# Data: chemical shift index values for 10076
# 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 1:18:03 AM
#
1 1 GLY 0 0 -1 0 1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ARG 0 0 0 1 0
1 9 ILE 1 0 -1 1 1
1 10 GLY 0 0 0 0 0
1 11 ASP -1 0 0 0 -1
1 12 GLY 0 1 0 0 -1
1 13 SER 1 -1 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 SER -1 0 0 1 -1
1 16 HIS 1 -1 -1 -1 1
1 17 PRO 1 0 0 0 1
1 18 PRO 0 0 0 0 0
1 19 ILE 1 -1 -1 1 1
1 20 LEU 1 0 -1 0 1
1 21 GLU 0 0 0 1 0
1 22 ARG 0 0 0 1 0
1 23 THR 0 -1 -1 1 1
1 24 LEU 1 -1 0 0 1
1 25 ASP 0 -1 0 0 1
1 26 ASP 0 -1 -1 1 1
1 27 VAL 1 -1 -1 -1 1
1 28 PRO 1 0 0 0 1
1 29 GLY 1 0 0 0 1
1 30 PRO 1 0 0 0 1
1 31 PRO -1 0 0 0 -1
1 32 MET 1 0 -1 1 1
1 33 GLY -1 1 1 0 -1
1 34 ILE 1 0 -1 0 1
1 35 LEU 1 -1 -1 1 1
1 36 PHE 1 -1 -1 0 1
1 37 PRO 0 0 0 0 0
1 38 GLU 1 -1 -1 1 1
1 39 VAL 1 -1 0 1 1
1 40 ARG 1 -1 -1 1 1
1 41 THR -1 0 1 1 -1
1 42 THR 1 -1 -1 1 1
1 43 SER 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 ARG 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 ILE 1 -1 -1 1 1
1 48 TRP 1 -1 -1 1 1
1 49 GLN 1 -1 -1 0 1
1 50 PRO 1 0 0 0 1
1 51 PRO 0 0 0 0 0
1 52 ALA -1 1 1 0 -1
1 53 ALA 1 -1 -1 -1 1
1 54 PRO -1 0 0 0 -1
1 55 ASN -1 -1 0 -1 0
1 56 GLY 1 -1 -1 0 1
1 57 ILE 0 0 -1 1 1
1 58 ILE 1 0 -1 -1 1
1 59 LEU 1 0 -1 1 1
1 60 ALA 0 -1 0 1 1
1 61 TYR 1 -1 0 1 1
1 62 GLN 1 -1 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 THR 1 -1 -1 1 1
1 65 HIS 1 -1 -1 0 1
1 66 ARG 1 -1 -1 1 1
1 67 LEU -1 1 0 1 -1
1 68 ASN -1 0 1 0 -1
1 69 THR 0 -1 -1 1 1
1 70 THR 1 0 -1 1 1
1 71 THR 0 0 -1 1 1
1 72 ALA -1 1 1 0 -1
1 73 ASN -1 0 0 0 -1
1 74 THR 0 -1 -1 1 1
1 75 ALA 0 0 0 1 0
1 76 THR -1 -1 0 1 0
1 77 VAL 1 -1 -1 1 1
1 78 GLU 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 LEU 1 0 -1 1 1
1 81 ALA 1 0 -1 0 1
1 82 PRO 1 0 0 0 1
1 83 SER 0 1 -1 1 0
1 84 ALA 0 1 1 1 -1
1 85 ARG -1 -1 -1 1 1
1 86 GLN 1 -1 -1 1 1
1 87 TYR 1 -1 0 1 1
1 88 THR 1 -1 -1 1 1
1 89 ALA 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 GLY 0 1 1 0 -1
1 92 LEU 0 -1 -1 -1 1
1 93 LYS 1 -1 -1 1 1
1 94 PRO 1 0 0 0 1
1 95 GLU -1 0 -1 -1 0
1 96 SER 1 -1 0 1 1
1 97 VAL 1 -1 -1 0 1
1 98 TYR 1 -1 0 1 1
1 99 LEU 1 -1 -1 1 1
1 100 PHE 1 -1 -1 1 1
1 101 ARG 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 THR 1 -1 -1 1 1
1 104 ALA 1 -1 -1 1 1
1 105 GLN 1 0 -1 1 1
1 106 THR 1 1 -1 1 1
1 107 ARG -1 0 1 -1 -1
1 108 LYS -1 -1 -1 0 1
1 109 GLY 1 -1 -1 0 1
1 110 TRP 1 1 -1 1 1
1 111 GLY 1 -1 -1 1 1
1 112 GLU -1 1 0 1 -1
1 113 ALA 1 1 0 1 0
1 114 ALA 1 -1 -1 1 1
1 115 GLU 1 0 -1 1 1
1 116 ALA 1 -1 0 1 1
1 117 LEU 1 -1 -1 1 1
1 118 VAL 1 -1 -1 1 1
1 119 VAL 1 1 -1 1 1
1 120 THR -1 0 -1 -1 0
1 121 THR 1 -1 -1 1 1
1 122 GLU 1 0 -1 1 1
1 123 LYS 0 0 0 1 0
1 124 ARG 0 0 0 1 0
1 125 SER 0 1 0 1 -1
1 126 GLY 1 -1 0 1 1
1 127 PRO 0 0 0 0 0
1 128 SER 0 1 0 1 -1
1 129 SER 0 0 0 1 0
1 130 GLY -1 1 1 0 -1