# Data: chemical shift index values for 6176
# 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 5:32:07 AM
#
1 1 MET 0 0 -1 0 1
1 2 THR -1 -1 0 1 0
1 3 GLU 0 -1 0 1 1
1 4 VAL 1 -1 -1 1 1
1 5 TYR 1 -1 -1 1 1
1 6 ASP 1 -1 0 0 1
1 7 LEU 1 -1 -1 1 1
1 8 GLU 1 -1 -1 1 1
1 9 ILE 1 0 -1 1 1
1 10 THR 1 -1 -1 1 1
1 11 THR 1 -1 -1 1 1
1 12 ASN 0 0 1 0 -1
1 13 ALA 1 0 0 1 1
1 14 THR 1 -1 -1 1 1
1 15 ASP -1 -1 0 0 0
1 16 PHE 1 -1 -1 0 1
1 17 PRO 1 0 0 0 1
1 18 MET 1 -1 -1 1 1
1 19 GLU 1 0 0 1 1
1 20 LYS 1 -1 -1 1 1
1 21 LYS 1 0 -1 1 1
1 22 TYR 1 -1 -1 1 1
1 23 PRO 0 0 0 0 0
1 24 ALA -1 1 1 0 -1
1 25 GLY -1 1 0 0 -1
1 26 MET -1 -1 0 1 0
1 27 SER 1 1 -1 1 1
1 28 LEU -1 1 1 -1 -1
1 29 ASN -1 1 1 -1 -1
1 30 ASP -1 1 1 0 -1
1 31 LEU -1 1 1 0 -1
1 32 LYS -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 LEU 1 1 0 0 0
1 36 GLU -1 1 1 0 -1
1 37 LEU 0 1 1 0 -1
1 38 VAL 0 0 1 1 -1
1 39 VAL 0 -1 0 1 1
1 40 GLY 0 1 1 0 -1
1 41 THR 1 -1 -1 1 1
1 42 THR 1 1 -1 1 1
1 43 VAL -1 0 1 0 -1
1 44 ASP -1 0 1 0 -1
1 45 SER 0 -1 -1 1 1
1 46 MET 1 0 -1 1 1
1 47 ARG 1 -1 -1 1 1
1 48 ILE 1 -1 -1 1 1
1 49 GLN 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 PHE 1 -1 -1 1 1
1 52 ASP -1 0 -1 0 0
1 53 GLY 0 1 1 0 -1
1 54 ASP 1 -1 0 1 1
1 55 ASP -1 -1 1 0 -1
1 56 GLN 0 0 -1 -1 1
1 57 LEU -1 0 0 0 -1
1 58 LYS 0 0 -1 0 1
1 59 GLY 0 -1 -1 0 1
1 60 GLU 1 1 -1 1 1
1 61 LEU 1 -1 -1 0 1
1 62 THR 1 0 -1 1 1
1 63 ASP 0 -1 0 0 1
1 64 GLY -1 0 1 0 -1
1 65 ALA 0 1 0 0 -1
1 66 LYS 0 -1 0 1 1
1 67 SER 1 1 -1 1 1
1 68 LEU -1 1 1 -1 -1
1 69 LYS 0 1 1 1 -1
1 70 ASP -1 1 1 0 -1
1 71 LEU 0 -1 0 1 1
1 72 GLY -1 0 0 0 -1
1 73 VAL -1 -1 1 -1 -1
1 74 ARG -1 -1 -1 1 1
1 75 ASP -1 1 1 1 -1
1 76 GLY 0 1 0 0 -1
1 77 TYR -1 -1 -1 -1 1
1 78 ARG 1 -1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 HIS 1 -1 -1 1 1
1 81 ALA 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 ASP 1 1 -1 0 1
1 84 VAL 1 0 0 0 1
1 85 THR -1 1 1 1 -1
1 86 GLY 0 1 0 0 -1
1 87 GLY 0 0 0 0 0
1 88 ASN 0 0 0 0 0
1 89 GLU -1 0 0 0 -1
1 90 ASP -1 -1 0 0 0
1 91 PHE -1 0 0 0 -1
1 92 LYS -1 -1 0 1 0
1 93 ASP -1 0 0 1 -1
1 94 GLU 0 1 0 0 -1
1 95 SER -1 1 1 1 -1
1 96 MET 0 0 -1 0 1
1 97 VAL 0 -1 0 1 1
1 98 GLU -1 0 0 0 -1
1 99 LYS -1 0 0 1 -1
1 100 TYR 0 0 -1 0 1
1 101 GLU 0 0 0 1 0
1 102 MET 0 0 -1 0 1
1 103 SER 0 1 0 1 -1
1 104 ASP 0 -1 0 1 1
1 105 ASP -1 0 0 0 -1
1 106 THR -1 0 0 1 -1
1 107 TYR -1 1 0 0 -1
1 108 GLY -1 0 0 0 -1
1 109 LYS 0 0 0 1 0
1 110 ARG 0 0 0 1 0
1 111 THR 0 -1 -1 1 1
1 112 ASP -1 -1 0 0 0
1 113 SER 0 1 0 1 -1
1 114 VAL 0 -1 0 1 1
1 115 ARG -1 0 0 0 -1
1 116 ALA -1 0 0 0 -1
1 117 TRP 0 0 0 1 0
1 118 LYS -1 -1 0 1 0
1 119 LYS -1 -1 0 1 0
1 120 LYS -1 1 1 1 -1