# Data: chemical shift index values for 7303
# 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 12:56:50 PM
#
1 3 THR 1 -1 -1 1 1
1 4 THR 0 -1 -1 1 1
1 5 ALA 0 0 0 0 0
1 6 ALA 0 1 0 0 -1
1 7 ALA 0 1 0 0 -1
1 8 GLN 0 0 0 0 0
1 9 LEU 1 0 0 0 1
1 10 ASN 0 0 0 0 0
1 11 ASN 0 0 0 0 0
1 12 ASN 0 0 0 0 0
1 13 GLU 0 0 0 0 0
1 14 GLU 0 0 0 0 0
1 15 PRO 0 0 0 0 0
1 16 GLY 0 1 0 0 -1
1 17 LEU 1 0 0 0 1
1 18 ASN 0 1 0 0 -1
1 19 GLY 0 1 0 0 -1
1 20 SER 0 0 0 1 0
1 21 TRP 0 0 0 1 0
1 22 VAL 0 -1 0 1 1
1 23 GLU -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 GLU 0 0 0 0 0
1 26 MET 1 1 -1 0 1
1 27 ASN 0 1 0 0 -1
1 28 GLY 0 0 0 0 0
1 29 ASN 0 1 0 0 -1
1 30 THR 0 0 -1 1 1
1 31 GLN -1 -1 0 -1 0
1 32 HIS 0 -1 0 -1 1
1 33 GLN 0 -1 0 0 1
1 34 SER 1 -1 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 SER 0 0 0 1 0
1 37 LEU 0 -1 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 SER 0 1 0 1 -1
1 40 LEU 1 0 0 0 1
1 41 LEU 1 1 0 0 0
1 42 GLY 0 0 0 0 0
1 43 ASN 0 1 0 0 -1
1 44 GLY 0 1 0 0 -1
1 45 ASN 0 1 0 0 -1
1 46 GLN 0 0 0 -1 0
1 47 GLY 0 0 0 0 0
1 48 GLU 1 -1 -1 0 1
1 49 PRO 0 0 0 0 0
1 50 GLN 0 0 0 0 0
1 51 ALA 0 1 0 0 -1
1 52 SER -1 1 0 1 -1
1 53 GLN 0 -1 0 0 1
1 54 ALA 0 1 0 0 -1
1 55 LEU 1 0 0 0 1
1 56 GLU 0 0 0 0 0
1 57 ALA 0 0 0 0 0
1 58 VAL 1 -1 -1 1 1
1 59 GLN 0 0 0 0 0
1 60 GLU 0 0 0 0 0
1 61 GLU 0 0 0 0 0
1 62 GLU 0 0 0 1 0
1 63 GLU 0 0 0 0 0
1 64 VAL 1 -1 0 1 1
1 65 LEU 1 1 0 0 0
1 66 THR 0 0 -1 1 1
1 67 GLY 0 1 0 0 -1
1 68 GLY 0 1 0 0 -1
1 69 LEU 1 1 0 0 0
1 70 GLU 0 0 0 0 0
1 71 HIS 0 -1 -1 0 1
1 73 PRO 0 0 0 0 0
1 74 SER 0 1 0 1 -1
1 75 SER 0 1 0 1 -1
1 76 SER 0 1 0 1 -1
1 77 SER 0 1 0 1 -1
1 78 ILE 1 -1 -1 1 1
1 79 HIS 1 -1 0 -1 1
1 80 ASN 0 1 0 0 -1
1 81 GLY 0 0 0 0 0
1 82 ASP -1 0 1 0 -1
1 83 MET -1 1 -1 0 -1
1 84 GLU -1 1 1 0 -1
1 85 LYS -1 0 0 0 -1
1 86 ILE 1 0 0 1 1
1 87 LEU 1 0 0 0 1
1 88 LEU 1 0 0 0 1
1 89 ASP -1 -1 0 0 0
1 90 ALA 0 1 0 0 -1
1 91 GLN 0 0 0 -1 0
1 92 HIS 0 0 0 -1 0
1 93 GLU 0 0 0 1 0
1 94 SER 0 1 0 1 -1
1 95 SER 0 0 0 1 0
1 96 PRO 0 0 0 0 0
1 97 SER 0 1 0 1 -1
1 98 SER 0 1 0 1 -1
1 99 SER 0 1 0 1 -1
1 100 SER 0 1 0 1 -1
1 101 CYS 0 -1 -1 -1 1
1 102 ASN 0 0 0 0 0
1 103 SER 1 0 -1 0 1
1 105 PRO 0 0 0 0 0
1 106 ARG 1 0 -1 0 1
1 107 PRO 0 0 0 0 0
1 108 HIS 0 -1 0 -1 1
1 109 SER 1 1 -1 0 1
1 110 PRO 0 0 0 0 0
1 111 ASP -1 0 0 0 -1
1 112 GLN -1 1 1 0 -1
1 113 ASP -1 -1 0 0 0
1 114 GLU 0 1 0 0 -1
1 115 GLY 0 0 0 0 0
1 116 GLN 0 0 0 0 0
1 117 ILE 1 -1 -1 1 1
1 118 MET 0 0 -1 0 1
1 119 PHE 0 -1 0 0 1
1 120 ASP -1 -1 0 0 0
1 121 VAL 1 -1 -1 1 1
1 122 GLU 0 0 0 0 0
1 123 MET 0 -1 -1 -1 1
1 124 PRO 0 0 0 0 0
1 125 SER 0 1 0 1 -1
1 126 GLU 0 0 0 0 0
1 127 ARG 0 0 0 0 0
1 129 CYS 0 0 -1 0 1
1 130 GLN 0 0 0 0 0
1 131 SER 0 1 0 1 -1
1 132 GLU 0 0 0 0 0
1 133 ASP 0 0 0 0 0
1 134 ASP -1 0 1 0 -1
1 135 SER -1 1 1 1 -1
1 136 MET 0 1 -1 0 0
1 137 GLU 0 0 0 0 0
1 138 LYS 0 0 0 0 0
1 139 ASP -1 -1 0 0 0
1 140 LYS 0 0 0 0 0
1 141 GLU -1 1 0 0 -1
1 142 ASP -1 -1 0 0 0
1 143 ASP -1 0 0 0 -1
1 144 ILE 1 0 0 1 1
1 145 LEU 1 0 0 0 1
1 146 MET 0 1 0 -1 -1
1 147 ASN -1 1 1 1 -1
1 148 LYS 0 1 0 -1 -1
1 149 GLY 0 0 0 0 0
1 150 GLU 0 0 -1 0 1
1 151 SER 0 1 0 1 -1
1 152 TRP 0 0 -1 1 1
1 153 VAL 0 1 0 1 -1
1 154 ALA 0 0 0 0 0
1 155 ASP 0 0 1 1 -1