# Data: chemical shift index values for 18012
# 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 10:59:35 AM
#
1 6 GLN 0 0 -1 0 1
1 7 GLU 1 -1 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 LYS 1 -1 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 GLY -1 -1 0 0 0
1 12 ASP 1 -1 1 1 1
1 13 LEU 1 -1 -1 0 1
1 14 ILE 1 -1 -1 1 1
1 15 GLU -1 -1 -1 1 1
1 16 ILE 1 -1 -1 1 1
1 17 PHE -1 0 1 -1 -1
1 18 ARG 1 -1 -1 0 1
1 19 LEU 1 -1 0 -1 1
1 20 GLY 1 0 1 0 0
1 21 TYR 1 -1 -1 0 1
1 22 GLU 1 -1 0 1 1
1 23 HIS 1 -1 -1 1 1
1 24 TRP 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 TYR 1 0 1 0 0
1 28 ILE 1 -1 -1 1 1
1 29 GLY 0 0 -1 0 1
1 30 ASP -1 -1 1 0 -1
1 31 GLY 1 1 0 0 0
1 32 TYR 1 -1 0 1 1
1 33 VAL 1 -1 -1 1 1
1 34 ILE 1 -1 -1 1 1
1 35 HIS 1 -1 -1 1 1
1 36 LEU 0 -1 -1 0 1
1 37 ALA 0 -1 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 PRO 0 0 0 0 0
1 41 GLU 0 0 0 1 0
1 42 TYR 1 0 0 0 1
1 43 PRO 0 0 0 0 0
1 44 GLY 0 0 0 0 0
1 45 ALA 0 -1 0 0 1
1 46 GLY 0 1 0 0 -1
1 47 SER 0 1 1 1 -1
1 48 SER -1 1 -1 1 -1
1 49 SER 0 1 0 1 -1
1 50 VAL 1 -1 0 1 1
1 51 PHE 0 0 0 0 0
1 52 SER 0 1 0 1 -1
1 53 VAL 1 -1 0 1 1
1 54 LEU 1 0 0 0 1
1 55 SER 0 0 0 1 0
1 56 ASN 1 0 0 0 1
1 57 SER 1 -1 0 1 1
1 58 ALA 1 -1 -1 1 1
1 59 GLU 1 0 -1 1 1
1 60 VAL 1 0 0 -1 1
1 61 LYS 1 -1 -1 1 1
1 62 ARG 1 -1 -1 1 1
1 63 GLU 1 -1 -1 1 1
1 64 ARG -1 1 0 -1 -1
1 65 LEU -1 1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 ASP -1 0 1 0 -1
1 68 VAL -1 1 1 0 -1
1 69 VAL -1 1 1 0 -1
1 70 GLY -1 1 1 0 -1
1 71 GLY 0 1 0 0 -1
1 72 CYS -1 -1 1 -1 -1
1 73 CYS -1 -1 1 -1 -1
1 74 TYR 1 -1 -1 1 1
1 75 ARG 1 -1 -1 1 1
1 76 VAL 1 0 0 0 1
1 77 ASN 1 -1 -1 0 1
1 78 ASN 1 1 -1 -1 1
1 79 SER -1 0 1 0 -1
1 80 LEU 1 1 0 0 0
1 81 ASP 1 0 1 0 0
1 82 HIS -1 0 1 -1 -1
1 83 GLU -1 -1 0 1 0
1 84 TYR 1 -1 -1 1 1
1 85 GLN 1 -1 -1 0 1
1 86 PRO 0 0 0 0 0
1 87 ARG 0 0 0 0 0
1 88 PRO 0 0 0 0 0
1 89 VAL -1 0 1 0 -1
1 90 GLU -1 1 1 -1 -1
1 91 VAL -1 1 1 0 -1
1 92 ILE -1 1 1 1 -1
1 93 ILE -1 1 1 0 -1
1 94 SER -1 1 1 0 -1
1 95 SER -1 1 1 0 -1
1 96 ALA -1 1 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 GLU -1 1 1 0 -1
1 99 MET 0 0 -1 1 1
1 100 VAL -1 0 1 0 -1
1 101 GLY 1 1 0 0 0
1 102 GLN -1 -1 0 -1 0
1 103 LYS 1 0 -1 1 1
1 104 MET 1 -1 -1 1 1
1 105 LYS 0 -1 0 0 1
1 106 TYR 0 0 1 0 -1
1 107 SER 0 1 -1 1 0
1 108 ILE 1 0 -1 1 1
1 109 VAL 1 0 0 1 1
1 110 SER -1 0 0 1 -1
1 111 ARG -1 -1 0 0 0
1 112 ASN 0 0 1 0 -1
1 113 CYS -1 1 1 -1 -1
1 114 GLU -1 1 1 0 -1
1 115 HIS -1 1 1 -1 -1
1 116 PHE -1 0 1 0 -1
1 117 VAL -1 1 1 -1 -1
1 118 THR -1 1 1 0 -1
1 119 GLN -1 0 1 -1 -1
1 120 LEU -1 1 1 0 -1
1 121 ARG -1 -1 1 0 -1
1 122 TYR 0 1 0 1 -1
1 123 GLY 0 -1 0 0 1
1 124 LYS 0 -1 -1 1 1
1 125 SER -1 1 1 1 -1