# Data: chemical shift index values for 5794
# 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 8:54:55 PM
#
1 1 ALA -1 0 0 0 -1
1 2 SER 1 0 -1 0 1
1 3 PRO 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 6 ASP -1 -1 0 0 0
1 7 ASN 0 0 -1 -1 1
1 8 LEU 1 1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 ILE 1 -1 -1 1 1
1 11 ALA 1 1 0 1 0
1 12 LEU -1 -1 0 1 0
1 13 HIS 0 1 -1 1 0
1 14 SER 1 -1 0 1 1
1 15 TYR 0 -1 -1 1 1
1 16 GLU 1 0 -1 0 1
1 17 PRO -1 0 0 0 -1
1 18 SER 0 0 0 1 0
1 19 HIS 1 -1 -1 -1 1
1 20 ASP -1 0 1 0 -1
1 21 GLY 1 0 0 0 1
1 22 ASP 1 -1 0 1 1
1 23 LEU 1 -1 -1 1 1
1 24 GLY 0 0 0 0 0
1 25 PHE 1 -1 -1 1 1
1 26 GLU 1 0 -1 1 1
1 27 LYS -1 1 1 0 -1
1 28 GLY 0 0 0 0 0
1 29 GLU 0 -1 1 1 0
1 30 GLN 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 ARG 1 -1 -1 1 1
1 33 ILE 1 -1 -1 -1 1
1 34 LEU 1 0 0 1 1
1 35 GLU 0 -1 0 1 1
1 36 GLN -1 -1 -1 -1 1
1 37 SER 1 1 -1 1 1
1 38 GLY 0 0 1 0 -1
1 39 GLU -1 -1 0 0 0
1 40 TRP 1 0 -1 1 1
1 41 TRP 1 0 -1 1 1
1 42 LYS 1 -1 0 1 1
1 43 ALA 1 -1 -1 1 1
1 44 GLN 1 -1 -1 1 1
1 45 SER 1 1 0 1 0
1 46 LEU 1 1 1 -1 -1
1 47 THR 0 1 1 1 -1
1 48 THR 1 0 -1 1 1
1 49 GLY 1 0 1 0 0
1 50 GLN 0 -1 0 0 1
1 51 GLU 1 1 -1 1 1
1 52 GLY 0 -1 0 0 1
1 53 PHE 1 1 1 1 -1
1 54 ILE 1 0 -1 1 1
1 55 PRO -1 0 0 0 -1
1 56 PHE -1 -1 1 -1 -1
1 57 ASN -1 1 -1 -1 -1
1 58 PHE 0 -1 0 0 1
1 59 VAL 1 -1 -1 1 1
1 60 ALA 1 -1 -1 1 1
1 61 LYS 0 0 1 0 -1
1 62 ALA 0 0 0 0 0
1 63 ASN -1 0 0 0 -1
1 64 SER 0 1 0 1 -1
1 65 LEU 1 0 0 0 1
1 66 GLU 0 0 -1 1 1
1 67 PRO 0 0 0 0 0
1 68 GLU 0 0 -1 0 1
1 69 PRO -1 0 0 0 -1
1 70 TRP 0 -1 -1 1 1
1 71 PHE 1 -1 0 0 1
1 72 PHE -1 0 -1 1 0
1 73 LYS -1 -1 1 1 -1
1 74 ASN -1 -1 0 -1 0
1 75 LEU 1 -1 -1 1 1
1 76 SER -1 0 -1 1 0
1 77 ARG -1 1 1 0 -1
1 78 LYS -1 -1 1 0 -1
1 79 ASP -1 1 1 0 -1
1 80 ALA -1 1 1 0 -1
1 81 GLU -1 1 1 -1 -1
1 82 ARG -1 1 1 0 -1
1 83 GLN -1 1 1 -1 -1
