# Data: chemical shift index values for 5843
# 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 6:28:09 PM
#
1 1 GLY 0 0 0 0 0
1 2 SER -1 0 1 1 -1
1 3 HIS 0 0 0 -1 0
1 4 MET -1 0 -1 0 0
1 5 GLU -1 0 0 1 -1
1 6 GLU -1 0 0 1 -1
1 7 ALA 0 1 0 0 -1
1 8 LYS -1 0 0 1 -1
1 9 GLY -1 0 0 0 -1
1 10 PRO 0 0 0 0 0
1 11 VAL 1 -1 -1 1 1
1 12 LYS 1 -1 -1 1 1
1 13 HIS 1 -1 -1 0 1
1 14 VAL 1 -1 -1 1 1
1 15 LEU 1 -1 -1 1 1
1 16 LEU 1 -1 -1 1 1
1 17 ALA 1 0 -1 1 1
1 18 SER 1 0 -1 1 1
1 19 PHE 0 0 1 1 -1
1 20 LYS -1 0 0 1 -1
1 21 ASP -1 0 1 0 -1
1 22 GLY 0 1 0 0 -1
1 23 VAL 0 -1 0 0 1
1 24 SER 0 0 0 1 0
1 25 PRO -1 0 0 0 -1
1 26 GLU -1 1 1 -1 -1
1 27 LYS -1 1 1 -1 -1
1 28 ILE -1 0 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 LEU 0 1 1 0 -1
1 32 ILE -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 GLY -1 1 1 0 -1
1 35 TYR -1 1 -1 0 -1
1 36 ALA -1 1 1 0 -1
1 37 ASN -1 1 1 0 -1
1 38 LEU -1 1 1 -1 -1
1 39 VAL -1 0 1 0 -1
1 40 ASN -1 1 1 0 -1
1 41 LEU 0 -1 0 1 1
1 42 ILE -1 0 -1 0 0
1 43 GLU 0 0 1 -1 -1
1 44 PRO -1 0 0 0 -1
1 45 MET -1 -1 0 0 0
1 46 LYS 0 1 -1 0 0
1 47 ALA 1 -1 0 1 1
1 48 PHE 1 -1 0 1 1
1 49 HIS 0 -1 0 1 1
1 50 TRP 1 -1 -1 1 1
1 51 GLY -1 -1 1 0 -1
1 52 LYS 1 -1 -1 1 1
1 53 ASP 1 1 1 0 -1
1 54 VAL 1 0 -1 1 1
1 55 SER -1 0 1 1 -1
1 56 ILE 1 0 -1 1 1
1 57 GLU -1 -1 1 1 -1
1 58 ASN -1 0 0 -1 -1
1 59 LEU 1 0 -1 1 1
1 60 HIS -1 1 0 -1 -1
1 61 GLN -1 0 0 -1 -1
1 62 GLY -1 1 0 0 -1
1 63 TYR -1 0 1 0 -1
1 64 THR 1 -1 0 1 1
1 65 HIS 1 -1 1 1 1
1 66 ILE 1 -1 -1 1 1
1 67 PHE 0 -1 -1 1 1
1 68 GLU 1 -1 -1 1 1
1 69 SER 1 0 -1 1 1
1 70 THR 1 -1 0 1 1
1 71 PHE 0 0 -1 1 1
1 72 GLU -1 0 1 1 -1
1 73 SER 1 1 -1 1 1
1 74 LYS -1 1 1 0 -1
1 75 GLU -1 1 1 -1 -1
1 76 ALA -1 1 1 1 -1
1 77 VAL -1 0 1 -1 -1
1 78 ALA -1 1 1 -1 -1
1 79 GLU -1 1 1 0 -1
1 80 TYR -1 0 1 0 -1
1 81 ILE -1 1 1 0 -1
1 82 ALA -1 0 0 1 -1
1 83 HIS -1 0 1 0 -1
1 84 PRO -1 0 0 0 -1
1 85 ALA 0 -1 1 0 0
1 86 HIS -1 1 1 -1 -1
1 87 VAL -1 1 1 0 -1
1 88 GLU -1 1 1 0 -1
1 89 PHE -1 1 1 1 -1
1 90 ALA -1 1 1 -1 -1
1 91 THR -1 1 1 1 -1
1 92 ILE -1 1 1 1 -1
1 93 PHE -1 1 1 1 -1
1 94 LEU -1 1 1 -1 -1
1 95 GLY -1 1 1 0 -1
1 96 SER 0 -1 1 1 0
1 97 LEU 1 0 -1 0 1
1 98 ASP -1 -1 0 1 0
1 99 LYS 0 -1 0 1 1
1 100 VAL 1 -1 -1 1 1
1 101 LEU 1 -1 0 1 1
1 102 VAL 1 -1 -1 1 1
1 103 ILE 1 -1 -1 1 1
1 104 ASP 1 -1 -1 1 1
1 105 TYR 1 -1 -1 1 1
1 106 LYS 1 0 -1 1 1
1 107 PRO -1 0 0 0 -1
1 108 THR 0 -1 0 1 1
1 109 SER 1 1 0 1 0
1 110 VAL 1 -1 0 1 1
1 111 SER 0 0 0 1 0
1 112 LEU 0 0 1 1 -1