# Data: chemical shift index values for 18000
# 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 12:04:21 PM
#
2 2 ASN 0 -1 -1 -1 1
2 3 ALA -1 -1 -1 -1 1
2 4 GLU -1 -1 -1 -1 1
2 5 VAL 0 -1 -1 -1 1
2 6 LYS 0 -1 -1 0 1
2 7 VAL 1 -1 -1 -1 1
2 8 LYS -1 -1 -1 -1 1
2 9 ILE 1 0 -1 -1 1
2 10 PRO -1 0 0 0 -1
2 11 GLU -1 1 1 -1 -1
2 12 GLU -1 0 1 -1 -1
2 13 LEU 1 -1 -1 -1 1
2 14 LYS -1 0 1 -1 -1
2 15 PRO 0 0 0 0 0
2 16 TRP -1 0 0 0 -1
2 17 LEU -1 -1 1 -1 -1
2 18 VAL -1 0 0 0 -1
2 19 ASP -1 -1 1 -1 -1
2 20 ASP -1 -1 1 0 -1
2 21 TRP -1 1 1 0 -1
2 22 ASP -1 -1 1 1 -1
2 23 LEU -1 -1 1 -1 -1
2 24 ILE 1 -1 -1 -1 1
2 25 THR -1 -1 0 0 0
2 26 ARG 0 -1 0 -1 1
2 27 GLN -1 -1 -1 -1 1
2 28 LYS -1 -1 -1 -1 1
2 29 GLN 1 -1 -1 -1 1
2 30 LEU 1 -1 -1 1 1
2 31 PHE -1 -1 -1 -1 1
2 32 TYR -1 -1 0 -1 0
2 33 LEU 1 -1 -1 1 1
2 34 PRO -1 0 0 0 -1
2 35 ALA 0 -1 -1 -1 1
2 36 LYS -1 -1 0 -1 0
2 37 LYS 1 -1 -1 -1 1
2 38 ASN 0 -1 -1 -1 1
2 39 VAL -1 -1 1 -1 -1
2 40 ASP -1 -1 1 -1 -1
2 41 SER -1 1 1 -1 -1
2 42 ILE -1 -1 1 0 -1
2 43 LEU -1 0 0 -1 -1
2 44 GLU -1 1 0 -1 -1
2 45 ASP -1 1 1 -1 -1
2 46 TYR -1 -1 0 -1 0
2 47 ALA -1 1 1 -1 -1
2 48 ASN -1 1 0 -1 -1
2 49 TYR -1 1 0 -1 -1
2 50 ARG -1 0 -1 -1 0
2 51 LYS -1 0 0 -1 -1
2 52 SER -1 -1 0 -1 0
2 53 ARG -1 -1 -1 -1 1
2 54 GLY 0 -1 -1 0 1
2 55 ASN 0 -1 -1 -1 1
2 56 THR 0 -1 -1 0 1
2 57 ASP -1 -1 -1 -1 1
2 58 ASN -1 -1 -1 -1 1
2 59 LYS 0 -1 -1 -1 1
2 60 GLU -1 -1 -1 -1 1
2 61 TYR -1 -1 -1 -1 1
2 62 ALA 0 0 0 -1 0
2 63 VAL -1 -1 1 -1 -1
2 64 ASN -1 1 0 -1 -1
2 65 GLU -1 1 0 -1 -1
2 66 VAL -1 -1 1 -1 -1
2 67 VAL -1 -1 1 -1 -1
2 68 ALA -1 1 0 -1 -1
2 69 GLY -1 -1 -1 0 1
2 70 ILE -1 -1 1 -1 -1
2 71 LYS -1 -1 1 -1 -1
2 72 GLU -1 1 0 -1 -1
2 73 TYR -1 0 -1 -1 0
2 74 PHE -1 -1 1 -1 -1
2 75 ASN -1 1 0 -1 -1
2 76 VAL 1 -1 -1 -1 1
2 77 MET -1 0 -1 -1 0
2 78 LEU -1 -1 0 -1 0
2 79 GLY -1 -1 -1 0 1
2 80 THR 0 -1 -1 0 1
2 81 GLN 1 -1 -1 0 1
2 82 LEU 1 -1 -1 -1 1
2 83 LEU 1 1 -1 -1 1
2 84 TYR 1 1 -1 -1 1
2 85 LYS -1 1 1 -1 -1
