# Data: chemical shift index values for 15315
# 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 4:10:55 PM
#
1 1 ASN 0 -1 -1 -1 1
1 2 PRO -1 0 0 0 -1
1 3 ALA -1 -1 -1 -1 1
1 4 ILE 1 -1 -1 -1 1
1 5 CYS 0 -1 -1 1 1
1 6 ARG -1 -1 -1 -1 1
1 7 TYR 1 -1 -1 -1 1
1 8 PRO -1 0 0 0 -1
1 9 LEU 0 -1 -1 -1 1
1 10 GLY 1 0 0 0 1
1 11 MET 0 1 -1 -1 0
1 12 SER -1 1 0 -1 -1
1 13 GLY 0 -1 -1 0 1
1 14 GLY -1 -1 -1 0 1
1 15 GLN -1 -1 1 -1 -1
1 16 ILE 1 0 -1 -1 1
1 17 PRO 0 0 0 0 0
1 18 ASP -1 -1 1 -1 -1
1 19 GLU -1 -1 0 -1 0
1 20 ASP 1 -1 -1 -1 1
1 21 ILE 1 -1 -1 0 1
1 22 THR 1 -1 -1 1 1
1 23 ALA 1 -1 -1 1 1
1 24 SER -1 -1 -1 -1 1
1 25 SER 0 -1 -1 -1 1
1 26 GLN 1 -1 -1 -1 1
1 27 TRP -1 -1 0 -1 0
1 28 SER 0 -1 -1 0 1
1 29 GLU -1 0 0 -1 -1
1 30 SER -1 -1 -1 -1 1
1 31 THR 1 -1 -1 -1 1
1 32 ALA 0 -1 -1 0 1
1 33 ALA -1 -1 0 -1 0
1 34 LYS -1 -1 -1 -1 1
1 35 TYR 0 0 -1 -1 1
1 36 GLY 1 -1 1 0 1
1 37 ARG 0 -1 -1 0 1
1 38 LEU -1 -1 -1 0 1
1 39 ASP -1 -1 0 -1 0
1 40 SER -1 -1 -1 -1 1
1 41 GLU 1 -1 -1 -1 1
1 42 GLU -1 -1 -1 -1 1
1 43 GLY -1 -1 -1 0 1
1 44 ASP 1 -1 -1 -1 1
1 45 GLY -1 -1 0 0 0
1 46 ALA -1 -1 -1 1 1
1 47 TRP 1 -1 -1 -1 1
1 48 CYS -1 -1 -1 1 1
1 49 PRO -1 0 0 0 -1
1 50 GLU -1 -1 -1 0 1
1 51 ILE 1 0 -1 0 1
1 52 PRO -1 0 0 0 -1
1 53 VAL 0 -1 -1 -1 1
1 54 GLU 1 -1 -1 -1 1
1 55 PRO -1 0 0 0 -1
1 56 ASP -1 -1 -1 -1 1
1 57 ASP -1 -1 -1 -1 1
1 58 LEU 1 -1 -1 -1 1
1 59 LYS 0 -1 -1 -1 1
1 60 GLU 1 -1 -1 -1 1
1 61 PHE 1 -1 -1 0 1
1 62 LEU 0 -1 -1 0 1
1 63 GLN 1 -1 -1 0 1
1 64 ILE 1 -1 -1 1 1
1 65 ASP -1 -1 -1 -1 1
1 66 LEU -1 0 -1 -1 0
1 67 HIS -1 -1 1 -1 -1
1 68 THR 1 -1 -1 0 1
1 69 LEU -1 -1 -1 -1 1
1 70 HIS 1 -1 -1 -1 1
1 71 PHE 1 -1 -1 -1 1
1 72 ILE 1 -1 -1 -1 1
1 73 THR 1 -1 -1 -1 1
1 74 LEU 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 GLY 1 -1 -1 0 1
1 77 THR 1 -1 -1 1 1
1 78 GLN 1 -1 -1 1 1
1 79 GLY 1 -1 -1 0 1
