# Data: chemical shift index values for 6372
# 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 8:00:12 AM
#
1 2 SER -1 1 0 1 -1
1 3 ASP 0 -1 0 0 1
1 4 ASN 0 0 0 0 0
1 5 GLY 1 0 0 1 1
1 6 PRO 0 0 0 0 0
1 7 GLN 0 0 0 -1 0
1 9 ASN -1 0 0 0 -1
1 10 GLN 0 -1 0 0 1
1 11 ARG 0 0 0 0 0
1 12 SER 0 0 0 1 0
1 13 ALA 1 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 ARG 0 0 0 0 0
1 16 ILE 1 -1 -1 1 1
1 17 THR 0 -1 -1 1 1
1 18 PHE 0 0 0 0 0
1 19 GLY 0 0 0 0 0
1 20 GLY 1 0 0 1 1
1 21 PRO 0 0 0 0 0
1 22 THR 0 -1 -1 1 1
1 23 ASP -1 -1 0 0 0
1 24 SER 0 1 0 1 -1
1 25 THR 0 -1 0 1 1
1 26 ASP -1 -1 0 0 0
1 27 ASN 0 0 0 0 0
1 28 ASN 0 1 0 0 -1
1 29 GLN 0 -1 0 -1 1
1 30 ASN 0 1 0 0 -1
1 31 GLY 0 1 1 0 -1
1 32 GLY 0 1 0 0 -1
1 33 ARG 0 -1 0 -1 1
1 34 ASN 0 0 1 1 -1
1 35 GLY 0 0 0 0 0
1 36 ALA 0 -1 0 0 1
1 37 ARG 1 0 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 LYS -1 0 0 1 -1
1 40 GLN 0 0 0 0 0
1 41 ARG 0 0 0 0 0
1 42 ARG 1 0 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 GLN 0 0 0 0 0
1 45 GLY 1 1 0 0 0
1 46 LEU 1 0 -1 0 1
1 47 PRO 0 0 0 0 0
1 48 ASN 0 0 0 0 0
1 49 ASN 0 0 0 0 0
1 50 THR 1 -1 -1 1 1
1 51 ALA 1 0 -1 1 1
1 52 SER 1 1 -1 0 1
1 53 TRP -1 -1 1 1 -1
1 54 PHE 1 1 -1 1 1
1 55 THR 0 -1 -1 1 1
1 56 ALA 0 1 0 1 -1
1 57 LEU 1 0 -1 1 1
1 58 THR 1 -1 0 1 1
1 59 GLN 0 -1 -1 0 1
1 60 HIS 1 1 0 -1 0
1 61 GLY 1 0 0 1 1
1 62 LYS 0 1 0 1 -1
1 63 GLU 1 0 0 0 1
1 64 GLU 0 0 -1 1 1
1 65 LEU 1 -1 0 -1 1
1 66 ARG -1 -1 -1 1 1
1 67 PHE 0 0 -1 1 1
1 68 PRO 0 0 0 0 0
1 69 ARG -1 1 1 0 -1
1 70 GLY 1 0 0 1 1
1 71 GLN 1 0 -1 1 1
1 72 GLY 1 -1 -1 1 1
1 73 VAL -1 0 -1 0 0
1 74 PRO -1 0 0 0 -1
1 75 ILE -1 0 0 1 -1
1 76 ASN 1 0 -1 0 1
1 77 THR -1 0 1 0 -1
1 78 ASN 1 -1 0 -1 1
1 79 SER 1 -1 0 1 1
1 80 GLY 0 0 0 0 0
1 81 PRO -1 0 0 0 -1
1 82 ASP -1 1 1 0 -1
1 83 ASP -1 -1 1 1 -1
1 84 GLN 0 -1 -1 -1 1
1 85 ILE 1 -1 -1 1 1
1 86 GLY 1 -1 1 1 1
1 87 TYR 1 1 -1 1 1
1 88 TYR 1 -1 -1 1 1
1 89 ARG 1 0 -1 1 1
