# Data: chemical shift index values for 15769
# 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 8:29:33 PM
#
1 10 HIS -1 1 0 -1 -1
1 11 GLY -1 1 0 0 -1
1 12 SER -1 1 0 1 -1
1 13 SER -1 -1 0 1 0
1 14 LEU 1 -1 -1 1 1
1 15 ASN 1 -1 0 1 1
1 16 ILE 1 -1 -1 1 1
1 17 HIS 1 -1 -1 -1 1
1 18 ILE 1 -1 -1 0 1
1 19 LYS 1 -1 -1 1 1
1 20 SER 1 1 -1 1 1
1 21 GLY -1 1 1 0 -1
1 22 GLN -1 -1 0 -1 0
1 23 ASP -1 -1 0 1 0
1 24 LYS 1 -1 -1 1 1
1 25 TRP 0 -1 0 1 1
1 26 GLU 1 0 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 ASN 1 0 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 ALA 0 0 -1 -1 1
1 31 PRO -1 0 0 0 -1
1 32 GLU -1 0 0 -1 -1
1 33 SER -1 1 1 1 -1
1 34 THR 1 1 -1 1 1
1 35 VAL -1 1 1 0 -1
1 36 LEU -1 1 1 0 -1
1 37 GLN -1 1 1 -1 -1
1 38 PHE -1 1 0 0 -1
1 39 LYS -1 1 1 1 -1
1 40 GLU -1 1 1 0 -1
1 41 ALA -1 1 1 -1 -1
1 42 ILE -1 0 1 0 -1
1 43 ASN -1 1 1 1 -1
1 44 LYS -1 1 1 0 -1
1 45 ALA -1 1 1 0 -1
1 46 ASN -1 1 -1 0 -1
1 47 GLY -1 1 1 0 -1
1 48 ILE 0 -1 -1 0 1
1 49 PRO -1 0 0 0 -1
1 50 VAL -1 1 1 0 -1
1 51 ALA -1 0 1 0 -1
1 52 ASN 0 -1 -1 0 1
1 53 GLN -1 -1 0 0 0
1 54 ARG 0 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 TYR -1 0 -1 1 0
1 58 SER -1 1 0 0 -1
1 59 GLY -1 0 0 0 -1
1 60 LYS 0 -1 -1 1 1
1 61 ILE 1 0 -1 0 1
1 62 LEU -1 0 0 0 -1
1 63 LYS 0 1 -1 1 0
1 64 ASP -1 -1 1 1 -1
1 65 ASP -1 -1 0 0 0
1 66 GLN 0 -1 -1 1 1
1 67 THR 1 1 -1 1 1
1 68 VAL -1 1 1 0 -1
1 69 GLU -1 1 1 -1 -1
1 70 SER -1 1 1 0 -1
1 71 TYR -1 0 1 1 -1
1 72 HIS -1 -1 0 -1 0
1 73 ILE -1 -1 0 0 0
1 74 GLN -1 -1 -1 0 1
1 75 ASP -1 0 1 1 -1
1 76 GLY 1 1 0 0 0
1 77 HIS 1 -1 0 1 1
1 78 SER 1 1 0 1 0
1 79 VAL 1 -1 -1 1 1
1 80 HIS 1 -1 0 0 1
1 81 LEU 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 LYS 1 0 0 0 1
1 84 SER -1 0 -1 1 0
1 85 GLN 1 -1 -1 -1 1
1 86 PRO -1 0 0 0 -1
1 87 LYS 0 -1 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 LEU 0 0 0 0 0
1 90 ASP -1 -1 0 0 0
1 91 LEU 0 0 0 0 0
1 92 GLN 0 0 -1 -1 1
1 93 PRO -1 0 0 0 -1
1 94 SER 1 1 0 1 0
1 95 LEU 1 0 0 0 1
1 96 ILE 1 -1 -1 1 1
1 97 SER -1 1 1 1 -1