# Data: chemical shift index values for 4985
# 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 9:08:33 AM
#
1 3 PRO 0 0 0 0 0
1 4 ALA 0 -1 0 0 1
1 5 PRO 0 0 0 0 0
1 6 ALA 0 0 0 0 0
1 7 ALA 0 0 0 0 0
1 8 GLU 0 0 0 1 0
1 9 MET 1 -1 -1 -1 1
1 10 PRO 0 0 0 0 0
1 11 GLY 0 -1 0 0 1
1 12 ILE 1 -1 -1 1 1
1 13 THR 1 -1 -1 1 1
1 14 ILE 1 -1 -1 1 1
1 15 ILE 1 -1 -1 1 1
1 16 SER 1 -1 -1 1 1
1 17 ALA 1 -1 -1 1 1
1 18 SER 1 0 -1 1 1
1 19 GLN 1 1 1 1 -1
1 20 THR 1 0 -1 0 1
1 21 GLY 0 1 1 0 -1
1 22 ASN -1 1 1 -1 -1
1 23 ALA -1 1 1 -1 -1
1 24 ARG 0 1 1 -1 -1
1 25 ARG -1 1 1 0 -1
1 26 VAL -1 0 1 0 -1
1 27 ALA -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 ALA -1 1 1 -1 -1
1 30 LEU 0 1 1 -1 -1
1 31 ARG -1 1 1 -1 -1
1 32 ASP -1 1 1 -1 -1
1 33 ASP -1 1 1 0 -1
1 34 LEU -1 1 1 -1 -1
1 35 LEU 0 1 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 ALA 0 -1 -1 -1 1
1 38 LYS -1 -1 0 -1 0
1 39 LEU 1 -1 -1 0 1
1 40 ASN 0 -1 0 0 1
1 41 VAL 1 -1 -1 1 1
1 42 LYS 1 -1 -1 1 1
1 43 LEU 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 ASN 1 1 0 -1 0
1 46 ALA -1 1 1 0 -1
1 47 GLY 1 1 1 0 -1
1 48 ASP 1 -1 0 1 1
1 49 TYR -1 0 0 0 -1
1 50 LYS -1 -1 -1 -1 1
1 51 PHE -1 0 0 -1 -1
1 52 LYS -1 1 1 -1 -1
1 53 GLN 1 1 0 -1 0
1 54 ILE 1 -1 1 1 1
1 55 ALA -1 1 0 0 -1
1 56 SER 0 1 1 1 -1
1 57 GLU 1 0 -1 -1 1
1 58 LYS 1 1 0 1 0
1 59 LEU 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 THR -1 -1 -1 1 1
1 65 SER 1 0 -1 1 1
1 66 THR 0 -1 0 1 1
1 67 GLN -1 -1 -1 -1 1
1 68 GLY 1 1 1 0 -1
1 69 GLU -1 0 0 -1 -1
1 70 GLY -1 0 1 0 -1
1 71 GLU -1 -1 -1 -1 1
1 73 PRO -1 0 0 0 -1
1 74 GLU -1 1 1 0 -1
1 75 GLU 1 -1 1 -1 1
1 76 ALA 1 -1 -1 1 1
1 77 VAL -1 0 1 0 -1
1 78 ALA -1 1 1 -1 -1
1 79 LEU -1 0 1 0 -1
1 80 HIS -1 1 1 0 -1
1 81 LYS -1 1 1 0 -1
1 82 PHE -1 1 1 0 -1
1 83 LEU -1 -1 1 0 -1
1 84 PHE -1 -1 1 -1 -1
1 85 SER 1 1 0 1 0
1 86 LYS -1 0 1 0 -1
1 87 LYS -1 -1 -1 0 1
1 88 ALA -1 -1 -1 -1 1
1 89 PRO 0 0 0 0 0
1 90 LYS 1 1 -1 0 1
1 91 LEU 1 0 -1 -1 1
1 92 GLU 0 1 1 1 -1
1 93 ASN 1 -1 0 0 1
1 94 THR 1 -1 0 1 1
1 95 ALA 1 -1 -1 1 1
1 96 PHE 1 -1 -1 1 1
1 97 ALA 1 -1 0 1 1
1 98 VAL 1 -1 -1 1 1
1 99 PHE -1 -1 -1 1 1
1 100 SER 1 -1 -1 1 1
1 101 LEU 1 1 0 1 0
1 102 GLY 1 0 1 0 0
1 103 ASP 1 0 -1 1 1
1 104 THR -1 0 -1 -1 0
1 105 SER -1 1 1 0 -1
1 106 TYR -1 0 0 0 -1
1 107 GLU -1 1 1 0 -1
1 108 PHE 1 1 -1 -1 1
1 109 PHE 1 1 -1 0 1
1 110 CYS 1 0 1 -1 0
1 111 GLN -1 0 1 0 -1
1 112 SER -1 1 1 0 -1
1 113 GLY -1 1 1 0 -1
1 114 LYS -1 1 1 0 -1
1 115 ASP -1 1 1 0 -1
1 116 PHE -1 1 1 0 -1
1 117 ASP -1 0 1 1 -1
1 118 SER -1 1 1 0 -1
1 119 LYS -1 1 0 -1 -1
1 120 LEU -1 1 1 -1 -1
1 121 ALA 1 1 1 0 -1
1 122 GLU -1 1 1 0 -1
1 123 LEU 0 0 0 0 0
1 124 GLY 1 1 0 0 0
1 125 GLY 0 -1 0 0 1
1 126 GLU 1 -1 -1 1 1
1 127 ARG -1 1 0 0 -1
1 128 LEU -1 -1 1 1 -1
1 129 LEU 1 -1 -1 1 1
1 130 ASP -1 0 1 0 -1
1 131 ARG 0 -1 1 1 0
1 132 VAL 1 -1 -1 1 1
1 133 ASP 0 -1 -1 0 1
1 134 ALA 1 -1 -1 1 1
1 135 ASP 1 -1 -1 1 1
1 136 VAL 1 1 1 1 -1
1 137 GLU 1 0 -1 -1 1
1 138 TYR 1 1 -1 1 1
1 139 GLN -1 1 1 -1 -1
1 140 ALA 0 1 1 -1 -1
1 141 ALA 0 1 1 -1 -1
1 142 ALA -1 1 1 0 -1
1 143 SER -1 1 1 0 -1
1 144 GLU -1 1 1 0 -1
1 145 TRP -1 1 1 0 -1
1 146 ARG -1 1 1 0 -1
1 147 ALA -1 1 1 -1 -1
1 148 ARG -1 1 1 0 -1
1 149 VAL -1 0 1 -1 -1
1 150 VAL -1 1 1 0 -1
1 151 ASP -1 1 1 0 -1
1 152 ALA -1 1 1 -1 -1
1 153 LEU -1 1 1 0 -1
1 154 LYS -1 1 1 0 -1
1 155 SER -1 1 1 1 -1
1 156 ARG 0 -1 -1 0 1
1 157 ALA 1 -1 -1 -1 1
1 158 PRO 0 0 0 0 0
1 159 VAL 1 -1 -1 1 1
1 160 ALA 0 0 0 0 0
1 161 ALA 1 -1 -1 -1 1
1 162 PRO 0 0 0 0 0
1 163 SER -1 1 0 1 -1
1 164 GLN 0 -1 0 0 1
1 165 SER 0 1 0 1 -1
1 166 VAL 1 -1 -1 1 1
1 167 ALA -1 1 1 1 -1