# Data: chemical shift index values for 16790
# 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 6:18:26 PM
#
1 3 MET 0 0 -1 0 1
1 4 GLU 0 0 0 0 0
1 5 VAL 1 -1 -1 1 1
1 6 SER 0 1 0 1 -1
1 7 ALA -1 1 0 0 -1
1 8 ASN -1 1 0 0 -1
1 9 GLU -1 1 1 0 -1
1 10 LEU 0 1 0 0 -1
1 11 GLU -1 1 0 0 -1
1 12 ALA -1 1 1 0 -1
1 13 ALA -1 1 1 0 -1
1 14 SER -1 1 1 1 -1
1 15 SER -1 1 1 1 -1
1 16 ARG -1 1 1 0 -1
1 17 MET -1 1 1 -1 -1
1 18 GLU -1 1 1 0 -1
1 19 MET -1 1 1 0 -1
1 20 LEU 0 1 1 0 -1
1 21 GLN -1 1 1 -1 -1
1 22 ARG -1 1 1 0 -1
1 23 GLU -1 1 0 0 -1
1 24 TYR -1 0 0 0 -1
1 25 SER -1 -1 0 1 0
1 26 THR 0 -1 -1 1 1
1 27 LEU 0 -1 0 1 1
1 28 ARG 0 0 0 1 0
1 29 SER 0 -1 0 1 1
1 30 VAL 1 -1 -1 1 1
1 31 GLN 1 -1 -1 1 1
1 32 TYR 1 -1 -1 0 1
1 33 ARG 0 0 -1 0 1
1 34 SER -1 1 1 0 -1
1 35 GLU -1 1 1 -1 -1
1 36 GLU 0 0 0 1 0
1 37 GLY -1 1 1 0 -1
1 38 VAL 1 -1 -1 1 1
1 39 ILE 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 PHE 1 -1 -1 0 1
1 42 ILE 1 -1 -1 1 1
1 43 LEU 1 1 -1 0 1
1 44 ALA -1 0 1 -1 -1
1 45 ASN -1 1 -1 -1 -1
1 46 ASP -1 -1 1 -1 -1
1 47 ARG -1 -1 1 0 -1
1 48 GLU 1 0 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 LYS 1 -1 -1 1 1
1 51 PHE 1 0 -1 1 1
1 52 ARG 1 0 0 -1 1
1 53 PRO -1 0 0 0 -1
1 54 ASP 0 -1 1 -1 0
1 55 ASP 1 -1 1 1 1
1 56 LEU 1 -1 -1 0 1
1 57 GLN -1 0 1 -1 -1
1 58 ALA -1 1 1 1 -1
1 59 THR -1 -1 -1 0 1
1 60 TYR -1 1 1 -1 -1
1 61 GLY -1 1 0 0 -1
1 62 ALA 0 1 0 1 -1
1 63 THR 1 0 -1 0 1
1 64 PRO -1 0 0 0 -1
1 65 GLU -1 1 1 -1 -1
1 66 GLN -1 -1 1 0 -1
1 67 LEU 1 -1 -1 0 1
1 68 ARG -1 1 1 1 -1
1 69 GLU 1 -1 -1 -1 1
1 70 ILE 1 -1 -1 1 1
1 71 GLU 1 0 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 SER 0 0 0 0 0
1 74 PRO -1 0 0 0 -1
1 75 SER -1 1 0 1 -1
1 76 GLY 0 1 0 0 -1
1 77 LEU 1 -1 -1 0 1
1 78 GLY 1 -1 0 0 1
1 79 VAL 1 -1 -1 1 1
1 80 TYR 1 -1 -1 1 1
1 81 PHE -1 1 -1 -1 -1
1 82 GLU -1 1 1 1 -1
1 83 THR -1 1 1 0 -1
1 84 LEU 0 -1 -1 0 1
1 85 GLU -1 -1 0 -1 0
1 86 GLU 1 -1 -1 1 1
1 87 ASP 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 SER 1 1 -1 1 1
1 90 LEU -1 0 1 1 -1
1 91 ILE -1 1 1 0 -1
1 92 GLY -1 1 1 0 -1
1 93 LEU -1 -1 1 0 -1
1 94 LEU -1 1 1 0 -1
1 95 GLU 0 0 0 0 0
1 96 GLY 0 1 1 0 -1
1 97 ARG 0 -1 0 -1 1
1 98 ARG -1 -1 0 1 0
1 99 GLY 0 -1 0 0 1
1 100 SER 0 0 0 1 0
1 101 ALA -1 1 1 -1 -1
1 102 LYS -1 1 1 0 -1
1 103 TRP -1 1 1 1 -1
1 104 MET -1 1 1 0 -1
1 105 ALA -1 1 1 -1 -1
1 106 GLU -1 -1 -1 1 1
1 107 HIS -1 0 -1 -1 0
1 108 PRO 0 0 0 0 0
1 109 LEU 1 0 0 1 1
1 110 ALA 0 0 0 0 0
1 111 SER -1 0 1 1 -1