# Data: chemical shift index values for 5755
# 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 4:30:55 PM
#
1 5 ASN 0 0 0 0 0
1 6 ARG 0 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ALA 0 0 -1 -1 1
1 9 PRO 1 0 0 0 1
1 10 VAL 1 -1 -1 1 1
1 11 GLU 1 -1 -1 1 1
1 12 ILE 1 -1 -1 1 1
1 13 SER -1 0 -1 1 0
1 14 TYR 0 -1 0 1 1
1 15 GLU -1 -1 1 -1 -1
1 16 ASN -1 -1 0 -1 0
1 17 MET -1 -1 -1 1 1
1 18 ARG 1 -1 0 1 1
1 19 PHE 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 ILE 1 0 -1 0 1
1 22 THR 1 -1 -1 1 1
1 23 HIS 1 -1 -1 0 1
1 24 ASN -1 0 -1 0 0
1 25 PRO -1 0 0 0 -1
1 26 THR 1 0 -1 1 1
1 28 ALA 0 1 1 0 -1
1 29 THR 1 0 -1 1 1
1 30 LEU -1 0 1 0 -1
1 31 ASN -1 1 1 -1 -1
1 32 LYS -1 1 1 0 -1
1 33 PHE -1 1 1 0 -1
1 34 THR -1 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 GLU -1 1 1 0 -1
1 37 LEU -1 1 1 -1 -1
1 38 LYS -1 1 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 TYR -1 0 0 1 -1
1 41 GLY 0 1 1 0 -1
1 42 VAL 1 0 -1 0 1
1 43 THR 1 0 -1 1 1
1 44 THR 1 -1 0 1 1
1 45 LEU 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ARG -1 -1 0 1 0
1 48 VAL 1 -1 -1 -1 1
1 49 CYS 1 -1 -1 -1 1
1 50 ASP -1 -1 0 0 0
1 51 ALA -1 1 0 0 -1
1 52 THR 1 -1 -1 1 1
1 53 TYR 1 -1 -1 1 1
1 54 ASP -1 -1 0 0 0
1 55 LYS 0 1 0 0 -1
1 56 ALA 1 0 1 -1 0
1 57 PRO 0 0 0 0 0
1 58 VAL -1 1 1 0 -1
1 59 GLU 1 1 1 0 -1
1 60 LYS -1 1 1 0 -1
1 61 GLU 1 0 -1 -1 1
1 62 GLY -1 0 0 1 -1
1 63 ILE 0 -1 -1 1 1
1 64 HIS 1 -1 -1 0 1
1 65 VAL 1 -1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 ASP 1 -1 0 1 1
1 68 TRP 1 0 -1 1 1
1 69 PRO 0 0 0 0 0
1 70 PHE 0 -1 -1 0 1
1 71 ASP -1 -1 1 0 -1
1 72 ASP -1 1 1 0 -1
1 73 GLY -1 -1 0 0 0
1 74 ALA 1 0 -1 1 1
1 78 ASN 0 1 1 -1 -1
1 79 GLN -1 1 1 -1 -1
1 80 ILE -1 0 1 0 -1
1 81 VAL -1 0 1 0 -1
1 82 ASP -1 1 1 0 -1
1 83 ASP -1 1 1 -1 -1
1 84 TRP 1 1 1 1 -1
1 85 LEU -1 1 1 -1 -1
1 86 ASN -1 1 1 -1 -1
1 87 LEU 0 1 1 0 -1
1 88 LEU -1 1 1 -1 -1
1 89 LYS -1 1 1 0 -1
1 90 THR -1 1 1 1 -1
1 91 LYS -1 1 1 -1 -1
1 92 PHE 0 1 0 -1 -1
1 93 ARG 0 1 1 0 -1
1 94 GLU -1 1 1 1 -1
1 95 GLU 1 0 -1 0 1
1 96 PRO 1 0 0 0 1
1 97 GLY -1 1 0 1 -1
1 98 CYS 1 -1 0 -1 1
1 99 CYS 1 -1 -1 -1 1
1 100 VAL 1 -1 -1 1 1
1 101 ALA 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 HIS 1 -1 0 1 1
1 104 CYS 1 -1 -1 -1 1
1 105 VAL 0 0 -1 0 1
1 106 ALA 0 1 0 0 -1
1 107 GLY 0 -1 0 0 1
1 108 LEU 0 0 0 1 0
1 109 GLY 0 1 1 0 -1
1 110 ARG -1 0 1 1 -1
1 112 PRO 0 0 0 0 0
1 113 VAL 0 -1 1 -1 0
1 114 LEU -1 1 1 -1 -1
1 115 VAL -1 -1 1 -1 -1
1 116 ALA -1 1 1 0 -1
1 117 LEU -1 1 1 1 -1
1 118 ALA -1 1 1 0 -1
1 119 LEU -1 1 1 -1 -1
1 120 ILE 1 1 1 1 -1
1 121 GLU 1 0 1 -1 0
1 122 CYS 0 1 0 -1 -1
1 123 GLY -1 0 0 1 -1
1 124 MET -1 0 0 1 -1
1 125 LYS 0 1 0 0 -1
1 126 TYR -1 0 1 -1 -1
1 127 GLU -1 1 1 -1 -1
1 128 ASP -1 1 1 -1 -1
1 129 ALA 0 1 1 -1 -1
1 130 VAL -1 1 1 0 -1
1 131 GLN -1 1 1 -1 -1
1 132 PHE -1 1 1 0 -1
1 133 ILE -1 1 1 0 -1
1 134 ARG 0 1 1 0 -1
1 135 GLN -1 1 1 -1 -1
1 136 LYS 0 0 0 1 0
1 137 ARG 1 -1 -1 -1 1
1 138 ARG 0 1 1 0 -1
1 139 GLY -1 1 0 -1 -1
1 140 ALA -1 0 0 -1 -1
1 141 PHE -1 0 1 0 -1
1 142 ASN 1 0 -1 0 1
1 143 SER -1 1 1 0 -1
1 144 LYS -1 1 1 0 -1
1 145 GLN -1 1 1 -1 -1
1 146 LEU -1 1 1 0 -1
1 147 LEU 0 1 1 0 -1
1 148 TYR -1 1 1 -1 -1
1 149 LEU -1 0 1 0 -1
1 150 GLU -1 1 1 0 -1
1 151 LYS -1 0 -1 0 0
1 152 TYR -1 0 1 -1 -1
1 153 ARG 1 0 -1 0 1
1 154 PRO 1 0 0 0 1
1 155 LYS 1 0 -1 1 1
1 156 MET 0 1 -1 -1 0
1 157 ARG -1 1 1 0 -1
1 158 LEU 1 -1 -1 0 1
1 159 ARG 0 -1 0 0 1
1 160 PHE 0 0 0 0 0
1 161 ARG 0 -1 -1 1 1
1 162 ASP 0 -1 0 0 1
1 163 THR 0 -1 -1 1 1
1 164 ASN -1 1 1 1 -1
1 165 GLY 0 1 0 0 -1
1 166 HIS 0 0 0 0 0
1 168 CYS 0 -1 0 -1 1
1 169 VAL 1 -1 -1 1 1
1 170 GLN 0 -1 -1 0 1
1 171 LEU 1 -1 0 0 1
1 172 GLU -1 0 1 1 -1