# Data: chemical shift index values for 5467
# 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 7:25:49 AM
#
1 12 SER 0 1 -1 -1 0
1 13 GLY 0 1 -1 0 0
1 14 LYS 0 0 -1 -1 1
1 19 GLN 0 -1 0 0 1
1 21 LYS -1 0 0 0 -1
1 22 GLU 0 1 1 0 -1
1 23 GLU -1 0 1 0 -1
1 24 LYS -1 0 1 0 -1
1 25 ASP -1 1 1 0 -1
1 26 PHE -1 0 1 -1 -1
1 27 ARG -1 1 1 0 -1
1 28 LYS -1 0 1 0 -1
1 29 LYS -1 1 1 1 -1
1 30 PHE -1 -1 0 -1 0
1 31 LYS -1 0 0 -1 -1
1 32 TYR -1 -1 0 1 0
1 33 ASP 0 -1 0 1 1
1 34 GLY 0 1 -1 0 0
1 35 GLU 0 1 0 0 -1
1 36 ILE 0 -1 0 0 1
1 37 ARG 1 0 -1 1 1
1 38 VAL -1 0 0 0 -1
1 39 LEU 0 1 1 0 -1
1 40 TYR 0 -1 -1 -1 1
1 41 SER 1 -1 -1 1 1
1 42 THR 1 -1 -1 1 1
1 43 LYS 1 -1 -1 1 1
1 44 VAL 1 1 -1 0 1
1 45 THR 0 -1 -1 1 1
1 46 THR -1 -1 0 1 0
1 47 SER 0 0 0 1 0
1 48 ILE 1 -1 -1 1 1
1 49 THR 0 -1 -1 1 1
1 50 SER -1 0 0 0 -1
1 51 LYS -1 0 -1 1 0
1 52 LYS -1 -1 -1 0 1
1 53 TRP 1 1 -1 1 1
1 54 GLY 1 1 0 0 0
1 55 THR -1 1 1 1 -1
1 56 ARG 1 -1 0 0 1
1 57 ASP 1 0 0 1 1
1 58 LEU 0 -1 -1 1 1
1 59 GLN -1 -1 0 -1 0
1 60 VAL 1 -1 -1 1 1
1 61 LYS 1 0 -1 1 1
1 62 PRO -1 0 0 0 -1
1 63 GLY 0 0 0 0 0
1 64 GLU 0 -1 0 1 1
1 65 SER 1 0 0 1 1
1 66 LEU 1 -1 -1 1 1
1 67 GLU 0 -1 -1 1 1
1 68 VAL 0 -1 0 0 1
1 69 ILE 1 -1 -1 1 1
1 70 GLN 1 -1 0 1 1
1 71 THR 1 0 -1 -1 1
1 72 THR -1 -1 1 1 -1
1 73 ASP 0 -1 0 0 1
1 74 ASP -1 -1 1 -1 -1
1 75 THR 1 0 0 1 1
1 76 LYS 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 LEU 1 -1 0 1 1
1 79 CYS 1 -1 0 -1 1
1 80 ARG 1 -1 -1 1 1
1 81 ASN 1 1 -1 0 1
1 82 GLU -1 1 1 0 -1
1 83 GLU 0 0 0 0 0
1 84 GLY -1 0 0 0 -1
1 85 LYS 0 -1 -1 0 1
1 86 TYR 1 1 -1 1 1
1 87 GLY 0 -1 1 0 0
1 88 TYR 1 1 0 1 0
1 89 VAL 1 -1 -1 1 1
1 90 LEU 1 1 0 0 0
1 91 ARG -1 1 1 0 -1
1 92 SER -1 1 1 0 -1
1 93 TYR 1 0 -1 -1 1
1 94 LEU 1 0 -1 1 1
1 95 ALA 0 0 0 0 0
1 96 ASP -1 -1 0 0 0
1 97 ASN -1 0 0 0 -1
1 98 ASP -1 -1 0 0 0
1 99 GLY -1 1 0 0 -1
1 100 GLU 0 0 0 0 0
1 101 ILE 1 -1 -1 1 1
1 102 TYR -1 0 0 1 -1