# Data: chemical shift index values for 15893
# 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 11, 2014 4:28:44 PM
#
1 4 HIS -1 -1 1 0 -1
1 5 THR -1 -1 -1 0 1
1 6 PHE -1 -1 1 -1 -1
1 7 TYR 0 1 0 0 -1
1 8 GLY -1 -1 0 0 0
1 9 THR -1 -1 -1 0 1
1 10 ARG 0 -1 -1 0 1
1 11 LEU 0 -1 -1 -1 1
1 12 LEU -1 -1 0 -1 0
1 13 ASN 1 0 -1 0 1
1 14 PRO -1 0 0 0 -1
1 15 LYS 1 0 -1 1 1
1 16 PRO 1 0 0 0 1
1 17 VAL 1 -1 -1 1 1
1 18 ASP -1 -1 -1 1 1
1 19 PHE 1 -1 -1 1 1
1 20 ALA 1 -1 -1 0 1
1 21 LEU 1 -1 -1 1 1
1 22 GLU 1 -1 -1 1 1
1 23 GLY 1 0 -1 0 1
1 24 PRO -1 0 0 0 -1
1 25 GLN 1 -1 -1 -1 1
1 26 GLY 1 0 -1 0 1
1 27 PRO 1 0 0 0 1
1 28 VAL 1 -1 -1 1 1
1 29 ARG 1 0 -1 1 1
1 30 LEU -1 1 1 -1 -1
1 31 SER -1 1 1 -1 -1
1 32 GLN -1 -1 0 -1 0
1 33 PHE 0 -1 -1 -1 1
1 34 GLN -1 -1 1 -1 -1
1 35 ASP -1 -1 -1 -1 1
1 36 LYS 1 0 -1 1 1
1 37 VAL 1 -1 -1 0 1
1 38 VAL 1 -1 -1 1 1
1 39 LEU 1 -1 -1 0 1
1 40 LEU 1 -1 -1 1 1
1 41 PHE 1 -1 -1 1 1
1 42 PHE 1 -1 -1 -1 1
1 43 GLY -1 -1 0 0 0
1 44 PHE 1 -1 -1 0 1
1 45 THR -1 1 1 -1 -1
1 46 ARG -1 -1 -1 -1 1
1 47 CYS -1 0 -1 -1 0
1 48 PRO 1 0 0 0 1
1 49 ASP 0 -1 1 0 0
1 50 VAL -1 0 1 0 -1
1 51 CYS 0 0 1 -1 -1
1 52 PRO -1 0 0 0 -1
1 53 THR -1 1 1 0 -1
1 54 THR -1 1 1 -1 -1
1 55 LEU -1 1 1 -1 -1
1 56 LEU -1 1 1 -1 -1
1 57 ALA -1 1 1 -1 -1
1 58 LEU -1 1 1 -1 -1
1 59 LYS -1 0 1 0 -1
1 60 ARG -1 1 1 0 -1
1 61 ALA -1 0 1 -1 -1
1 62 TYR -1 1 1 0 -1
1 63 GLU -1 0 1 -1 -1
1 64 LYS -1 0 -1 0 0
1 65 LEU 0 0 -1 -1 1
1 66 PRO 1 0 0 0 1
1 67 PRO -1 0 0 0 -1
1 68 LYS -1 1 1 -1 -1
1 69 ALA -1 1 0 0 -1
1 70 GLN -1 1 1 -1 -1
1 71 GLU -1 0 0 0 -1
1 72 ARG 0 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 GLN 1 -1 -1 1 1
1 75 VAL 1 -1 -1 -1 1
1 76 ILE 1 -1 -1 1 1
1 77 PHE 1 -1 -1 1 1
1 78 VAL -1 -1 -1 1 1
1 79 SER 1 0 -1 0 1
1 80 VAL -1 -1 -1 -1 1
1 81 ASP 1 0 -1 1 1
1 82 PRO -1 0 0 0 -1
1 83 GLU -1 1 1 0 -1
1 84 ARG 1 -1 -1 1 1
1 85 ASP 1 0 -1 -1 1
1 86 PRO 1 0 0 0 1
1 87 PRO -1 0 0 0 -1
