# Data: chemical shift index values for 6122
# 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 10:05:18 AM
#
1 5 LEU 1 0 0 0 1
1 6 GLU 0 0 0 1 0
1 7 GLN 0 0 0 0 0
1 8 LYS 0 0 0 1 0
1 9 LYS 0 0 0 1 0
1 10 ALA 0 0 0 1 0
1 11 ASN -1 -1 0 0 0
1 12 ILE 1 -1 -1 1 1
1 13 TYR 1 -1 -1 1 1
1 14 LYS 1 0 0 0 1
1 15 GLY 1 -1 0 0 1
1 16 LYS 1 0 -1 1 1
1 17 ILE 1 1 -1 -1 1
1 18 THR 1 0 -1 1 1
1 19 ARG 1 -1 0 1 1
1 20 ILE 1 -1 -1 1 1
1 21 GLU 1 0 -1 1 1
1 22 PRO -1 0 0 0 -1
1 23 SER -1 1 1 0 -1
1 24 LEU 1 -1 -1 1 1
1 25 GLU -1 -1 0 -1 0
1 26 ALA 1 -1 -1 1 1
1 27 ALA 1 -1 -1 1 1
1 28 PHE 1 1 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 ASP 1 -1 -1 0 1
1 31 TYR 1 -1 -1 0 1
1 32 GLY 0 0 0 0 0
1 33 ALA 1 0 -1 1 1
1 34 GLU -1 1 1 0 -1
1 35 ARG 1 1 -1 1 1
1 36 HIS 1 1 0 0 0
1 37 GLY 1 -1 0 0 1
1 38 PHE 0 -1 0 1 1
1 39 LEU 1 0 -1 1 1
1 40 PRO 0 0 0 0 0
1 41 LEU -1 1 1 1 -1
1 42 LYS 0 0 1 0 -1
1 43 GLU 1 0 -1 0 1
1 44 ILE -1 -1 -1 0 1
1 45 ALA -1 1 0 0 -1
1 46 ARG -1 1 1 0 -1
1 47 GLU -1 1 1 -1 -1
1 48 TYR -1 0 1 0 -1
1 49 PHE 1 0 -1 -1 1
1 50 PRO 1 0 0 0 1
1 51 ALA -1 1 1 0 -1
1 52 ASN 0 0 0 -1 0
1 53 TYR -1 0 1 1 -1
1 54 SER -1 0 0 1 -1
1 55 ALA -1 0 0 0 -1
1 56 HIS 0 0 0 -1 0
1 57 GLY 0 0 0 0 0
1 58 ARG 1 0 -1 0 1
1 59 PRO 1 0 0 0 1
1 60 ASN 1 1 -1 1 1
1 61 ILE -1 -1 1 1 -1
1 62 LYS -1 0 1 0 -1
1 63 ASP 0 -1 1 1 0
1 64 VAL -1 -1 0 1 0
1 65 LEU 1 -1 -1 1 1
1 66 ARG 1 -1 -1 1 1
1 67 GLU -1 1 1 0 -1
1 68 GLY 0 0 0 0 0
1 69 GLN -1 -1 0 0 0
1 70 GLU 1 0 0 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ILE 1 -1 -1 0 1
1 73 VAL 1 -1 -1 1 1
1 74 GLN 1 -1 -1 1 1
1 75 ILE 0 -1 0 0 1
1 76 ASP 0 -1 1 1 0
1 77 LYS 1 -1 -1 1 1
1 78 GLU 0 0 0 1 0
1 79 GLU -1 0 0 1 -1
1 80 ARG 1 0 0 1 1
1 81 GLY 0 0 1 0 -1
1 82 ASN 0 0 0 0 0
1 83 LYS 0 0 0 1 0
1 84 GLY 1 0 0 0 1
1 85 ALA 0 -1 0 1 1
1 86 ALA 1 0 0 1 1
1 87 LEU 1 -1 -1 1 1
1 88 THR 1 -1 -1 1 1
1 89 THR 1 0 -1 1 1
1 90 PHE 0 -1 0 -1 1
1 91 ILE 1 0 -1 0 1
1 92 SER 1 1 0 1 0
1 93 LEU 1 0 0 1 1
1 94 ALA 0 1 0 0 -1
1 95 GLY 0 0 0 0 0
1 96 SER -1 0 1 1 -1