2 86 PHE -1 -1 0 -1 0
2 87 GLU -1 0 -1 1 0
2 88 ARG -1 -1 1 -1 -1
2 89 PRO 0 0 0 0 0
2 90 GLN -1 -1 0 -1 0
2 91 TYR -1 -1 0 -1 0
2 92 ALA -1 1 0 -1 -1
2 93 GLU -1 0 0 -1 -1
2 94 ILE 0 0 -1 -1 1
2 95 LEU -1 0 0 -1 -1
2 96 ALA -1 0 0 -1 -1
2 97 ASP -1 -1 0 -1 0
2 98 HIS 1 -1 -1 -1 1
2 99 PRO 0 0 0 0 0
2 100 ASP -1 -1 -1 -1 1
2 101 ALA 1 -1 -1 -1 1
2 102 PRO 1 0 0 0 1
2 103 MET 1 1 -1 -1 1
2 104 SER -1 -1 1 -1 -1
2 105 GLN 1 -1 -1 -1 1
2 106 VAL 0 -1 0 1 1
2 107 TYR -1 -1 0 0 0
2 108 GLY 0 -1 -1 0 1
2 109 ALA -1 -1 1 -1 -1
2 110 PRO 0 0 0 0 0
2 111 HIS -1 -1 1 -1 -1
2 112 LEU -1 -1 0 -1 0
2 113 LEU 1 0 0 -1 1
2 114 ARG -1 0 1 -1 -1
2 115 LEU -1 -1 1 -1 -1
2 116 PHE -1 -1 1 -1 -1
2 117 VAL 0 -1 0 -1 1
2 118 ARG 0 0 -1 -1 1
2 119 ILE 0 -1 1 -1 0
2 120 GLY -1 0 1 0 -1
2 121 ALA -1 1 0 -1 -1
2 122 MET -1 1 -1 -1 -1
2 123 LEU -1 -1 0 -1 0
2 124 ALA -1 -1 0 -1 0
2 125 TYR 0 -1 -1 -1 1
2 126 THR 1 -1 -1 0 1
2 127 PRO 0 0 0 0 0
2 128 LEU 1 -1 -1 1 1
2 129 ASP -1 -1 -1 -1 1
2 130 GLU -1 1 1 -1 -1
2 131 LYS -1 1 1 -1 -1
2 132 SER -1 0 1 -1 -1
2 133 LEU -1 -1 0 -1 0
2 134 ALA -1 1 1 -1 -1
2 135 LEU 0 -1 0 -1 1
2 136 LEU -1 0 1 -1 -1
2 137 LEU -1 0 1 -1 -1
2 138 ASN -1 1 1 -1 -1
2 139 TYR -1 1 1 -1 -1
2 140 LEU 0 0 1 -1 -1
2 141 HIS -1 1 1 -1 -1
2 142 ASP -1 -1 1 0 -1
2 143 PHE -1 0 1 -1 -1
2 144 LEU -1 -1 0 -1 0
2 145 LYS -1 0 1 -1 -1
2 146 TYR -1 0 1 -1 -1
2 147 LEU -1 -1 0 -1 0
2 148 ALA -1 1 1 -1 -1
2 149 LYS -1 -1 0 -1 0
2 150 ASN 0 -1 -1 -1 1
2 151 SER -1 0 1 -1 -1
2 152 ALA 0 1 0 -1 -1
2 153 THR -1 -1 -1 0 1
2 154 LEU -1 -1 -1 1 1
2 155 PHE 0 0 -1 -1 1
2 156 SER 1 0 -1 0 1
2 157 ALA 0 0 0 -1 0
2 158 SER 0 -1 0 -1 1
2 159 ASP -1 -1 0 0 0
2 160 TYR 1 -1 -1 0 1
2 161 GLU 1 -1 -1 1 1
2 162 VAL -1 -1 -1 -1 1
2 163 ALA 1 -1 -1 -1 1
2 164 PRO 1 0 0 0 1
2 165 PRO -1 0 0 0 -1
2 166 GLU -1 0 0 -1 -1
2 167 TYR -1 0 1 -1 -1
2 168 HIS -1 1 1 -1 -1
2 169 ARG -1 -1 0 -1 0
2 170 LYS -1 -1 -1 -1 1
2 171 ALA 0 -1 -1 -1 1
2 172 VAL 0 -1 -1 0 1