# Data: chemical shift index values for 11468
# 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 5:50:54 PM
#
1 1 GLY -1 -1 -1 0 1
1 2 LYS 0 -1 -1 1 1
1 3 THR 1 0 -1 1 1
1 4 PHE 1 1 0 1 0
1 5 THR 0 0 -1 1 1
1 6 ARG -1 1 1 0 -1
1 7 CYS 0 1 -1 -1 0
1 8 GLY 0 1 1 0 -1
1 9 LEU -1 0 1 0 -1
1 10 VAL -1 0 1 0 -1
1 11 HIS -1 1 1 -1 -1
1 12 GLU -1 1 1 0 -1
1 13 LEU -1 1 1 -1 -1
1 14 ARG -1 1 1 0 -1
1 15 LYS -1 1 1 0 -1
1 16 HIS 1 -1 0 -1 1
1 17 GLY -1 1 1 -1 -1
1 18 PHE -1 -1 1 -1 -1
1 19 GLU -1 1 0 0 -1
1 20 GLU -1 1 1 -1 -1
1 21 ASN -1 1 1 -1 -1
1 22 LEU 1 1 -1 1 1
1 23 MET 0 1 1 -1 -1
1 24 ARG -1 1 1 1 -1
1 25 ASN -1 1 1 1 -1
1 26 TRP -1 1 1 1 -1
1 27 VAL -1 -1 1 0 -1
1 28 CYS -1 1 1 1 -1
1 29 LEU -1 1 1 1 -1
1 30 VAL -1 1 1 0 -1
1 31 GLU -1 1 1 -1 -1
1 32 HIS -1 -1 1 -1 -1
1 33 GLU 1 0 1 -1 0
1 34 SER 1 1 0 1 0
1 35 SER -1 0 1 -1 -1
1 36 ARG -1 -1 1 -1 -1
1 37 ASP 1 0 -1 1 1
1 38 THR -1 0 1 1 -1
1 39 SER 1 1 0 1 0
1 40 LYS -1 0 0 0 -1
1 41 THR 1 -1 -1 1 1
1 42 ASN 1 -1 -1 1 1
1 43 THR 1 -1 -1 1 1
1 44 ASN 1 1 -1 1 1
1 45 ARG -1 1 1 0 -1
1 46 ASN -1 1 -1 -1 -1
1 47 GLY 0 1 0 0 -1
1 48 SER 1 -1 0 1 1
1 49 LYS 1 -1 -1 1 1
1 50 ASP 1 -1 -1 1 1
1 51 TYR 1 1 0 1 0
1 52 GLY 1 1 1 0 -1
1 53 LEU -1 1 0 1 -1
1 54 PHE -1 -1 -1 1 1
1 55 GLN -1 -1 0 -1 0
1 56 ILE 1 0 0 1 1
1 57 ASN 1 1 1 1 -1
1 58 ASP 1 -1 1 1 1
1 59 ARG -1 1 1 0 -1
1 60 TYR 0 1 -1 1 0
1 61 TRP 1 -1 1 1 1
1 62 CYS 1 -1 -1 1 1
1 63 SER 1 1 -1 1 1
1 64 LYS 0 -1 0 0 1
1 65 GLY 1 -1 0 0 1
1 66 ALA -1 1 1 0 -1
1 67 SER 1 -1 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 GLY 1 -1 1 0 1
1 70 LYS -1 1 1 -1 -1
1 71 ASP -1 1 1 0 -1
1 72 CYS 0 -1 -1 -1 1
1 73 ASN -1 -1 0 -1 0
1 74 VAL 1 -1 -1 1 1
1 75 LYS 1 1 0 0 0
1 76 CYS -1 1 0 -1 -1
1 77 SER -1 1 1 -1 -1
1 78 ASP 0 -1 1 0 0
1 79 LEU 1 -1 -1 -1 1
1 80 LEU 1 1 -1 1 1
1 81 THR 0 -1 -1 1 1
1 82 ASP -1 -1 1 -1 -1
1 83 ASP 0 1 -1 1 0
1 84 ILE 1 -1 -1 1 1
1 85 THR -1 1 1 1 -1
1 86 LYS -1 1 1 0 -1
1 87 ALA -1 1 1 -1 -1
1 88 ALA -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 CYS 1 0 -1 -1 1
1 91 ALA -1 1 1 -1 -1
1 92 LYS -1 1 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 ILE -1 1 1 0 -1
1 95 TYR -1 1 1 0 -1
1 96 LYS -1 1 1 0 -1
1 97 ARG -1 1 1 1 -1
1 98 HIS 1 -1 -1 0 1
1 99 ARG -1 -1 1 -1 -1
1 100 PHE 0 1 1 -1 -1
1 101 ASP -1 -1 1 0 -1
1 102 ALA -1 0 0 0 -1
1 103 TRP 1 1 1 1 -1
1 104 TYR -1 1 1 0 -1
1 105 GLY 0 1 1 0 -1
1 106 TRP -1 1 1 1 -1
1 107 LYS -1 1 1 0 -1
1 108 ASN -1 1 0 0 -1
1 109 HIS 1 0 0 -1 1
1 110 CYS 1 -1 -1 0 1
1 111 GLN -1 -1 -1 -1 1
1 112 GLY -1 0 0 0 -1
1 113 SER -1 1 0 0 -1
1 114 LEU 1 1 -1 1 1
1 115 PRO -1 0 0 0 -1
1 116 ASP -1 0 0 0 -1
1 117 ILE 1 1 -1 1 1
1 118 SER -1 1 1 0 -1
1 119 SER 1 1 0 0 0
1 120 CYS 0 0 -1 -1 1