# Data: chemical shift index values for 4992
# 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 9:55:50 PM
#
1 2 SER 1 0 0 0 1
1 3 PHE -1 0 1 1 -1
1 4 GLU 1 -1 -1 1 1
1 5 LYS -1 0 0 0 -1
1 6 ILE 1 -1 -1 1 1
1 7 CYS 0 -1 -1 -1 1
1 8 SER 1 1 -1 1 1
1 9 LEU -1 1 1 0 -1
1 10 ASP -1 0 1 0 -1
1 11 ASP 0 1 1 1 -1
1 12 ILE 1 -1 -1 1 1
1 13 TRP 1 0 -1 1 1
1 14 VAL -1 1 1 0 -1
1 15 GLY 1 0 0 0 1
1 16 GLU 1 -1 -1 1 1
1 17 MET 1 -1 -1 0 1
1 18 GLU 1 -1 -1 1 1
1 19 THR 1 -1 0 1 1
1 20 PHE 0 -1 -1 1 1
1 21 GLU 1 1 -1 1 1
1 22 THR 1 1 -1 1 1
1 23 SER -1 1 1 0 -1
1 24 ASP 0 0 -1 0 1
1 25 GLY 0 1 0 0 -1
1 26 THR -1 -1 1 -1 -1
1 27 GLU 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 ILE 1 -1 -1 -1 1
1 31 VAL 1 -1 -1 1 1
1 32 ASN 1 -1 -1 -1 1
1 33 SER 1 1 -1 1 1
1 34 GLU -1 1 1 0 -1
1 35 GLU -1 1 1 1 -1
1 36 HIS 1 0 0 -1 1
1 37 GLY 1 0 0 0 1
1 38 VAL 1 -1 1 0 1
1 39 LYS 1 -1 -1 1 1
1 40 ALA 1 -1 -1 1 1
1 41 TYR 1 0 -1 1 1
1 42 GLN 1 -1 0 0 1
1 43 ALA 1 1 1 1 -1
1 50 ILE 0 -1 -1 1 1
1 51 LEU 1 1 0 0 0
1 52 LEU 0 1 1 0 -1
1 53 SER -1 1 1 -1 -1
1 54 GLU 1 1 0 0 0
1 55 GLY 1 -1 0 0 1
1 56 SER 1 -1 -1 1 1
1 57 TYR 1 -1 -1 0 1
1 58 GLU 1 1 -1 1 1
1 59 GLY 0 1 1 0 -1
1 60 GLY 1 -1 0 0 1
1 61 VAL 1 0 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 70 THR 1 0 -1 1 1
1 71 PHE 1 -1 -1 1 1
1 72 ASN 1 1 0 1 0
1 73 ASP -1 0 1 -1 -1
1 74 GLY -1 1 0 0 -1
1 75 THR 1 1 -1 1 1
1 76 GLY -1 0 1 0 -1
1 77 HIS -1 1 1 -1 -1
1 78 GLY 1 1 1 0 -1
1 79 ILE 0 -1 1 0 0
1 80 ASN -1 -1 -1 1 1
1 81 PRO 0 0 0 0 0
1 82 ASP -1 0 -1 0 0
1 83 ASP 0 -1 -1 -1 1
1 84 CYS 1 -1 -1 -1 1
1 85 CYS 1 -1 -1 -1 1
1 86 LEU 0 0 -1 0 1
1 87 ALA -1 -1 0 0 0
1 88 GLU 1 -1 -1 1 1
1 89 TYR 1 -1 -1 0 1
1 90 PRO 1 0 0 0 1
1 91 VAL 1 0 -1 1 1
1 92 GLU 1 -1 -1 1 1
1 93 VAL 1 -1 -1 0 1
1 94 LYS 1 0 -1 1 1
1 95 GLY -1 0 1 0 -1
1 96 ASP 0 -1 0 1 1
1 97 ASP 1 -1 0 1 1
1 98 ILE 1 -1 -1 0 1
1 99 TYR 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 SER 1 1 -1 0 1
1 102 THR 1 0 -1 1 1
1 103 LYS -1 1 1 0 -1
1 104 GLY 0 0 0 0 0
1 105 ILE 1 -1 -1 1 1
1 106 LEU 1 -1 -1 1 1
1 107 PRO -1 0 0 0 -1
1 108 ASN 1 1 0 1 0
1 109 LYS 1 -1 -1 1 1
1 110 ALA 1 0 0 1 1
1 111 HIS 1 -1 0 -1 1
1 112 SER -1 1 1 1 -1