# Data: chemical shift index values for 19078
# 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 5:06:30 PM
#
1 1 SER 0 -1 -1 0 1
1 2 ALA 0 1 0 0 -1
1 3 SER 0 1 0 1 -1
1 4 ARG 0 0 0 0 0
1 5 SER 0 1 0 1 -1
1 6 ILE 1 -1 -1 1 1
1 7 GLN 0 -1 0 0 1
1 8 HIS 0 -1 0 -1 1
1 9 CYS 0 -1 -1 0 1
1 10 ASN 0 -1 0 0 1
1 11 ILE 1 -1 -1 1 1
1 12 ARG 0 -1 0 0 1
1 13 CYS 0 -1 -1 -1 1
1 14 MET -1 1 -1 1 -1
1 15 ASN -1 1 1 -1 -1
1 16 GLY 0 1 1 0 -1
1 17 GLY 0 -1 0 0 1
1 18 SER 1 -1 -1 1 1
1 19 CYS 1 -1 -1 0 1
1 20 SER 0 0 0 1 0
1 21 ASP -1 -1 1 -1 -1
1 22 ASP -1 -1 1 -1 -1
1 23 HIS 1 -1 -1 -1 1
1 24 CYS 1 -1 -1 0 1
1 25 LEU 1 0 -1 0 1
1 26 CYS 1 1 -1 -1 1
1 27 GLN 0 -1 0 -1 1
1 28 LYS -1 1 1 0 -1
1 29 GLY -1 -1 0 0 0
1 30 TYR 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 GLY 1 1 -1 0 1
1 33 THR -1 0 1 1 -1
1 34 HIS 0 0 -1 -1 1
1 35 CYS -1 0 -1 -1 0
1 36 GLY -1 0 1 0 -1
1 37 GLN 1 -1 -1 0 1
1 38 PRO 1 0 0 0 1
1 39 VAL 0 -1 -1 1 1
1 40 CYS 1 0 1 -1 0
1 41 GLU -1 1 1 0 -1
1 42 SER 0 1 0 0 -1
1 43 GLY 0 -1 0 0 1
1 44 CYS 0 -1 -1 -1 1
1 45 LEU 1 1 -1 1 1
1 46 ASN -1 0 1 -1 -1
1 47 GLY 0 1 0 0 -1
1 48 GLY 0 -1 0 0 1
1 49 ARG 1 -1 -1 1 1
1 50 CYS 1 0 -1 -1 1
1 51 VAL 1 -1 -1 1 1
1 52 ALA 0 -1 -1 0 1
1 53 PRO -1 0 0 0 -1
1 54 ASN -1 -1 1 -1 -1
1 55 ARG 0 -1 0 1 1
1 56 CYS 1 0 -1 1 1
1 57 ALA 1 0 -1 1 1
1 58 CYS 1 1 -1 -1 1
1 59 THR 1 -1 -1 1 1
1 60 TYR -1 1 1 0 -1
1 61 GLY -1 -1 0 0 0
1 62 PHE 1 0 -1 1 1
1 63 THR 1 -1 -1 1 1
1 64 GLY 1 1 -1 0 1
1 65 PRO 0 0 0 0 0
1 66 GLN 1 -1 -1 0 1
1 67 CYS -1 0 -1 -1 0
1 68 GLU -1 1 1 0 -1
1 69 ARG 1 -1 0 1 1
1 70 ASP -1 -1 -1 1 1
1 71 TYR 1 0 -1 0 1
1 72 ARG -1 1 1 1 -1
1 73 THR 1 -1 -1 1 1
1 74 GLY -1 -1 0 0 0
1 75 PRO 0 0 0 0 0
1 76 CYS 1 -1 -1 -1 1
1 77 PHE 1 1 0 1 0
1 78 THR 1 -1 0 1 1
1 79 VAL 1 -1 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 SER 1 0 0 0 1
1 82 ASN 1 0 0 0 1
1 83 GLN 0 0 0 0 0
1 85 CYS 0 0 0 0 0
1 86 GLN -1 0 1 -1 -1
