# Data: chemical shift index values for 6044
# 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 12:30:54 AM
#
1 2 ALA 0 0 0 0 0
1 3 GLU 1 0 0 0 1
1 4 ASN -1 1 0 0 -1
1 5 GLY 0 1 0 0 -1
1 6 ASP -1 0 1 0 -1
1 7 ASN -1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 LYS -1 1 1 0 -1
1 10 MET 0 1 0 -1 -1
1 11 ALA 0 1 1 -1 -1
1 12 ALA 0 1 1 -1 -1
1 13 LEU 0 1 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 LYS -1 0 1 1 -1
1 17 ILE -1 1 1 1 -1
1 18 CYS -1 1 1 -1 -1
1 19 HIS -1 1 1 -1 -1
1 20 GLN -1 1 1 -1 -1
1 21 ILE 0 0 1 0 -1
1 22 GLU -1 1 1 -1 -1
1 23 TYR -1 1 1 -1 -1
1 24 TYR -1 1 1 -1 -1
1 25 PHE -1 -1 1 0 -1
1 26 GLY 0 -1 0 0 1
1 27 ASP -1 -1 1 -1 -1
1 28 PHE -1 1 1 0 -1
1 29 ASN -1 1 1 1 -1
1 30 LEU 0 0 1 -1 -1
1 31 PRO -1 0 0 0 -1
1 32 ARG 0 -1 -1 1 1
1 33 ASP -1 -1 0 0 0
1 34 LYS -1 1 1 0 -1
1 35 PHE -1 1 1 0 -1
1 36 LEU -1 1 1 0 -1
1 37 LYS -1 1 1 -1 -1
1 38 GLU -1 1 1 0 -1
1 39 GLN -1 1 1 -1 -1
1 40 ILE 1 -1 1 0 1
1 41 LYS 0 1 0 1 -1
1 42 LEU 0 1 1 0 -1
1 43 ASP 1 -1 -1 0 1
1 44 GLU -1 -1 0 -1 0
1 45 GLY 0 0 0 0 0
1 46 TRP -1 1 0 1 -1
1 47 VAL 1 0 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 LEU -1 1 1 -1 -1
1 50 GLU -1 1 1 0 -1
1 51 ILE 0 1 0 -1 -1
1 52 MET -1 1 -1 -1 -1
1 53 ILE 1 -1 0 1 1
1 54 LYS -1 1 1 0 -1
1 55 PHE 0 0 0 -1 0
1 56 ASN 0 1 1 0 -1
1 57 ARG -1 1 1 -1 -1
1 58 LEU 1 0 1 1 0
1 59 ASN -1 1 1 -1 -1
1 60 ARG -1 1 1 0 -1
1 61 LEU 1 -1 1 0 1
1 62 THR 1 -1 -1 -1 1
1 63 THR 1 -1 -1 1 1
1 64 ASP -1 0 0 1 -1
1 65 PHE -1 1 1 -1 -1
1 66 ASN -1 1 1 -1 -1
1 67 VAL -1 1 1 0 -1
1 68 ILE -1 0 1 0 -1
1 69 VAL -1 0 1 0 -1
1 70 GLU 0 1 1 0 -1
1 71 ALA -1 1 1 0 -1
1 72 LEU 1 1 1 1 -1
1 73 SER -1 1 1 0 -1
1 74 LYS 0 0 0 1 0
1 75 SER 1 1 0 1 0
1 76 LYS 1 1 0 0 0
1 77 ALA -1 1 1 0 -1
1 78 GLU -1 -1 0 -1 0
1 79 LEU 1 -1 1 1 1
1 80 MET 1 1 -1 -1 1
1 81 GLU 1 -1 -1 1 1
1 82 ILE 1 0 -1 1 1
1 83 SER -1 1 0 0 -1
1 84 GLU -1 1 1 0 -1
1 85 ASP -1 -1 -1 -1 1
1 86 LYS -1 -1 1 -1 -1
1 87 THR 0 0 0 1 0
1 88 LYS 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 ARG 0 -1 -1 1 1
1 91 ARG 0 0 0 0 0
1 92 SER 1 1 -1 1 1
1 93 PRO -1 0 0 0 -1
1 94 SER -1 0 1 0 -1
1 95 LYS 1 0 -1 0 1
1 96 PRO 0 0 0 0 0
1 97 LEU 1 0 -1 0 1
1 98 PRO 0 0 0 0 0
1 99 GLU 0 0 0 0 0
1 100 VAL 1 -1 -1 1 1
1 101 THR 0 -1 -1 1 1
1 102 ASP -1 -1 0 0 0
1 103 GLU -1 0 1 1 -1