# Data: chemical shift index values for 4276
# 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 2:21:03 AM
#
1 1 THR -1 0 0 0 -1
1 2 SER 0 0 -1 0 1
1 3 GLU 0 0 -1 0 1
1 4 GLU 1 0 -1 0 1
1 5 CYS 1 0 -1 0 1
1 6 MET 1 0 -1 0 1
1 7 HIS 1 0 -1 0 1
1 8 GLY 0 0 1 0 -1
1 9 SER 1 0 -1 0 1
1 10 GLY 0 0 1 0 -1
1 11 GLU 0 0 1 0 -1
1 12 ASN 1 0 -1 0 1
1 13 TYR -1 0 0 0 -1
1 14 ASP -1 0 -1 0 0
1 15 GLY 0 0 -1 0 1
1 16 LYS -1 0 -1 0 0
1 17 ILE 0 0 0 0 0
1 18 SER 1 0 -1 0 1
1 19 LYS 1 0 -1 0 1
1 20 THR 1 0 -1 0 1
1 21 MET -1 0 0 0 -1
1 22 SER 0 0 -1 0 1
1 23 GLY 0 0 -1 0 1
1 24 LEU 1 0 -1 0 1
1 25 GLU 1 0 -1 0 1
1 26 CYS 1 0 -1 0 1
1 27 GLN -1 0 -1 0 0
1 28 ALA -1 0 -1 0 0
1 29 TRP -1 0 0 0 -1
1 30 ASP 0 0 -1 0 1
1 31 SER 1 0 -1 0 1
1 32 GLN 0 0 -1 0 1
1 33 SER 0 0 -1 0 1
1 34 PRO 1 0 0 0 1
1 35 HIS 1 0 -1 0 1
1 36 ALA 1 0 -1 0 1
1 37 HIS 1 0 -1 0 1
1 38 GLY 1 0 -1 0 1
1 39 TYR 0 0 0 0 0
1 40 ILE 1 0 -1 0 1
1 41 PRO -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 LYS -1 0 -1 0 0
1 44 PHE 1 0 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 ASN 0 0 -1 0 1
1 47 LYS 1 0 -1 0 1
1 48 ASN -1 0 -1 0 0
1 49 LEU -1 0 -1 0 0
1 50 LYS 0 0 -1 0 1
1 51 LYS -1 0 -1 0 0
1 52 ASN 0 0 -1 0 1
1 53 TYR 1 0 -1 0 1
1 54 CYS -1 0 0 0 -1
1 55 ARG 1 0 -1 0 1
1 56 ASN 1 0 -1 0 1
1 57 PRO 1 0 0 0 1
1 58 ASP 0 0 -1 0 1
1 59 ARG -1 0 -1 0 0
1 60 GLU -1 0 -1 0 0
1 61 LEU -1 0 1 0 -1
1 62 ARG 1 0 -1 0 1
1 63 PRO -1 0 0 0 -1
1 64 TRP 1 0 -1 0 1
1 65 CYS -1 0 -1 0 0
1 66 PHE 1 0 0 0 1
1 67 THR 1 0 -1 0 1
1 68 THR -1 0 -1 0 0
1 69 ASP 1 0 -1 0 1
1 70 PRO -1 0 0 0 -1
1 71 ASN 1 0 -1 0 1
1 72 LYS 1 0 -1 0 1
1 73 ARG -1 0 1 0 -1
1 74 TRP 1 0 -1 0 1
1 75 GLU -1 0 -1 0 0
1 76 LEU 1 0 -1 0 1
1 77 CYS 0 0 -1 0 1
1 78 ASP 0 0 -1 0 1
1 79 ILE 1 0 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 ARG 1 0 -1 0 1
1 82 CYS 0 0 -1 0 1
1 83 THR -1 0 -1 0 0