1 90 ARG 0 -1 0 0 1
1 91 ALA 1 0 -1 1 1
1 92 THR 0 -1 -1 1 1
1 93 ARG 1 -1 0 1 1
1 94 ARG 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 ARG 1 1 0 0 0
1 97 GLY 1 0 0 1 1
1 98 GLY 0 1 1 0 -1
1 99 ASP -1 0 -1 0 0
1 100 GLY 0 0 0 0 0
1 101 LYS 0 0 -1 0 1
1 102 MET 1 0 -1 -1 1
1 103 LYS 1 -1 -1 1 1
1 104 GLU 1 1 0 1 0
1 105 LEU 1 0 -1 1 1
1 106 SER 1 0 0 0 1
1 107 PRO 0 0 0 0 0
1 108 ARG 1 -1 -1 1 1
1 109 TRP 1 1 -1 1 1
1 110 TYR 1 0 -1 1 1
1 111 PHE -1 -1 -1 1 1
1 112 TYR 0 -1 -1 1 1
1 113 TYR -1 1 1 1 -1
1 114 LEU 0 -1 1 1 0
1 115 GLY -1 0 1 0 -1
1 116 THR 1 -1 -1 1 1
1 117 GLY 0 0 1 0 -1
1 118 PRO -1 0 0 0 -1
1 119 GLU 0 1 -1 -1 0
1 120 ALA -1 0 1 0 -1
1 121 SER 0 1 0 1 -1
1 122 LEU 1 0 -1 0 1
1 123 PRO 0 0 0 0 0
1 124 TYR -1 1 1 -1 -1
1 125 GLY -1 0 0 0 -1
1 126 ALA -1 1 0 0 -1
1 127 ASN 0 0 0 0 0
1 128 LYS 0 -1 0 1 1
1 129 GLU -1 1 1 0 -1
1 130 GLY -1 -1 1 0 -1
1 131 ILE 1 0 -1 0 1
1 132 VAL 1 -1 -1 1 1
1 133 TRP 1 1 0 1 0
1 134 VAL 1 -1 -1 1 1
1 135 ALA 1 0 0 1 1
1 136 THR 0 0 -1 1 1
1 137 GLU -1 1 1 0 -1
1 138 GLY 0 1 0 0 -1
1 139 ALA 0 0 0 1 0
1 140 LEU 1 1 -1 1 1
1 141 ASN -1 -1 -1 -1 1
1 142 THR 0 0 -1 1 1
1 143 PRO -1 0 0 0 -1
1 144 LYS 0 1 -1 -1 0
1 145 ASP -1 -1 1 0 -1
1 146 HIS -1 1 1 -1 -1
1 147 ILE -1 1 0 1 -1
1 148 GLY 1 1 1 1 -1
1 149 THR 1 -1 -1 1 1
1 150 ARG 1 -1 -1 1 1
1 151 ASN 1 0 -1 0 1
1 152 PRO 0 0 0 0 0
1 153 ASN -1 0 1 0 -1
1 154 ASN -1 0 0 1 -1
1 155 ASN 0 -1 0 1 1
1 156 ALA 0 0 -1 0 1
1 157 ALA 0 1 0 0 -1
1 158 THR 0 -1 -1 1 1
1 159 VAL 1 0 1 0 0
1 160 LEU -1 -1 1 0 -1
1 161 GLN 1 -1 -1 1 1
1 162 LEU 1 0 -1 -1 1
1 164 GLN -1 0 1 -1 -1
1 165 GLY -1 0 0 1 -1
1 166 THR 0 -1 0 1 1
1 167 THR -1 -1 -1 1 1
1 168 LEU 1 0 -1 0 1
1 169 PRO -1 0 0 0 -1
1 170 LYS -1 1 1 0 -1
1 171 GLY -1 0 0 0 -1
1 172 PHE 1 0 0 1 1
1 173 TYR 1 -1 -1 1 1
1 174 ALA 1 0 0 0 1
1 175 GLU 0 1 1 0 -1
1 176 GLY 1 1 0 1 0
1 177 SER 0 1 0 1 -1
1 178 ARG 1 0 0 0 1
1 179 GLY -1 0 1 0 -1