# Data: chemical shift index values for 6181
# 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 1:47:47 AM
#
1 1 MET 0 0 -1 0 1
1 2 LEU 1 0 -1 0 1
1 3 ARG 1 0 -1 -1 1
1 4 PRO -1 0 0 0 -1
1 5 LYS -1 0 1 0 -1
1 6 ALA 0 0 1 0 -1
1 7 LEU 1 0 1 0 0
1 8 THR -1 0 1 0 -1
1 9 GLN -1 0 1 -1 -1
1 10 VAL -1 0 1 0 -1
1 11 LEU -1 0 1 -1 -1
1 12 SER -1 0 1 0 -1
1 13 GLN -1 0 1 -1 -1
1 14 ALA 0 0 0 1 0
1 15 ASN 0 0 0 -1 0
1 16 THR 1 0 -1 1 1
1 17 GLY 0 0 1 0 -1
1 18 GLY 1 0 0 -1 1
1 19 VAL -1 0 1 0 -1
1 20 GLN -1 0 0 1 -1
1 21 SER 1 0 -1 1 1
1 22 THR 1 0 0 1 1
1 23 LEU 1 0 -1 1 1
1 24 LEU 1 0 -1 1 1
1 25 LEU 1 0 -1 1 1
1 26 ASN 1 0 -1 0 1
1 27 ASN -1 0 1 -1 -1
1 28 GLU 0 0 -1 0 1
1 29 GLY 0 0 0 0 0
1 30 SER -1 0 0 0 -1
1 31 LEU 1 0 0 1 1
1 32 LEU 1 0 0 1 1
1 33 ALA 1 0 0 1 1
1 34 TYR 1 0 0 1 1
1 35 SER 1 0 0 1 1
1 36 GLY -1 0 0 1 -1
1 37 TYR -1 0 1 0 -1
1 38 GLY -1 0 1 -1 -1
1 39 ASP -1 0 1 0 -1
1 40 THR -1 0 -1 0 0
1 41 ASP 1 0 -1 1 1
1 42 ALA 1 0 1 -1 0
1 43 ARG -1 0 1 0 -1
1 44 VAL -1 0 1 0 -1
1 45 THR -1 0 1 0 -1
1 46 ALA -1 0 1 0 -1
1 47 ALA -1 0 1 -1 -1
1 48 ILE -1 0 1 -1 -1
1 49 ALA -1 0 1 0 -1
1 50 SER 0 0 1 0 -1
1 51 ASN -1 0 1 0 -1
1 52 ILE -1 0 1 0 -1
1 53 TRP -1 0 1 1 -1
1 54 ALA -1 0 1 -1 -1
1 55 ALA -1 0 1 -1 -1
1 56 TYR -1 0 1 0 -1
1 57 ASP -1 0 1 0 -1
1 58 ARG -1 0 1 0 -1
1 59 ASN -1 0 0 1 -1
1 60 GLY 0 0 0 0 0
1 61 ASN -1 0 0 0 -1
1 62 GLN -1 0 0 -1 -1
1 63 ALA 0 0 0 0 0
1 64 PHE 0 0 0 0 0
1 65 ASN 0 0 0 0 0
1 66 GLU 0 0 0 0 0
1 67 ASP -1 0 1 0 -1
1 68 SER 0 0 0 1 0
1 69 LEU 1 0 0 1 1
1 70 LYS 0 0 0 1 0
1 71 PHE 1 0 -1 1 1
1 72 ILE 1 0 -1 1 1
1 73 LEU 1 0 -1 1 1
1 74 MET 1 0 -1 1 1
1 75 ASP 1 0 1 0 0
1 77 MET -1 0 1 -1 -1
1 78 GLU 0 0 -1 0 1
1 79 GLY 1 0 1 1 0
1 80 ARG 1 0 -1 1 1
1 81 VAL 1 0 -1 1 1
1 82 ALA 1 0 -1 1 1
1 83 ILE 1 0 -1 1 1
1 84 THR 1 0 -1 1 1
1 85 ARG 1 0 -1 1 1
1 86 VAL 1 0 -1 1 1
1 87 ALA -1 0 1 -1 -1
1 88 ASN 0 0 0 -1 0
1 89 LEU 1 0 -1 1 1
1 90 LEU 1 0 -1 1 1
1 91 LEU 1 0 -1 1 1
1 92 CYS 1 0 -1 -1 1
1 93 MET 1 0 -1 1 1
1 94 TYR 1 0 -1 1 1
1 95 ALA 1 0 -1 1 1
1 96 LYS -1 0 0 1 -1
1 97 GLU -1 0 1 0 -1
1 98 THR 0 0 -1 1 1
1 99 VAL 0 0 0 0 0
1 100 GLY 0 0 0 0 0
1 101 PHE -1 0 1 0 -1
1 102 GLY 0 0 1 -1 -1
1 103 MET -1 0 1 -1 -1
1 104 LEU -1 0 1 -1 -1
1 105 LYS -1 0 1 0 -1
1 106 ALA -1 0 1 -1 -1
1 107 LYS -1 0 1 0 -1
1 108 ALA -1 0 1 -1 -1
1 109 GLN -1 0 1 -1 -1
1 110 ALA -1 0 1 -1 -1
1 111 LEU 0 0 1 0 -1
1 112 VAL -1 0 1 0 -1
1 113 GLN -1 0 1 -1 -1
1 114 TYR -1 0 1 0 -1
1 115 LEU 1 0 0 0 1
1 116 GLU -1 0 1 0 -1
1 118 PRO 0 0 0 0 0
1 119 LEU 1 0 0 0 1
1 120 THR -1 0 0 1 -1
1 121 GLN 0 0 0 -1 0
1 122 VAL 1 0 0 1 1
1 123 ALA 0 0 0 0 0
1 124 ALA 0 0 0 0 0
1 125 SER -1 0 1 1 -1