# Data: chemical shift index values for 4583
# 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 5:30:14 AM
#
1 1 ALA 0 0 0 0 0
1 2 ALA 1 0 -1 0 1
1 3 PRO 0 0 0 0 0
1 4 GLU -1 0 0 0 -1
1 5 GLU 0 0 0 0 0
1 6 ALA 0 0 0 0 0
1 7 LYS 0 0 -1 1 1
1 8 GLU 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 GLU 0 0 0 1 0
1 11 ALA 1 0 -1 0 1
1 12 PRO 1 0 0 0 1
1 13 PRO 0 0 0 0 0
1 14 GLU 0 0 0 0 0
1 15 GLN 0 0 0 0 0
1 16 GLU 0 0 0 0 0
1 17 GLU 0 0 0 0 0
1 18 GLU 0 0 0 0 0
1 19 LEU 0 0 0 1 0
1 20 ASP 0 0 -1 1 1
1 21 LEU 1 0 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 LEU -1 0 1 0 -1
1 24 GLU -1 0 1 0 -1
1 25 GLU 0 0 0 0 0
1 26 LEU 0 0 0 1 0
1 27 GLY 0 0 1 0 -1
1 28 LEU 0 0 -1 1 1
1 29 SER -1 0 0 1 -1
1 30 THR -1 0 1 0 -1
1 31 ARG -1 0 1 0 -1
1 32 VAL -1 0 1 0 -1
1 33 LEU -1 0 1 0 -1
1 34 HIS -1 0 1 -1 -1
1 35 SER -1 0 1 0 -1
1 36 LEU -1 0 1 -1 -1
1 37 LYS -1 0 1 0 -1
1 38 GLU -1 0 1 0 -1
1 39 GLU 1 0 -1 0 1
1 40 GLY 0 0 0 0 0
1 41 ILE 0 0 -1 -1 1
1 42 GLU 1 0 0 1 1
1 43 SER 1 0 -1 1 1
1 44 VAL -1 0 1 0 -1
1 45 ARG -1 0 1 0 -1
1 46 ALA -1 0 1 0 -1
1 47 LEU -1 0 1 0 -1
1 48 LEU -1 0 0 0 -1
1 49 ALA -1 0 0 0 -1
1 50 LEU 1 0 -1 1 1
1 51 ASN 0 0 -1 1 1
1 52 LEU -1 0 1 0 -1
1 53 LYS -1 0 1 0 -1
1 54 ASP -1 0 1 0 -1
1 55 LEU -1 0 1 0 -1
1 56 LYS -1 0 1 0 -1
1 57 ASN 0 0 -1 0 1
1 58 ILE 1 0 -1 0 1
1 59 PRO -1 0 0 0 -1
1 60 GLY 0 0 0 0 0
1 61 ILE 1 0 -1 -1 1
1 62 GLY 0 0 0 0 0
1 63 GLU -1 0 1 0 -1
1 64 ARG -1 0 1 0 -1
1 65 SER 0 0 1 0 -1
1 66 LEU 0 0 1 0 -1
1 67 GLU -1 0 1 0 -1
1 68 GLU -1 0 1 0 -1
1 69 ILE -1 0 1 1 -1
1 70 LYS -1 0 1 0 -1
1 71 GLU -1 0 1 0 -1
1 72 ALA -1 0 1 0 -1
1 73 LEU -1 0 1 0 -1
1 74 GLU 0 0 1 0 -1
1 75 LYS -1 0 1 0 -1
1 76 LYS 0 0 -1 1 1
1 77 GLY 0 0 0 0 0
1 78 PHE 1 0 -1 1 1
1 79 THR 1 0 -1 1 1
1 80 LEU 1 0 -1 1 1
1 81 LYS -1 0 0 1 -1
1 82 GLU -1 0 1 1 -1