# Data: chemical shift index values for 4869
# 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 13, 2014 3:24:16 AM
#
1 10 ARG 0 0 -1 -1 1
1 11 THR 0 0 -1 -1 1
1 12 THR 0 0 0 0 0
1 17 ASP 0 0 -1 -1 1
1 18 PRO 0 0 0 0 0
1 19 ASN -1 0 -1 -1 0
1 20 ALA -1 0 -1 -1 0
1 21 PRO -1 0 0 0 -1
1 22 LYS -1 0 1 -1 -1
1 23 ARG -1 0 -1 -1 0
1 24 ALA -1 0 -1 -1 0
1 25 LEU 1 0 -1 -1 1
1 26 SER 0 0 -1 0 1
1 27 ALA -1 0 0 -1 -1
1 28 TYR -1 0 -1 -1 0
1 29 MET -1 0 -1 -1 0
1 30 PHE -1 0 1 -1 -1
1 31 PHE -1 0 1 -1 -1
1 32 ALA -1 0 0 -1 -1
1 33 ASN -1 0 -1 -1 0
1 34 GLU -1 0 -1 0 0
1 35 ASN 0 0 -1 -1 1
1 36 ARG 0 0 1 -1 -1
1 37 ASP -1 0 0 -1 -1
1 38 ILE -1 0 -1 -1 0
1 39 VAL -1 0 0 -1 -1
1 40 ARG -1 0 0 -1 -1
1 41 SER -1 0 0 -1 -1
1 42 GLU -1 0 -1 -1 0
1 43 ASN 1 0 -1 -1 1
1 44 PRO 0 0 0 0 0
1 45 ASP -1 0 -1 -1 0
1 46 ILE 1 0 -1 -1 1
1 47 THR 0 0 -1 0 1
1 48 PHE -1 0 0 -1 -1
1 49 GLY -1 0 -1 0 0
1 50 GLN -1 0 -1 -1 0
1 51 VAL -1 0 1 -1 -1
1 52 GLY -1 0 0 0 -1
1 53 LYS -1 0 -1 -1 0
1 54 LYS -1 0 0 -1 -1
1 55 LEU 0 0 0 -1 0
1 56 GLY 0 0 0 0 0
1 57 GLU -1 0 0 -1 -1
1 58 LYS -1 0 0 -1 -1
1 59 TRP -1 0 -1 -1 0
1 60 LYS -1 0 -1 -1 0
1 61 ALA -1 0 -1 -1 0
1 62 LEU 1 0 -1 -1 1
1 63 THR 0 0 -1 -1 1
1 64 PRO -1 0 0 0 -1
1 65 GLU -1 0 1 -1 -1
1 66 GLU -1 0 0 -1 -1
1 67 LYS -1 0 0 -1 -1
1 68 GLN -1 0 0 -1 -1
1 69 PRO -1 0 0 0 -1
1 70 TYR -1 0 0 -1 -1
1 71 GLU 0 0 1 -1 -1
1 72 ALA -1 0 0 -1 -1
1 73 LYS -1 0 0 -1 -1
1 74 ALA 0 0 0 -1 0
1 75 GLN -1 0 0 -1 -1
1 76 ALA -1 0 0 -1 -1
1 77 ASP 1 0 0 -1 1
1 78 LYS -1 0 0 -1 -1
1 79 LYS -1 0 0 -1 -1
1 80 ARG -1 0 0 -1 -1
1 81 TYR -1 0 0 -1 -1
1 82 GLU -1 0 0 -1 -1
1 83 SER -1 0 0 -1 -1
1 84 GLU -1 0 0 -1 -1
1 85 LYS -1 0 0 -1 -1
1 86 GLU -1 0 -1 -1 0
1 87 LEU 0 0 -1 -1 1
1 88 TYR -1 0 -1 -1 0
1 89 ASN -1 0 -1 -1 0
1 90 ALA -1 0 -1 -1 0
1 91 THR -1 0 -1 -1 0
1 92 LEU 0 0 -1 -1 1
1 93 ALA -1 0 -1 -1 0