1 84 LEU -1 1 1 1 -1
1 85 LEU -1 -1 0 -1 0
1 86 ALA 1 0 -1 -1 1
1 87 PRO 0 0 0 0 0
1 88 GLY 0 1 0 0 -1
1 89 ASN 0 -1 -1 1 1
1 90 THR 1 0 -1 1 1
1 91 HIS -1 1 1 -1 -1
1 92 GLY 0 1 1 0 -1
1 93 SER 1 1 1 1 -1
1 94 PHE 1 -1 -1 1 1
1 95 LEU 1 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 ARG 1 -1 -1 1 1
1 98 GLU 1 0 0 1 1
1 99 SER -1 1 0 1 -1
1 100 GLU 0 1 1 0 -1
1 101 SER 0 1 1 1 -1
1 102 THR 0 -1 -1 1 1
1 103 ALA -1 1 1 0 -1
1 104 GLY 0 -1 0 0 1
1 105 SER 1 0 -1 1 1
1 106 PHE 1 -1 -1 1 1
1 107 SER 1 -1 0 1 1
1 108 LEU 1 -1 -1 1 1
1 109 SER 1 -1 0 1 1
1 110 VAL 1 -1 -1 1 1
1 111 ARG 1 -1 0 1 1
1 112 ASP 1 -1 -1 1 1
1 113 PHE 1 -1 0 1 1
1 114 ASP -1 -1 -1 1 1
1 115 GLN -1 0 1 -1 -1
1 116 ASN 0 1 0 0 -1
1 117 GLN -1 -1 0 0 0
1 118 GLY -1 0 0 0 -1
1 119 GLU 1 0 0 0 1
1 120 VAL 1 0 -1 1 1
1 121 VAL 1 -1 -1 1 1
1 122 LYS 0 -1 -1 1 1
1 123 HIS 1 0 -1 1 1
1 124 TYR 1 -1 -1 1 1
1 125 LYS 0 -1 0 0 1
1 126 ILE 1 -1 -1 0 1
1 127 ARG 0 -1 -1 0 1
1 128 ASN 1 1 -1 1 1
1 129 LEU 1 1 -1 1 1
1 130 ASP -1 0 1 0 -1
1 131 ASN -1 0 0 -1 -1
1 132 GLY 0 0 0 0 0
1 133 GLY 1 0 0 0 1
1 134 PHE 1 0 -1 1 1
1 135 TYR 1 -1 0 1 1
1 136 ILE 1 0 1 1 0
1 137 SER 1 0 -1 1 1
1 138 PRO -1 0 0 0 -1
1 139 ARG -1 -1 1 0 -1
1 140 ILE 1 -1 -1 1 1
1 141 THR 1 -1 -1 1 1
1 142 PHE 1 0 -1 1 1
1 143 PRO 1 0 0 0 1
1 144 GLY 1 -1 0 0 1
1 145 LEU 1 1 1 0 -1
1 146 HIS -1 1 1 -1 -1
1 147 GLU -1 1 1 0 -1
1 148 LEU -1 0 1 0 -1
1 149 VAL -1 1 1 0 -1
1 150 ARG -1 1 1 0 -1
1 151 HIS -1 1 1 -1 -1
1 152 TYR 1 0 1 -1 0
1 153 THR 1 0 1 1 0
1 154 ASN -1 0 1 1 -1
1 155 ALA 0 -1 -1 1 1
1 156 SER -1 1 1 -1 -1
1 157 ASP -1 -1 0 0 0
1 158 GLY 1 1 0 0 0
1 159 LEU 0 0 -1 0 1
1 160 CYS -1 -1 0 -1 0
1 161 THR 0 -1 -1 1 1
1 162 ARG -1 0 0 1 -1
1 163 LEU -1 -1 -1 -1 1
1 164 SER 1 1 -1 1 1
1 165 ARG 1 0 -1 1 1
1 166 PRO -1 0 0 0 -1
1 167 CYS -1 -1 1 -1 -1
1 168 GLN 1 0 0 0 1
1 169 THR -1 0 0 1 -1