# Data: chemical shift index values for 17146
# 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 5:34:39 PM
#
1 1 ALA -1 -1 0 0 0
1 2 ASN 1 0 -1 0 1
1 3 VAL -1 0 1 0 -1
1 4 ALA -1 1 1 -1 -1
1 5 HIS 0 1 1 -1 -1
1 6 GLY -1 1 1 0 -1
1 7 LYS -1 1 1 0 -1
1 8 ALA -1 1 1 -1 -1
1 9 LEU -1 1 1 1 -1
1 10 PHE -1 1 1 1 -1
1 11 GLN -1 1 1 -1 -1
1 12 ALA 0 1 1 1 -1
1 13 GLN 1 1 1 1 -1
1 14 CYS 1 1 -1 -1 1
1 15 ALA -1 0 1 0 -1
1 16 ALA -1 1 1 -1 -1
1 17 CYS -1 -1 -1 -1 1
1 18 HIS -1 -1 -1 -1 1
1 19 SER -1 1 -1 1 -1
1 20 VAL 0 -1 -1 -1 1
1 21 SER 1 1 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 GLY -1 0 0 0 -1
1 24 GLN 0 -1 -1 -1 1
1 25 ASN -1 -1 -1 1 1
1 26 GLY -1 0 0 0 -1
1 27 ILE -1 0 1 1 -1
1 28 GLY -1 0 -1 0 0
1 29 PRO -1 0 0 0 -1
1 30 SER -1 1 0 0 -1
1 31 LEU 0 -1 -1 -1 1
1 32 ALA -1 1 1 -1 -1
1 33 GLY -1 1 1 0 -1
1 34 VAL 0 -1 1 0 0
1 35 TYR -1 1 1 0 -1
1 36 GLY 0 0 0 0 0
1 37 ALA 0 0 -1 1 1
1 38 LYS -1 -1 0 0 0
1 39 ALA 1 1 0 0 0
1 40 ALA -1 -1 -1 -1 1
1 41 ALA 1 1 0 1 0
1 42 THR 0 -1 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 GLY -1 -1 1 0 -1
1 45 PHE -1 -1 0 1 0
1 46 GLN 0 -1 -1 -1 1
1 47 PHE 1 1 1 1 -1
1 48 SER 1 0 -1 0 1
1 49 PRO -1 0 0 0 -1
1 50 ALA -1 1 1 0 -1
1 51 LEU 0 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 LYS 0 1 0 0 -1
1 54 SER -1 1 1 0 -1
1 55 GLY -1 0 1 0 -1
1 56 ILE -1 -1 0 1 0
1 57 VAL 0 0 -1 1 1
1 58 TRP 1 -1 -1 1 1
1 59 ASN -1 0 -1 0 0
1 60 ALA -1 1 1 -1 -1
1 61 SER 0 1 1 0 -1
1 62 THR -1 1 1 0 -1
1 63 LEU 1 1 1 1 -1
1 64 ASP -1 0 1 1 -1
1 65 LYS -1 1 1 1 -1
1 66 PHE -1 0 1 1 -1
1 67 LEU -1 1 0 0 -1
1 68 ALA -1 1 1 -1 -1
1 69 ASN -1 -1 -1 -1 1
1 70 PRO -1 0 0 0 -1
1 71 GLN -1 1 1 -1 -1
1 72 ALA -1 1 0 0 -1
1 73 ASP -1 -1 1 0 -1
1 74 VAL 0 -1 -1 0 1
1 75 PRO 0 0 0 0 0
1 76 GLY 0 1 0 0 -1
1 77 THR 1 -1 -1 0 1
1 78 LYS 1 -1 -1 1 1
1 79 MET -1 -1 -1 -1 1
1 80 PRO -1 0 0 0 -1
1 81 TYR -1 -1 -1 1 1
1 82 MET -1 0 0 -1 -1
1 83 GLY -1 -1 -1 0 1
1 84 MET 0 -1 -1 1 1
1 85 ALA -1 1 1 0 -1
1 86 ASN 0 1 0 0 -1
1 87 ALA -1 1 1 0 -1
1 88 THR -1 1 1 0 -1
1 89 ASP -1 0 1 -1 -1
1 90 ARG -1 1 1 1 -1
1 91 ALA -1 1 1 -1 -1
1 92 ASP -1 1 1 -1 -1
1 93 VAL -1 1 1 0 -1
1 94 VAL -1 0 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 TYR -1 1 1 -1 -1
1 97 LEU -1 1 1 -1 -1
1 98 GLN -1 0 1 -1 -1
1 99 THR -1 0 0 1 -1
1 100 LEU 0 0 -1 -1 1
1 101 GLY 0 -1 0 0 1
1 102 LYS -1 1 1 1 -1