# Data: chemical shift index values for 11088
# 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 12:55:27 AM
#
1 7 GLY 0 0 0 0 0
1 8 VAL -1 -1 1 1 -1
1 9 ILE -1 -1 0 1 0
1 10 ARG -1 -1 -1 1 1
1 11 ARG 1 -1 -1 1 1
1 12 GLY -1 -1 1 0 -1
1 13 TRP 1 1 0 1 0
1 14 LEU 1 -1 -1 1 1
1 15 THR 1 -1 -1 1 1
1 16 ILE 1 -1 -1 0 1
1 17 ASN -1 1 1 1 -1
1 18 ASN 0 -1 0 -1 1
1 19 ILE 1 -1 -1 1 1
1 20 SER 0 1 0 1 -1
1 21 LEU 1 1 0 0 0
1 22 MET -1 0 -1 0 0
1 23 LYS 0 0 0 0 0
1 24 GLY 0 1 0 0 -1
1 25 GLY 0 0 0 0 0
1 26 SER 0 0 0 1 0
1 27 LYS 1 -1 -1 1 1
1 28 GLU 1 -1 -1 1 1
1 29 TYR 1 -1 -1 1 1
1 30 TRP -1 -1 -1 1 1
1 31 PHE 1 -1 0 1 1
1 32 VAL 1 -1 0 1 1
1 33 LEU 1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 ALA -1 0 1 0 -1
1 36 GLU 1 1 0 1 0
1 37 SER 1 -1 0 1 1
1 38 LEU 1 -1 -1 1 1
1 39 SER 1 -1 -1 1 1
1 40 TRP 1 -1 -1 1 1
1 41 TYR 1 0 -1 1 1
1 42 LYS 0 -1 1 1 0
1 43 ASP 0 -1 -1 1 1
1 44 GLU -1 1 0 -1 -1
1 45 GLU -1 1 1 0 -1
1 46 GLU -1 -1 0 -1 0
1 47 LYS 0 1 0 1 -1
1 48 GLU 1 -1 -1 0 1
1 49 LYS -1 0 0 0 -1
1 50 LYS -1 0 -1 -1 0
1 51 TYR -1 -1 0 1 0
1 52 MET 0 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 PRO 1 0 0 0 1
1 55 LEU 0 0 0 -1 0
1 56 ASP -1 -1 1 0 -1
1 57 ASN -1 -1 1 -1 -1
1 58 LEU 1 0 -1 1 1
1 59 LYS 0 -1 -1 1 1
1 60 ILE 1 0 -1 1 1
1 61 ARG 1 -1 -1 1 1
1 62 ASP 0 -1 1 1 0
1 63 VAL 1 -1 -1 1 1
1 64 GLU -1 0 0 0 -1
1 65 LYS -1 1 0 1 -1
1 66 GLY -1 1 0 0 -1
1 67 PHE -1 0 1 0 -1
1 68 MET -1 0 -1 -1 0
1 69 SER -1 1 0 1 -1
1 70 ASN 0 -1 0 0 1
1 71 LYS 0 -1 -1 1 1
1 72 HIS 0 -1 0 -1 1
1 73 VAL 1 -1 -1 1 1
1 74 PHE 1 -1 -1 1 1
1 75 ALA 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 PHE 1 -1 -1 1 1
1 78 ASN 1 1 -1 1 1
1 79 THR -1 1 1 0 -1
1 80 GLU 1 0 -1 0 1
1 81 GLN 0 0 0 0 0
1 82 ARG -1 -1 0 1 0
1 83 ASN -1 0 0 -1 -1
1 84 VAL 1 1 -1 1 1
1 85 TYR -1 0 -1 1 0
1 86 LYS -1 0 1 -1 -1
1 87 ASP -1 -1 0 -1 0
1 88 LEU 1 0 -1 0 1
1 89 ARG 1 0 1 0 0
1 90 GLN 1 0 -1 1 1
1 91 ILE 1 -1 -1 1 1
1 92 GLU 0 -1 -1 1 1
1 93 LEU 1 -1 -1 0 1
1 94 ALA 1 0 -1 1 1
1 95 CYS 1 0 -1 -1 1
1 96 ASP 1 -1 1 1 1
1 97 SER 0 0 -1 1 1
1 98 GLN -1 1 1 -1 -1
1 99 GLU -1 1 1 -1 -1
1 100 ASP -1 1 1 0 -1
1 101 VAL -1 1 1 0 -1
1 102 ASP -1 1 1 -1 -1
1 103 SER -1 1 1 0 -1
1 104 TRP -1 1 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 ALA -1 1 1 -1 -1
1 107 SER -1 1 1 0 -1
1 108 PHE -1 1 1 -1 -1
1 109 LEU 1 1 1 0 -1
1 110 ARG -1 1 1 0 -1
1 111 ALA -1 -1 0 0 0
1 112 GLY 0 0 0 0 0
1 113 VAL 0 1 1 1 -1