# Data: chemical shift index values for 6341
# 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 11, 2014 5:15:16 PM
#
1 2 SER 0 1 0 1 -1
1 3 ALA 0 1 0 0 -1
1 4 GLU 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 ALA 0 1 0 0 -1
1 7 SER -1 1 0 1 -1
1 8 GLN -1 -1 0 -1 0
1 9 ILE -1 0 -1 1 0
1 10 PRO -1 0 0 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLY -1 0 0 0 -1
1 13 GLN 1 -1 -1 -1 1
1 14 VAL 1 -1 -1 1 1
1 15 ASP 1 1 0 1 0
1 16 LEU 1 0 0 0 1
1 17 LEU 0 1 1 1 -1
1 18 ASP -1 0 1 0 -1
1 19 PHE 1 -1 0 0 1
1 20 ILE -1 -1 1 1 -1
1 21 ASP 0 -1 -1 -1 1
1 22 TRP -1 1 1 0 -1
1 23 SER 0 1 1 0 -1
1 24 GLY 1 0 0 0 1
1 25 VAL 1 -1 -1 1 1
1 26 GLU 1 -1 -1 1 1
1 27 CYS 1 -1 0 -1 1
1 28 LEU 1 0 0 1 1
1 29 ASN 0 0 0 0 0
1 30 GLN 1 0 -1 0 1
1 31 SER 0 0 -1 0 1
1 32 SER -1 1 1 0 -1
1 33 SER 0 0 0 1 0
1 34 HIS 0 -1 -1 -1 1
1 35 SER 1 1 0 1 0
1 36 LEU 1 0 0 -1 1
1 37 PRO -1 0 1 0 -1
1 38 ASN -1 0 1 0 -1
1 39 ALA 1 0 -1 1 1
1 40 LEU 1 -1 0 1 1
1 41 LYS 0 -1 0 1 1
1 42 GLN -1 0 1 -1 -1
1 43 GLY -1 1 1 0 -1
1 44 TYR -1 1 0 0 -1
1 45 ARG 0 0 1 1 -1
1 46 GLU 0 0 0 -1 0
1 47 ASP -1 1 0 0 -1
1 48 GLU -1 1 1 0 -1
1 49 GLY 0 0 0 0 0
1 50 LEU 1 -1 -1 1 1
1 51 ASN 1 1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 GLU 1 -1 -1 1 1
1 54 SER 1 -1 0 1 1
1 55 ASP 0 -1 1 1 0
1 56 ALA -1 0 1 1 -1
1 57 ASP -1 -1 0 -1 0
1 58 GLU -1 1 1 0 -1
1 59 GLN 1 0 0 1 1
1 60 LEU 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 63 TYR 1 -1 -1 1 1
1 64 ILE 0 0 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 PHE 1 1 -1 1 1
1 67 ASN 0 0 0 0 0
1 68 GLN 1 -1 -1 1 1
1 69 VAL 1 0 0 0 1
1 70 ILE 1 -1 -1 1 1
1 71 LYS 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 HIS 0 0 1 1 -1
1 74 SER 1 -1 -1 1 1
1 75 PHE 1 -1 -1 1 1
1 76 ALA 1 -1 -1 1 1
1 77 ILE 1 -1 -1 1 1
1 78 LYS 1 1 -1 1 1
1 79 GLY 1 0 0 0 1
1 80 PRO 1 0 0 0 1
1 81 GLU -1 1 1 0 -1
1 82 GLU 0 1 1 0 -1
1 83 GLU 1 0 0 0 1
1 84 GLY 1 0 -1 0 1
1 85 PRO -1 0 0 0 -1
1 86 LYS 1 -1 1 1 1
1 87 THR 1 -1 0 1 1
1 88 VAL 1 -1 -1 1 1
1 89 LYS 1 -1 -1 1 1
1 90 PHE 1 -1 -1 1 1
1 91 PHE 1 0 -1 1 1
1 92 SER 1 1 -1 1 1
1 93 ASN -1 -1 0 -1 0
1 94 LYS 1 -1 -1 1 1
1 95 GLU -1 0 -1 1 0
1 96 HIS -1 0 0 -1 -1
1 97 MET -1 -1 0 0 0
1 98 CYS -1 0 -1 -1 0
1 99 PHE -1 1 1 -1 -1
1 100 SER -1 0 1 0 -1
1 101 ASN 1 1 0 1 0
1 102 VAL -1 -1 1 -1 -1
1 103 ASN 1 1 0 0 0
1 104 ASP -1 -1 1 0 -1
1 105 PHE 1 0 -1 1 1
1 106 PRO 1 0 0 0 1
1 107 PRO -1 0 0 0 -1
1 108 SER -1 0 1 1 -1
1 109 ASP 1 -1 0 1 1
1 110 THR 1 -1 -1 1 1
1 111 ALA 1 -1 -1 1 1
1 112 GLU 1 0 -1 0 1
1 113 LEU 1 1 0 0 0
1 114 THR 1 1 -1 1 1
1 115 GLU -1 0 1 -1 -1
1 116 GLU -1 1 1 0 -1
1 117 ASN 1 1 1 1 -1
1 118 LEU 1 1 1 -1 -1
1 119 LYS 0 1 0 0 -1
1 120 GLY 0 0 0 0 0
1 121 LYS 1 0 -1 1 1
1 122 PRO 1 0 0 0 1
1 123 VAL 0 -1 -1 1 1
1 124 VAL -1 0 0 0 -1
1 125 LEU 1 1 -1 1 1
1 126 LYS 0 0 0 -1 0
1 127 TYR -1 1 1 0 -1
1 128 VAL 0 0 1 0 -1
1 129 LYS -1 0 -1 0 0
1 130 PHE 1 -1 -1 1 1
1 131 GLN 0 -1 0 0 1
1 132 ASN -1 0 -1 0 0
1 133 VAL 0 -1 1 0 0
1 134 ARG 1 0 0 1 1
1 135 SER 1 -1 -1 1 1
1 136 LEU 1 -1 -1 1 1
1 137 THR 1 -1 -1 1 1
1 138 ILE 1 -1 -1 1 1
1 139 PHE 1 -1 -1 1 1
1 140 ILE 1 -1 -1 0 1
1 141 GLU -1 -1 0 1 0
1 142 ALA 1 0 -1 1 1
1 143 ASN 1 1 -1 1 1
1 144 GLN -1 1 1 -1 -1
1 145 SER 1 1 0 1 0
1 146 GLY 0 1 1 0 -1
1 147 SER -1 1 0 1 -1
1 148 GLU -1 -1 1 0 -1
1 149 VAL 0 -1 -1 1 1
1 150 THR 1 -1 -1 1 1
1 151 LYS 1 -1 -1 1 1
1 152 VAL 1 -1 -1 1 1
1 153 GLN 1 -1 1 1 1
1 154 LYS 1 -1 -1 1 1
1 155 ILE 1 -1 -1 1 1
1 156 ALA 1 -1 -1 1 1
1 157 LEU 1 -1 -1 1 1
1 158 TYR 1 1 -1 0 1
1 159 GLY 1 -1 1 0 1
1 160 SER 1 -1 -1 1 1
1 161 THR -1 0 0 1 -1