# Data: chemical shift index values for 18765
# 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 12:15:21 PM
#
1 2 ARG 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 SER 0 0 0 0 0
1 11 GLY 0 0 0 0 0
1 12 SER 0 1 0 1 -1
1 13 GLN -1 -1 0 -1 0
1 14 LYS 0 1 -1 1 0
1 15 THR 1 -1 -1 1 1
1 16 SER 1 -1 -1 1 1
1 17 ASP -1 -1 1 0 -1
1 18 LEU 1 0 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 LEU 1 0 -1 1 1
1 22 GLY 1 1 1 0 -1
1 23 LEU 0 -1 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 TRP -1 1 1 0 -1
1 26 LYS -1 0 0 0 -1
1 27 THR -1 0 1 0 -1
1 28 THR 1 1 -1 1 1
1 29 GLU -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 ASP -1 1 1 0 -1
1 32 LEU -1 1 1 1 -1
1 33 LYS -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 TYR -1 1 1 0 -1
1 36 PHE -1 1 1 -1 -1
1 37 SER 1 1 1 0 -1
1 38 THR -1 0 1 0 -1
1 39 PHE -1 0 1 0 -1
1 40 GLY 1 -1 0 0 1
1 41 GLU 0 1 1 0 -1
1 42 VAL 0 -1 -1 1 1
1 43 LEU 1 0 0 1 1
1 44 MET 0 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 GLN 1 -1 -1 1 1
1 47 VAL 1 -1 0 1 1
1 48 LYS 0 -1 -1 -1 1
1 49 LYS 1 0 -1 1 1
1 50 ASP -1 0 0 1 -1
1 51 LEU 0 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 THR 0 1 -1 1 0
1 54 GLY 0 0 0 0 0
1 55 HIS 0 0 0 -1 0
1 56 SER 0 1 0 1 -1
1 57 LYS 1 1 0 0 0
1 58 GLY 0 -1 1 0 0
1 59 PHE 1 -1 -1 1 1
1 60 GLY 1 -1 0 0 1
1 61 PHE 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ARG 1 -1 -1 1 1
1 64 PHE 1 -1 1 1 1
1 65 THR -1 1 1 0 -1
1 66 GLU 1 1 -1 1 1
1 67 TYR -1 1 1 0 -1
1 68 GLU -1 1 1 -1 -1
1 69 THR -1 -1 1 0 -1
1 70 GLN -1 0 1 -1 -1
1 71 VAL -1 1 1 0 -1
1 72 LYS -1 1 1 0 -1
1 73 VAL -1 1 1 0 -1
1 74 MET -1 1 1 1 -1
1 75 SER 0 -1 1 1 0
1 76 GLN 1 -1 -1 1 1
1 77 ARG 1 0 0 1 1
1 78 HIS 1 -1 1 1 1
1 79 MET -1 -1 -1 -1 1
1 80 ILE -1 -1 -1 1 1
1 81 ASP -1 -1 1 0 -1
1 82 GLY -1 0 0 0 -1
1 83 ARG 1 -1 -1 1 1
1 84 TRP 1 1 0 1 0
1 85 CYS 1 -1 0 -1 1
1 86 ASP 1 -1 0 1 1
1 87 CYS 1 -1 0 -1 1
1 88 LYS 1 -1 -1 1 1
1 89 LEU 1 -1 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 ASN 0 0 0 0 0
1 92 SER 0 1 0 1 -1
1 93 LYS 0 0 0 0 0
1 94 GLN 0 0 0 -1 0
1 95 SER 0 1 0 1 -1
1 96 GLN 0 -1 0 -1 1
1 97 ASP -1 -1 0 0 0
1 98 GLU 1 -1 -1 0 1
1 99 PRO 0 0 0 0 0
1 100 LEU 1 0 0 0 1
1 101 ARG 0 -1 0 0 1
1 102 SER 0 0 0 1 0
1 103 ARG -1 1 1 1 -1