# Data: chemical shift index values for 11268
# 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 12:54:42 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 MET 0 0 -1 0 1
1 9 SER 0 1 0 1 -1
1 10 LEU 1 1 0 0 0
1 11 SER -1 1 0 1 -1
1 12 ASP -1 -1 0 0 0
1 13 TRP -1 -1 0 1 0
1 14 HIS 1 -1 -1 0 1
1 15 LEU 1 -1 -1 1 1
1 16 ALA 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 LYS 1 -1 -1 1 1
1 19 LEU 1 0 -1 -1 1
1 20 ALA -1 1 1 0 -1
1 21 ASP -1 -1 0 0 0
1 22 GLN 1 -1 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 LEU 1 1 -1 -1 1
1 25 ALA 1 -1 -1 -1 1
1 26 PRO 0 0 0 0 0
1 27 LYS 0 0 0 1 0
1 28 SER 1 -1 0 1 1
1 29 ILE 1 -1 -1 0 1
1 30 LEU 1 -1 -1 1 1
1 31 GLN 1 -1 -1 0 1
1 32 LEU 1 -1 -1 -1 1
1 33 PRO 1 0 0 0 1
1 34 GLU -1 1 0 0 -1
1 35 THR 0 0 -1 1 1
1 36 GLU 0 1 0 0 -1
1 37 LEU 0 1 0 0 -1
1 38 GLY -1 1 0 0 -1
1 39 GLU -1 0 0 0 -1
1 40 TYR -1 0 -1 0 0
1 41 SER 0 1 -1 1 0
1 42 LEU -1 0 1 -1 -1
1 43 GLY -1 1 1 0 -1
1 44 GLY -1 1 0 0 -1
1 45 TYR 0 -1 -1 0 1
1 46 SER 1 1 -1 1 1
1 47 ILE -1 1 -1 -1 -1
1 48 SER -1 1 1 0 -1
1 49 PHE -1 1 1 0 -1
1 50 LEU -1 1 1 0 -1
1 51 LYS -1 1 1 1 -1
1 52 GLN -1 1 1 -1 -1
1 53 LEU -1 1 1 0 -1
1 54 ILE -1 0 1 1 -1
1 55 ALA -1 1 1 0 -1
1 56 GLY -1 1 1 0 -1
1 57 LYS 0 1 0 1 -1
1 58 LEU 1 0 -1 -1 1
1 59 GLN -1 1 1 -1 -1
1 60 GLU -1 1 1 0 -1
1 61 SER 0 0 1 1 -1
1 62 VAL 1 -1 -1 1 1
1 63 PRO 0 0 0 0 0
1 64 ASP 1 -1 -1 1 1
1 65 PRO -1 0 0 0 -1
1 66 GLU -1 1 1 0 -1
1 67 LEU 1 -1 -1 0 1
1 68 ILE 1 -1 -1 1 1
1 69 ASP 1 -1 -1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 TYR 1 -1 -1 1 1
1 73 CYS -1 0 1 -1 -1
1 74 GLY -1 0 0 0 -1
1 75 ARG 1 -1 -1 1 1
1 76 LYS 0 0 0 0 0
1 77 LEU -1 0 -1 0 0
1 78 LYS 0 1 0 1 -1
1 79 ASP -1 -1 1 1 -1
1 80 ASP 0 0 -1 -1 1
1 81 GLN 1 -1 -1 0 1
1 82 THR 1 1 -1 1 1
1 83 LEU -1 1 1 -1 -1
1 84 ASP -1 1 1 0 -1
1 85 PHE -1 1 1 0 -1
1 86 TYR -1 0 0 1 -1
1 87 GLY 0 1 1 0 -1
1 88 ILE -1 -1 0 0 0
1 89 GLN 1 -1 -1 0 1
1 90 PRO -1 0 0 0 -1
1 91 GLY -1 1 0 0 -1
1 92 SER 0 -1 1 1 0
1 93 THR 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 HIS 1 0 0 1 1
1 96 VAL 1 -1 -1 1 1
1 97 LEU 1 -1 -1 1 1
1 98 ARG 0 0 0 0 0
1 99 LYS -1 0 0 1 -1
1 100 SER -1 0 0 1 -1
1 101 TRP 0 0 0 1 0
1 102 SER -1 0 0 1 -1
1 103 GLY 0 -1 0 0 1
1 104 PRO 0 0 0 0 0
1 105 SER 0 1 0 1 -1
1 106 SER 0 0 0 1 0