# Data: chemical shift index values for 11106
# 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 8:29:31 AM
#
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 GLU 0 1 0 0 -1
1 9 GLY 0 1 0 0 -1
1 10 LEU 1 0 0 0 1
1 11 ASP -1 -1 0 0 0
1 12 TYR 0 -1 -1 0 1
1 13 LEU 1 -1 0 1 1
1 14 THR 0 -1 -1 1 1
1 15 ALA 0 -1 -1 -1 1
1 16 PRO -1 0 0 0 -1
1 17 ASN 0 -1 -1 -1 1
1 18 PRO -1 0 0 0 -1
1 19 PRO 1 0 0 0 1
1 20 SER 1 1 -1 1 1
1 21 ILE 1 -1 0 0 1
1 22 ARG 1 0 -1 -1 1
1 23 GLU -1 1 1 0 -1
1 24 GLU 0 1 1 -1 -1
1 25 LEU 0 0 -1 1 1
1 26 CYS 0 0 1 -1 -1
1 27 THR 1 -1 -1 1 1
1 28 ALA 1 0 -1 1 1
1 29 SER 1 1 -1 1 1
1 30 HIS 1 0 1 -1 0
1 31 ASP -1 -1 -1 1 1
1 32 THR 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 HIS 1 0 0 1 1
1 37 TRP 1 -1 -1 1 1
1 38 ILE 1 -1 -1 1 1
1 39 SER 1 0 0 1 1
1 40 ASP -1 -1 1 0 -1
1 41 ASP -1 -1 -1 -1 1
1 42 GLU -1 1 1 0 -1
1 43 PHE 0 0 0 0 0
1 44 SER 0 0 0 1 0
1 45 ILE 0 -1 -1 1 1
1 46 SER 0 1 1 1 -1
1 47 SER 0 -1 0 1 1
1 48 TYR 1 -1 -1 1 1
1 49 GLU 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 GLN 1 -1 -1 1 1
1 52 TYR 1 -1 -1 1 1
1 53 THR 0 -1 -1 1 1
1 54 ILE -1 -1 0 1 0
1 55 PHE 0 -1 -1 0 1
1 56 THR -1 0 -1 1 0
1 57 GLY -1 0 0 0 -1
1 58 GLN -1 0 1 -1 -1
1 59 ALA 0 0 0 0 0
1 60 ASN 0 0 -1 0 1
1 61 PHE -1 0 1 0 -1
1 62 ILE -1 0 0 0 -1
1 63 SER -1 1 1 0 -1
1 64 LEU 0 1 1 0 -1
1 65 TYR -1 0 1 -1 -1
1 66 ASN -1 0 0 0 -1
1 67 SER 1 1 -1 1 1
1 68 VAL -1 0 1 0 -1
1 69 ASP -1 0 1 0 -1
1 70 SER 0 1 0 1 -1
1 71 TRP -1 0 0 1 -1
1 72 MET 0 -1 -1 -1 1
1 73 ILE 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 PRO 1 0 0 0 1
1 76 ASN -1 -1 0 -1 0
1 77 ILE 1 0 0 1 1
1 78 LYS 1 0 -1 0 1
1 79 GLN 1 -1 -1 0 1
1 80 ASN -1 -1 -1 -1 1
1 81 HIS -1 -1 -1 -1 1
1 82 TYR -1 -1 1 1 -1
1 83 THR 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 HIS 1 0 -1 0 1
1 86 GLY 0 1 1 0 -1
1 87 LEU 1 -1 -1 0 1
1 88 GLN 1 0 -1 0 1
1 89 SER 1 1 1 1 -1
1 90 GLY -1 1 1 0 -1
1 91 THR 0 -1 0 1 1
1 92 ARG 1 -1 0 1 1
1 93 TYR 1 -1 -1 1 1
1 94 ILE 1 -1 -1 1 1
1 95 PHE 1 -1 -1 1 1
1 96 ILE 0 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 LYS 1 -1 -1 1 1
1 99 ALA 1 -1 -1 1 1
1 100 ILE 1 -1 -1 1 1
1 101 ASN 0 0 -1 1 1
1 102 GLN -1 0 1 -1 -1
1 103 ALA 0 1 0 1 -1
1 104 GLY 1 -1 0 0 1
1 105 SER 1 0 -1 1 1
1 106 ARG 1 -1 -1 1 1
1 107 ASN 1 1 -1 1 1
1 108 SER 0 1 0 1 -1
1 109 GLU 1 1 -1 0 1
1 110 PRO 1 0 0 0 1
1 111 THR 1 -1 0 1 1
1 112 ARG 1 -1 -1 1 1
1 113 LEU 1 -1 -1 1 1
1 114 LYS 1 0 -1 1 1
1 115 THR 0 1 -1 1 0
1 116 ASN 0 1 -1 0 0
1 117 SER -1 0 1 1 -1
1 118 GLN 0 -1 -1 -1 1
1 119 PRO -1 0 0 0 -1
1 120 PHE -1 0 0 0 -1
1 121 LYS 0 -1 -1 1 1
1 122 SER 0 1 0 1 -1
1 123 GLY 1 -1 0 1 1
1 124 PRO 0 0 0 0 0
1 125 SER 0 1 1 1 -1
1 126 SER 0 0 0 1 0