# Data: chemical shift index values for 6161
# 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 3:47:25 AM
#
1 1 LYS 0 0 0 1 0
1 2 LYS -1 0 0 0 -1
1 3 GLU 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 ALA 0 0 0 0 0
1 6 SER 0 0 0 1 0
1 7 SER 0 0 0 1 0
1 8 LYS 0 0 0 1 0
1 9 SER 0 0 -1 1 1
1 10 TYR -1 0 1 0 -1
1 11 ARG -1 0 1 0 -1
1 12 GLU -1 0 1 0 -1
1 13 LEU -1 0 1 0 -1
1 14 ILE -1 0 1 0 -1
1 15 ILE -1 0 1 1 -1
1 16 GLU -1 0 1 0 -1
1 17 GLY -1 0 1 0 -1
1 18 LEU -1 0 1 0 -1
1 19 THR -1 0 1 0 -1
1 20 ALA -1 0 1 0 -1
1 21 LEU -1 0 1 0 -1
1 22 LYS -1 0 0 -1 -1
1 23 GLU 1 0 0 0 1
1 24 ARG -1 0 1 0 -1
1 25 LYS 0 0 -1 -1 1
1 26 GLY 0 0 -1 0 1
1 27 SER 1 0 -1 1 1
1 28 SER -1 0 -1 1 0
1 29 ARG -1 0 1 0 -1
1 30 PRO -1 0 0 0 -1
1 31 ALA -1 0 1 0 -1
1 32 LEU 0 0 1 1 -1
1 33 LYS -1 0 1 0 -1
1 34 LYS -1 0 1 0 -1
1 35 PHE -1 0 1 0 -1
1 36 ILE -1 0 1 1 -1
1 37 LYS -1 0 1 0 -1
1 38 GLU -1 0 1 0 -1
1 39 ASN -1 0 1 1 -1
1 40 TYR 1 0 -1 -1 1
1 41 PRO -1 0 0 0 -1
1 42 ILE -1 0 1 0 -1
1 43 VAL -1 0 1 0 -1
1 44 GLY -1 0 1 0 -1
1 45 SER 0 0 0 1 0
1 46 ALA 0 0 0 0 0
1 47 SER -1 0 1 0 -1
1 48 ASN 1 0 -1 -1 1
1 49 PHE -1 0 1 0 -1
1 50 ASP -1 0 1 0 -1
1 51 LEU -1 0 1 0 -1
1 52 TYR -1 0 0 -1 -1
1 53 PHE -1 0 1 0 -1
1 54 ASN -1 0 1 -1 -1
1 55 ASN -1 0 1 -1 -1
1 56 ALA -1 0 1 0 -1
1 57 ILE -1 0 1 -1 -1
1 58 LYS -1 0 1 0 -1
1 59 LYS -1 0 1 0 -1
1 60 GLY -1 0 1 0 -1
1 61 VAL 1 0 1 0 0
1 62 GLU -1 0 1 0 -1
1 63 ALA -1 0 0 0 -1
1 64 GLY 0 0 0 0 0
1 65 ASP -1 0 1 0 -1
1 66 PHE 1 0 -1 1 1
1 67 GLU 1 0 -1 1 1
1 68 GLN 1 0 -1 0 1
1 69 PRO 0 0 0 0 0
1 70 LYS 1 0 -1 0 1
1 71 GLY 1 0 0 0 1
1 72 PRO -1 0 0 0 -1
1 73 ALA 1 0 -1 0 1
1 74 GLY 0 0 0 0 0
1 75 ALA -1 0 0 0 -1
1 76 VAL 1 0 -1 1 1
1 77 LYS 1 0 -1 1 1
1 78 LEU 1 0 0 0 1
1 79 ALA -1 0 0 0 -1
1 80 LYS -1 0 0 0 -1
1 81 LYS 0 0 -1 0 1
1 82 LYS 0 0 -1 1 1
1 83 SER 1 0 -1 0 1
1 84 PRO 0 0 0 0 0
1 85 GLU 0 0 0 0 0
1 86 VAL 1 0 -1 1 1
1 87 LYS 0 0 0 0 0
1 88 LYS 0 0 0 0 0
1 89 GLU 0 0 0 0 0
1 90 LYS -1 0 0 1 -1
1 91 GLU 0 0 0 0 0
1 92 VAL 1 0 -1 1 1
1 93 SER -1 0 1 1 -1