# Data: chemical shift index values for 10112
# 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 11, 2014 5:28:13 PM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 1 1 0 1 0
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 ALA 0 1 0 0 -1
1 10 GLY 0 1 0 0 -1
1 11 GLY 0 1 0 0 -1
1 12 GLY 0 1 0 0 -1
1 13 VAL 1 0 0 1 1
1 14 GLY 0 0 0 0 0
1 15 LYS 0 0 -1 1 1
1 16 GLU 0 0 0 1 0
1 17 LEU 1 -1 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 ASP 1 -1 0 1 1
1 20 LEU 1 -1 -1 1 1
1 21 LYS 1 -1 -1 1 1
1 22 ILE 1 -1 -1 0 1
1 23 ILE 1 -1 -1 0 1
1 24 TRP 1 0 -1 1 1
1 25 ASN -1 0 0 -1 -1
1 26 LYS -1 -1 1 -1 -1
1 27 THR 1 -1 -1 1 1
1 28 LYS 1 -1 -1 1 1
1 29 HIS 1 -1 0 1 1
1 30 ASP 1 -1 1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 LYS 1 0 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 PRO 1 0 0 0 1
1 35 LEU -1 -1 1 1 -1
1 36 ASP 1 -1 0 0 1
1 37 SER 1 0 1 1 0
1 38 THR 1 1 -1 1 1
1 39 GLY 0 1 1 0 -1
1 40 SER -1 1 1 0 -1
1 41 GLU -1 1 1 0 -1
1 42 LEU 0 1 1 -1 -1
1 43 LYS 0 1 1 1 -1
1 44 GLN -1 1 1 -1 -1
1 45 LYS 0 1 1 -1 -1
1 46 ILE -1 1 1 0 -1
1 47 HIS -1 1 1 -1 -1
1 48 SER -1 1 1 0 -1
1 49 ILE 0 0 0 1 0
1 50 THR -1 0 0 1 -1
1 51 GLY 0 0 0 0 0
1 52 LEU 1 -1 -1 1 1
1 53 PRO -1 0 0 0 -1
1 54 PRO -1 0 0 0 -1
1 55 ALA -1 1 1 0 -1
1 56 MET 0 -1 -1 1 1
1 57 GLN -1 0 0 1 -1
1 58 LYS 1 -1 0 1 1
1 59 VAL 1 -1 -1 1 1
1 60 MET 1 -1 -1 1 1
1 61 TYR 1 -1 0 -1 1
1 62 LYS -1 0 0 -1 -1
1 63 GLY 0 0 -1 0 1
1 64 LEU 1 1 0 0 0
1 65 VAL 1 -1 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 GLU -1 1 1 0 -1
1 68 ASP 0 -1 0 0 1
1 69 LYS 1 0 -1 1 1
1 70 THR 1 1 -1 1 1
1 71 LEU -1 1 1 -1 -1
1 72 ARG -1 1 1 1 -1
1 73 GLU -1 1 1 0 -1
1 74 ILE 1 -1 -1 0 1
1 75 LYS -1 1 0 -1 -1
1 76 VAL -1 -1 1 0 -1
1 77 THR 1 -1 -1 1 1
1 78 SER -1 1 1 0 -1
1 79 GLY 0 0 0 0 0
1 80 ALA -1 -1 0 1 0
1 81 LYS 1 -1 -1 1 1
1 82 ILE 1 -1 -1 0 1
1 83 MET 1 -1 -1 0 1
1 84 VAL 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 GLY 1 0 0 0 1
1 87 SER 0 1 0 1 -1
1 88 THR 0 0 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 SER 0 1 0 1 -1
1 91 GLY 1 -1 0 0 1
1 92 PRO 0 0 0 0 0
1 93 SER 0 1 0 1 -1
1 94 SER 0 0 0 1 0
1 95 GLY -1 1 1 0 -1