# Data: chemical shift index values for 19423
# 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 11, 2014 4:38:20 PM
#
1 1 HIS 0 0 1 -1 -1
1 2 MET -1 0 -1 0 0
1 3 GLN -1 0 0 0 -1
1 4 ASP -1 0 0 0 -1
1 5 LEU -1 0 0 -1 -1
1 6 SER -1 0 0 0 -1
1 7 VAL -1 0 -1 0 0
1 8 HIS -1 0 0 -1 -1
1 9 LEU -1 0 1 0 -1
1 10 TRP 0 0 -1 1 1
1 11 TYR 1 0 1 0 0
1 12 ALA 1 0 -1 1 1
1 13 GLY -1 0 0 0 -1
1 14 PRO 1 0 0 0 1
1 15 MET -1 0 0 1 -1
1 16 GLU 0 0 -1 1 1
1 17 ARG -1 0 1 0 -1
1 18 ALA -1 0 1 -1 -1
1 19 GLY -1 0 1 0 -1
1 20 ALA -1 0 1 0 -1
1 21 GLU -1 0 1 -1 -1
1 22 SER -1 0 0 0 -1
1 23 ILE 0 0 1 1 -1
1 24 LEU 0 0 0 1 0
1 25 ALA -1 0 1 0 -1
1 26 ASN 1 0 -1 0 1
1 27 ARG 1 0 -1 -1 1
1 28 SER -1 0 0 1 -1
1 29 ASP -1 0 1 0 -1
1 30 GLY 1 0 0 0 1
1 31 THR 1 0 0 0 1
1 32 PHE 1 0 -1 1 1
1 33 LEU 1 0 -1 1 1
1 34 VAL 1 0 -1 1 1
1 35 ARG 1 0 -1 1 1
1 36 GLN 0 0 0 0 0
1 39 LYS 1 0 0 0 1
1 44 PHE 1 0 -1 1 1
1 45 ALA 1 0 -1 1 1
1 46 ILE 1 0 -1 1 1
1 47 SER 1 0 0 1 1
1 48 ILE 1 0 -1 1 1
1 49 LYS 1 0 -1 1 1
1 50 TYR -1 0 1 1 -1
1 51 ASN -1 0 0 -1 -1
1 52 VAL -1 0 1 0 -1
1 53 GLU 1 0 -1 1 1
1 54 VAL 1 0 -1 0 1
1 55 LYS 0 0 -1 1 1
1 56 HIS 1 0 -1 1 1
1 57 ILE 1 0 -1 1 1
1 58 LYS 0 0 0 0 0
1 59 ILE 1 0 -1 1 1
1 60 MET 1 0 -1 1 1
1 61 THR 1 0 -1 1 1
1 62 ALA 0 0 0 1 0
1 63 GLU -1 0 0 -1 -1
1 64 GLY -1 0 0 0 -1
1 65 LEU 1 0 -1 1 1
1 66 TYR 1 0 -1 1 1
1 67 ARG 1 0 0 1 1
1 68 ILE 1 0 -1 1 1
1 69 THR 1 0 -1 1 1
1 70 GLU -1 0 1 0 -1
1 71 LYS -1 0 1 1 -1
1 72 LYS -1 0 -1 1 0
1 73 ALA 1 0 -1 1 1
1 74 PHE 0 0 -1 1 1
1 75 ARG 1 0 0 0 1
1 76 GLY 0 0 0 0 0
1 77 LEU -1 0 1 0 -1
1 78 THR -1 0 1 0 -1
1 79 GLU -1 0 1 0 -1
1 80 LEU -1 0 1 0 -1
1 81 VAL -1 0 1 0 -1
1 82 GLU -1 0 1 0 -1
1 83 PHE -1 0 1 0 -1
1 84 TYR 1 0 1 -1 0
1 85 GLN 0 0 1 0 -1
1 86 GLN -1 0 -1 1 0
1 87 ASN -1 0 -1 1 0
1 88 SER -1 0 0 0 -1
1 89 LEU 0 0 1 0 -1
1 90 LYS -1 0 1 0 -1
1 91 ASP -1 0 1 0 -1
1 92 CYS -1 0 1 -1 -1
1 93 PHE 0 0 -1 1 1
1 94 LYS -1 0 1 0 -1
1 95 SER -1 0 0 0 -1
1 96 LEU -1 0 -1 0 0
1 97 ASP -1 0 -1 -1 0
1 98 THR 1 0 -1 1 1
1 99 THR 1 0 -1 1 1
1 100 LEU -1 0 -1 -1 0
1 101 GLN -1 0 1 0 -1
1 102 PHE 1 0 -1 1 1
1 103 PRO -1 0 0 0 -1
1 104 PHE -1 0 1 -1 -1
1 105 LYS -1 0 0 0 -1
1 106 GLU -1 0 1 1 -1