# Data: chemical shift index values for 4173
# 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 13, 2014 10:22:26 AM
#
1 2 ARG 1 0 0 0 1
1 3 THR 1 0 0 0 1
1 4 PHE 0 0 0 0 0
1 5 PRO -1 0 0 0 -1
1 6 GLY 0 0 0 0 0
1 7 ILE 0 0 0 0 0
1 8 PRO 0 0 0 0 0
1 9 LYS 1 0 0 0 1
1 10 TRP -1 0 0 0 -1
1 11 ARG 1 0 0 0 1
1 12 LYS 1 0 0 0 1
1 13 THR 0 0 0 0 0
1 14 HIS 1 0 0 0 1
1 15 LEU 1 0 0 0 1
1 16 THR 1 0 0 0 1
1 17 TYR 1 0 0 0 1
1 18 ARG 0 0 0 0 0
1 19 ILE 1 0 0 0 1
1 20 VAL -1 0 0 0 -1
1 21 ASN 0 0 0 0 0
1 22 TYR -1 0 0 0 -1
1 23 THR 1 0 0 0 1
1 24 PRO 1 0 0 0 1
1 25 ASP -1 0 0 0 -1
1 26 LEU 1 0 0 0 1
1 27 PRO 1 0 0 0 1
1 28 LYS -1 0 0 0 -1
1 29 ASP -1 0 0 0 -1
1 30 ALA 0 0 0 0 0
1 31 VAL -1 0 0 0 -1
1 32 ASP -1 0 0 0 -1
1 33 SER -1 0 0 0 -1
1 34 ALA 0 0 0 0 0
1 35 VAL -1 0 0 0 -1
1 36 GLU -1 0 0 0 -1
1 37 LYS -1 0 0 0 -1
1 38 ALA -1 0 0 0 -1
1 39 LEU -1 0 0 0 -1
1 40 LYS -1 0 0 0 -1
1 41 VAL 0 0 0 0 0
1 42 TRP 0 0 0 0 0
1 43 GLU -1 0 0 0 -1
1 44 GLU 0 0 0 0 0
1 45 VAL 1 0 0 0 1
1 46 THR 1 0 0 0 1
1 47 PRO 1 0 0 0 1
1 48 LEU 1 0 0 0 1
1 49 THR 1 0 0 0 1
1 50 PHE 1 0 0 0 1
1 51 SER 1 0 0 0 1
1 52 ARG -1 0 0 0 -1
1 53 LEU 1 0 0 0 1
1 54 TYR -1 0 0 0 -1
1 55 GLU 1 0 0 0 1
1 56 GLY 0 0 0 0 0
1 57 GLU 0 0 0 0 0
1 58 ALA 1 0 0 0 1
1 59 ASP -1 0 0 0 -1
1 60 ILE 1 0 0 0 1
1 61 MET 1 0 0 0 1
1 62 ILE 1 0 0 0 1
1 63 SER 1 0 0 0 1
1 64 PHE 1 0 0 0 1
1 65 ALA 1 0 0 0 1
1 66 VAL 1 0 0 0 1
1 67 ARG -1 0 0 0 -1
1 68 GLU 0 0 0 0 0
1 69 HIS 1 0 0 0 1
1 70 GLY 0 0 0 0 0
1 71 ASP -1 0 0 0 -1
1 72 PHE -1 0 0 0 -1
1 73 TYR 1 0 0 0 1
1 75 PHE 1 0 0 0 1
1 76 ASP 0 0 0 0 0
1 77 GLY 1 0 0 1 1
1 78 PRO -1 0 0 0 -1
1 79 GLY -1 0 0 0 -1
1 80 ASN -1 0 0 0 -1
1 81 VAL 1 0 0 0 1
1 82 LEU 1 0 0 0 1
1 83 ALA 1 0 0 0 1
1 84 HIS -1 0 0 0 -1
1 85 ALA 1 0 0 0 1
