# Data: chemical shift index values for 4109
# 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 1:02:01 PM
#
1 2 ARG 0 0 0 1 0
1 3 ASP 0 0 1 0 -1
1 4 SER 1 0 0 1 1
1 5 GLY 1 0 0 0 1
1 6 THR 1 0 0 1 1
1 7 VAL 1 0 -1 1 1
1 8 TRP 1 0 -1 1 1
1 9 GLY 1 0 -1 -1 1
1 10 ALA 1 0 -1 1 1
1 11 LEU -1 0 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 HIS 0 0 0 0 0
1 14 GLY 1 0 0 -1 1
1 15 ILE 1 0 -1 1 1
1 16 ASN 1 0 -1 0 1
1 17 LEU 0 0 -1 0 1
1 18 ASN 0 0 -1 1 1
1 19 ILE 0 0 -1 0 1
1 20 PRO -1 0 0 0 -1
1 21 ASN -1 0 0 -1 -1
1 22 PHE 0 0 0 0 0
1 23 GLN -1 0 -1 1 0
1 24 MET -1 0 -1 0 0
1 25 THR 1 0 -1 1 1
1 26 ASP -1 0 1 0 -1
1 27 ASP 0 0 0 0 0
1 28 ILE 1 0 -1 -1 1
1 29 ASP 1 0 1 1 0
1 30 GLU 1 0 -1 1 1
1 31 VAL 1 0 -1 1 1
1 32 ARG 1 0 -1 1 1
1 33 TRP 1 0 -1 1 1
1 34 GLU 1 0 -1 1 1
1 35 ARG 0 0 -1 1 1
1 36 GLY 0 0 1 -1 -1
1 37 SER 0 0 0 1 0
1 38 THR 0 0 0 1 0
1 39 LEU 1 0 0 0 1
1 40 VAL 1 0 0 1 1
1 41 ALA 1 0 0 1 1
1 42 GLU 1 0 -1 1 1
1 43 PHE 0 0 0 0 0
1 44 LYS 0 0 0 1 0
1 45 ARG -1 0 1 0 -1
1 46 LYS -1 0 1 -1 -1
1 47 MET 1 0 -1 1 1
1 48 LYS 0 0 0 0 0
1 49 PRO 1 0 0 0 1
1 50 PHE 0 0 0 0 0
1 51 LEU 1 0 -1 1 1
1 52 LYS -1 0 1 1 -1
1 53 SER 0 0 -1 1 1
1 54 GLY 1 0 1 -1 0
1 55 ALA -1 0 0 0 -1
1 56 PHE 1 0 -1 0 1
1 57 GLU 1 0 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 LEU 1 0 -1 0 1
1 60 ALA -1 0 1 -1 -1
1 61 ASN -1 0 -1 -1 0
1 62 GLY 1 0 0 -1 1
1 63 ASP 0 0 1 0 -1
1 64 LEU 1 0 -1 0 1
1 65 LYS 1 0 -1 1 1
1 66 ILE 0 0 0 1 0
1 67 LYS -1 0 1 1 -1
1 68 ASN -1 0 0 0 -1
1 69 LEU -1 0 1 1 -1
1 70 THR 1 0 -1 1 1
1 71 ARG -1 0 1 0 -1
1 72 ASP -1 0 1 0 -1
1 73 ASP 0 0 1 1 -1
1 74 SER -1 0 1 1 -1
1 75 GLY 1 0 0 0 1
1 76 THR 1 0 0 1 1
1 77 TYR 1 0 -1 0 1
1 78 ASN 1 0 -1 1 1
1 79 VAL 1 0 -1 0 1
1 80 THR 1 0 -1 1 1
1 81 VAL 1 0 -1 1 1
1 82 TYR 1 0 -1 0 1
1 83 SER 1 0 -1 1 1
1 84 THR -1 0 1 1 -1
1 85 ASN 0 0 -1 -1 1
1 86 GLY 1 0 0 -1 1
1 87 THR -1 0 0 1 -1
1 88 ARG -1 0 0 0 -1
1 89 ILE 1 0 -1 1 1
1 90 LEU 1 0 0 1 1
1 91 ASN 1 0 0 1 1
1 92 LYS 1 0 -1 1 1
1 93 ALA 1 0 -1 1 1
1 94 LEU 1 0 -1 1 1
1 95 ASP 1 0 0 1 1
1 96 LEU 1 0 -1 1 1
1 97 ARG 0 0 -1 1 1
1 98 ILE 1 0 -1 0 1
1 99 LEU 1 0 0 1 1
1 100 GLU 0 0 1 1 -1