# Data: chemical shift index values for 16248
# 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 2:25:35 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 0 1 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 SER 0 1 0 1 -1
1 6 VAL 1 -1 -1 1 1
1 7 THR 0 -1 -1 1 1
1 8 ASP -1 -1 0 0 0
1 9 MET 0 0 0 0 0
1 10 ASN 1 1 -1 0 1
1 12 ASP -1 0 0 0 -1
1 13 ILE 1 -1 -1 1 1
1 14 GLU 0 0 0 0 0
1 15 LYS 0 0 0 0 0
1 16 ASP -1 -1 0 0 0
1 17 GLN 0 0 0 -1 0
1 18 THR 0 -1 -1 1 1
1 19 SER 0 1 0 1 -1
1 20 ASP -1 -1 0 0 0
1 21 GLU 0 0 0 0 0
1 22 VAL 1 -1 -1 1 1
1 23 THR 0 -1 -1 1 1
1 24 VAL 1 -1 -1 1 1
1 25 GLU 0 0 0 0 0
1 26 THR -1 -1 0 1 0
1 27 X 0 0 0 0 0
1 28 SER 0 0 -1 1 1
1 29 VAL 1 -1 0 0 1
1 30 PHE 0 -1 0 1 1
1 31 ARG -1 -1 1 -1 -1
1 32 ALA -1 -1 0 -1 0
1 33 ASP -1 -1 -1 0 1
1 34 PHE -1 1 1 0 -1
1 35 LEU 1 1 0 0 0
1 36 SER -1 1 1 0 -1
1 37 GLU 0 1 0 1 -1
1 38 LEU 0 0 0 0 0
1 39 ASP -1 -1 0 0 0
1 40 ALA 1 -1 -1 -1 1
1 41 PRO 0 0 0 0 0
1 42 ALA 0 1 0 0 -1
1 43 GLN 0 0 0 -1 0
1 44 ALA 0 1 0 0 -1
1 45 GLY 0 1 0 0 -1
1 46 THR 0 0 -1 1 1
1 47 GLU 0 1 0 0 -1
1 48 SER -1 1 0 1 -1
1 49 ALA 0 1 0 0 -1
1 50 VAL 0 -1 -1 0 1
1 51 SER 0 1 0 0 -1
1 52 GLY 0 1 0 0 -1
1 53 VAL 1 -1 -1 0 1
1 54 GLU -1 1 1 0 -1
1 55 GLY 0 1 0 0 -1
1 56 LEU 1 -1 -1 0 1
1 57 PRO 0 0 0 0 0
1 58 PRO 0 0 0 0 0
1 59 GLY 0 0 0 0 0
1 60 SER 1 -1 -1 1 1
1 61 ALA 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 LEU 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 VAL 1 -1 1 0 1
1 66 LYS 0 0 0 1 0
1 67 ARG -1 -1 -1 1 1
1 68 GLY 0 -1 -1 0 1
1 69 PRO -1 0 0 0 -1
1 70 ASN -1 1 -1 -1 -1
1 71 ALA -1 1 1 -1 -1
1 72 GLY 0 1 0 0 -1
1 73 SER -1 -1 1 1 -1
1 74 ARG 1 -1 -1 1 1
1 75 PHE 1 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 LEU 1 -1 -1 0 1
1 78 ASP 0 -1 0 0 1
1 79 GLN 1 -1 -1 1 1
1 80 ALA -1 1 1 -1 -1
1 81 ILE 1 -1 -1 1 1
1 82 THR 1 -1 -1 1 1
1 83 SER 1 -1 0 1 1
1 84 ALA 1 -1 -1 1 1
1 85 GLY 0 -1 1 0 0
1 86 ARG 1 -1 -1 1 1
1 87 HIS -1 1 1 -1 -1
1 88 PRO -1 0 0 0 -1
1 89 ASP 0 0 0 -1 0
1 90 SER -1 0 1 1 -1
1 91 ASP -1 0 1 1 -1
1 92 ILE -1 -1 -1 0 1
1 93 PHE 1 -1 -1 0 1
1 94 LEU -1 -1 -1 -1 1
1 95 ASP -1 -1 -1 -1 1
1 96 ASP 0 -1 1 1 0
1 97 VAL 0 -1 1 0 0
1 98 THR 1 0 1 1 0
1 99 VAL 1 0 -1 1 1
1 100 SER 1 1 1 1 -1
1 101 ARG -1 1 1 -1 -1
1 102 ARG -1 -1 -1 0 1
1 103 HIS -1 -1 1 1 -1
1 104 ALA 1 -1 -1 1 1
1 105 GLU 1 -1 -1 1 1
1 106 PHE 0 1 -1 1 0
1 107 ARG 1 -1 0 0 1
1 108 LEU 1 -1 -1 1 1
1 109 GLU 1 0 -1 1 1
1 110 ASN -1 -1 1 -1 -1
1 111 ASN -1 -1 1 -1 -1
1 112 GLU 1 -1 -1 1 1
1 113 PHE 1 -1 1 1 1
1 114 ASN 1 0 -1 1 1
1 115 VAL 1 -1 -1 1 1
1 116 VAL 1 -1 -1 1 1
1 117 ASP 0 0 0 1 0
1 118 VAL 1 -1 -1 -1 1
1 119 GLY 0 1 0 0 -1
1 120 SER -1 1 0 -1 -1
1 121 LEU 0 1 1 0 -1
1 122 ASN 1 1 0 1 0
1 123 GLY 0 0 -1 0 1
1 124 THR 1 -1 1 1 1
1 125 TYR 1 0 -1 1 1
1 126 VAL 1 0 -1 1 1
1 127 ASN -1 -1 1 -1 -1
1 128 ARG -1 -1 1 -1 -1
1 129 GLU 1 -1 -1 1 1
1 130 PRO -1 0 0 0 -1
1 131 VAL 1 -1 -1 1 1
1 132 ASP 0 -1 1 0 0
1 133 SER 1 0 -1 1 1
1 134 ALA 1 -1 0 1 1
1 135 VAL 1 -1 0 0 1
1 136 LEU 1 -1 -1 1 1
1 137 ALA 1 -1 -1 1 1
1 138 ASN -1 1 1 1 -1
1 139 GLY 0 1 0 0 -1
1 140 ASP 0 -1 1 1 0
1 141 GLU 1 0 -1 1 1
1 142 VAL 1 -1 -1 1 1
1 143 GLN 1 -1 -1 0 1
1 144 ILE 1 -1 -1 1 1
1 145 GLY 0 1 1 0 -1
1 146 LYS -1 -1 1 0 -1
1 147 PHE -1 -1 1 0 -1
1 148 ARG 1 -1 -1 1 1
1 149 LEU 1 -1 -1 1 1
1 150 VAL 1 -1 -1 1 1
1 151 PHE 1 -1 -1 1 1
1 152 LEU 1 -1 -1 1 1
1 153 THR -1 -1 -1 1 1
1 154 GLY 0 -1 0 0 1
1 155 PRO 0 0 0 0 0
1 156 LYS 0 0 0 0 0
1 157 GLN -1 0 0 0 -1
1 158 GLY 0 0 0 0 0
1 159 GLU 0 0 0 0 0
1 160 ASP -1 -1 0 -1 0
1 161 ASP -1 0 0 0 -1
1 162 GLY 0 1 0 0 -1
1 163 SER 0 1 0 1 -1
1 164 THR 0 0 -1 1 1
1 165 GLY 0 1 0 0 -1
1 166 GLY 0 -1 0 0 1