# Data: chemical shift index values for 10080
# 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 12, 2014 7:55:23 PM
#
1 2 SER 0 1 0 1 -1
1 3 GLU 0 1 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 ALA 0 0 0 0 0
1 6 ALA 0 1 0 0 -1
1 7 THR 0 -1 -1 1 1
1 8 MET 0 0 -1 0 1
1 9 ALA 0 0 0 1 0
1 10 THR 1 -1 -1 1 1
1 11 PHE 1 -1 -1 1 1
1 12 GLU 1 -1 -1 1 1
1 13 GLU 1 0 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 SER 1 1 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 GLY 1 -1 0 0 1
1 19 PHE -1 0 1 0 -1
1 20 GLU -1 1 1 -1 -1
1 21 GLU -1 1 1 0 -1
1 22 PHE -1 -1 1 0 -1
1 23 ASP -1 1 1 1 -1
1 24 LYS -1 1 1 0 -1
1 25 ALA 0 1 1 0 -1
1 26 VAL -1 1 1 -1 -1
1 27 LYS -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 HIS 1 -1 0 -1 1
1 30 GLU 0 1 1 0 -1
1 31 SER -1 0 1 0 -1
1 32 LYS 1 -1 -1 1 1
1 33 THR -1 -1 1 1 -1
1 34 ILE 1 -1 -1 1 1
1 35 PHE 1 -1 -1 1 1
1 36 ALA 1 -1 -1 1 1
1 37 TYR 1 -1 -1 1 1
1 38 PHE -1 -1 -1 0 1
1 39 SER 0 1 -1 1 0
1 40 GLY -1 1 1 0 -1
1 41 SER 1 0 1 1 0
1 42 LYS -1 0 0 1 -1
1 43 ASP 0 1 -1 0 0
1 44 THR -1 1 1 1 -1
1 45 GLU 1 1 0 0 0
1 46 GLY 0 0 1 0 -1
1 47 LYS 1 0 -1 1 1
1 48 SER -1 1 0 1 -1
1 49 TRP -1 0 0 1 -1
1 50 CYS 1 -1 -1 -1 1
1 51 PRO -1 0 0 0 -1
1 52 ASP -1 1 1 0 -1
1 53 CYS -1 1 1 -1 -1
1 54 VAL -1 1 1 0 -1
1 55 GLU -1 1 1 0 -1
1 56 ALA -1 1 1 0 -1
1 57 GLU -1 -1 1 -1 -1
1 58 PRO -1 0 0 0 -1
1 59 VAL -1 1 1 0 -1
1 60 ILE -1 0 1 0 -1
1 61 ARG -1 1 1 -1 -1
1 62 GLU -1 1 1 -1 -1
1 63 GLY -1 1 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 HIS 0 -1 -1 -1 1
1 67 VAL 1 -1 0 1 1
1 68 THR 1 -1 -1 1 1
1 69 GLU 1 -1 -1 1 1
1 70 ASP 1 0 1 0 0
1 71 CYS 1 -1 -1 -1 1
1 72 VAL 1 -1 -1 1 1
1 73 PHE 1 -1 -1 1 1
1 74 ILE 1 -1 -1 1 1
1 75 TYR -1 -1 -1 0 1
1 76 CYS 1 -1 -1 -1 1
1 77 GLN 1 0 -1 1 1
1 78 VAL -1 -1 0 0 0
1 79 GLY 1 0 -1 0 1
1 80 ASP 0 -1 0 0 1
1 81 LYS -1 -1 1 -1 -1
1 82 PRO -1 0 0 0 -1
1 83 TYR -1 1 1 0 -1
1 84 TRP -1 1 1 1 -1
1 85 LYS -1 0 0 0 -1
1 86 ASP -1 -1 -1 0 1
1 87 PRO -1 0 0 0 -1
1 88 ASN 0 0 -1 0 1
1 89 ASN -1 0 0 -1 -1
1 90 ASP -1 1 1 0 -1
1 91 PHE -1 1 1 0 -1
1 92 ARG -1 1 1 0 -1
1 93 GLN -1 1 1 0 -1
1 94 LYS 0 1 1 0 -1
1 95 LEU 1 -1 -1 1 1
1 96 LYS -1 -1 0 -1 0
1 97 ILE 1 -1 -1 -1 1
1 98 THR 1 -1 -1 1 1
1 99 ALA 1 -1 0 1 1
1 100 VAL 1 -1 -1 1 1
1 101 PRO 1 0 0 0 1
1 102 THR 1 -1 0 1 1
1 103 LEU 1 -1 -1 1 1
1 104 LEU 1 -1 -1 1 1
1 105 LYS 1 -1 0 0 1
1 106 TYR -1 0 1 1 -1
1 107 GLY -1 0 0 0 -1
1 108 THR 1 -1 -1 1 1
1 109 PRO 1 0 0 0 1
1 110 GLN 0 -1 1 -1 0
1 111 LYS 1 -1 -1 1 1
1 112 LEU 1 -1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 GLU -1 1 1 -1 -1
1 115 SER -1 1 1 0 -1
1 116 GLU -1 1 1 1 -1
1 117 CYS -1 -1 1 -1 -1
1 118 CYS -1 -1 -1 -1 1
1 119 GLN 1 -1 -1 -1 1
1 120 SER 0 0 1 0 -1
1 121 SER -1 1 1 0 -1
1 122 LEU 0 1 1 -1 -1
1 123 VAL -1 0 1 0 -1
1 124 GLU -1 1 1 0 -1
1 125 MET -1 1 1 0 -1
1 126 ILE 0 0 1 -1 -1
1 127 PHE -1 0 0 0 -1
1 128 SER 1 1 1 1 -1
1 129 GLU 1 -1 0 0 1
1 130 ASP -1 1 1 1 -1