1 87 GLY 0 1 0 0 -1
1 89 LEU 1 0 -1 1 1
1 90 SER 0 1 -1 1 0
1 91 GLY 0 0 0 0 0
1 92 ILE 1 -1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 SER 1 1 0 1 0
1 95 THR 1 1 -1 1 1
1 96 LYS -1 1 1 -1 -1
1 97 THR -1 1 1 0 -1
1 98 LEU -1 1 1 0 -1
1 99 CYS -1 1 0 -1 -1
1 100 CYS 0 0 -1 -1 1
1 101 ALA 0 0 1 1 -1
1 102 THR 1 1 -1 1 1
1 103 VAL 1 0 -1 1 1
1 104 GLY 0 1 1 0 -1
1 105 ARG 1 0 0 1 1
1 106 ALA 1 -1 0 1 1
1 107 TRP 1 0 -1 1 1
1 108 GLY -1 -1 -1 0 1
1 109 HIS 1 -1 -1 0 1
1 110 PRO 1 0 0 0 1
1 111 CYS 0 -1 -1 0 1
1 112 GLU 1 0 -1 1 1
1 113 MET 0 1 -1 0 0
1 114 CYS 0 -1 -1 0 1
1 115 PRO 0 0 0 0 0
1 116 ALA -1 1 1 0 -1
1 117 GLN 1 -1 -1 0 1
1 118 PRO 1 0 0 0 1
1 119 HIS 0 -1 -1 -1 1
1 120 PRO -1 0 0 0 -1
1 121 CYS 1 -1 -1 -1 1
1 122 ARG 0 -1 -1 1 1
1 123 ARG -1 0 1 0 -1
1 124 GLY 0 0 0 0 0
1 125 PHE 1 -1 -1 1 1
1 126 ILE 1 -1 -1 1 1
1 127 PRO 0 0 0 0 0
1 128 ASN -1 1 0 1 -1
1 129 ILE 0 -1 1 1 0
1 130 ARG 0 1 1 1 -1
1 131 THR 0 1 -1 1 0
1 132 GLY 0 -1 0 0 1
1 133 ALA 0 1 -1 0 0
1 134 CYS -1 0 -1 0 0
1 135 GLN 1 -1 -1 1 1
1 136 ASP -1 -1 1 1 -1
1 137 VAL -1 -1 -1 1 1
1 138 ASP 1 -1 -1 -1 1
1 139 GLU -1 0 1 -1 -1
1 140 CYS -1 1 -1 -1 -1
1 141 GLN -1 1 0 0 -1
1 142 ALA -1 0 1 1 -1
1 143 ILE 1 -1 -1 0 1
1 144 PRO -1 0 0 0 -1
1 145 GLY 0 1 0 0 -1
1 146 LEU 0 1 0 0 -1
1 147 CYS 0 0 0 0 0
1 150 GLY 1 -1 0 0 1
1 151 ASN 1 -1 -1 1 1
1 152 CYS 1 -1 -1 -1 1
1 153 ILE 1 -1 -1 1 1
1 154 ASN 1 0 1 1 0
1 155 THR 1 -1 -1 1 1
1 156 VAL -1 -1 1 -1 -1
1 157 GLY -1 0 1 0 -1
1 158 SER -1 0 -1 0 0
1 159 PHE 1 -1 0 0 1
1 160 GLU 1 -1 -1 1 1
1 161 CYS 1 0 -1 -1 1
1 162 LYS 1 0 -1 1 1
1 163 CYS 1 -1 -1 -1 1
1 164 PRO 0 0 0 0 0
1 165 ALA -1 1 1 -1 -1
1 166 GLY 0 0 0 0 0
1 167 HIS 1 -1 -1 -1 1
1 168 LYS 1 -1 -1 1 1
1 169 LEU 0 -1 0 1 1
1 170 ASN 0 1 -1 0 0
1 171 GLU -1 1 1 0 -1
1 172 VAL 0 0 1 0 -1
1 173 SER 0 1 0 1 -1
1 174 GLN -1 -1 1 -1 -1
1 175 LYS 1 0 -1 1 1
1 176 CYS 0 -1 -1 -1 1
1 177 GLU 0 1 1 1 -1