# Data: chemical shift index values for 10031
# 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 10:17:23 AM
#
1 4 GLY 0 0 0 0 0
1 6 SER 0 0 0 0 0
1 7 GLY 1 0 0 0 1
1 8 PRO -1 0 0 0 -1
1 9 ILE -1 1 1 0 -1
1 10 ASP -1 0 1 0 -1
1 11 LEU 0 0 0 0 0
1 12 ILE 0 -1 -1 -1 1
1 13 THR 0 1 -1 1 0
1 14 VAL -1 0 1 0 -1
1 15 GLY 0 1 0 0 -1
1 16 SER 0 -1 1 1 0
1 17 LEU 1 -1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 GLU 1 -1 0 1 1
1 20 LEU 1 -1 -1 1 1
1 21 GLN -1 -1 0 0 0
1 22 ASP -1 -1 1 1 -1
1 23 SER -1 1 1 1 -1
1 24 GLN 0 -1 0 0 1
1 25 ASN 1 -1 -1 0 1
1 26 PRO -1 0 0 0 -1
1 27 PHE -1 -1 -1 -1 1
1 28 GLN 1 -1 -1 1 1
1 29 TYR 1 -1 -1 1 1
1 30 TRP 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 SER 1 1 -1 1 1
1 34 VAL 0 -1 0 0 1
1 35 ILE 1 -1 -1 0 1
1 36 GLU 1 -1 -1 1 1
1 37 ASN 1 0 -1 0 1
1 38 VAL 1 1 -1 0 1
1 39 GLY 0 1 1 0 -1
1 40 GLY -1 -1 0 0 0
1 41 ARG 1 -1 0 0 1
1 42 LEU 1 -1 -1 1 1
1 43 ARG -1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 ARG 1 0 -1 1 1
1 46 TYR 1 1 1 0 -1
1 47 VAL 1 0 1 0 0
1 48 GLY 1 1 0 0 0
1 49 LEU 1 -1 -1 -1 1
1 50 GLU -1 1 1 -1 -1
1 51 ASP -1 -1 0 0 0
1 52 THR 1 -1 -1 1 1
1 53 GLU 1 1 -1 1 1
1 54 SER -1 0 1 0 -1
1 55 TYR 1 1 -1 0 1
1 56 ASP 0 -1 1 -1 0
1 57 GLN 1 -1 -1 1 1
1 58 TRP 1 1 -1 1 1
1 59 LEU 1 -1 -1 1 1
1 60 PHE 1 1 0 1 0
1 61 TYR -1 -1 1 -1 -1
1 62 LEU -1 -1 -1 0 1
1 63 ASP -1 1 1 1 -1
1 64 TYR -1 1 1 -1 -1
1 65 ARG -1 0 1 1 -1
1 66 LEU 1 0 -1 0 1
1 67 ARG -1 0 -1 1 0
1 68 PRO 0 0 0 0 0
1 69 VAL 0 1 1 -1 -1
1 70 GLY 0 1 0 0 -1
1 71 TRP -1 0 1 1 -1
1 72 CYS -1 0 1 -1 -1
1 73 GLN -1 0 1 -1 -1
1 74 GLU -1 0 1 0 -1
1 75 ASN -1 0 0 0 -1
1 76 LYS -1 0 0 -1 -1
1 77 TYR 1 -1 -1 0 1
1 78 ARG 1 -1 0 1 1
1 79 MET 1 0 -1 0 1
1 80 ASP 1 -1 -1 1 1
1 81 PRO -1 0 0 0 -1
1 82 PRO -1 0 0 0 -1
1 83 SER -1 1 1 0 -1
1 84 GLU -1 1 1 0 -1
1 85 ILE 1 -1 -1 1 1
1 86 TYR -1 -1 1 -1 -1
1 87 PRO 1 0 0 0 1
1 88 LEU -1 0 1 0 -1
1 89 LYS 0 -1 -1 1 1
1 90 MET 0 1 -1 1 0
1 91 ALA 0 1 1 0 -1
1 92 SER -1 1 1 -1 -1
1 93 GLU 0 1 1 0 -1
1 94 TRP 1 1 1 1 -1
1 95 LYS 0 1 1 0 -1
1 96 CYS -1 1 1 -1 -1
1 97 THR -1 1 1 1 -1
1 98 LEU -1 1 1 0 -1
1 99 GLU -1 1 1 0 -1
1 100 LYS -1 1 1 0 -1
1 101 SER -1 1 1 0 -1
1 102 LEU -1 1 1 0 -1
1 103 ILE -1 1 1 0 -1
1 104 ASP -1 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 ALA -1 1 1 0 -1
1 107 LYS -1 0 1 1 -1
1 108 PHE 1 -1 -1 0 1
1 109 PRO 1 0 0 0 1
1 110 LEU 1 -1 -1 1 1
1 111 PRO 1 0 0 0 1
1 112 MET 0 1 1 -1 -1
1 113 GLU -1 1 1 0 -1
1 114 VAL -1 -1 1 0 -1
1 115 PHE 0 0 0 0 0
1 116 LYS -1 0 1 1 -1
1 117 ASP 0 -1 0 0 1
1 118 HIS -1 0 1 -1 -1
1 119 ALA 0 0 0 0 0
1 120 ASP 0 -1 0 0 1
1 121 LEU 1 1 0 0 0
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 0 1 -1
1 126 SER 0 0 0 1 0
1 127 GLY 0 1 1 0 -1