# Data: chemical shift index values for 16398
# 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 3:49:16 AM
#
1 1 CYS -1 1 1 -1 -1
1 2 ASP -1 1 0 0 -1
1 3 SER -1 1 0 0 -1
1 4 GLY 1 1 0 0 0
1 5 THR 0 0 -1 1 1
1 6 GLY 0 0 0 0 0
1 7 LEU 1 0 -1 -1 1
1 8 THR 1 1 1 1 -1
1 9 GLY 1 0 0 0 1
1 10 ASN 1 -1 -1 0 1
1 11 TYR -1 1 1 0 -1
1 12 SER -1 1 1 -1 -1
1 13 GLN -1 1 1 -1 -1
1 14 ASP -1 0 1 0 -1
1 15 THR -1 -1 1 0 -1
1 16 LEU -1 1 1 -1 -1
1 17 THR -1 1 1 0 -1
1 18 VAL -1 0 1 -1 -1
1 19 ILE -1 -1 1 0 -1
1 20 ALA -1 1 1 -1 -1
1 21 THR -1 1 1 0 -1
1 22 LEU -1 1 1 -1 -1
1 23 ARG -1 1 1 0 -1
1 24 GLU -1 0 1 0 -1
1 25 ALA -1 1 1 -1 -1
1 26 ILE 1 -1 1 0 1
1 27 ASP 1 -1 -1 1 1
1 28 LEU 1 0 -1 0 1
1 29 PRO 1 0 0 0 1
1 30 GLN -1 -1 1 -1 -1
1 31 ASP 0 -1 -1 -1 1
1 32 ALA 1 0 -1 -1 1
1 33 PRO 0 0 0 0 0
1 34 ASN 1 0 -1 -1 1
1 35 ARG -1 0 1 -1 -1
1 36 GLN -1 0 1 -1 -1
1 37 GLU -1 1 1 -1 -1
1 38 VAL -1 1 1 0 -1
1 39 GLN -1 1 1 -1 -1
1 40 ASP -1 1 1 -1 -1
1 41 THR -1 0 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 ARG -1 1 1 0 -1
1 44 GLY 0 0 1 0 -1
1 45 GLN -1 1 1 -1 -1
1 46 ILE -1 0 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 ASP -1 -1 1 1 -1
1 49 TYR -1 1 1 0 -1
1 50 ILE 0 1 1 -1 -1
1 51 SER -1 1 1 0 -1
1 52 ARG -1 1 1 0 -1
1 53 TYR 0 -1 0 0 1
1 54 ARG -1 1 1 -1 -1
1 55 ARG -1 1 0 -1 -1
1 56 LYS -1 1 0 -1 -1
1 57 GLY 0 1 0 0 -1
1 58 ASP -1 0 0 0 -1
1 59 ALA -1 1 0 -1 -1
1 60 GLY 0 1 0 0 -1
1 61 GLY 0 0 0 0 0
1 62 LEU 1 0 -1 0 1
1 63 LYS -1 1 1 0 -1
1 64 SER -1 1 1 0 -1
1 65 PHE -1 1 1 0 -1
1 66 THR -1 1 1 0 -1
1 67 THR -1 0 1 0 -1
1 68 MET 0 1 0 -1 -1
1 69 GLN -1 1 1 -1 -1
1 70 THR -1 1 1 0 -1
1 71 ALA -1 0 1 -1 -1
1 72 LEU -1 1 1 -1 -1
1 73 ASN -1 0 1 -1 -1
1 74 SER -1 1 1 0 -1
1 75 LEU 0 0 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 GLY 0 1 1 0 -1
1 78 TYR -1 1 1 -1 -1
1 79 TYR 1 1 -1 -1 1
1 80 THR -1 0 1 1 -1
1 81 SER -1 1 1 0 -1
1 82 TYR 0 0 -1 0 1
1 83 GLY 0 1 1 0 -1
1 84 ALA 1 0 -1 -1 1
1 85 ARG 1 0 -1 0 1
1 86 PRO 0 0 0 0 0
1 87 ILE -1 0 -1 0 0
1 88 PRO 0 0 0 0 0
1 89 GLU -1 1 1 0 -1
1 90 LYS -1 1 1 0 -1
1 91 LEU 0 0 0 -1 0
1 92 LYS -1 1 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 ARG -1 1 1 -1 -1
1 95 LEU -1 0 1 -1 -1
1 96 GLN -1 1 1 -1 -1
1 97 LEU 0 0 1 -1 -1
1 98 GLU -1 1 1 -1 -1
1 99 PHE -1 1 0 -1 -1
1 100 THR -1 0 1 0 -1
1 101 GLN -1 1 1 -1 -1
1 102 ALA -1 1 1 -1 -1
1 103 GLU -1 1 1 0 -1
1 104 ARG -1 1 1 0 -1
1 105 SER -1 0 1 0 -1
1 106 ILE 1 0 -1 -1 1
1 107 GLU -1 1 1 0 -1
1 108 ARG 0 -1 -1 0 1
1 109 GLY 1 0 1 0 0
1 110 VAL 1 0 -1 0 1