# Data: chemical shift index values for 10034
# 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 5:38:49 AM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
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 ASP -1 0 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 THR -1 1 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 ALA -1 1 1 -1 -1
1 14 PHE -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ALA -1 1 1 -1 -1
1 17 LEU 0 1 1 0 -1
1 18 LEU -1 1 1 0 -1
1 19 SER 0 0 1 1 -1
1 20 ASN 1 -1 -1 -1 1
1 21 ILE 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 LYS 1 -1 -1 0 1
1 24 PRO 1 0 0 0 1
1 25 VAL 1 0 -1 1 1
1 26 ALA 1 -1 -1 0 1
1 27 SER 0 -1 -1 1 1
1 28 ASP -1 -1 0 -1 0
1 29 ILE -1 0 1 0 -1
1 30 GLN 1 -1 -1 0 1
1 31 ALA 1 0 1 0 0
1 32 ARG 1 0 -1 1 1
1 33 THR 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 VAL 1 -1 -1 0 1
1 36 LEU 1 -1 -1 1 1
1 37 THR 1 -1 -1 1 1
1 38 TRP 1 -1 -1 1 1
1 39 SER 1 -1 -1 1 1
1 40 PRO 1 0 0 0 1
1 41 PRO 0 0 0 0 0
1 42 SER 0 0 0 1 0
1 43 SER -1 1 0 1 -1
1 44 LEU 1 0 0 0 1
1 45 ILE 1 -1 -1 1 1
1 46 ASN 0 0 0 0 0
1 47 GLY 0 1 0 0 -1
1 48 GLU 1 1 0 1 0
1 49 THR 0 -1 -1 1 1
1 50 ASP -1 -1 0 0 0
1 51 GLU 0 1 0 0 -1
1 52 SER 0 1 0 1 -1
1 53 SER 0 0 0 1 0
1 54 VAL 1 -1 -1 1 1
1 55 PRO -1 0 0 0 -1
1 56 GLU -1 -1 0 0 0
1 57 LEU 1 -1 -1 0 1
1 58 TYR 1 0 -1 1 1
1 59 GLY 0 -1 -1 0 1
1 60 TYR 1 -1 -1 1 1
1 61 GLU 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 LEU 1 -1 -1 1 1
1 64 ILE 1 -1 -1 1 1
1 65 SER 1 1 -1 1 1
1 66 SER 1 1 0 1 0
1 67 THR 1 -1 -1 1 1
1 68 GLY 0 1 -1 0 0
1 69 LYS -1 1 1 0 -1
1 70 ASP 1 -1 -1 0 1
1 71 GLY -1 -1 -1 0 1
1 72 LYS 0 0 -1 0 1
1 73 TYR 0 0 0 1 0
1 74 LYS 1 -1 -1 1 1
1 75 SER 1 1 0 0 0
1 76 VAL 1 -1 -1 1 1
1 77 TYR 1 -1 1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 GLY 1 -1 1 0 1
1 80 GLU 1 1 0 1 0
1 81 GLU 1 -1 0 1 1
1 82 THR -1 -1 -1 -1 1
1 83 ASN 0 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 THR 1 -1 -1 1 1
1 86 LEU 1 -1 -1 1 1
1 87 ASN 1 -1 -1 1 1
1 88 ASP -1 -1 1 -1 -1
1 89 LEU 1 -1 -1 0 1
1 90 LYS 1 0 -1 1 1
1 91 PRO 1 0 0 0 1
1 92 ALA -1 -1 0 -1 0
1 93 MET 1 -1 -1 1 1
1 94 ASP 1 0 0 0 1
1 95 TYR 1 -1 -1 1 1
1 96 HIS 1 0 0 1 1
1 97 ALA 1 -1 -1 1 1
1 98 LYS 1 -1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 GLN 1 -1 -1 1 1
1 101 ALA 1 -1 -1 1 1
1 102 GLU 1 -1 -1 1 1
1 103 TYR 0 -1 0 1 1
1 104 ASN -1 0 0 -1 -1
1 105 SER -1 -1 1 0 -1
1 106 ILE 1 -1 -1 1 1
1 107 LYS 1 1 -1 1 1
1 108 GLY 0 0 -1 0 1
1 109 THR 1 -1 -1 1 1
1 110 PRO 0 0 0 0 0
1 111 SER -1 0 0 1 -1
1 112 GLU 0 1 0 1 -1
1 113 ALA 1 1 -1 1 1
1 114 GLU 1 -1 -1 1 1
1 115 ILE 1 -1 -1 1 1
1 116 PHE 1 -1 -1 1 1
1 117 THR 1 0 -1 1 1
1 118 THR 0 1 -1 1 0
1 119 LEU 0 0 -1 0 1
1 120 SER 0 1 0 1 -1
1 121 CYS 0 -1 0 -1 1
1 122 GLU 1 -1 -1 0 1
1 123 PRO 0 0 0 0 0
1 124 ASP -1 -1 0 0 0
1 125 ILE 1 0 -1 1 1
1 126 PRO 0 0 0 0 0
1 127 ASN 1 0 -1 0 1
1 128 PRO 0 0 0 0 0
1 129 PRO 0 0 0 0 0
1 130 ARG 0 0 0 0 0
1 131 ILE 1 -1 -1 1 1
1 132 SER 0 1 0 1 -1
1 133 GLY 1 -1 0 0 1
1 134 PRO 0 0 0 0 0
1 135 SER 0 1 0 1 -1
1 136 SER 0 0 0 1 0
1 137 GLY -1 1 1 -1 -1