1 80 ARG -1 -1 -1 0 1
1 81 HIS 0 1 -1 -1 0
1 82 ALA -1 -1 -1 -1 1
1 83 GLY -1 -1 -1 0 1
1 84 GLY -1 -1 -1 0 1
1 85 HIS 0 -1 -1 -1 1
1 86 GLY 0 -1 -1 0 1
1 87 ILE 1 -1 -1 1 1
1 88 GLU -1 -1 -1 0 1
1 89 PHE 1 -1 -1 -1 1
1 90 ALA 1 0 -1 -1 1
1 91 PRO 1 0 0 0 1
1 92 MET 1 -1 -1 1 1
1 93 TYR 1 -1 -1 -1 1
1 94 LYS 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 ASN 1 -1 -1 0 1
1 97 TYR 1 -1 -1 0 1
1 98 SER 0 -1 -1 -1 1
1 99 ARG -1 -1 0 0 0
1 100 ASP 0 -1 -1 0 1
1 101 GLY -1 -1 -1 0 1
1 102 THR -1 -1 -1 0 1
1 103 ARG 0 -1 -1 -1 1
1 104 TRP -1 -1 -1 0 1
1 105 ILE 0 -1 -1 0 1
1 106 SER 1 -1 -1 -1 1
1 107 TRP -1 -1 0 -1 0
1 108 ARG -1 -1 -1 0 1
1 109 ASN -1 0 -1 -1 0
1 110 ARG -1 -1 0 -1 0
1 111 HIS 0 -1 -1 -1 1
1 112 GLY -1 -1 -1 0 1
1 113 LYS -1 -1 -1 -1 1
1 114 GLN 1 -1 -1 -1 1
1 115 VAL 0 -1 -1 -1 1
1 116 LEU 1 -1 -1 -1 1
1 117 ASP -1 -1 -1 -1 1
1 118 GLY 0 -1 -1 0 1
1 119 ASN -1 -1 0 0 0
1 120 SER -1 -1 -1 -1 1
1 121 ASN -1 0 -1 -1 0
1 122 PRO -1 -1 0 0 0
1 123 TYR 0 -1 -1 -1 1
1 124 ASP -1 -1 -1 -1 1
1 125 ILE 0 -1 -1 -1 1
1 126 PHE 1 -1 -1 -1 1
1 127 LEU 1 -1 -1 -1 1
1 128 LYS 0 -1 -1 0 1
1 129 ASP -1 -1 -1 -1 1
1 130 LEU 0 -1 -1 -1 1
1 131 GLU 1 0 -1 0 1
1 132 PRO 1 0 0 0 1
1 133 PRO 0 0 0 0 0
1 134 ILE 0 -1 -1 0 1
1 135 VAL 1 -1 -1 -1 1
1 136 ALA 0 -1 -1 1 1
1 137 ARG 1 -1 -1 0 1
1 138 PHE 1 -1 -1 1 1
1 139 VAL 1 -1 -1 1 1
1 140 ARG 1 -1 -1 1 1
1 141 PHE 1 -1 -1 0 1
1 142 ILE 1 0 -1 0 1
1 143 PRO 1 -1 0 0 1
1 144 VAL 1 -1 -1 1 1
1 145 THR 1 -1 -1 0 1
1 146 ASP 0 -1 -1 -1 1
1 147 HIS -1 -1 -1 -1 1
1 148 SER -1 -1 -1 -1 1
1 149 MET 0 -1 -1 0 1
1 150 ASN 1 -1 -1 -1 1
1 151 VAL 0 -1 -1 1 1
1 152 CYS 1 -1 -1 1 1
1 153 MET 1 -1 -1 1 1
1 154 ARG -1 -1 -1 1 1
1 155 VAL 1 -1 -1 1 1
1 156 GLU 1 -1 -1 1 1
1 157 LEU 1 -1 -1 1 1
1 158 TYR 1 -1 -1 -1 1
1 159 GLY 1 -1 0 0 1
1 160 CYS 1 -1 -1 -1 1
1 161 VAL -1 -1 -1 -1 1