# Data: chemical shift index values for 4727
# 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: 11.6.0
# Generation date: Dec 8, 2009 1:02:17 PM
#
1 1 MET -1 0 0 0 -1
1 2 VAL 1 0 -1 1 1
1 3 LYS 1 0 -1 1 1
1 4 ILE 1 0 -1 1 1
1 5 ARG 1 0 -1 1 1
1 6 LEU 1 0 -1 1 1
1 7 ALA 1 0 -1 1 1
1 8 ARG -1 0 0 1 -1
1 9 PHE 0 0 0 1 0
1 10 GLY 1 0 0 0 1
1 11 SER 0 0 -1 1 1
1 12 LYS -1 0 1 0 -1
1 13 HIS 0 0 0 -1 0
1 14 ASN 1 0 -1 0 1
1 15 PRO 1 0 0 0 1
1 16 HIS 0 0 0 -1 0
1 17 TYR 1 0 -1 1 1
1 18 ARG 1 0 -1 -1 1
1 19 ILE 1 0 -1 0 1
1 20 VAL 1 0 -1 1 1
1 21 VAL 1 0 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 ASP 1 0 -1 1 1
1 24 ALA 0 0 1 0 -1
1 25 ARG -1 0 1 0 -1
1 26 ARG 0 0 0 0 0
1 27 LYS 0 0 0 -1 0
1 28 ARG 0 0 0 0 0
1 29 ASP -1 0 0 0 -1
1 30 GLY 0 0 0 0 0
1 31 LYS -1 0 0 1 -1
1 32 TYR 1 0 -1 0 1
1 33 ILE 0 0 1 1 -1
1 34 GLU 1 0 0 1 1
1 35 LYS 1 0 -1 0 1
1 36 ILE 1 0 -1 1 1
1 37 GLY 1 0 1 0 0
1 38 TYR 1 0 -1 1 1
1 39 TYR 1 0 -1 1 1
1 40 ASP 1 0 -1 1 1
1 41 PRO -1 0 0 0 -1
1 42 ARG -1 0 0 0 -1
1 43 LYS -1 0 0 -1 -1
1 44 THR -1 0 1 1 -1
1 45 THR 1 0 -1 1 1
1 46 PRO 1 0 0 0 1
1 47 ASP 0 0 -1 -1 1
1 48 TRP -1 0 0 0 -1
1 49 LEU 1 0 -1 0 1
1 50 LYS 1 0 -1 1 1
1 51 VAL 1 0 -1 1 1
1 52 ASP 0 0 -1 -1 1
1 53 VAL -1 0 1 0 -1
1 54 GLU -1 0 1 -1 -1
1 55 ARG -1 0 0 -1 -1
1 56 ALA -1 0 1 0 -1
1 57 ARG -1 0 1 0 -1
1 58 TYR -1 0 1 -1 -1
1 59 TRP -1 0 1 0 -1
1 60 LEU 1 0 1 -1 0
1 61 SER -1 0 1 0 -1
1 62 VAL 1 0 -1 -1 1
1 63 GLY 1 0 0 0 1
1 64 ALA 0 0 0 1 0
1 65 GLN 1 0 -1 0 1
1 66 PRO 1 0 0 0 1
1 67 THR 1 0 -1 1 1
1 68 ASP -1 0 1 0 -1
1 69 THR -1 0 1 0 -1
1 70 ALA -1 0 1 -1 -1
1 71 ARG -1 0 1 0 -1
1 72 ARG -1 0 1 0 -1
1 73 LEU -1 0 1 -1 -1
1 74 LEU -1 0 1 -1 -1
1 75 ARG 0 0 1 0 -1
1 76 GLN -1 0 1 -1 -1
1 77 ALA 0 0 0 0 0
1 78 GLY 1 0 1 0 0
1 79 VAL -1 0 1 0 -1
1 80 PHE 0 0 0 0 0
1 81 ARG 0 0 0 0 0
1 82 GLN 0 0 0 -1 0
1 83 GLU 0 0 0 1 0
1 84 ALA 0 0 0 0 0
1 85 ARG 0 0 0 1 0
1 86 GLU 0 0 0 0 0
1 87 GLY 0 0 0 0 0
1 88 ALA -1 0 1 1 -1