# Data: chemical shift index values for 18278
# 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 6:44:28 PM
#
1 1 MET 1 0 0 0 1
1 2 GLY -1 -1 0 0 0
1 3 VAL 1 -1 -1 1 1
1 4 GLN 1 -1 -1 1 1
1 5 VAL 1 -1 -1 1 1
1 6 VAL 1 -1 -1 1 1
1 7 THR -1 -1 1 0 -1
1 8 LEU 1 0 0 1 1
1 9 ALA 1 -1 0 1 1
1 10 ALA -1 1 0 0 -1
1 11 GLY -1 0 -1 0 0
1 12 ASP -1 -1 0 -1 0
1 13 GLU -1 -1 0 -1 0
1 14 ALA 1 0 1 1 0
1 15 THR -1 -1 -1 -1 1
1 16 TYR 1 -1 -1 0 1
1 17 PRO 0 0 0 0 0
1 18 LYS 0 -1 -1 1 1
1 19 ALA -1 1 1 -1 -1
1 20 GLY -1 0 0 0 -1
1 21 GLN 1 -1 0 0 1
1 22 VAL 1 -1 -1 1 1
1 23 ALA 0 -1 -1 1 1
1 24 VAL 1 -1 -1 0 1
1 25 VAL 1 -1 -1 1 1
1 26 HIS 1 1 -1 1 1
1 27 TYR 1 -1 -1 1 1
1 28 THR 1 -1 0 1 1
1 29 GLY -1 -1 1 0 -1
1 30 THR 1 0 -1 1 1
1 31 LEU 1 1 -1 1 1
1 32 ALA -1 1 1 0 -1
1 33 ASP -1 0 -1 -1 0
1 34 GLY 0 1 0 0 -1
1 35 LYS -1 0 0 0 -1
1 36 VAL 1 0 -1 1 1
1 37 PHE 1 -1 -1 1 1
1 38 ASP 0 -1 1 1 0
1 39 SER 1 1 -1 1 1
1 40 SER -1 1 1 -1 -1
1 41 ARG -1 1 1 -1 -1
1 42 THR -1 1 1 0 -1
1 43 ARG 0 1 1 1 -1
1 44 GLY 0 0 1 0 -1
1 45 LYS 1 -1 -1 1 1
1 46 PRO -1 0 0 0 -1
1 47 PHE 1 -1 -1 1 1
1 48 ARG 1 -1 -1 1 1
1 49 PHE 0 -1 -1 1 1
1 50 THR 0 -1 -1 0 1
1 51 VAL -1 0 1 0 -1
1 52 GLY -1 1 1 0 -1
1 53 ARG 1 0 -1 1 1
1 54 GLY 0 1 1 0 -1
1 55 GLU -1 -1 1 1 -1
1 56 VAL 1 -1 -1 1 1
1 57 ILE -1 0 -1 1 0
1 58 ARG -1 1 1 0 -1
1 59 GLY 0 1 1 0 -1
1 60 TRP -1 1 1 1 -1
1 61 ASP 0 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 GLY -1 1 1 0 -1
1 64 VAL -1 0 1 0 -1
1 65 ALA -1 1 1 0 -1
1 66 GLN 0 -1 -1 0 1
1 67 MET 1 -1 -1 1 1
1 68 SER 1 1 -1 1 1
1 69 VAL -1 -1 1 0 -1
1 70 GLY 0 0 0 0 0
1 71 GLN -1 -1 0 0 0
1 72 ARG 1 -1 -1 1 1
1 73 ALA 1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 LEU 1 -1 -1 1 1
1 76 VAL 1 0 0 0 1
1 77 CYS 1 -1 0 -1 1
1 78 SER 1 -1 0 0 1
1 79 PRO 0 0 0 0 0
1 80 ASP -1 -1 1 -1 -1
1 81 TYR -1 -1 -1 0 1
1 82 ALA 0 -1 0 0 1
1 83 TYR 0 1 0 0 -1
1 84 GLY -1 1 1 0 -1
1 85 SER -1 1 1 0 -1
1 86 ARG -1 1 1 1 -1
1 87 GLY -1 -1 0 0 0
1 88 HIS 1 -1 -1 1 1
1 89 PRO -1 0 0 0 -1
1 90 GLY -1 0 0 0 -1
1 91 VAL 1 -1 1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 PRO 1 0 0 0 1
1 94 PRO -1 0 0 0 -1
1 95 ASN -1 -1 1 -1 -1
1 96 ALA 0 0 0 1 0
1 97 THR 1 0 0 1 1
1 98 LEU 1 -1 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 PHE 1 -1 -1 1 1
1 101 ASP 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 GLU 1 -1 -1 1 1
1 104 LEU 1 -1 -1 0 1
1 105 LEU 0 1 1 1 -1
1 106 ARG 0 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 GLU 0 1 0 1 -1