 0 1 -1 -1
1 165 SER -1 0 1 0 -1
1 166 ASP -1 0 0 -1 -1
1 167 VAL -1 0 1 -1 -1
1 168 LYS -1 0 1 0 -1
1 169 SER -1 0 1 0 -1
1 170 ALA -1 0 0 -1 -1
1 171 SER -1 0 0 0 -1
1 172 THR 0 0 -1 -1 1
1 173 LEU 1 0 0 -1 1
1 174 LYS -1 0 0 0 -1