# Data: chemical shift index values for 15633
# 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 8:13:23 AM
#
2 3 LYS 0 0 0 0 0
2 4 PRO 0 0 0 0 0
2 5 VAL 1 -1 0 1 1
2 6 SER 0 1 0 1 -1
2 7 LEU 1 0 0 1 1
2 8 SER 0 1 0 1 -1
2 9 TYR 0 0 0 0 0
2 10 ARG 0 -1 0 1 1
2 11 CYS 1 0 -1 -1 1
2 12 PRO -1 0 0 0 -1
2 13 CYS 0 0 0 0 0
2 14 ARG -1 -1 1 1 -1
2 15 PHE -1 -1 -1 1 1
2 16 PHE 1 0 -1 1 1
2 17 GLU 1 1 0 1 0
2 18 SER 1 0 1 1 0
2 19 HIS 1 0 1 -1 0
2 20 VAL 1 -1 -1 1 1
2 21 ALA 0 0 -1 0 1
2 22 ARG -1 1 1 -1 -1
2 23 ALA -1 1 1 0 -1
2 24 ASN 1 0 -1 1 1
2 25 VAL 1 -1 0 1 1
2 26 LYS 0 0 1 1 -1
2 27 HIS 1 -1 0 1 1
2 28 LEU 1 -1 -1 1 1
2 29 LYS 1 -1 -1 1 1
2 30 ILE 1 0 -1 1 1
2 31 LEU 1 -1 0 1 1
2 32 ASN 1 0 -1 0 1
2 33 THR 1 0 -1 1 1
2 34 PRO -1 0 0 0 -1
2 35 ASN 0 -1 0 0 1
2 36 CYS 1 -1 -1 1 1
2 37 ALA -1 -1 0 0 0
2 38 CYS -1 -1 0 1 0
2 39 GLN 1 -1 -1 1 1
2 40 ILE 1 -1 -1 1 1
2 41 VAL 1 -1 -1 1 1
2 42 ALA 1 -1 -1 1 1
2 43 ARG 1 -1 -1 1 1
2 44 LEU 1 1 -1 0 1
2 45 LYS 0 0 0 0 0
2 48 ASN 0 0 1 0 -1
2 49 ARG -1 -1 1 1 -1
2 50 GLN 1 -1 -1 1 1
2 51 VAL 1 -1 -1 1 1
2 52 CYS 1 -1 0 1 1
2 53 ILE 1 -1 -1 1 1
2 54 ASP -1 0 -1 1 0
2 55 PRO -1 0 0 0 -1
2 56 LYS -1 1 0 0 -1
2 57 LEU -1 1 0 0 -1
2 58 LYS -1 1 1 0 -1
2 59 TRP 0 1 1 0 -1
2 60 ILE -1 1 1 -1 -1
2 61 GLN -1 1 1 -1 -1
2 62 GLU -1 1 1 0 -1
2 63 TYR -1 1 1 1 -1
2 64 LEU -1 1 1 0 -1
2 65 GLU -1 1 1 0 -1
2 66 LYS -1 1 1 0 -1
2 67 CYS -1 0 -1 1 0
2 68 LEU 1 0 0 1 1
2 69 ASN -1 -1 0 0 0
2 70 LYS 1 0 0 0 1