# Data: chemical shift index values for 4821
# 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 9:44:10 PM
#
1 12 SER 0 0 -1 0 1
1 13 GLY 0 0 0 0 0
1 14 LEU 0 0 0 -1 0
1 15 VAL 0 0 0 0 0
1 16 PRO -1 0 0 0 -1
1 17 ARG 0 0 -1 -1 1
1 18 GLY 0 0 -1 0 1
1 20 HIS 0 0 1 -1 -1
1 22 SER -1 1 -1 0 -1
1 23 ASP -1 -1 0 -1 0
1 24 MET 0 0 -1 -1 1
1 25 THR 0 -1 -1 0 1
1 26 ARG -1 -1 1 -1 -1
1 27 ASP -1 -1 0 -1 0
1 28 GLY -1 1 0 0 -1
1 29 LEU -1 1 0 -1 -1
1 30 ALA -1 1 1 -1 -1
1 31 ASN -1 1 1 -1 -1
1 32 LYS 0 -1 1 -1 0
1 33 ALA -1 1 1 -1 -1
1 34 LEU -1 0 0 -1 -1
1 35 ALA -1 1 1 -1 -1
1 36 VAL -1 0 1 -1 -1
1 37 ALA -1 0 1 -1 -1
1 38 ARG -1 1 1 -1 -1
1 39 THR 0 1 1 0 -1
1 40 LEU -1 0 0 -1 -1
1 41 ALA -1 -1 0 -1 0
1 42 ASP 1 -1 -1 0 1
1 43 SER 1 0 -1 -1 1
1 44 PRO -1 0 0 0 -1
1 45 GLU -1 1 1 -1 -1
1 46 ILE -1 -1 -1 -1 1
1 47 ARG -1 1 1 -1 -1
1 48 GLN -1 1 0 -1 -1
1 49 GLY -1 0 1 1 -1
1 50 LEU -1 -1 -1 -1 1
1 51 GLN 0 -1 -1 -1 1
1 52 LYS 1 -1 -1 1 1
1 53 LYS 1 0 -1 -1 1
1 54 PRO -1 0 0 0 -1
1 55 GLN -1 -1 1 -1 -1
1 56 GLU 1 -1 -1 0 1
1 57 SER -1 0 1 1 -1
1 58 GLY 1 0 -1 1 1
1 59 ILE -1 -1 1 -1 -1
1 60 GLN 0 -1 1 -1 0
1 61 ALA -1 1 1 -1 -1
1 62 ILE -1 -1 0 0 0
1 63 ALA -1 1 1 -1 -1
1 64 GLU 0 1 0 -1 -1
1 65 ALA -1 1 1 -1 -1
1 66 VAL -1 0 1 -1 -1
1 67 ARG -1 1 1 -1 -1
1 68 LYS -1 1 1 -1 -1
1 69 ARG -1 -1 0 -1 0
1 70 ASN 0 -1 -1 1 1
1 71 ASP -1 -1 0 -1 0
1 72 LEU 1 -1 -1 0 1
1 73 LEU 1 -1 0 0 1
1 74 PHE -1 0 -1 0 0
1 75 ILE 1 -1 -1 0 1
1 76 VAL 1 -1 -1 1 1
1 77 VAL 1 -1 -1 0 1
1 78 THR 1 -1 -1 1 1
1 79 ASP 1 1 -1 -1 1
1 80 MET 1 0 -1 -1 1
1 81 GLN 1 -1 -1 -1 1
1 82 SER -1 -1 0 -1 0
1 83 LEU 0 -1 -1 -1 1
1 84 ARG 1 0 0 -1 1
1 85 TYR -1 -1 -1 -1 1
1 86 SER 1 -1 -1 1 1
1 87 HIS -1 0 1 -1 -1
1 88 PRO -1 0 0 -1 -1
1 89 GLU 1 -1 -1 -1 1
1 90 ALA -1 1 0 -1 -1
1 91 GLN -1 -1 0 -1 0
1 92 ARG -1 -1 -1 -1 1
1 93 ILE -1 -1 0 -1 0
1 94 GLY 1 -1 -1 -1 1
1 95 GLN 1 0 -1 -1 1
1 96 PRO 0 0 0 0 0
1 97 PHE 0 -1 -1 1 1
1 98 LYS 1 -1 -1 0 1
1 99 GLY 1 0 -1 -1 1
1 100 ASP -1 -1 0 -1 0
1 101 ASP -1 -1 -1 -1 1
1 102 ILE -1 -1 -1 -1 1
1 103 LEU -1 1 1 -1 -1
1 104 LYS -1 0 1 -1 -1
1 105 ALA 1 1 -1 -1 1
1 106 LEU -1 -1 0 -1 0
1 107 ASN 1 -1 -1 -1 1
1 108 GLY 1 -1 0 -1 1
1 109 GLU 1 -1 -1 1 1
1 110 GLU 1 -1 -1 0 1
1 111 ASN 1 -1 -1 1 1
1 112 VAL 1 -1 -1 1 1
1 113 ALA 1 -1 -1 1 1
1 114 ILE 1 -1 -1 0 1
1 115 ASN 1 1 -1 1 1
1 116 ARG 1 -1 -1 1 1
1 117 GLY -1 1 -1 0 -1
1 118 PHE -1 0 -1 0 0
1 119 LEU 1 0 -1 -1 1
1 120 ALA -1 -1 -1 0 1
1 121 GLN -1 -1 0 -1 0
1 122 ALA 1 -1 -1 1 1
1 123 LEU 1 0 -1 0 1
1 124 ARG 1 -1 -1 1 1
1 125 VAL 1 -1 -1 0 1
1 126 PHE 1 -1 -1 1 1
1 127 THR 1 0 -1 1 1
1 128 PRO 1 0 0 0 1
1 129 ILE 1 -1 -1 1 1
1 130 TYR 1 -1 -1 1 1
1 131 ASP -1 0 -1 -1 0
1 132 GLU -1 -1 0 -1 0
1 133 ASN 1 -1 -1 -1 1
1 134 HIS -1 -1 1 -1 -1
1 135 LYS 1 -1 -1 -1 1
1 136 GLN -1 -1 0 -1 0
1 137 ILE 1 -1 -1 1 1
1 138 GLY 1 -1 0 -1 1
1 139 VAL 1 -1 -1 1 1
1 140 VAL 1 -1 -1 0 1
1 141 ALA 1 -1 -1 1 1
1 142 ILE 1 0 -1 1 1
1 143 GLY 1 -1 -1 -1 1
1 144 LEU 1 -1 -1 1 1
1 145 GLU -1 0 0 -1 -1
1 146 LEU -1 0 -1 -1 0
1 147 SER -1 1 0 -1 -1
1 148 ARG 0 0 0 -1 0
1 149 VAL 0 -1 -1 -1 1
1 150 THR -1 -1 -1 0 1
1 151 GLN -1 -1 -1 -1 1
1 152 GLN -1 -1 -1 -1 1
1 153 ILE 1 -1 -1 0 1
1 154 ASN -1 -1 -1 -1 1
1 155 ASP -1 -1 -1 -1 1
1 156 SER 0 -1 -1 0 1
1 157 ARG -1 0 -1 -1 0