# Data: chemical shift index values for 18441
# 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 3:55:41 AM
#
1 2 ASP -1 0 1 1 -1
1 3 ARG -1 0 1 0 -1
1 4 LYS -1 0 1 1 -1
1 5 VAL -1 0 1 0 -1
1 6 ALA -1 0 1 0 -1
1 7 ARG -1 0 1 0 -1
1 8 GLU -1 0 1 0 -1
1 9 PHE -1 0 1 0 -1
1 10 ARG -1 0 1 0 -1
1 11 HIS -1 0 1 -1 -1
1 12 LYS -1 0 1 0 -1
1 13 VAL -1 0 1 0 -1
1 14 ASP -1 0 1 0 -1
1 15 PHE -1 0 1 1 -1
1 16 LEU 0 0 1 1 -1
1 17 ILE 1 0 -1 1 1
1 18 GLU 0 0 1 1 -1
1 19 ASN 0 0 0 1 0
1 20 ASP -1 0 1 0 -1
1 21 ALA 0 0 1 0 -1
1 22 GLU -1 0 1 1 -1
1 23 LYS -1 0 1 1 -1
1 24 ASP -1 0 1 0 -1
1 25 TYR -1 0 1 0 -1
1 26 LEU -1 0 1 0 -1
1 27 TYR -1 0 1 0 -1
1 28 ASP -1 0 1 0 -1
1 29 VAL -1 0 1 0 -1
1 30 LEU -1 0 1 0 -1
1 31 ARG -1 0 1 0 -1
1 32 MET -1 0 1 -1 -1
1 33 TYR 1 0 1 1 0
1 34 HIS -1 0 1 0 -1
1 35 GLN -1 0 1 0 -1
1 36 THR -1 0 1 1 -1
1 37 MET -1 0 0 -1 -1
1 38 ASP 1 0 0 1 1
1 39 VAL -1 0 1 1 -1
1 40 ALA -1 0 1 0 -1
1 41 VAL -1 0 1 1 -1
1 42 LEU 0 0 1 -1 -1
1 43 VAL -1 0 1 0 -1
1 44 GLY 0 0 1 0 -1
1 45 ASP 0 0 1 0 -1
1 46 LEU -1 0 1 1 -1
1 47 LYS -1 0 1 1 -1
1 48 LEU 0 0 1 0 -1
1 49 VAL 1 0 -1 1 1
1 50 ILE -1 0 -1 -1 0
1 51 ASN 0 0 0 0 0
1 52 GLU 1 0 -1 1 1
1 53 PRO -1 0 1 0 -1
1 54 SER -1 0 1 0 -1
1 55 ARG 0 0 1 1 -1
1 56 LEU 0 0 1 -1 -1
1 57 PRO 1 0 0 0 1
1 58 LEU -1 0 1 0 -1
1 59 PHE -1 0 1 0 -1
1 60 ASP 0 0 1 1 -1
1 61 ALA 0 0 1 0 -1
1 62 ILE -1 0 1 1 -1
1 63 ARG -1 0 1 0 -1
1 64 PRO -1 0 0 0 -1
1 65 LEU -1 0 0 0 -1
1 66 ILE 1 0 -1 -1 1
1 67 PRO -1 0 0 0 -1
1 68 LEU -1 0 1 0 -1
1 69 LYS -1 0 1 0 -1
1 70 HIS 1 0 -1 1 1
1 71 GLN -1 0 1 -1 -1
1 72 VAL -1 0 1 0 -1
1 73 GLU -1 0 1 1 -1
1 74 TYR -1 0 1 1 -1
1 75 ASP -1 0 1 0 -1
1 76 GLN -1 0 1 0 -1
1 77 LEU 0 0 0 1 0
1 78 THR -1 0 -1 1 0
1 79 PRO -1 0 0 0 -1