# Data: chemical shift index values for 4385
# 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 9:26:10 PM
#
1 21 MET -1 1 0 -1 -1
1 22 GLY 0 0 0 0 0
1 23 ASP 1 -1 0 1 1
1 24 VAL 1 -1 -1 1 1
1 25 VAL 1 -1 -1 1 1
1 26 ALA 1 -1 -1 1 1
1 27 THR 1 -1 -1 -1 1
1 28 ILE 1 -1 -1 1 1
1 29 LYS 1 0 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 MET 1 0 -1 0 1
1 32 PRO 1 0 -1 0 1
1 33 GLU -1 -1 0 1 0
1 34 SER 1 0 -1 -1 1
1 35 PRO 1 0 -1 0 1
1 36 ASP 0 -1 0 0 1
1 37 VAL 0 -1 0 0 1
1 38 ASP -1 0 -1 0 0
1 39 LEU -1 1 1 0 -1
1 40 GLU -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 LEU 0 1 1 0 -1
1 43 LYS -1 1 1 0 -1
1 44 LYS -1 1 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 ILE -1 0 1 0 -1
1 47 GLN -1 1 1 -1 -1
1 48 GLU -1 1 1 0 -1
1 49 ARG 0 0 0 0 0
1 50 ILE 1 0 -1 -1 1
1 51 PRO 1 0 0 0 1
1 52 GLU -1 1 1 0 -1
1 53 GLY 1 0 0 0 1
1 54 THR 1 -1 -1 -1 1
1 55 GLU 1 -1 -1 1 1
1 56 LEU 1 -1 -1 0 1
1 57 HIS 1 0 1 0 0
1 58 LYS 1 -1 0 1 1
1 59 ILE 1 -1 -1 1 1
1 60 ASP 1 -1 -1 1 1
1 61 GLU 1 0 -1 0 1
1 62 GLU 1 0 -1 1 1
1 63 PRO 1 0 0 0 1
1 64 ILE 1 -1 -1 0 1
1 65 ALA 0 0 0 1 0
1 66 PHE -1 0 1 -1 -1
1 67 GLY 0 0 0 0 0
1 68 LEU 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ALA 1 -1 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 ASN 1 -1 -1 0 1
1 73 VAL 1 -1 -1 0 1
1 74 MET 1 0 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 VAL 1 -1 -1 0 1
1 77 VAL 1 -1 -1 1 1
1 78 GLY 1 0 0 0 1
1 79 ASP 0 -1 0 0 1
1 80 ALA -1 1 0 0 -1
1 81 GLU 0 1 0 0 -1
1 82 GLY 0 1 0 0 -1
1 83 GLY 0 1 1 0 -1
1 84 THR -1 0 1 0 -1
1 85 GLU -1 1 1 -1 -1
1 86 ALA 0 1 1 -1 -1
1 87 ALA -1 1 1 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 SER -1 1 1 0 -1
1 91 LEU 0 0 0 0 0
1 92 SER -1 1 1 0 -1
1 93 GLY 0 1 0 0 -1
1 94 ILE -1 -1 0 0 0
1 95 GLU -1 0 1 0 -1
1 96 GLY 0 0 0 0 0
1 97 VAL 1 -1 -1 1 1
1 98 SER 1 1 0 1 0
1 99 ASN 1 -1 0 1 1
1 100 ILE 1 -1 -1 1 1
1 101 GLU 1 -1 -1 1 1
1 102 VAL 1 0 0 -1 1
1 103 THR 1 0 -1 1 1
1 104 ASP 0 -1 0 1 1
1 105 VAL 1 -1 0 1 1
1 106 ARG 1 -1 -1 1 1
1 107 ARG 1 0 -1 0 1
1 108 LEU 1 -1 0 0 1
1 109 MET -1 0 0 1 -1