# Data: chemical shift index values for 6575
# 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 12, 2014 1:29:45 PM
#
1 1 ARG 0 0 -1 0 1
1 2 GLU 0 -1 1 0 0
1 3 TRP -1 -1 -1 1 1
1 4 TYR 1 -1 -1 -1 1
1 5 TYR -1 0 0 1 -1
1 6 GLY -1 -1 1 0 -1
1 7 ASN 0 -1 0 -1 1
1 8 VAL 1 -1 -1 1 1
1 9 THR -1 -1 -1 1 1
1 10 ARG -1 -1 1 0 -1
1 11 HIS -1 1 1 -1 -1
1 12 GLN -1 1 1 -1 -1
1 13 ALA -1 -1 1 0 -1
1 14 GLU -1 0 1 -1 -1
1 15 CYS -1 -1 1 -1 -1
1 16 ALA -1 0 1 -1 -1
1 17 LEU -1 0 1 0 -1
1 18 ASN -1 0 1 -1 -1
1 19 GLU -1 0 1 1 -1
1 20 ARG 1 -1 0 1 1
1 21 GLY 0 -1 0 0 1
1 22 VAL 1 -1 -1 1 1
1 23 GLU -1 -1 1 1 -1
1 24 GLY 1 -1 0 0 1
1 25 ASP 1 -1 0 0 1
1 26 PHE 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 ARG 1 -1 -1 1 1
1 30 ASP -1 -1 0 0 0
1 31 SER -1 0 -1 1 0
1 32 GLU -1 -1 1 1 -1
1 33 SER -1 -1 1 1 -1
1 34 SER 1 0 -1 1 1
1 35 PRO -1 0 0 0 -1
1 36 SER -1 -1 1 1 -1
1 37 ASP 1 -1 0 1 1
1 38 PHE 1 -1 -1 1 1
1 39 SER 1 -1 0 1 1
1 40 VAL 1 -1 -1 1 1
1 41 SER 1 -1 0 1 1
1 42 LEU 1 -1 -1 1 1
1 43 LYS 1 -1 -1 0 1
1 44 ALA 1 -1 -1 1 1
1 45 SER -1 0 1 0 -1
1 46 GLY -1 -1 1 0 -1
1 47 LYS 0 -1 -1 1 1
1 48 ASN 1 -1 0 0 1
1 49 LYS -1 -1 -1 1 1
1 50 HIS 1 -1 -1 1 1
1 51 PHE 0 -1 -1 1 1
1 52 LYS 1 -1 0 0 1
1 53 VAL 1 -1 -1 1 1
1 54 GLN 1 -1 -1 1 1
1 55 LEU 1 -1 -1 0 1
1 56 VAL 0 -1 -1 1 1
1 57 ASP -1 -1 1 -1 -1
1 58 ASN -1 -1 1 0 -1
1 59 VAL 1 -1 -1 1 1
1 60 TYR 0 -1 0 0 1
1 61 CYS 1 -1 0 -1 1
1 62 ILE 1 -1 -1 1 1
1 63 GLY -1 -1 1 0 -1
1 66 ARG 1 -1 -1 1 1
1 67 PHE 0 -1 -1 1 1
1 68 HIS 0 -1 1 -1 0
1 69 THR 1 -1 -1 1 1
1 70 MET -1 -1 0 0 0
1 71 ASP -1 -1 1 0 -1
1 72 GLU -1 0 1 1 -1
1 73 LEU -1 -1 1 0 -1
1 74 VAL -1 -1 1 0 -1
1 75 GLU -1 1 1 0 -1
1 76 HIS -1 1 1 -1 -1
1 77 TYR 1 -1 1 -1 1
1 78 LYS 1 0 1 1 0
1 79 LYS -1 -1 -1 1 1
1 80 ALA 1 0 -1 0 1
1 81 PRO -1 0 0 0 -1
1 82 ILE -1 -1 -1 1 1
1 83 PHE -1 -1 0 1 0
1 84 THR 1 -1 -1 1 1
1 85 SER -1 0 -1 1 0
1 87 HIS -1 -1 0 -1 0
1 88 GLY -1 -1 0 0 0
1 89 GLU 1 -1 0 0 1
1 90 LYS 1 -1 0 1 1
1 91 LEU 1 -1 -1 1 1
1 92 TYR -1 -1 -1 1 1
1 93 LEU -1 -1 -1 -1 1
1 94 VAL 0 -1 1 1 0
1 95 ARG 1 -1 -1 1 1
1 96 ALA -1 -1 -1 0 1
1 97 LEU -1 -1 0 0 0
1 98 GLN -1 0 1 0 -1