# Data: chemical shift index values for 6167
# 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 11, 2014 5:33:32 PM
#
1 1 LEU 0 1 0 0 -1
1 2 LYS -1 0 1 1 -1
1 4 VAL -1 0 1 0 -1
1 5 TRP -1 0 0 1 -1
1 7 GLU 0 0 0 0 0
1 8 LEU 0 0 0 0 0
1 9 ASP -1 0 0 0 -1
1 10 GLY 0 1 0 0 -1
1 11 LEU 1 0 -1 0 1
1 12 ASP 1 0 -1 1 1
1 13 PRO 0 0 0 0 0
1 14 ASN 0 0 0 0 0
1 15 ARG 0 0 0 1 0
1 16 PHE 0 0 0 1 0
1 17 ASN 1 0 -1 0 1
1 18 PRO -1 0 0 0 -1
1 19 LYS -1 1 1 0 -1
1 20 THR -1 1 1 0 -1
1 21 PHE -1 0 1 1 -1
1 22 PHE -1 1 1 0 -1
1 23 ILE -1 1 1 1 -1
1 24 LEU -1 1 1 0 -1
1 25 HIS -1 -1 1 -1 -1
1 26 ASP -1 0 -1 -1 0
1 27 ILE -1 1 1 0 -1
1 28 ASN 0 0 -1 -1 1
1 29 SER -1 0 0 -1 -1
1 30 ASP 0 1 -1 0 0
1 31 GLY 0 0 0 0 0
1 32 VAL 1 -1 -1 1 1
1 33 LEU 1 -1 -1 0 1
1 34 ASP 1 -1 -1 1 1
1 35 GLU -1 1 1 0 -1
1 36 GLN -1 1 1 -1 -1
1 37 GLU -1 1 1 0 -1
1 38 LEU -1 0 1 0 -1
1 39 GLU -1 1 1 -1 -1
1 40 ALA -1 1 1 -1 -1
1 41 LEU -1 1 1 0 -1
1 42 PHE -1 1 1 -1 -1
1 43 THR -1 0 1 1 -1
1 44 LYS -1 1 1 0 -1
1 45 GLU 0 1 1 0 -1
1 46 LEU 1 1 1 0 -1
1 47 GLU 0 1 1 0 -1
1 48 LYS -1 1 1 1 -1
1 49 VAL 1 -1 0 1 1
1 50 TYR 0 -1 0 1 1
1 51 ASP 1 0 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 LYS 0 0 0 0 0
1 54 ASN 0 0 0 0 0
1 55 GLU 1 1 0 0 0
1 56 GLU 0 1 1 0 -1
1 57 ASP -1 0 1 0 -1
1 58 ASP -1 0 1 0 -1
1 59 MET -1 0 1 0 -1
1 60 ARG -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 MET -1 1 1 0 -1
1 63 GLU -1 1 1 -1 -1
1 64 GLU -1 1 1 0 -1
1 65 GLU -1 1 1 -1 -1
1 66 ARG -1 1 1 0 -1
1 67 LEU -1 1 1 0 -1
1 68 ARG -1 1 1 0 -1
1 69 MET -1 1 1 -1 -1
1 70 ARG -1 1 1 0 -1
1 71 GLU -1 1 1 0 -1
1 72 HIS -1 1 1 -1 -1
1 73 VAL -1 1 1 0 -1
1 74 MET -1 1 1 -1 -1
1 75 LYS 0 1 1 1 -1
1 76 ASN 0 0 0 1 0
1 77 VAL 1 0 1 1 0
1 78 ASP 0 0 -1 -1 1
1 79 THR -1 1 1 1 -1
1 80 ASN 1 0 -1 -1 1
1 81 GLN -1 -1 1 -1 -1
1 82 ASP 0 -1 -1 0 1
1 83 ARG -1 -1 1 -1 -1
1 84 LEU 1 0 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 THR 1 0 -1 1 1
1 87 LEU -1 1 1 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 PHE -1 1 1 1 -1
1 91 LEU -1 1 1 -1 -1
1 92 ALA -1 1 1 -1 -1
1 93 SER 0 1 1 1 -1
1 94 THR 0 -1 0 1 1
1 95 GLN 0 -1 0 0 1
1 96 ARG 0 -1 0 0 1
1 97 LYS 0 0 0 0 0
1 98 GLU 0 -1 0 1 1
1 99 PHE -1 0 1 1 -1