# Data: chemical shift index values for 15627
# 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 6:10:14 AM
#
1 3 LEU 0 0 0 0 0
1 4 ASP -1 -1 0 0 0
1 5 ALA -1 1 1 0 -1
1 6 ASN -1 0 0 0 -1
1 7 ASP -1 -1 0 0 0
1 8 LEU 1 0 -1 1 1
1 9 LEU 1 -1 -1 0 1
1 11 PRO -1 0 0 0 -1
1 12 GLU 0 1 1 -1 -1
1 13 LYS -1 0 -1 1 0
1 14 ALA -1 -1 1 -1 -1
1 15 PHE 1 -1 -1 0 1
1 16 VAL 1 -1 -1 1 1
1 17 PRO 0 0 0 0 0
1 18 GLU 0 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 ALA 1 -1 -1 1 1
1 21 VAL 1 -1 0 1 1
1 22 ALA 1 -1 -1 1 1
1 23 ASP -1 0 1 0 -1
1 24 ASP -1 -1 0 0 0
1 25 GLY 1 -1 0 -1 1
1 26 VAL 1 -1 -1 1 1
1 27 ASN 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 ARG 1 -1 -1 1 1
1 30 PHE 1 0 -1 1 1
1 31 ARG 1 -1 0 0 1
1 32 ILE 1 -1 -1 1 1
1 33 ALA -1 0 0 0 -1
1 34 ASP -1 0 1 0 -1
1 35 GLY 1 1 0 -1 0
1 36 TYR 1 -1 -1 1 1
1 37 TYR 1 -1 -1 0 1
1 38 MET -1 0 -1 1 0
1 39 TYR -1 1 0 0 -1
1 40 GLN -1 0 1 1 -1
1 41 ALA -1 1 1 0 -1
1 42 LYS 0 -1 -1 1 1
1 43 ILE 1 -1 0 1 1
1 44 VAL 1 -1 -1 1 1
1 45 GLY 1 -1 -1 -1 1
1 46 LYS 1 -1 -1 1 1
1 47 THR 1 -1 -1 1 1
1 48 ASN -1 -1 -1 1 1
1 49 PRO 1 0 0 0 1
1 50 ALA -1 0 0 1 -1
1 51 ASP -1 -1 1 -1 -1
1 52 LEU -1 1 1 0 -1
1 53 LEU 1 1 -1 0 1
1 54 GLY 1 -1 -1 -1 1
1 55 GLN 0 -1 -1 -1 1
1 56 PRO 0 0 0 0 0
1 57 SER 0 0 -1 1 1
1 58 PHE 1 1 0 1 0
1 59 SER -1 1 0 1 -1
1 60 LYS -1 1 1 0 -1
1 61 GLY 1 -1 -1 -1 1
1 62 GLU 1 -1 -1 1 1
1 63 GLU 1 0 0 1 1
1 64 LYS -1 -1 -1 1 1
1 65 GLU 1 -1 -1 1 1
1 66 ASP -1 -1 -1 1 1
1 67 GLU -1 -1 1 0 -1
1 68 PHE -1 1 1 0 -1
1 69 PHE 0 0 -1 1 1
1 70 GLY -1 1 1 0 -1
1 71 ARG 1 0 0 0 1
1 72 GLN 1 -1 -1 1 1
1 73 THR 1 0 0 0 1
1 74 VAL 1 -1 -1 1 1
1 75 TYR 1 0 -1 1 1
1 76 HIS 0 1 0 -1 -1
1 77 HIS 0 0 1 -1 -1
1 78 GLU 1 -1 -1 1 1
1 79 ALA -1 -1 -1 1 1
1 80 GLN 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 ALA 1 -1 -1 1 1
1 83 PHE 0 -1 -1 1 1
1 84 PRO 1 0 0 0 1
1 85 TYR 1 1 -1 -1 1
1 86 ALA -1 0 0 0 -1
1 87 LYS -1 -1 -1 1 1
1 88 ALA -1 0 0 0 -1
1 89 VAL -1 -1 -1 1 1
1 90 GLY 1 -1 0 -1 1
1 91 GLU 1 -1 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 TYR 1 -1 -1 1 1
1 94 LYS 1 -1 -1 1 1
1 95 LEU 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 LEU 1 -1 -1 1 1
1 98 THR 1 -1 -1 1 1
1 99 TYR 1 -1 -1 0 1
1 100 GLN 1 -1 -1 1 1
1 101 GLY 0 -1 1 -1 0
1 102 SER 1 -1 -1 1 1
1 103 ALA 1 1 -1 1 1
1 104 GLU -1 1 1 -1 -1
1 105 ALA -1 0 1 0 -1
1 106 GLY 1 0 1 -1 0
1 107 VAL 0 -1 -1 1 1
1 108 CYS 0 0 -1 -1 1
1 109 TYR 0 -1 -1 -1 1
1 111 PRO -1 0 0 0 -1
1 112 VAL -1 -1 -1 1 1
1 113 ASP 1 -1 -1 1 1
1 114 THR 0 -1 -1 1 1
1 115 GLU 1 -1 -1 1 1
1 116 PHE -1 -1 -1 1 1
1 117 ASP -1 -1 0 0 0
1 118 ILE -1 -1 -1 -1 1
1 119 PHE -1 -1 -1 0 1
1 120 GLY 0 0 -1 -1 1
1 121 ASN -1 1 0 -1 -1
1 122 GLY 1 -1 0 -1 1
1 123 THR 1 -1 -1 1 1
1 124 TYR 0 -1 -1 1 1
1 125 HIS 1 0 -1 -1 1
1 126 PRO -1 0 0 0 -1
1 127 GLN -1 -1 0 0 0
1 128 THR -1 1 0 1 -1