# Data: chemical shift index values for 10073
# 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 1:25:09 PM
#
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 PRO -1 0 0 0 -1
1 9 HIS 1 -1 -1 -1 1
1 10 GLY 1 -1 1 0 1
1 11 THR 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 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 VAL 1 -1 1 1 1
1 18 SER 1 -1 0 1 1
1 19 ALA 1 -1 -1 1 1
1 20 LYS 1 -1 -1 1 1
1 21 GLY 1 0 0 0 1
1 22 LEU 1 1 0 0 0
1 23 GLU -1 1 1 0 -1
1 24 ASP -1 -1 1 0 -1
1 25 ALA 0 0 0 0 0
1 26 ASP -1 0 1 0 -1
1 27 PHE -1 -1 1 0 -1
1 28 LEU -1 -1 0 -1 0
1 29 ASN -1 0 1 0 -1
1 30 ASN -1 -1 0 -1 0
1 31 MET 0 -1 -1 1 1
1 32 ASP 1 -1 -1 1 1
1 33 PRO 1 0 0 0 1
1 34 TYR 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 GLN 1 -1 -1 1 1
1 37 LEU 1 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 CYS -1 -1 0 -1 0
1 40 ARG -1 -1 1 -1 -1
1 41 THR 1 -1 -1 1 1
1 42 GLN 1 -1 0 1 1
1 43 ASP 1 -1 -1 1 1
1 44 GLN 1 -1 -1 1 1
1 45 LYS 1 -1 -1 1 1
1 46 SER 1 0 0 1 1
1 47 ASN 1 1 0 0 0
1 48 VAL 1 -1 0 1 1
1 49 ALA 1 -1 -1 0 1
1 50 GLU 1 1 -1 1 1
1 51 GLY 0 1 1 0 -1
1 52 MET -1 1 0 0 -1
1 53 GLY 0 1 1 0 -1
1 54 THR -1 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 PRO -1 0 0 0 -1
1 57 GLU 1 -1 -1 1 1
1 58 TRP 0 0 1 1 -1
1 59 ASN -1 -1 1 -1 -1
1 60 GLU 1 -1 -1 1 1
1 61 THR 1 -1 -1 1 1
1 62 PHE 0 -1 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 PHE 1 0 -1 1 1
1 65 THR 1 -1 0 1 1
1 66 VAL 1 -1 -1 1 1
1 67 SER 1 0 -1 1 1
1 68 GLU -1 1 1 0 -1
1 69 GLY 0 1 0 0 -1
1 70 THR 0 0 0 1 0
1 71 THR 1 -1 -1 1 1
1 72 GLU 1 -1 -1 1 1
1 73 LEU 1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 ALA 1 -1 -1 1 1
1 76 LYS 1 -1 -1 1 1
1 77 ILE 1 -1 -1 1 1
1 78 PHE 1 -1 -1 1 1
1 79 ASP -1 0 0 1 -1
1 80 LYS 0 0 1 1 -1
1 81 ASP 0 -1 1 0 0
1 82 VAL 1 -1 0 1 1
1 83 GLY 0 0 0 0 0
1 84 THR -1 0 -1 1 0
1 85 GLU 0 0 0 0 0
1 86 ASP 0 -1 0 1 1
1 87 ASP 0 -1 0 1 1
1 88 ALA -1 1 0 0 -1
1 89 VAL 0 -1 0 0 1
1 90 GLY -1 -1 0 0 0
1 91 GLU 1 -1 -1 1 1
1 92 ALA 1 -1 -1 1 1
1 93 THR 1 -1 0 1 1
1 94 ILE 1 -1 -1 1 1
1 95 PRO 0 0 0 0 0
1 96 LEU -1 -1 -1 1 1
1 97 GLU -1 -1 1 -1 -1
1 98 PRO -1 0 0 0 -1
1 99 VAL -1 0 1 0 -1
1 100 PHE -1 1 0 -1 -1
1 101 VAL 0 1 1 1 -1
1 102 GLU 1 1 0 1 0
1 103 GLY 1 0 1 0 0
1 104 SER 1 -1 0 1 1
1 105 ILE 1 -1 -1 1 1
1 106 PRO 1 0 0 0 1
1 107 PRO -1 0 0 0 -1
1 108 THR -1 -1 -1 1 1
1 109 ALA -1 -1 -1 0 1
1 110 TYR 0 0 -1 1 1
1 111 ASN 0 -1 1 0 0
1 112 VAL 1 -1 -1 0 1
1 113 VAL 1 -1 -1 1 1
1 114 LYS 1 0 -1 1 1
1 115 ASP -1 -1 1 -1 -1
1 116 GLU -1 -1 1 -1 -1
1 117 GLU 1 -1 -1 1 1
1 118 TYR -1 0 0 0 -1
1 119 LYS 0 -1 -1 1 1
1 120 GLY 0 -1 0 0 1
1 121 GLU 1 -1 -1 1 1
1 122 ILE 1 -1 -1 1 1
1 123 TRP 1 1 0 1 0
1 124 VAL 1 -1 -1 1 1
1 125 ALA 1 -1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 SER 1 -1 0 1 1
1 128 PHE 1 -1 -1 1 1
1 129 LYS 1 -1 -1 1 1
1 130 PRO 0 0 0 0 0
1 131 SER 0 1 0 1 -1
1 132 GLY 1 -1 0 0 1
1 133 PRO 0 0 0 0 0
1 134 SER 0 1 0 1 -1
1 135 SER 0 0 0 1 0
1 136 GLY -1 1 1 -1 -1