# Data: chemical shift index values for 18878
# 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 3:13:33 AM
#
1 6 MET 0 0 -1 1 1
1 7 ALA -1 0 0 0 -1
1 8 ARG -1 -1 0 0 0
1 9 ASP -1 -1 0 0 0
1 10 PHE 0 -1 0 1 1
1 11 LYS 1 0 -1 1 1
1 12 PRO -1 0 0 0 -1
1 13 GLY 0 1 0 0 -1
1 14 ASP -1 -1 1 0 -1
1 15 LEU 1 1 -1 0 1
1 16 ILE 1 -1 -1 1 1
1 17 PHE 1 -1 0 1 1
1 18 ALA 1 0 -1 1 1
1 19 LYS 1 -1 -1 1 1
1 20 MET 1 0 -1 1 1
1 21 LYS -1 1 1 0 -1
1 22 GLY -1 0 0 0 -1
1 23 TYR 1 0 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 HIS -1 1 1 -1 -1
1 26 TRP 1 0 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 ALA 1 -1 0 1 1
1 29 ARG 1 -1 -1 1 1
1 30 VAL 1 -1 0 0 1
1 31 ASP 1 -1 -1 1 1
1 32 GLU 1 0 -1 1 1
1 33 VAL 1 0 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 ASP -1 0 1 0 -1
1 36 GLY 0 0 0 0 0
1 37 ALA 0 1 0 1 -1
1 38 VAL 0 -1 0 0 1
1 39 LYS 0 0 -1 0 1
1 40 PRO -1 0 0 0 -1
1 41 PRO 0 0 0 0 0
1 42 THR -1 0 0 1 -1
1 43 ASN -1 -1 0 -1 0
1 44 LYS 1 -1 -1 1 1
1 45 LEU 1 0 -1 1 1
1 46 PRO 0 0 0 0 0
1 47 ILE 1 -1 -1 0 1
1 48 PHE 1 -1 -1 1 1
1 49 PHE -1 0 0 0 -1
1 50 PHE -1 1 1 0 -1
1 51 GLY 1 1 1 0 -1
1 52 THR -1 1 -1 0 -1
1 53 HIS -1 -1 -1 -1 1
1 54 GLU 0 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 ALA 0 -1 -1 1 1
1 57 PHE 1 0 -1 0 1
1 58 LEU 1 -1 -1 1 1
1 59 GLY 1 0 -1 0 1
1 60 PRO -1 0 0 0 -1
1 61 LYS -1 0 1 0 -1
1 62 ASP 1 -1 0 1 1
1 63 ILE 1 -1 -1 1 1
1 64 PHE 1 0 -1 1 1
1 65 PRO 1 0 0 0 1
1 66 TYR -1 1 1 0 -1
1 67 SER -1 1 1 0 -1
1 68 GLU -1 0 1 0 -1
1 69 ASN 1 0 0 1 1
1 70 LYS -1 1 1 0 -1
1 71 GLU -1 1 1 -1 -1
1 72 LYS -1 1 1 1 -1
1 73 TYR 1 1 -1 -1 1
1 74 GLY 1 0 1 0 0
1 75 LYS 1 0 -1 0 1
1 76 PRO 1 0 0 0 1
1 77 ASN 0 -1 0 1 1
1 78 LYS 0 1 0 0 -1
1 79 ARG -1 1 0 0 -1
1 80 LYS -1 1 1 0 -1
1 81 GLY 0 1 1 0 -1
1 82 PHE -1 1 1 0 -1
1 83 ASN -1 1 1 -1 -1
1 84 GLU -1 1 1 -1 -1
1 85 GLY -1 1 1 0 -1
1 86 LEU -1 1 1 -1 -1
1 87 TRP -1 1 1 0 -1
1 88 GLU -1 1 1 1 -1
1 89 ILE -1 -1 1 0 -1
1 90 ASP -1 0 1 1 -1
1 91 ASN -1 -1 1 1 -1
1 92 ASN 1 0 -1 0 1
1 93 PRO -1 0 0 0 -1
1 94 LYS 0 0 -1 -1 1
1 95 VAL -1 -1 0 0 0
1 96 LYS -1 -1 -1 1 1
1 97 PHE -1 0 0 1 -1
1 98 SER 0 0 0 1 0