# Data: chemical shift index values for 16942
# 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 2:28:22 PM
#
1 1 MET -1 0 -1 0 0
1 2 LYS 0 1 -1 1 0
1 3 VAL -1 0 1 -1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER -1 -1 1 1 -1
1 6 GLN 1 0 -1 0 1
1 7 VAL 1 -1 -1 1 1
1 8 ILE 1 -1 -1 1 1
1 9 ILE 1 -1 -1 -1 1
1 10 ASN 1 0 -1 0 1
1 11 THR 1 -1 -1 1 1
1 12 SER 1 0 -1 1 1
1 13 HIS 0 0 1 -1 -1
1 14 MET 1 0 -1 1 1
1 15 LYS -1 0 1 0 -1
1 16 GLY 1 0 1 0 0
1 17 MET -1 0 0 1 -1
1 18 LYS -1 1 1 -1 -1
1 19 GLY -1 0 0 0 -1
1 20 ALA -1 0 0 1 -1
1 21 GLU 1 0 0 0 1
1 22 ALA 1 -1 -1 1 1
1 23 THR 1 -1 -1 1 1
1 24 VAL 1 0 1 0 0
1 25 THR 1 0 -1 1 1
1 26 GLY 1 -1 1 0 1
1 27 ALA 1 -1 -1 1 1
1 28 TYR -1 -1 -1 1 1
1 29 ASP 0 -1 0 -1 1
1 30 THR 1 -1 -1 0 1
1 31 THR 1 -1 -1 1 1
1 32 ALA 1 -1 -1 1 1
1 33 TYR 1 0 -1 1 1
1 34 VAL 1 0 -1 0 1
1 35 VAL 1 -1 -1 1 1
1 36 SER 1 0 0 1 1
1 37 TYR 1 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 THR -1 0 1 1 -1
1 41 ASN 0 1 -1 -1 0
1 42 GLY 0 0 0 0 0
1 43 GLY 0 -1 -1 0 1
1 44 GLN -1 -1 0 0 0
1 45 ARG -1 -1 1 0 -1
1 46 VAL -1 -1 -1 0 1
1 47 ASP 0 -1 -1 1 1
1 48 HIS -1 -1 0 -1 0
1 49 HIS -1 -1 1 -1 -1
1 50 LYS -1 0 -1 0 0
1 51 TRP 1 0 1 1 0
1 52 VAL 1 -1 -1 1 1
1 53 ILE 1 1 -1 1 1
1 54 GLN -1 1 1 -1 -1
1 55 GLU -1 1 1 -1 -1
1 56 GLU 0 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 LYS -1 0 1 0 -1
1 59 ASP -1 -1 1 -1 -1
1 60 ALA -1 1 1 0 -1
1 61 GLY -1 1 1 0 -1
1 62 ASP 0 -1 -1 0 1
1 63 LYS -1 0 0 1 -1
1 64 THR 0 -1 0 0 1
1 65 LEU 1 -1 -1 0 1
1 66 GLN 1 -1 -1 0 1
1 67 PRO -1 0 0 0 -1
1 68 GLY 1 1 0 0 0
1 69 ASP -1 -1 1 0 -1
1 70 GLN 1 0 -1 0 1
1 71 VAL 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 LEU 1 1 -1 0 1
1 74 GLU 1 -1 -1 1 1
1 75 ALA -1 -1 -1 1 1
1 76 SER 1 1 -1 1 1
1 77 HIS -1 1 1 0 -1
1 78 MET 1 0 -1 1 1
1 79 LYS -1 1 1 0 -1
1 80 GLY 1 -1 0 0 1
1 81 MET -1 0 1 1 -1
1 82 LYS -1 1 1 0 -1
1 83 GLY -1 0 0 1 -1
1 84 ALA -1 0 0 1 -1
1 85 THR 1 -1 0 1 1
1 86 ALA 1 -1 -1 1 1
1 87 GLU 1 0 -1 1 1
1 88 ILE 1 -1 -1 -1 1
1 89 ASP 1 -1 1 1 1
1 90 SER 0 -1 0 1 1
1 91 ALA 1 0 -1 1 1
1 92 GLU 1 -1 -1 1 1
1 93 LYS 1 -1 0 -1 1
1 94 THR 1 -1 -1 0 1
1 95 THR 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 TYR 1 0 -1 1 1
1 98 MET 1 1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 ASP 1 0 -1 1 1
1 101 TYR 1 -1 -1 1 1
1 102 THR 1 -1 -1 1 1
1 103 SER 1 1 0 0 0
1 104 THR -1 1 0 0 -1
1 105 THR 0 1 -1 0 0
1 106 SER 1 1 -1 1 1
1 107 GLY 0 0 1 0 -1
1 108 GLU -1 -1 -1 1 1
1 109 LYS 0 -1 -1 -1 1
1 110 VAL -1 -1 0 0 0
1 111 LYS 1 0 -1 1 1
1 112 ASN -1 -1 0 -1 0
1 113 HIS -1 -1 1 -1 -1
1 114 LYS -1 -1 -1 1 1
1 115 TRP 1 -1 0 1 1
1 116 VAL 1 -1 -1 1 1
1 117 THR 1 0 -1 1 1
1 118 GLU -1 1 1 1 -1
1 119 ASP -1 0 1 0 -1
1 120 GLU 0 -1 0 1 1
1 121 LEU 1 -1 -1 1 1
1 122 SER 1 0 -1 1 1
1 123 ALA 0 0 0 0 0
1 124 LYS -1 0 0 0 -1
1 125 LEU 1 0 -1 0 1
1 126 GLU 0 0 0 1 0