# Data: chemical shift index values for 4269
# 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 9:42:49 AM
#
1 1 MET -1 0 0 0 -1
1 2 ARG 1 -1 0 1 1
1 3 LEU 1 -1 -1 1 1
1 4 PHE 1 0 -1 1 1
1 5 GLY 1 1 0 0 0
1 6 TYR 1 -1 -1 1 1
1 7 ALA 1 -1 -1 1 1
1 8 ARG 1 1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 SER 1 1 0 1 0
1 11 THR 1 0 -1 1 1
1 12 SER 1 1 0 1 0
1 13 GLN 0 -1 1 -1 0
1 14 GLN 0 1 1 0 -1
1 15 SER 0 1 1 1 -1
1 16 LEU 0 -1 1 0 0
1 17 ASP -1 1 1 0 -1
1 18 ILE 0 1 1 1 -1
1 19 GLN -1 1 1 1 -1
1 20 VAL -1 0 1 0 -1
1 21 ARG -1 1 1 0 -1
1 22 ALA 0 1 1 0 -1
1 23 LEU -1 1 1 0 -1
1 24 LYS 1 1 1 0 -1
1 25 ASP -1 -1 1 0 -1
1 26 ALA 1 0 0 0 1
1 27 GLY 0 1 0 0 -1
1 28 VAL -1 -1 0 0 0
1 29 LYS -1 0 0 1 -1
1 30 ALA -1 1 1 0 -1
1 31 ASN 0 1 0 -1 -1
1 32 ARG 1 -1 0 0 1
1 33 ILE 1 -1 -1 1 1
1 34 PHE 1 -1 -1 1 1
1 35 THR 1 -1 -1 1 1
1 36 ASP 1 -1 0 1 1
1 37 LYS 1 -1 -1 1 1
1 38 ALA 1 -1 0 1 1
1 39 SER 1 1 0 1 0
1 40 GLY 1 1 1 0 -1
1 41 SER 1 1 0 1 0
1 42 SER 1 1 1 1 -1
1 43 SER 1 1 0 1 0
1 44 ASP 0 -1 0 1 1
1 45 ARG 1 -1 0 0 1
1 46 LYS 0 -1 1 1 0
1 47 GLY 1 1 1 1 -1
1 48 LEU -1 -1 1 0 -1
1 49 ASP -1 1 1 0 -1
1 50 LEU 0 1 1 0 -1
1 51 LEU -1 1 1 0 -1
1 52 ARG -1 1 1 1 -1
1 53 MET 0 1 0 1 -1
1 54 LYS 0 1 0 1 -1
1 55 VAL 1 1 -1 1 1
1 56 GLU 1 -1 -1 1 1
1 57 GLU -1 -1 1 0 -1
1 58 GLY 1 1 0 0 0
1 59 ASP 1 -1 1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 LYS 0 -1 -1 0 1
1 65 LYS 0 0 0 1 0
1 66 LEU 1 -1 0 1 1
1 68 ARG 0 0 0 1 0
1 69 LEU 1 -1 0 0 1
1 72 ASP 0 0 0 0 0
1 73 THR 0 0 0 1 0
1 74 ALA 0 -1 1 0 0
1 75 ASP -1 1 1 0 -1
1 76 MET 0 1 1 0 -1
1 77 ILE 0 1 1 0 -1
1 78 GLN -1 1 1 -1 -1
1 79 LEU 0 1 1 0 -1
1 80 ILE -1 1 1 1 -1
1 81 LYS -1 -1 1 0 -1
1 82 GLU -1 1 1 0 -1
1 83 PHE -1 1 1 -1 -1
1 84 ASP -1 1 1 1 -1
1 85 ALA 0 1 1 0 -1
1 86 GLN 1 1 -1 0 1
1 87 GLY 1 1 1 1 -1
1 88 VAL 1 -1 -1 1 1
1 89 SER 1 1 0 1 0
1 90 ILE 1 -1 -1 1 1
1 91 ARG 1 -1 -1 1 1
1 92 PHE 1 -1 -1 1 1
1 93 ILE 1 1 0 1 0
1 94 ASP 0 -1 0 1 1
1 95 ASP 0 -1 1 0 0
1 96 GLY 1 1 1 1 -1
1 97 ILE 1 -1 -1 1 1
1 98 SER 1 1 0 1 0
1 99 THR 1 0 -1 1 1
1 100 ASP 0 -1 0 1 1
1 101 GLY 1 1 0 1 0
1 102 GLU 1 -1 0 1 1
1 103 MET 1 1 0 0 0
1 104 GLY 1 1 0 1 0
1 105 LYS 0 -1 1 1 0