# Data: chemical shift index values for 15846
# 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 8:41:40 PM
#
1 2 ASP 0 -1 0 0 1
1 3 LEU 0 1 0 0 -1
1 4 ASN -1 0 1 -1 -1
1 5 ARG -1 0 0 1 -1
1 6 MET -1 1 0 0 -1
1 7 GLY 0 1 1 0 -1
1 8 LYS 1 0 -1 1 1
1 9 ASP 0 -1 0 1 1
1 10 GLU 1 -1 -1 1 1
1 11 TYR 0 -1 -1 1 1
1 12 TYR 1 0 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 GLN 1 -1 -1 1 1
1 15 ILE 0 0 -1 -1 1
1 16 THR 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 ASP 1 0 0 1 1
1 19 GLY -1 -1 0 0 0
1 20 LYS 0 -1 -1 1 1
1 21 GLU -1 0 0 1 -1
1 22 VAL 1 -1 -1 1 1
1 23 HIS 1 0 0 -1 1
1 24 SER 0 0 0 1 0
1 25 LYS 1 0 0 1 1
1 26 ALA 1 1 0 1 0
1 27 ASP -1 -1 1 0 -1
1 28 ASN -1 1 0 -1 -1
1 29 GLY 0 1 0 0 -1
1 30 GLN -1 -1 0 -1 0
1 31 LYS 1 0 0 1 1
1 32 TYR 1 0 -1 1 1
1 33 LYS 1 -1 -1 1 1
1 34 ASP 1 -1 -1 1 1
1 35 TYR 0 -1 -1 1 1
1 36 GLU 1 0 -1 1 1
1 37 TYR -1 -1 0 1 0
1 38 LYS 1 -1 0 1 1
1 39 LEU 1 -1 -1 1 1
1 40 THR 0 -1 0 1 1
1 41 GLY 0 -1 -1 0 1
1 42 PHE 1 1 -1 1 1
1 43 ASP 1 1 -1 1 1
1 44 LYS -1 -1 1 0 -1
1 45 ASP 1 0 0 1 1
1 46 GLY -1 -1 0 0 0
1 47 LYS 0 0 0 0 0
1 48 GLU 1 0 -1 1 1
1 49 LYS -1 -1 -1 1 1
1 50 GLU 0 -1 0 0 1
1 51 LEU 1 -1 -1 1 1
1 52 GLU 1 -1 -1 1 1
1 53 PHE 1 -1 -1 1 1
1 54 THR 1 -1 -1 1 1
1 55 ALA 1 0 -1 1 1
1 56 GLN 1 -1 0 -1 1
1 57 LYS 0 -1 -1 1 1
1 58 ASN -1 0 0 0 -1
1 59 LEU -1 -1 -1 0 1
1 60 ARG -1 -1 0 1 0
1 61 LYS -1 1 1 -1 -1
1 62 GLU -1 0 1 -1 -1
1 63 ALA -1 -1 0 0 0
1 64 PHE 1 0 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 ARG 0 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 TYR 1 0 -1 0 1
1 69 HIS 1 -1 1 1 1
1 70 SER 1 0 -1 1 1
1 71 ASP -1 1 1 0 -1
1 72 LYS -1 1 1 0 -1
1 73 LYS 0 0 -1 1 1
1 74 GLY 0 1 0 0 -1
1 75 VAL 1 0 0 0 1
1 76 SER 1 1 0 1 0
1 77 ALA 0 -1 0 1 1
1 78 TRP 1 -1 -1 1 1
1 79 GLU 1 -1 -1 1 1
1 80 GLU 1 0 0 0 1
1 81 VAL 1 -1 -1 1 1
1 82 LYS 1 1 -1 1 1
1 83 LYS -1 1 1 0 -1
1 84 ASP -1 0 1 0 -1
1 85 GLU -1 0 0 1 -1
1 86 LEU -1 0 -1 0 0
1 87 PRO -1 0 0 0 -1
1 88 ALA -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 VAL -1 0 1 -1 -1
1 91 LYS -1 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 LYS -1 1 0 -1 -1
1 94 LEU 1 0 -1 1 1
1 95 GLY 0 1 1 0 -1
1 96 VAL 0 -1 0 0 1
1 97 LYS -1 0 0 1 -1
1 98 LEU 0 0 -1 0 1
1 99 GLU -1 0 0 1 -1
1 100 HIS 0 -1 0 -1 1
1 101 HIS -1 0 1 0 -1