# Data: chemical shift index values for 18553
# 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 9:15:26 AM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 0 0 1 0
1 6 GLY 0 0 0 0 0
1 8 LYS 0 0 1 1 -1
1 9 ILE 1 0 -1 1 1
1 10 LYS 0 -1 0 1 1
1 11 LEU 1 -1 0 1 1
1 12 GLU 0 -1 0 1 1
1 13 ILE 1 -1 -1 1 1
1 14 TYR 0 -1 -1 0 1
1 15 ASN 1 0 0 0 1
1 16 GLU 0 1 0 0 -1
1 17 THR 0 -1 -1 1 1
1 18 ASP -1 -1 0 0 0
1 19 MET -1 1 -1 0 -1
1 20 ALA 0 1 0 0 -1
1 21 SER 0 1 0 1 -1
1 22 ALA 0 1 0 0 -1
1 23 SER 0 1 0 1 -1
1 24 GLY 0 0 0 0 0
1 25 TYR 0 0 -1 0 1
1 26 THR 1 -1 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 VAL 1 0 -1 1 1
1 29 PRO 0 0 0 0 0
1 30 SER 0 1 0 1 -1
1 31 VAL 1 -1 -1 1 1
1 32 SER 0 1 0 1 -1
1 33 GLU 0 0 0 1 0
1 34 PHE 0 0 0 -1 0
1 36 TYR 0 -1 0 0 1
1 37 ILE 1 -1 -1 1 1
1 38 GLU 0 0 0 0 0
1 39 THR 0 -1 -1 1 1
1 40 GLU 0 0 0 1 0
1 41 THR 0 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 SER 0 0 0 1 0
1 44 ASN 1 -1 -1 0 1
1 45 THR 1 -1 -1 1 1
1 46 PRO -1 0 0 0 -1
1 47 SER 1 1 -1 1 1
1 48 PRO 0 0 0 0 0
1 49 ASP -1 0 1 0 -1
1 50 LEU 1 0 -1 1 1
1 51 THR 1 -1 1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 MET 1 -1 0 1 1
1 54 SER 1 -1 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 ASP -1 -1 -1 -1 1
1 57 LYS 1 -1 -1 1 1
1 58 SER 1 0 0 1 1
1 59 VAL 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 SER 1 -1 -1 0 1
1 62 PRO 0 0 0 0 0
1 63 GLY -1 0 0 0 -1
1 64 GLU 1 -1 0 1 1
1 65 SER 1 -1 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 THR 1 0 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 THR 1 -1 -1 1 1
1 70 THR 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 VAL 1 -1 -1 0 1
1 73 LYS 1 -1 -1 1 1
1 74 ASP 0 1 -1 1 0
1 75 ILE 0 -1 1 1 0
1 76 ASP 0 -1 0 1 1
1 77 GLY -1 0 0 0 -1
1 79 PRO 1 0 0 0 1
1 80 VAL 1 0 -1 0 1
1 81 ASN 0 0 1 1 -1
1 82 GLU 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 HIS -1 -1 1 -1 -1
1 85 ILE 1 -1 -1 1 1
1 86 ASN 0 -1 -1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 THR 1 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 ALA 1 -1 -1 1 1
1 91 ARG 1 0 -1 0 1
1 92 GLU -1 1 1 1 -1
1 93 ASN 1 0 0 1 1
1 94 LEU -1 1 1 -1 -1
1 95 LYS 1 1 0 1 0
1 96 GLY 1 -1 0 0 1
1 97 LEU 1 -1 -1 1 1
1 98 TRP 1 -1 -1 1 1
1 99 ASP 1 -1 -1 1 1
1 100 TYR 1 1 -1 0 1
1 101 GLY -1 -1 0 0 0
1 103 LEU 1 -1 0 0 1
1 104 LYS 1 -1 -1 1 1
1 105 LYS -1 1 -1 0 -1
1 106 GLU 1 0 -1 1 1
1 107 ASN -1 0 0 -1 -1
1 108 VAL 1 -1 -1 1 1
1 109 PRO -1 0 0 0 -1
1 110 GLY 0 -1 1 0 0
1 111 LYS 1 -1 -1 1 1
1 112 TYR 1 0 -1 1 1
1 113 THR 1 -1 -1 1 1
1 114 GLN 1 -1 0 1 1
1 115 VAL 1 -1 0 1 1
1 116 ILE 1 -1 -1 1 1
1 117 THR 1 -1 -1 1 1
1 118 TYR 1 -1 -1 1 1
1 119 ARG 1 -1 -1 0 1
1 121 HIS -1 1 1 -1 -1
1 122 SER 0 1 -1 1 0
1 123 ASN 1 1 1 0 -1
1 124 GLU 1 -1 1 1 1
1 125 ARG 1 -1 -1 1 1
1 126 ILE 1 -1 -1 1 1
1 127 ASP 1 -1 -1 1 1
1 128 ILE 1 -1 -1 1 1
1 129 SER 1 0 -1 1 1
1 130 PHE 1 -1 -1 0 1
1 131 LYS 1 0 -1 1 1
1 132 TYR -1 -1 -1 0 1
1 133 ALA -1 -1 0 -1 0
1 134 MET -1 1 0 -1 -1
1 135 SER 1 0 1 1 0
1 136 PHE 1 -1 -1 1 1
1 137 THR 1 0 -1 1 1
1 138 LYS 1 -1 -1 1 1
1 139 GLU 1 -1 -1 1 1
1 140 ILE 1 -1 -1 1 1
1 141 SER 1 -1 -1 1 1
1 142 ILE 1 -1 -1 1 1
1 143 ARG 1 -1 -1 1 1
1 144 GLY 0 0 -1 0 1
1 145 ARG 1 -1 -1 1 1
1 146 LEU -1 -1 1 1 -1