# Data: chemical shift index values for 4871
# 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 5:26:38 PM
#
1 1 ASP -1 -1 1 0 -1
1 2 GLY 0 0 0 0 0
1 3 SER -1 0 -1 0 0
1 4 PRO 0 0 0 0 0
1 5 ALA 0 0 0 0 0
1 6 ALA 0 1 0 0 -1
1 7 THR 1 0 -1 1 1
1 8 PRO 0 0 0 0 0
1 9 GLU 0 0 0 1 0
1 10 ILE 1 -1 -1 1 1
1 11 ARG 0 -1 0 1 1
1 12 VAL 1 -1 0 1 1
1 13 ASN 0 0 0 0 0
1 15 GLU 1 0 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 GLU 1 0 -1 0 1
1 18 PRO 0 0 0 0 0
1 19 ALA 0 1 0 0 -1
1 20 GLY 0 1 0 0 -1
1 21 GLY 0 0 0 0 0
1 22 ALA 0 0 0 0 0
1 23 THR 1 0 -1 1 1
1 24 PRO 0 0 0 0 0
1 25 GLY 0 0 0 0 0
1 26 ALA 0 1 0 0 -1
1 27 THR 0 -1 -1 1 1
1 28 LEU 1 0 -1 1 1
1 29 PRO 0 0 0 0 0
1 30 LYS 0 0 0 1 0
1 31 SER 1 0 -1 0 1
1 32 PRO 0 0 0 0 0
1 33 SER -1 0 0 1 -1
1 34 GLN 1 0 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 ALA 0 -1 0 0 1
1 37 GLU 0 0 0 0 0
1 38 ALA 0 1 0 0 -1
1 39 SER 0 1 0 1 -1
1 40 GLU 0 0 0 0 0
1 41 VAL 1 -1 0 1 1
1 42 ALA 0 1 0 0 -1
1 43 GLY 0 1 0 0 -1
1 44 GLY 0 0 0 0 0
1 45 THR 0 -1 -1 1 1
1 46 GLN 1 0 -1 -1 1
1 47 PRO 0 0 0 0 0
1 48 ALA 0 1 0 0 -1
1 49 ALA 0 1 0 0 -1
1 50 GLY 0 1 0 0 -1
1 51 ALA 0 0 0 0 0
1 52 GLN 0 0 0 0 0
1 53 GLU 1 0 -1 0 1
1 54 PRO 0 0 0 0 0
1 55 GLY 0 1 0 0 -1
1 56 GLU 0 0 0 1 0
1 57 THR -1 -1 -1 1 1
1 58 ALA 0 0 0 0 0
1 59 ALA 0 1 0 0 -1
1 60 SER 0 1 0 1 -1
1 61 GLU 0 0 0 0 0
1 62 ALA 0 1 0 0 -1
1 63 ALA 0 1 0 0 -1
1 64 SER 0 1 0 1 -1
1 65 SER 0 1 0 1 -1
1 66 SER 0 0 0 1 0
1 67 LEU 1 0 -1 0 1
1 68 PRO 0 0 0 0 0
1 69 ALA -1 0 0 0 -1
1 70 VAL 1 -1 0 1 1
1 71 VAL 1 -1 0 1 1
1 72 VAL 0 -1 0 1 1
1 73 GLU 0 1 0 1 -1
1 74 THR 0 -1 -1 1 1
1 75 PHE 1 0 -1 0 1
1 76 PRO 0 0 0 0 0
1 77 ALA 0 1 0 0 -1
1 78 THR 0 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 ASN 0 0 0 0 0
1 81 GLY 0 1 0 0 -1
1 82 THR -1 -1 -1 1 1
1 83 VAL 1 -1 0 1 1
1 84 GLU 0 1 0 0 -1
1 85 GLY 0 1 0 0 -1
1 86 GLY 0 1 0 0 -1
