# Data: chemical shift index values for 4452
# 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 12:41:33 PM
#
1 1 GLN 0 0 0 0 0
1 2 ARG 0 0 0 0 0
1 3 ALA 1 0 0 0 1
1 6 ASN -1 0 0 0 -1
1 7 CYS 0 0 0 0 0
1 9 ALA 0 0 0 0 0
1 10 GLY 1 0 0 0 1
1 11 TRP 1 0 0 0 1
1 12 GLN 1 0 0 0 1
1 14 LEU 0 0 0 0 0
1 15 GLY -1 0 0 0 -1
1 16 ASP 0 0 0 0 0
1 17 ARG 1 0 0 0 1
1 18 CYS 1 0 0 0 1
1 19 ILE 1 0 0 0 1
1 20 TYR -1 0 0 0 -1
1 21 TYR 1 0 0 0 1
1 22 GLU -1 0 0 0 -1
1 23 THR -1 0 0 0 -1
1 24 THR -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 MET 1 0 0 0 1
1 27 THR 1 0 0 0 1
1 28 TRP -1 0 0 0 -1
1 29 ALA -1 0 0 0 -1
1 30 LEU 0 0 0 0 0
1 31 ALA 1 0 0 0 1
1 32 GLU -1 0 0 0 -1
1 33 THR -1 0 0 0 -1
1 34 ASN -1 0 0 0 -1
1 35 CYS -1 0 0 0 -1
1 36 MET -1 0 0 0 -1
1 37 LYS -1 0 0 0 -1
1 38 LEU 0 0 0 0 0
1 39 GLY 0 0 0 0 0
1 40 GLY 1 0 0 0 1
1 41 HIS 0 0 0 0 0
1 42 LEU 1 0 0 0 1
1 43 ALA -1 0 0 0 -1
1 44 SER -1 0 0 0 -1
1 45 ILE 1 0 0 0 1
1 46 HIS 1 0 0 0 1
1 47 SER -1 0 0 0 -1
1 48 GLN -1 0 0 0 -1
1 49 GLU -1 0 0 0 -1
1 50 GLU 1 0 0 0 1
1 51 HIS -1 0 0 0 -1
1 52 SER -1 0 0 0 -1
1 53 PHE -1 0 0 0 -1
1 54 ILE -1 0 0 0 -1
1 55 GLN -1 0 0 0 -1
1 56 THR -1 0 0 0 -1
1 57 LEU -1 0 0 0 -1
1 58 ASN -1 0 0 0 -1
1 59 ALA -1 0 0 0 -1
1 60 GLY -1 0 0 0 -1
1 61 VAL 1 0 0 0 1
1 62 VAL 1 0 0 0 1
1 63 TRP 1 0 0 0 1
1 64 ILE 1 0 0 0 1
1 65 GLY 1 0 0 0 1
1 66 GLY 1 0 0 0 1
1 67 SER 1 0 0 0 1
1 68 ALA 0 0 0 0 0
1 69 CYS -1 0 0 0 -1
1 70 LEU 1 0 0 0 1
1 71 GLN 0 0 0 0 0
1 72 ALA -1 0 0 0 -1
1 73 GLY 0 0 0 0 0
1 74 ALA 1 0 0 0 1
1 75 TRP -1 0 0 0 -1
1 76 THR 1 0 0 0 1
1 77 TRP 1 0 0 0 1
1 78 SER 0 0 0 0 0
1 79 ASP -1 0 0 0 -1
1 80 GLY 1 0 0 0 1
1 81 THR 1 0 0 0 1
1 83 MET 1 0 0 0 1
1 84 ASN 1 0 0 0 1
1 85 PHE 0 0 0 0 0
1 86 ARG -1 0 0 0 -1
1 87 SER -1 0 0 0 -1
1 88 TRP -1 0 0 0 -1
1 89 CYS 0 0 0 0 0
1 90 SER -1 0 0 0 -1
1 91 THR 0 0 0 0 0
1 92 LYS -1 0 0 0 -1
1 94 ASP 0 0 0 0 0
1 95 ASP 0 0 0 0 0
1 96 VAL 1 0 0 0 1
1 97 LEU -1 0 0 0 -1
1 98 ALA -1 0 0 0 -1
1 99 ALA 1 0 0 0 1
1 100 CYS 1 0 0 0 1
1 101 CYS 1 0 0 0 1
1 102 MET 1 0 0 0 1
1 103 GLN 1 0 0 0 1
1 104 MET 0 0 0 0 0
1 105 THR 0 0 0 0 0
1 106 ALA 1 0 0 0 1
1 107 ALA 0 0 0 0 0
1 108 ALA 1 0 0 0 1
1 109 ASP -1 0 0 0 -1
1 110 GLN -1 0 0 0 -1
1 111 CYS -1 0 0 0 -1
1 112 TRP 1 0 0 0 1
1 113 ASP 1 0 0 0 1
1 114 ASP 1 0 0 0 1
1 115 LEU 1 0 0 0 1
1 117 CYS 1 0 0 0 1
1 119 ALA 0 0 0 0 0
1 120 SER -1 0 0 0 -1
1 121 HIS 1 0 0 0 1
1 122 LYS 0 0 0 0 0
1 123 SER 1 0 0 0 1
1 124 VAL 1 0 0 0 1
1 125 CYS 1 0 0 0 1
1 126 ALA 1 0 0 0 1
1 127 MET 1 0 0 0 1
1 128 THR 1 0 0 0 1
1 129 PHE -1 0 0 0 -1