# Data: chemical shift index values for 19431
# 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 11:34:45 AM
#
1 2 GLU 1 0 -1 0 1
1 3 ILE 1 0 -1 -1 1
1 4 LEU 1 0 -1 0 1
1 5 LYS 0 0 -1 -1 1
1 6 GLU 0 0 -1 0 1
1 7 LEU 1 0 -1 -1 1
1 8 PRO 0 0 0 0 0
1 9 GLU -1 0 -1 -1 0
1 10 GLY -1 0 -1 0 0
1 11 PHE 0 0 -1 0 1
1 12 ASP 1 0 -1 1 1
1 13 LYS -1 0 1 -1 -1
1 14 GLU -1 0 0 -1 -1
1 15 THR -1 0 1 -1 -1
1 16 VAL -1 0 1 -1 -1
1 17 ARG -1 0 1 -1 -1
1 18 LYS -1 0 0 -1 -1
1 19 GLN -1 0 -1 -1 0
1 20 ALA 0 0 0 -1 0
1 21 MET -1 0 0 -1 -1
1 22 GLU -1 0 0 -1 -1
1 23 ASP -1 0 1 -1 -1
1 24 ILE -1 0 0 -1 -1
1 25 GLU -1 0 1 -1 -1
1 26 ILE -1 0 0 -1 -1
1 27 ALA 0 0 0 0 0
1 28 GLN 0 0 0 -1 0
1 29 SER -1 0 0 -1 -1
1 30 LYS -1 0 0 -1 -1
1 31 ASP 1 0 -1 -1 1
1 32 TYR -1 0 0 -1 -1
1 33 GLU -1 0 0 -1 -1
1 34 SER -1 0 0 -1 -1
1 35 TRP 0 0 0 -1 0
1 36 LYS -1 0 -1 -1 0
1 37 SER -1 0 0 -1 -1
1 38 ARG -1 0 -1 -1 0
1 39 PHE 1 0 -1 -1 1
1 40 THR -1 0 -1 -1 0
1 41 LYS -1 0 1 -1 -1
1 42 ASP -1 0 0 -1 -1
1 43 LEU 1 0 -1 -1 1
1 44 GLN -1 0 1 -1 -1
1 45 SER -1 0 0 -1 -1
1 46 SER 0 0 -1 -1 1
1 47 LEU 1 0 -1 -1 1
1 48 THR 1 0 -1 1 1
1 49 GLU -1 0 0 -1 -1
1 50 GLU -1 0 0 -1 -1
1 51 SER -1 0 0 -1 -1
1 52 TYR 0 0 0 -1 0
1 53 ASP -1 0 0 -1 -1
1 54 SER -1 0 1 -1 -1
1 55 TYR -1 0 -1 -1 0
1 56 LEU -1 0 -1 -1 0
1 57 LYS -1 0 0 -1 -1
1 58 ILE -1 0 -1 -1 0
1 59 LEU -1 0 -1 -1 0
1 60 GLU -1 0 0 -1 -1
1 61 LYS -1 0 -1 -1 0
1 62 GLN -1 0 -1 -1 0
1 63 GLY 0 0 -1 0 1
1 64 GLU -1 0 -1 -1 0
1 65 PHE -1 0 0 -1 -1
1 66 LYS -1 0 -1 -1 0
1 67 GLU -1 0 -1 0 0
1 68 PHE 0 0 0 -1 0
1 69 GLY 0 0 -1 0 1
1 70 LYS -1 0 -1 -1 0
1 71 CYS 1 0 -1 -1 1
1 72 THR 0 0 -1 0 1
1 73 TYR 1 0 -1 0 1
1 74 LEU 1 0 -1 0 1
1 75 GLY 1 0 -1 0 1
1 76 GLN 1 0 -1 0 1
1 77 ILE 1 0 -1 -1 1
1 78 LYS 1 0 -1 0 1
1 79 ASP -1 0 -1 -1 0
1 80 ASN -1 0 -1 -1 0
1 81 LYS 1 0 -1 0 1
1 82 LYS 1 0 -1 0 1
1 83 TYR 1 0 -1 0 1
1 84 GLY -1 0 -1 0 0
1 85 GLY 1 0 -1 0 1
1 86 VAL 1 0 -1 1 1
1 87 ILE 1 0 -1 -1 1
1 88 ILE 1 0 -1 1 1
1 89 VAL 1 0 -1 -1 1
1 90 VAL 1 0 -1 0 1
1 91 LYS 1 0 -1 -1 1
1 92 TYR 1 0 -1 0 1
1 93 GLU -1 0 1 -1 -1
1 94 GLU 1 0 -1 -1 1
1 95 GLY 1 0 -1 0 1
1 96 ASN 1 0 -1 -1 1
1 97 VAL 1 0 -1 1 1
1 98 ASN 1 0 -1 -1 1
1 99 TYR 0 0 -1 0 1
1 100 SER 1 0 -1 -1 1
1 101 LEU 1 0 -1 1 1
1 102 ALA 1 0 -1 0 1
1 103 TYR 1 0 -1 1 1
1 104 ASP 1 0 -1 -1 1
1 105 GLU -1 0 -1 -1 0
1 106 ASP 0 0 0 0 0
1 107 MET -1 0 -1 -1 0
1 108 ASN 1 0 -1 -1 1
1 109 LEU -1 0 -1 -1 0
1 110 VAL 1 0 -1 -1 1
1 111 SER 0 0 -1 -1 1
1 112 PHE 1 0 -1 1 1
1 113 THR 1 0 -1 1 1
1 114 MET -1 0 -1 -1 0