# Data: chemical shift index values for 6012
# 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 3:26:05 AM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 0 0 0 1 0
1 3 HIS 1 -1 0 -1 1
1 4 MET 0 0 -1 1 1
1 5 THR 0 0 0 1 0
1 9 LYS 1 -1 0 1 1
1 10 ILE 1 -1 -1 1 1
1 11 LYS 1 -1 -1 1 1
1 12 TYR 1 -1 -1 1 1
1 13 ASP 1 -1 -1 1 1
1 14 TRP 1 -1 -1 1 1
1 15 TYR -1 -1 -1 1 1
1 16 GLN 1 -1 -1 1 1
1 17 THR 1 0 -1 1 1
1 18 GLU -1 0 1 0 -1
1 19 SER 1 1 0 1 0
1 20 GLN 1 -1 -1 1 1
1 21 VAL 1 -1 0 1 1
1 22 VAL 1 -1 -1 0 1
1 23 ILE 1 -1 -1 1 1
1 24 THR 1 -1 -1 1 1
1 25 LEU 1 0 -1 1 1
1 26 MET 1 -1 -1 -1 1
1 27 ILE 1 -1 -1 1 1
1 28 LYS 0 -1 -1 1 1
1 29 ASN -1 -1 1 -1 -1
1 30 VAL 1 -1 0 0 1
1 31 GLN 1 1 -1 0 1
1 32 LYS -1 1 1 0 -1
1 33 ASN 0 0 1 -1 -1
1 34 ASP 0 -1 0 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ASN 1 -1 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 PHE 1 -1 -1 1 1
1 40 SER 1 -1 -1 1 1
1 41 GLU -1 0 1 0 -1
1 42 LYS 1 -1 -1 1 1
1 43 GLU 1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 SER 1 -1 -1 1 1
1 46 ALA 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 LYS 1 -1 -1 0 1
1 50 LEU 1 0 -1 0 1
1 51 PRO 0 0 0 0 0
1 52 SER -1 1 0 1 -1
1 53 GLY 0 0 0 0 0
1 54 GLU 0 -1 0 1 1
1 55 ASP 1 -1 -1 1 1
1 56 TYR 1 -1 -1 1 1
1 57 ASN 1 -1 -1 1 1
1 58 LEU 1 -1 -1 1 1
1 59 LYS 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 GLU 1 0 -1 -1 1
1 62 LEU 1 1 -1 1 1
1 63 LEU -1 -1 1 0 -1
1 64 HIS 1 0 -1 -1 1
1 65 PRO 1 0 0 0 1
1 66 ILE 1 0 -1 1 1
1 67 ILE 1 0 -1 0 1
1 68 PRO -1 0 0 0 -1
1 69 GLU 0 1 1 -1 -1
1 70 GLN 1 -1 -1 0 1
1 71 SER 1 -1 1 0 1
1 72 THR 1 -1 -1 1 1
1 73 PHE 1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 VAL 1 -1 0 0 1
1 76 LEU 1 0 -1 1 1
1 77 SER 0 1 1 0 -1
1 78 THR 1 -1 -1 1 1
1 79 LYS 1 -1 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 GLU 1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 LYS 1 -1 -1 1 1
1 84 LEU 1 -1 -1 0 1
1 85 LYS 1 -1 -1 1 1
1 86 LYS 1 0 -1 1 1
1 87 PRO 0 0 0 0 0
1 88 GLU 1 -1 -1 1 1
1 89 ALA 1 -1 0 -1 1
1 90 VAL 1 -1 -1 1 1
1 91 ARG 0 0 0 0 0
1 92 TRP 1 1 0 0 0
1 93 GLU 0 -1 1 0 0
1 94 LYS 1 -1 -1 1 1
1 95 LEU -1 0 1 0 -1
1 96 GLU 1 1 -1 1 1
1 97 GLY -1 -1 0 0 0
1 98 GLN 0 0 0 0 0
1 99 GLY 0 0 0 0 0
1 100 ASP -1 -1 0 0 0
1 101 VAL 1 0 -1 1 1
1 102 PRO 0 0 0 0 0
1 103 THR 1 0 -1 1 1
1 104 PRO 0 0 0 0 0
1 105 LYS -1 0 0 1 -1
1 106 GLN 0 -1 0 0 1
1 107 PHE 0 -1 0 0 1
1 108 VAL 1 -1 -1 1 1
1 109 ALA 0 0 0 0 0
1 110 ASP -1 -1 0 0 0
1 111 VAL 1 -1 0 1 1
1 112 LYS 0 0 0 1 0
1 113 ASN 0 -1 0 0 1
1 114 LEU 0 0 1 1 -1