# Data: chemical shift index values for 4771
# 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 11:33:19 AM
#
1 1 ALA -1 0 -1 0 0
1 2 GLU 0 0 0 0 0
1 3 PHE -1 0 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 ASN 0 0 0 0 0
1 6 THR -1 0 -1 1 0
1 7 LYS -1 0 0 0 -1
1 8 ASN -1 1 1 1 -1
1 9 ASN 0 0 0 0 0
1 10 GLY -1 0 0 0 -1
1 11 ALA 0 0 -1 0 1
1 12 SER 0 1 0 1 -1
1 13 GLY -1 1 1 0 -1
1 14 ALA -1 -1 1 -1 -1
1 15 ASP -1 1 1 0 -1
1 16 ILE -1 0 1 0 -1
1 17 ASN -1 1 1 -1 -1
1 18 ASN -1 1 1 -1 -1
1 19 TYR -1 1 1 -1 -1
1 20 ALA -1 1 1 -1 -1
1 21 GLY -1 1 1 0 -1
1 22 GLN -1 1 1 -1 -1
1 23 ILE -1 1 1 0 -1
1 24 LYS -1 1 1 0 -1
1 25 SER -1 1 1 0 -1
1 26 ALA -1 1 1 -1 -1
1 27 ILE -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 SER -1 1 1 0 -1
1 30 LYS 1 -1 -1 0 1
1 31 PHE -1 0 -1 0 0
1 32 TYR -1 0 0 0 -1
1 33 ASP -1 -1 -1 0 1
1 34 ALA -1 1 1 0 -1
1 35 SER -1 1 1 0 -1
1 36 SER -1 1 1 0 -1
1 37 TYR -1 -1 -1 1 1
1 38 ALA -1 1 1 -1 -1
1 39 GLY -1 1 0 0 -1
1 40 LYS 1 -1 -1 1 1
1 41 THR 1 -1 -1 1 1
1 42 CYS 1 -1 -1 1 1
1 43 THR 1 -1 0 1 1
1 44 LEU 1 -1 -1 1 1
1 45 ARG 1 -1 -1 0 1
1 46 ILE 1 -1 -1 1 1
1 47 LYS 1 -1 -1 1 1
1 48 LEU 1 0 -1 1 1
1 49 ALA 1 0 -1 0 1
1 50 PRO -1 0 0 0 -1
1 51 ASP -1 0 -1 -1 0
1 52 GLY -1 -1 0 0 0
1 53 MET -1 0 0 0 -1
1 54 LEU 1 -1 0 0 1
1 55 LEU 1 0 0 0 1
1 56 ASP 0 1 0 1 -1
1 57 ILE 1 -1 -1 1 1
1 58 LYS 1 0 -1 1 1
1 59 PRO 1 0 0 0 1
1 60 GLU 1 0 0 1 1
1 61 GLY 1 -1 0 0 1
1 62 GLY 1 1 -1 0 1
1 63 ASP 0 0 -1 1 1
1 64 PRO -1 0 0 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 LEU -1 1 1 -1 -1
1 67 CYS -1 1 -1 -1 -1
1 68 GLN -1 1 1 -1 -1
1 69 ALA -1 1 1 0 -1
1 70 ALA -1 1 1 -1 -1
1 71 LEU -1 1 1 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 ALA -1 1 1 0 -1
1 74 ALA -1 1 1 -1 -1
1 75 LYS -1 1 1 0 -1
1 76 LEU 1 0 -1 1 1
1 77 ALA -1 -1 0 1 0
1 78 LYS 0 -1 -1 -1 1
1 79 ILE 0 0 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 LYS -1 0 -1 0 0
1 82 PRO -1 0 0 0 -1
1 83 PRO -1 0 0 0 -1
1 84 SER 0 0 -1 1 1
1 85 GLN -1 1 1 -1 -1
1 86 ALA -1 1 1 -1 -1
1 87 VAL -1 1 1 0 -1
1 88 TYR -1 0 1 -1 -1
1 89 GLU -1 1 1 0 -1
1 90 VAL -1 0 1 0 -1
1 91 PHE -1 -1 1 0 -1
1 92 LYS -1 1 1 -1 -1
1 93 ASN 1 -1 0 -1 1
1 94 ALA 1 0 -1 1 1
1 95 PRO 1 0 0 0 1
1 96 LEU 1 -1 -1 1 1
1 97 ASP 1 -1 0 0 1
1 98 PHE -1 -1 0 1 0
1 99 LYS 1 0 -1 1 1
1 100 PRO -1 0 0 0 -1
1 101 HIS -1 -1 0 -1 0
1 102 HIS -1 0 1 -1 -1