1 88 GLU -1 1 1 -1 -1
1 89 VAL -1 0 1 0 -1
1 90 ALA -1 1 1 -1 -1
1 91 ASP -1 -1 1 1 -1
1 92 ARG -1 1 1 -1 -1
1 93 TYR -1 0 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 LYS -1 0 0 0 -1
1 96 ALA -1 1 0 -1 -1
1 97 PHE -1 -1 1 -1 -1
1 98 HIS -1 0 0 0 -1
1 99 PRO -1 0 0 0 -1
1 100 SER -1 1 1 1 -1
1 101 PHE -1 -1 -1 -1 1
1 102 LEU 1 -1 -1 1 1
1 103 GLY 1 -1 -1 0 1
1 104 LEU 1 -1 -1 1 1
1 105 SER -1 -1 -1 0 1
1 106 GLY 0 -1 -1 0 1
1 107 SER 1 0 -1 -1 1
1 108 PRO -1 0 0 0 -1
1 109 GLU -1 1 1 -1 -1
1 110 ALA -1 1 1 -1 -1
1 111 VAL -1 -1 1 -1 -1
1 112 ARG -1 1 1 -1 -1
1 113 GLU -1 1 1 0 -1
1 114 ALA 0 1 1 -1 -1
1 115 ALA -1 1 1 -1 -1
1 116 GLN -1 1 1 -1 -1
1 117 THR -1 -1 1 0 -1
1 118 PHE -1 -1 0 0 0
1 119 GLY -1 0 0 0 -1
1 120 VAL -1 -1 -1 0 1
1 121 PHE 0 -1 -1 1 1
1 122 TYR 1 -1 -1 1 1
1 123 GLN 0 -1 -1 0 1
1 124 LYS 1 -1 0 0 1
1 125 SER 0 -1 -1 1 1
1 126 GLN -1 -1 0 -1 0
1 127 TYR -1 0 0 -1 -1
1 128 ARG 0 -1 -1 0 1
1 129 GLY -1 0 -1 0 0
1 130 PRO 0 0 0 0 0
1 131 GLY -1 -1 0 0 0
1 132 GLU 0 -1 -1 0 1
1 133 TYR 1 -1 -1 -1 1
1 134 LEU 1 -1 -1 1 1
1 135 VAL 1 -1 -1 1 1
1 136 ASP 1 -1 -1 0 1
1 137 HIS 1 -1 -1 1 1
1 138 THR -1 -1 1 1 -1
1 139 ALA 1 -1 -1 0 1
1 140 THR -1 -1 -1 1 1
1 141 THR 1 -1 0 0 1
1 142 PHE 0 -1 -1 1 1
1 143 VAL 1 -1 -1 0 1
1 144 VAL 1 -1 -1 1 1
1 145 LYS 1 -1 -1 1 1
1 146 GLU -1 0 0 -1 -1
1 147 GLY -1 -1 0 0 0
1 148 ARG 1 -1 -1 1 1
1 149 LEU 1 -1 -1 0 1
1 150 VAL 1 -1 -1 1 1
1 151 LEU 1 -1 -1 1 1
1 152 LEU 1 -1 -1 1 1
1 153 TYR 1 0 -1 1 1
1 154 SER 1 0 -1 -1 1
1 155 PRO 0 0 0 0 0
1 156 ASP -1 1 1 -1 -1
1 157 LYS 0 1 1 0 -1
1 158 ALA -1 -1 1 -1 -1
1 159 GLU -1 0 0 0 -1
1 160 ALA 1 -1 -1 -1 1
1 161 THR -1 -1 1 1 -1
1 162 ASP -1 1 1 -1 -1
1 163 ARG -1 -1 0 -1 0
1 164 VAL -1 0 1 -1 -1
1 165 VAL -1 0 1 -1 -1
1 166 ALA -1 1 1 -1 -1
1 167 ASP -1 0 1 -1 -1
1 168 LEU -1 1 1 -1 -1
1 169 GLN -1 1 1 -1 -1
1 170 ALA -1 1 0 -1 -1
1 171 LEU 1 -1 -1 1 1
1 172 LEU -1 -1 0 0 0