# Data: chemical shift index values for 4084
# 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 8:59:08 AM
#
1 1 MET -1 0 1 -1 -1
1 2 SER 0 0 0 1 0
1 3 LYS 0 0 0 1 0
1 4 SER 0 0 0 1 0
1 5 GLU 1 0 0 1 1
1 6 SER 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 LYS 0 0 0 1 0
1 9 GLU 1 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 GLU -1 0 1 0 -1
1 12 GLN -1 0 1 -1 -1
1 13 LEU 1 0 0 0 1
1 14 ARG 0 0 0 0 0
1 15 LYS 1 0 -1 1 1
1 16 LEU 1 0 -1 1 1
1 17 PHE 0 0 0 1 0
1 18 ILE 1 0 -1 0 1
1 19 GLY 1 0 -1 0 1
1 20 GLY 0 0 1 0 -1
1 21 LEU -1 0 -1 1 0
1 22 SER -1 0 0 0 -1
1 23 PHE -1 0 1 -1 -1
1 24 GLU 0 0 0 0 0
1 25 THR -1 0 1 0 -1
1 26 THR 1 0 -1 1 1
1 27 ASP -1 0 1 -1 -1
1 28 GLU -1 0 1 0 -1
1 29 SER -1 0 1 0 -1
1 30 LEU 0 0 1 0 -1
1 31 ARG -1 0 1 0 -1
1 32 SER -1 0 1 0 -1
1 33 HIS -1 0 1 -1 -1
1 34 PHE 0 0 1 -1 -1
1 35 GLU 1 0 1 -1 0
1 36 GLN -1 0 1 -1 -1
1 37 TRP -1 0 1 0 -1
1 38 GLY 1 0 0 0 1
1 39 THR 0 0 0 1 0
1 40 LEU 1 0 -1 0 1
1 41 THR -1 0 0 0 -1
1 42 ASP -1 0 0 1 -1
1 43 CYS 1 0 1 -1 0
1 44 VAL 1 0 -1 1 1
1 45 VAL -1 0 0 1 -1
1 46 MET 0 0 -1 -1 1
1 47 ARG 1 0 -1 1 1
1 48 ASP 0 0 -1 1 1
1 49 PRO -1 0 0 0 -1
1 50 ASN 0 0 1 0 -1
1 51 THR 0 0 -1 1 1
1 52 LYS -1 0 1 -1 -1
1 53 ARG -1 0 0 1 -1
1 54 SER -1 0 0 1 -1
1 55 ARG 0 0 0 1 0
1 56 GLY -1 0 0 0 -1
1 57 PHE 1 0 -1 1 1
1 58 GLY 0 0 0 0 0
1 59 PHE 1 0 -1 1 1
1 60 VAL 1 0 -1 1 1
1 61 THR 1 0 -1 1 1
1 62 TYR 1 0 0 1 1
1 63 ALA -1 0 1 0 -1
1 64 THR 1 0 -1 1 1
1 65 VAL -1 0 1 0 -1
1 66 GLU -1 0 1 -1 -1
1 67 GLU -1 0 1 0 -1
1 68 VAL -1 0 1 0 -1
1 69 ASP -1 0 1 -1 -1
1 70 ALA -1 0 1 -1 -1
1 71 ALA -1 0 1 -1 -1
1 72 MET 0 0 0 -1 0
1 73 ASN 0 0 0 0 0
1 74 ALA 0 0 -1 0 1
1 75 ARG -1 0 -1 0 0
1 76 PRO 0 0 0 0 0
1 77 HIS 0 0 0 0 0
1 78 LYS 1 0 -1 1 1
1 79 VAL 0 0 -1 1 1
1 80 ASP -1 0 1 -1 -1
1 81 GLY -1 0 0 0 -1
1 82 ARG 1 0 -1 1 1
1 83 VAL 1 0 0 0 1
1 84 VAL 1 0 -1 1 1
1 85 GLU 1 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 LYS 1 0 -1 1 1
1 88 ARG 0 0 1 0 -1
1 89 ALA 0 0 1 0 -1
1 90 VAL 1 0 -1 1 1
1 91 SER 0 0 0 1 0
1 92 ARG 0 0 0 0 0
1 93 GLU -1 0 1 1 -1