1 87 SER 0 1 0 1 -1
1 88 GLY 0 1 0 0 -1
1 89 ALA 0 0 0 0 0
1 90 GLY 0 0 0 0 0
1 91 ARG 0 0 0 1 0
1 92 LEU 1 0 0 0 1
1 93 ASP 0 -1 -1 0 1
1 94 LEU 1 0 -1 0 1
1 95 PRO -1 0 0 0 -1
1 96 PRO -1 0 0 0 -1
1 97 GLY -1 0 0 0 -1
1 98 PHE -1 -1 1 0 -1
1 99 MET -1 -1 0 1 0
1 100 PHE -1 -1 -1 -1 1
1 101 LYS 1 0 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 GLN 1 1 -1 1 1
1 104 ALA 0 1 0 0 -1
1 105 GLN 0 -1 -1 0 1
1 106 HIS 0 -1 -1 1 1
1 107 ASP -1 -1 1 0 -1
1 108 TYR 0 -1 0 1 1
1 109 THR -1 -1 -1 1 1
1 110 ALA 0 1 0 1 -1
1 111 THR 0 -1 -1 1 1
1 112 ASP 0 0 -1 1 1
1 113 THR -1 0 1 1 -1
1 114 ASP 0 -1 0 0 1
1 115 GLU 1 0 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 GLN 1 0 -1 -1 1
1 118 LEU 1 0 -1 1 1
1 119 LYS 1 -1 -1 1 1
1 120 ALA -1 1 1 -1 -1
1 121 GLY 0 1 0 0 -1
1 122 ASP -1 -1 1 1 -1
1 123 VAL 1 -1 0 0 1
1 124 VAL 1 -1 -1 1 1
1 125 LEU 1 -1 -1 -1 1
1 126 VAL 1 -1 1 0 1
1 127 ILE 1 0 -1 1 1
1 128 PRO 0 0 0 0 0
1 129 PHE -1 0 1 0 -1
1 130 GLN -1 0 1 -1 -1
1 131 ASN 1 0 -1 0 1
1 132 PRO -1 0 0 0 -1
1 133 GLU -1 1 1 -1 -1
1 134 GLU -1 -1 -1 0 1
1 135 GLN -1 -1 -1 -1 1
1 136 ASP -1 0 0 1 -1
1 137 GLU -1 1 1 0 -1
1 138 GLY 0 1 0 0 -1
1 139 TRP 1 0 -1 1 1
1 140 LEU 1 -1 -1 1 1
1 141 MET 1 -1 -1 -1 1
1 142 GLY 1 0 1 0 0
1 143 VAL 1 -1 -1 1 1
1 144 LYS -1 1 1 -1 -1
1 145 GLU -1 1 1 0 -1
1 146 SER -1 1 1 -1 -1
1 147 ASP -1 -1 1 0 -1
1 148 TRP -1 1 1 1 -1
1 149 ASN -1 1 1 -1 -1
1 150 GLN 0 -1 0 0 1
1 151 HIS -1 0 1 -1 -1
1 152 LYS 0 0 0 0 0
1 153 LYS 0 1 0 0 -1
1 154 LEU 0 1 1 0 -1
1 155 GLU -1 1 1 -1 -1
1 156 LYS 1 0 -1 0 1
1 157 CYS 1 0 0 -1 1
1 158 ARG 1 -1 -1 0 1
1 159 GLY 1 -1 1 0 1
1 160 VAL 1 0 -1 1 1
1 161 PHE 1 0 -1 -1 1
1 162 PRO -1 0 0 0 -1
1 163 GLU -1 1 1 0 -1
1 164 ASN -1 1 1 -1 -1
1 165 PHE 0 -1 1 0 0
1 166 THR 1 -1 -1 1 1
1 167 GLU 1 0 -1 1 1
1 168 ARG 1 0 0 0 1
1 169 VAL 1 0 -1 1 1
1 170 PRO -1 0 0 0 -1