# Data: chemical shift index values for 18196
# 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 3:32:13 PM
#
1 9 MET 0 0 -1 0 1
1 10 GLU 0 0 0 0 0
1 11 ASN 0 0 0 0 0
1 12 GLN 0 -1 0 0 1
1 13 GLU -1 -1 1 1 -1
1 14 VAL 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 LEU 1 -1 -1 1 1
1 17 SER 1 -1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 ASP 1 -1 -1 1 1
1 20 ALA 1 -1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 GLN 0 -1 0 -1 1
1 23 GLU 1 -1 -1 0 1
1 24 PRO -1 0 0 0 -1
1 25 GLU 0 -1 -1 1 1
1 26 GLN 0 -1 -1 0 1
1 27 ILE 1 -1 -1 0 1
1 28 LYS 0 -1 -1 1 1
1 29 PHE 1 -1 -1 1 1
1 30 ASN 0 0 0 0 0
1 31 MET 1 0 -1 -1 1
1 32 SER 1 -1 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 LYS 1 -1 -1 1 1
1 35 ASN 1 0 -1 -1 1
1 36 GLN 1 -1 -1 -1 1
1 37 SER 1 0 0 1 1
1 38 GLU 0 -1 0 0 1
1 39 ARG 1 -1 -1 1 1
1 40 ALA 0 0 0 0 0
1 41 ILE 0 -1 -1 1 1
1 42 GLU 1 0 -1 1 1
1 43 PHE 0 -1 -1 1 1
1 44 GLN 1 -1 -1 1 1
1 45 PHE 1 0 -1 1 1
1 46 SER -1 0 1 1 -1
1 47 THR 1 -1 -1 1 1
1 48 GLY 0 0 0 0 0
1 49 GLN -1 -1 0 -1 0
1 50 LYS -1 -1 0 0 0
1 51 PHE 1 -1 -1 1 1
1 52 GLU 1 -1 -1 1 1
1 53 LEU 1 -1 0 1 1
1 54 VAL 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 TYR 1 0 -1 1 1
1 57 ASP 0 1 -1 1 0
1 58 SER -1 1 1 0 -1
1 59 GLU 0 -1 -1 0 1
1 60 HIS -1 -1 1 -1 -1
1 61 LYS 1 0 0 -1 1
1 62 GLU -1 1 0 0 -1
1 63 ARG 1 -1 -1 1 1
1 64 TYR -1 -1 -1 1 1
1 65 ARG 1 -1 -1 1 1
1 66 TYR -1 1 1 1 -1
1 67 SER -1 1 1 0 -1
1 68 LYS 0 1 1 0 -1
1 69 GLU -1 -1 1 -1 -1
1 70 LYS -1 -1 -1 1 1
1 71 MET 0 -1 -1 1 1
1 72 PHE 1 -1 -1 1 1
1 73 THR -1 0 0 1 -1
1 74 GLN 0 -1 -1 -1 1
1 75 ALA 0 -1 -1 1 1
1 76 PHE 1 0 -1 0 1
1 77 GLN 1 -1 -1 1 1
1 78 ASN 1 -1 -1 1 1
1 79 LEU 1 -1 -1 1 1
1 80 THR 1 -1 -1 1 1
1 81 LEU 1 0 -1 1 1
1 82 GLU -1 0 0 0 -1
1 83 SER -1 0 1 0 -1
1 84 GLY 0 0 1 0 -1
1 85 GLU 1 -1 0 1 1
1 86 THR 1 -1 -1 1 1
1 87 TYR 1 -1 -1 1 1
1 88 ASP 1 -1 -1 1 1
1 89 PHE 0 -1 -1 0 1
1 90 SER 1 -1 -1 1 1
1 91 ASP 1 -1 0 1 1
1 92 VAL 1 -1 -1 1 1
1 93 TRP -1 0 -1 1 0
1 94 LYS -1 -1 0 -1 0
1 95 GLU -1 -1 -1 1 1
1 96 VAL -1 -1 -1 0 1
1 97 PRO 0 0 0 0 0
1 98 GLU 1 -1 -1 -1 1
1 99 PRO -1 0 0 0 -1
1 100 GLY 1 -1 0 0 1
1 101 THR 1 -1 0 1 1
1 102 TYR 0 -1 -1 1 1
1 103 GLU 1 -1 -1 1 1
1 104 VAL 1 -1 -1 1 1
1 105 LYS 1 0 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 THR 1 -1 -1 1 1
1 108 PHE 1 0 0 1 1
1 109 LYS -1 0 -1 -1 0
1 110 GLY 0 -1 0 0 1
1 111 ARG 1 -1 -1 1 1
1 112 ALA 1 0 -1 1 1
1 113 GLU -1 1 1 0 -1
1 114 ASN -1 -1 1 -1 -1
1 115 LEU 1 0 -1 1 1
1 116 LYS 0 0 0 0 0
1 117 GLN 0 -1 0 0 1
1 118 VAL 1 -1 0 0 1
1 119 GLN 1 -1 -1 1 1
1 120 ALA 1 -1 0 1 1
1 121 VAL 1 -1 -1 1 1
1 122 GLN 1 -1 -1 1 1
1 123 GLN 0 0 0 0 0
1 124 PHE 1 -1 -1 1 1
1 125 GLU 1 0 -1 1 1
1 126 VAL 1 -1 -1 1 1
1 127 LYS 0 1 0 1 -1