1 86 TYR -1 0 0 0 -1
1 87 ALA -1 0 0 0 -1
1 88 PRO -1 0 0 0 -1
1 89 GLY -1 0 0 -1 -1
1 90 PRO 1 0 0 0 1
1 91 GLY 0 0 0 0 0
1 92 ILE 1 0 0 0 1
1 93 ASN -1 0 0 0 -1
1 94 GLY 1 0 0 0 1
1 95 ASP 0 0 0 0 0
1 96 ALA 1 0 0 0 1
1 97 HIS 1 0 0 0 1
1 98 PHE -1 0 0 0 -1
1 99 ASP -1 0 0 0 -1
1 100 ASP 1 0 0 0 1
1 101 ASP 1 0 0 0 1
1 102 GLU 1 0 0 0 1
1 103 GLN 0 0 0 0 0
1 104 TRP 1 0 0 0 1
1 105 THR 1 0 0 0 1
1 106 LYS 1 0 0 0 1
1 107 ASP 1 0 0 0 1
1 108 THR 1 0 0 0 1
1 109 THR 0 0 0 0 0
1 110 GLY 0 0 0 0 0
1 111 THR -1 0 0 0 -1
1 112 ASN 1 0 0 0 1
1 113 LEU 1 0 0 0 1
1 114 PHE -1 0 0 0 -1
1 115 LEU -1 0 0 0 -1
1 116 VAL 1 0 0 0 1
1 117 ALA -1 0 0 0 -1
1 118 ALA -1 0 0 0 -1
1 119 HIS 0 0 0 0 0
1 120 GLU -1 0 0 0 -1
1 121 ILE 0 0 0 0 0
1 122 GLY -1 0 0 0 -1
1 123 HIS 1 0 0 0 1
1 124 SER 1 0 0 0 1
1 125 LEU 1 0 0 0 1
1 126 GLY 1 0 0 0 1
1 127 LEU 1 0 0 0 1
1 128 PHE 0 0 0 0 0
1 129 HIS 1 0 0 0 1
1 130 SER 0 0 0 0 0
1 131 ALA 1 0 0 0 1
1 132 ASN 0 0 0 0 0
1 133 THR -1 0 0 0 -1
1 134 GLU 0 0 0 0 0
1 135 ALA 1 0 0 0 1
1 136 LEU 1 0 0 0 1
1 137 MET 0 0 0 0 0
1 138 TYR 1 0 0 0 1
1 139 PRO -1 0 0 0 -1
1 140 LEU 1 0 0 0 1
1 141 TYR 0 0 0 0 0
1 142 HIS 1 0 0 0 1
1 143 SER -1 0 0 0 -1
1 144 LEU 1 0 0 0 1
1 145 THR -1 0 0 0 -1
1 146 ASP 0 0 0 0 0
1 147 LEU 0 0 0 0 0
1 148 THR -1 0 0 0 -1
1 149 ARG 1 0 0 0 1
1 150 PHE -1 0 0 0 -1
1 151 ARG -1 0 0 0 -1
1 152 LEU -1 0 0 0 -1
1 153 SER 0 0 0 0 0
1 154 GLN -1 0 0 0 -1
1 155 ASP -1 0 0 0 -1
1 156 ASP 0 0 0 0 0
1 157 ILE -1 0 0 0 -1
1 158 ASN -1 0 0 0 -1
1 159 GLY -1 0 0 0 -1
1 160 ILE 1 0 0 0 1
1 161 GLN -1 0 0 0 -1
1 162 SER -1 0 0 0 -1
1 163 LEU 0 0 0 0 0
1 164 TYR 1 0 0 0 1
1 165 GLY 1 0 0 0 1
1 168 PRO 0 0 0 0 0
1 169 ASP -1 0 0 0 -1
1 170 SER 1 0 0 0 1
1 171 PRO 1 0 0 0 1
1 172 GLU 1 0 0 0 1
1 173 THR -1 0 0 0 -1