# Data: chemical shift index values for 19008
# 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 11:41:08 AM
#
1 2 ILE 1 0 1 1 0
1 3 GLY 0 1 1 0 -1
1 4 GLN -1 1 1 0 -1
1 5 ARG -1 1 1 1 -1
1 6 ILE -1 -1 1 1 -1
1 7 LYS -1 0 1 1 -1
1 8 GLN -1 1 1 -1 -1
1 9 TYR -1 1 1 1 -1
1 10 ARG -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLU -1 1 1 1 -1
1 13 LYS -1 0 0 1 -1
1 14 GLY 0 1 1 0 -1
1 15 TYR 1 1 -1 1 1
1 16 SER 1 1 0 1 0
1 17 LEU -1 1 1 1 -1
1 18 SER -1 1 1 1 -1
1 19 GLU -1 1 1 1 -1
1 20 LEU -1 0 1 0 -1
1 21 ALA -1 1 1 0 -1
1 22 GLU 0 1 1 1 -1
1 23 LYS -1 1 1 1 -1
1 24 ALA 0 -1 1 1 0
1 25 GLY 0 1 1 0 -1
1 26 VAL 1 -1 -1 1 1
1 27 ALA 1 1 1 1 -1
1 28 LYS -1 1 1 1 -1
1 29 SER -1 1 1 0 -1
1 30 TYR -1 1 1 1 -1
1 31 LEU 0 1 1 1 -1
1 32 SER -1 1 1 1 -1
1 33 SER -1 1 1 1 -1
1 34 ILE 1 1 1 0 -1
1 35 GLU -1 1 1 1 -1
1 36 ARG 0 -1 1 1 0
1 37 ASN -1 -1 1 0 -1
1 38 LEU 1 0 1 1 0
1 39 GLN 1 -1 0 1 1
1 40 THR 1 -1 0 1 1
1 41 ASN 1 -1 0 1 1
1 42 PRO 1 0 0 0 1
1 43 SER 1 1 0 1 0
1 44 ILE 1 0 1 1 0
1 45 GLN 0 1 1 -1 -1
1 46 PHE -1 1 1 1 -1
1 47 LEU -1 1 1 1 -1
1 48 GLU -1 1 1 1 -1
1 49 LYS -1 1 1 1 -1
1 50 VAL -1 0 1 1 -1
1 51 SER -1 1 1 1 -1
1 52 ALA 0 1 1 0 -1
1 53 VAL 1 0 1 1 0
1 54 LEU 0 -1 0 1 1
1 55 ASP -1 -1 1 0 -1
1 56 VAL 1 -1 -1 1 1
1 57 SER 1 1 0 1 0
1 58 VAL -1 0 1 1 -1
1 59 HIS -1 1 1 -1 -1
1 60 THR -1 1 1 1 -1
1 61 LEU 0 0 1 1 -1
1 62 LEU 1 0 1 1 0
1 63 ASP -1 -1 1 1 -1
1 64 GLU 1 0 1 1 0
1 65 LYS 0 0 0 1 0
1 66 HIS 1 -1 1 0 1
1 67 GLU 1 0 1 1 0
1 68 THR 1 -1 0 1 1
1 69 GLU 1 0 1 1 0
1 70 TYR 1 0 0 1 1
1 71 ASP 0 0 1 1 -1
1 72 GLY 0 1 1 0 -1
1 73 GLN 1 0 0 0 1
1 74 LEU 1 0 0 1 1
1 75 ASP 0 0 0 1 0
1 76 SER 0 1 1 1 -1
1 77 GLU 0 1 1 0 -1
1 78 TRP 0 1 1 1 -1
1 79 GLU -1 1 1 0 -1
1 80 LYS -1 1 1 1 -1
1 81 LEU 1 1 1 0 -1
1 82 VAL -1 0 1 0 -1
1 83 ARG -1 1 1 0 -1
1 84 ASP -1 1 1 0 -1
1 85 ALA -1 1 1 -1 -1
1 86 MET -1 1 1 1 -1
1 87 THR 0 1 1 1 -1
1 88 SER 0 1 1 1 -1
1 89 GLY 0 1 1 0 -1
1 90 VAL 1 -1 0 1 1
1 91 SER 1 1 0 1 0
1 92 LYS -1 1 1 0 -1
1 93 LYS -1 1 1 1 -1
1 94 GLN 0 1 1 0 -1
1 95 PHE -1 1 1 1 -1
1 96 ARG -1 1 1 0 -1
1 97 GLU 1 1 1 0 -1
1 98 PHE 1 1 0 0 0
1 99 LEU -1 1 1 0 -1
1 100 ASP -1 1 1 0 -1
1 101 TYR -1 1 1 -1 -1
1 102 GLN -1 1 1 -1 -1
1 103 LYS -1 -1 1 1 -1
1 104 TRP -1 1 1 0 -1
1 105 ARG -1 1 1 0 -1
1 106 LYS -1 1 1 0 -1
1 107 SER 1 1 0 1 0
1 108 GLN -1 -1 -1 -1 1
1 109 LYS 0 -1 0 1 1
1 110 GLU 1 0 0 1 1
1 111 GLU 0 1 1 1 -1