# Data: chemical shift index values for 7150
# 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 1:11:11 AM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 GLY 0 0 0 0 0
1 7 VAL 1 -1 -1 1 1
1 8 SER 0 -1 0 1 1
1 9 PHE 1 0 0 1 1
1 10 PHE 0 -1 -1 1 1
1 11 LEU 1 0 0 0 1
1 12 VAL 1 -1 -1 1 1
1 13 LYS 1 -1 -1 1 1
1 14 GLU 1 -1 -1 1 1
1 15 LYS 1 0 0 1 1
1 16 MET 0 0 -1 1 1
1 17 LYS -1 1 1 0 -1
1 18 GLY -1 0 1 1 -1
1 19 LYS 1 0 -1 0 1
1 20 ASN -1 -1 -1 -1 1
1 21 LYS 0 0 -1 1 1
1 22 LEU 1 0 -1 1 1
1 23 VAL 1 0 -1 0 1
1 24 PRO 1 0 0 0 1
1 25 ARG 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 GLY 1 -1 0 -1 1
1 29 ILE 1 -1 -1 1 1
1 30 THR 1 -1 -1 1 1
1 31 LYS -1 -1 1 0 -1
1 32 GLU 1 1 0 1 0
1 33 SER 1 -1 0 1 1
1 34 VAL 1 -1 -1 1 1
1 35 MET 1 -1 -1 1 1
1 36 ARG 1 -1 0 1 1
1 37 VAL 1 -1 -1 1 1
1 38 ASP -1 0 1 1 -1
1 39 GLU -1 0 1 0 -1
1 40 LYS 0 1 1 1 -1
1 41 THR -1 1 -1 1 -1
1 42 LYS -1 -1 0 -1 0
1 43 GLU -1 0 0 1 -1
1 44 VAL -1 -1 1 0 -1
1 45 ILE 0 -1 0 1 1
1 46 GLN -1 -1 -1 1 1
1 47 GLU 1 -1 -1 1 1
1 48 TRP 1 0 -1 1 1
1 49 SER 1 1 0 0 0
1 50 LEU 0 1 1 0 -1
1 51 THR -1 0 1 0 -1
1 52 ASN 1 0 0 1 1
1 53 ILE -1 -1 0 1 0
1 54 LYS -1 -1 1 1 -1
1 55 ARG 1 -1 -1 1 1
1 56 TRP 1 -1 -1 1 1
1 57 ALA 1 -1 -1 1 1
1 58 ALA 1 -1 -1 1 1
1 59 SER 1 0 -1 0 1
1 60 PRO 0 0 0 0 0
1 61 LYS 1 1 -1 1 1
1 62 SER 1 -1 0 1 1
1 63 PHE 1 -1 -1 1 1
1 64 THR 1 -1 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 ASP 0 -1 -1 1 1
1 67 PHE 1 1 0 1 0
1 68 GLY 0 1 1 -1 -1
1 69 ASP -1 -1 0 0 0
1 70 TYR -1 0 1 1 -1
1 71 GLN 0 -1 0 0 1
1 72 ASP -1 -1 0 0 0
1 73 GLY 1 0 0 -1 1
1 74 TYR 1 1 -1 1 1
1 75 TYR 1 -1 -1 1 1
1 76 SER 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 GLN 1 0 -1 0 1
1 79 THR 1 -1 -1 -1 1
1 80 THR 1 1 0 0 0
1 81 GLU 1 0 -1 0 1
1 82 GLY -1 1 1 -1 -1
1 83 GLU -1 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 ILE -1 0 1 1 -1
1 86 ALA -1 1 1 0 -1
1 87 GLN -1 1 1 -1 -1
1 88 LEU -1 1 1 1 -1
1 89 ILE -1 0 1 0 -1
1 90 ALA -1 1 1 0 -1
1 91 GLY 0 1 1 0 -1
1 92 TYR 1 1 0 -1 0
1 93 ILE -1 0 1 0 -1
1 94 ASP -1 1 1 0 -1
1 95 ILE -1 1 1 1 -1
1 96 ILE -1 1 1 1 -1
1 97 LEU -1 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 LYS -1 0 0 1 -1
1 101 LYS 0 0 0 1 0
1 102 SER -1 1 1 0 -1