# Data: chemical shift index values for 4565
# 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 6:37:32 AM
#
1 6 PRO 0 0 0 0 0
1 7 ARG 0 -1 -1 0 1
1 8 LYS 1 -1 -1 0 1
1 9 PRO -1 0 0 0 -1
1 10 LYS 0 -1 -1 1 1
1 11 TRP -1 1 0 1 -1
1 12 ASP 0 -1 0 0 1
1 13 LYS 1 -1 -1 1 1
1 14 ASN 0 0 -1 0 1
1 15 GLN 1 -1 -1 -1 1
1 16 ILE 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 TYR 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 ILE 1 -1 -1 1 1
1 21 ILE 1 -1 0 0 1
1 22 GLY 1 -1 0 0 1
1 23 TYR -1 0 0 1 -1
1 24 THR 1 0 -1 -1 1
1 25 PRO 1 0 0 0 1
1 26 ASP -1 -1 1 1 -1
1 27 LEU 1 -1 -1 1 1
1 28 ASP 0 -1 -1 -1 1
1 29 PRO -1 0 0 0 -1
1 30 GLU -1 1 1 -1 -1
1 31 THR -1 1 1 -1 -1
1 32 VAL -1 -1 1 0 -1
1 33 ASP -1 1 1 -1 -1
1 34 ASP -1 0 1 1 -1
1 35 ALA -1 1 1 -1 -1
1 36 PHE 0 1 0 -1 -1
1 37 ALA 0 1 1 -1 -1
1 38 ARG -1 1 1 0 -1
1 39 ALA -1 1 1 0 -1
1 40 PHE -1 1 1 -1 -1
1 41 GLN -1 0 1 -1 -1
1 42 VAL -1 0 1 0 -1
1 43 TRP 1 1 0 1 0
1 44 SER 0 1 1 1 -1
1 45 ASP -1 1 1 0 -1
1 46 VAL 1 -1 -1 1 1
1 47 THR 1 -1 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 LEU 0 0 -1 1 1
1 50 ARG 0 -1 -1 1 1
1 51 PHE 1 0 -1 1 1
1 52 SER 1 -1 -1 1 1
1 53 ARG -1 0 -1 0 0
1 54 ILE 1 -1 -1 1 1
1 55 HIS 0 0 1 0 -1
1 56 ASP 0 -1 -1 1 1
1 57 GLY 0 -1 -1 0 1
1 58 GLU 0 -1 0 0 1
1 59 ALA 0 -1 -1 1 1
1 60 ASP -1 0 1 0 -1
1 61 ILE 1 -1 -1 1 1
1 62 MET 1 1 -1 0 1
1 63 ILE 1 -1 -1 1 1
1 64 ASN 1 -1 -1 1 1
1 65 PHE 1 0 -1 1 1
1 66 GLY 1 -1 0 0 1
1 67 ARG 1 -1 -1 1 1
1 68 TRP -1 1 0 -1 -1
1 69 GLU 1 -1 0 -1 1
1 70 HIS 1 0 -1 -1 1
1 71 GLY 0 0 1 0 -1
1 72 ASP 0 -1 -1 0 1
1 73 GLY 0 0 0 0 0
1 74 TYR 1 -1 -1 0 1
1 75 PRO 0 0 0 0 0
1 76 PHE 0 -1 -1 -1 1
1 77 ASP -1 -1 -1 0 1
1 78 GLY 0 -1 -1 0 1
1 79 LYS -1 0 1 0 -1
1 80 ASP -1 -1 1 -1 -1
1 81 GLY -1 1 1 0 -1
1 82 LEU 0 0 0 0 0
1 83 LEU 1 -1 0 1 1
1 84 ALA 0 -1 -1 1 1
1 85 HIS 1 -1 -1 -1 1
1 86 ALA 1 -1 -1 1 1
1 87 PHE -1 -1 -1 1 1
1 88 ALA -1 0 -1 -1 0
1 89 PRO -1 0 0 0 -1
1 90 GLY 0 -1 -1 0 1
1 91 THR 0 1 -1 1 0
1 92 GLY 1 1 1 0 -1
1 93 VAL 1 -1 -1 -1 1
1 94 GLY -1 1 1 0 -1
1 95 GLY 1 -1 1 0 1
1 96 ASP -1 -1 1 -1 -1
1 97 SER 1 -1 -1 1 1
1 98 HIS 1 -1 -1 1 1
1 99 PHE -1 -1 -1 1 1
1 100 ASP -1 1 0 0 -1
1 101 ASP 1 1 -1 0 1
1 102 ASP 1 0 1 -1 0
1 103 GLU 1 0 -1 -1 1
1 104 LEU 1 -1 -1 0 1
1 105 TRP 1 1 -1 1 1
1 106 THR 1 0 -1 1 1
1 107 ASN 1 1 -1 0 1
1 108 THR 1 -1 -1 1 1
1 109 SER 0 1 -1 1 0
1 110 ALA -1 -1 -1 0 1
1 111 ASN -1 0 -1 -1 0
1 112 TYR -1 -1 1 1 -1
1 113 SER 1 1 -1 1 1
1 114 LEU 1 0 1 0 0
1 115 PHE -1 -1 1 0 -1
1 116 LEU -1 1 1 0 -1
1 117 VAL 1 1 1 0 -1
1 118 ALA -1 0 1 -1 -1
1 119 ALA -1 1 1 -1 -1
1 120 HIS -1 1 1 -1 -1
1 121 GLU -1 1 1 -1 -1
1 122 PHE -1 1 -1 -1 -1
1 123 GLY -1 1 1 0 -1
1 124 HIS 1 1 1 -1 -1
1 125 ALA 1 0 1 0 0
1 126 MET 1 1 -1 1 1
1 127 GLY 0 0 -1 0 1
1 128 LEU 1 0 -1 0 1
1 129 GLU 1 0 -1 1 1
1 130 HIS 1 0 0 -1 1
1 131 SER 0 1 -1 1 0
1 132 GLN 0 -1 0 -1 1
1 133 ASP 0 -1 -1 0 1
1 134 PRO 0 0 0 0 0
1 135 GLY 0 -1 0 0 1
1 136 ALA 1 1 -1 1 1
1 137 LEU 0 1 1 -1 -1
1 138 MET 1 1 -1 -1 1
1 139 ALA -1 0 -1 0 0
1 140 PRO -1 0 0 0 -1
1 141 ILE 1 -1 -1 1 1
1 142 TYR -1 -1 0 0 0
1 143 THR -1 -1 -1 1 1
1 144 TYR -1 0 0 0 -1
1 145 THR -1 -1 -1 1 1
1 146 LYS 1 0 0 1 1
1 148 PHE -1 -1 1 0 -1
1 149 ARG -1 -1 -1 1 1
1 150 LEU -1 0 -1 1 0
1 151 SER 0 1 0 1 -1
1 152 GLN -1 1 1 -1 -1
1 153 ASP -1 1 1 1 -1
1 154 ASP 0 0 1 1 -1
1 155 ILE -1 0 1 1 -1
1 156 LYS -1 1 1 0 -1
1 157 GLY 0 1 1 0 -1
1 158 ILE 1 1 -1 1 1
1 159 GLN 0 1 1 -1 -1
1 160 GLU -1 1 1 0 -1
1 161 LEU -1 0 1 1 -1
1 162 TYR 0 -1 0 1 1
1 163 GLY -1 1 1 -1 -1