# Data: chemical shift index values for 16958
# 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 6:41:00 PM
#
1 2 GLN 0 0 0 0 0
1 3 TYR 1 0 -1 1 1
1 4 LYS 1 0 -1 1 1
1 5 LEU 1 0 -1 0 1
1 6 ILE 1 0 -1 0 1
1 7 LEU 1 0 -1 0 1
1 8 ASN 1 0 -1 -1 1
1 9 GLY 1 0 0 0 1
1 10 LYS -1 0 1 0 -1
1 11 THR 0 0 -1 1 1
1 12 LEU 1 0 -1 1 1
1 13 LYS 1 0 -1 1 1
1 14 GLY 1 0 0 0 1
1 15 GLU 1 0 -1 1 1
1 16 THR 1 0 -1 1 1
1 17 THR 1 0 -1 1 1
1 18 THR 1 0 -1 1 1
1 19 GLU 1 0 -1 0 1
1 20 ALA 1 0 -1 1 1
1 21 VAL 0 0 0 0 0
1 22 ASP -1 0 -1 1 0
1 23 ALA -1 0 1 -1 -1
1 24 ALA -1 0 1 -1 -1
1 25 THR -1 0 1 1 -1
1 26 ALA -1 0 1 -1 -1
1 27 GLU -1 0 1 0 -1
1 28 LYS -1 0 1 0 -1
1 29 VAL -1 0 1 0 -1
1 30 PHE 0 0 -1 -1 1
1 31 LYS -1 0 1 -1 -1
1 32 GLN -1 0 1 -1 -1
1 33 TYR -1 0 1 0 -1
1 34 ALA -1 0 1 -1 -1
1 35 ASN -1 0 1 0 -1
1 36 ASP -1 0 1 -1 -1
1 37 ASN -1 0 0 1 -1
1 38 GLY -1 0 1 0 -1
1 39 VAL 1 0 -1 1 1
1 40 ASP 0 0 -1 1 1
1 41 GLY 0 0 0 0 0
1 42 GLU 1 0 -1 1 1
1 43 TRP 1 0 0 1 1
1 44 THR 1 0 -1 1 1
1 45 TYR 1 0 -1 1 1
1 46 ASP -1 0 -1 1 0
1 47 ASP -1 0 1 1 -1
1 48 ALA -1 0 1 -1 -1
1 49 THR 0 0 -1 1 1
1 50 LYS -1 0 0 -1 -1
1 51 THR 1 0 -1 1 1
1 52 PHE 1 0 -1 1 1
1 53 THR 1 0 -1 1 1
1 54 VAL 1 0 -1 0 1
1 55 THR 1 0 -1 1 1
1 56 GLU 1 0 0 1 1
1 57 GLY 0 0 0 0 0
1 58 SER -1 0 0 1 -1
1 59 ASN 0 0 -1 0 1
1 60 ALA -1 0 0 0 -1
1 61 MET -1 0 -1 0 0
1 62 VAL 1 0 -1 1 1
1 63 CYS -1 0 1 -1 -1
1 64 PHE -1 0 1 0 -1
1 65 HIS 0 0 1 0 -1
1 66 CYS 1 0 0 -1 1
1 67 ARG 0 0 0 -1 0
1 68 LYS 1 0 -1 -1 1
1 69 PRO -1 0 0 0 -1
1 70 GLY 0 0 0 0 0
1 71 HIS 0 0 0 -1 0
1 72 GLY 1 0 -1 0 1
1 73 ILE 1 0 1 1 0
1 74 ALA -1 0 1 0 -1
1 75 ASP 0 0 -1 1 1
1 76 CYS -1 0 0 -1 -1
1 78 ALA -1 0 0 0 -1
1 79 ALA -1 0 1 -1 -1
1 80 LEU -1 0 0 0 -1
1 81 GLU -1 0 0 0 -1
1 82 ASN 1 0 0 0 1
1 83 GLN -1 0 0 -1 -1
1 84 ASP 0 0 1 1 -1
1 85 MET 1 0 1 0 0
1 86 GLY -1 0 0 0 -1
1 87 THR 0 0 -1 1 1
1 88 GLY -1 0 0 0 -1
1 89 ILE 1 0 -1 1 1
1 90 CYS -1 0 1 -1 -1
1 91 TYR -1 0 0 0 -1
1 92 ARG 1 0 1 0 0
1 93 CYS 1 0 0 -1 1
1 94 GLY 0 0 0 0 0
1 95 SER 0 0 0 1 0
1 96 THR 1 0 -1 0 1
1 97 GLU -1 0 0 1 -1
1 98 HIS 0 0 -1 -1 1
1 99 GLU 1 0 -1 1 1
1 100 ILE 0 0 1 1 -1
1 101 THR -1 0 1 0 -1
1 102 LYS 0 0 -1 0 1
1 103 CYS -1 0 1 -1 -1
1 104 LYS 0 0 -1 0 1
1 105 ALA -1 0 0 0 -1
1 106 LYS -1 0 -1 0 0
1 107 VAL 0 0 -1 0 1
1 108 ASP 0 0 -1 0 1
1 109 PRO 0 0 0 0 0
1 110 ALA -1 0 1 0 -1
1 111 LEU 0 0 -1 1 1
1 112 GLY 0 0 -1 0 1
1 113 GLU -1 0 1 1 -1
1 114 PHE 1 0 -1 1 1
1 115 PRO 0 0 0 0 0
1 116 PHE -1 0 0 -1 -1
1 117 ALA -1 0 0 0 -1
1 118 LYS 1 0 -1 1 1
1 119 CYS -1 0 1 -1 -1
1 120 PHE 1 0 0 -1 1
1 121 VAL -1 0 1 0 -1
1 122 CYS 1 0 0 -1 1
1 123 GLY 0 0 1 0 -1
1 124 GLU -1 0 -1 1 0
1 125 MET 1 0 -1 -1 1
1 126 GLY 1 0 0 0 1
1 127 HIS -1 0 -1 -1 0
1 128 LEU 1 0 -1 1 1
1 129 SER 0 0 1 1 -1
1 130 ARG 0 0 0 0 0
1 131 SER -1 0 0 1 -1
1 132 CYS -1 0 -1 -1 0
1 133 PRO 0 0 0 0 0
1 134 ASP -1 0 0 -1 -1
1 135 ASN 0 0 -1 0 1
1 137 LYS -1 0 -1 0 0
1 138 GLY -1 0 0 0 -1
1 139 LEU 1 0 0 0 1
1 140 TYR -1 0 -1 0 0
1 141 ALA -1 0 0 0 -1
1 142 ASP -1 0 0 -1 -1
1 143 GLY 0 0 0 0 0
1 144 GLY -1 0 0 0 -1
1 145 GLY -1 0 -1 0 0
1 146 CYS -1 0 1 -1 -1
1 147 LYS -1 0 1 0 -1
1 148 LEU 1 0 1 1 0
1 149 CYS -1 0 -1 -1 0
1 150 GLY 0 0 0 0 0
1 151 SER -1 0 0 1 -1
1 152 VAL 1 0 -1 -1 1
1 153 GLU -1 0 0 0 -1
1 154 HIS 0 0 -1 -1 1
1 155 LEU 1 0 -1 1 1
1 156 LYS 0 0 1 0 -1
1 158 ASP -1 0 -1 1 0
1 159 CYS -1 0 0 -1 -1
1 160 PRO 0 0 0 0 0
1 161 GLU 0 0 0 -1 0
1 162 SER -1 0 0 0 -1
1 163 GLN 0 0 -1 0 1
1 164 ASN 1 0 1 1 0