# Data: chemical shift index values for 16233
# 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 10:02:46 PM
#
1 2 PRO 1 0 0 0 1
1 3 THR 0 -1 -1 1 1
1 4 LEU -1 1 1 0 -1
1 5 GLN -1 1 1 -1 -1
1 6 GLU 0 1 1 0 -1
1 7 ALA -1 1 1 -1 -1
1 8 LEU -1 1 1 0 -1
1 9 ASP -1 1 1 -1 -1
1 10 ARG -1 1 1 0 -1
1 11 LYS -1 1 1 -1 -1
1 12 CYS 0 1 0 -1 -1
1 13 ALA -1 1 1 -1 -1
1 14 GLN -1 1 1 -1 -1
1 15 PHE 0 1 0 -1 -1
1 16 GLY -1 1 1 0 -1
1 17 LYS -1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 SER -1 1 1 0 -1
1 20 CYS -1 1 1 -1 -1
1 21 ASN -1 1 1 -1 -1
1 22 SER 1 0 1 1 0
1 23 GLY 1 1 0 0 0
1 24 LEU 1 -1 -1 -1 1
1 25 ALA 0 1 1 0 -1
1 26 SER -1 1 1 0 -1
1 27 TYR -1 1 1 1 -1
1 28 CYS 0 0 -1 -1 1
1 29 GLY 0 -1 1 0 0
1 30 ALA 1 0 -1 1 1
1 31 ALA 0 -1 0 0 1
1 32 ILE 1 -1 -1 1 1
1 33 TYR 1 -1 -1 1 1
1 34 ALA 1 1 -1 1 1
1 35 ARG 1 -1 -1 1 1
1 36 TYR -1 -1 -1 -1 1
1 37 ASP -1 0 -1 1 0
1 38 LYS -1 0 0 1 -1
1 39 GLY 0 0 0 0 0
1 40 ASN 0 1 1 1 -1
1 42 SER 1 0 1 -1 0
1 43 GLN 1 -1 -1 -1 1
1 44 GLN -1 0 0 -1 -1
1 45 THR -1 -1 -1 1 1
1 46 LYS -1 -1 0 1 0
1 47 GLU 1 -1 -1 1 1
1 48 TRP 1 0 1 1 0
1 49 ARG 1 -1 -1 1 1
1 50 CYS 1 -1 -1 -1 1
1 51 TYR 1 1 -1 1 1
1 52 ILE 1 1 0 1 0
1 53 GLU -1 1 1 1 -1
1 54 LYS 0 1 1 0 -1
1 55 GLU 1 0 0 0 1
1 56 LEU 0 -1 -1 1 1
1 57 ASP 1 1 -1 0 1
1 58 PHE -1 0 1 -1 -1
1 59 SER 0 0 1 1 -1
1 60 LYS 1 -1 -1 1 1
1 61 SER 1 0 -1 1 1
1 62 GLY 1 0 0 0 1
1 63 ASP 1 -1 0 -1 1
1 64 GLY 1 -1 1 0 1
1 65 CYS 1 -1 -1 1 1
1 66 VAL 1 0 -1 1 1
1 67 ASP -1 -1 -1 0 1
1 68 ASP 0 -1 1 0 0
1 69 CYS 1 1 -1 1 1
1 70 GLY -1 0 1 0 -1
1 71 SER 1 0 0 1 1
1 72 MET 1 1 -1 -1 1
1 73 THR 1 -1 -1 1 1
1 74 SER 1 1 -1 1 1
1 75 CYS 1 -1 -1 1 1
1 76 ARG 0 0 0 1 0
1 77 GLY -1 -1 0 0 0
1 78 SER -1 -1 -1 1 1
1 79 VAL -1 0 1 0 -1
1 80 SER 0 0 0 1 0
1 81 GLY 0 -1 0 0 1
1 82 PRO -1 0 0 0 -1
1 83 SER 1 1 -1 1 1
1 84 THR 1 1 0 1 0
1 85 SER 0 -1 -1 0 1
1 86 HIS 1 -1 -1 0 1
1 87 LEU 1 0 -1 1 1
1 88 THR -1 0 1 1 -1
1 89 ARG 1 -1 -1 1 1
1 90 PRO 1 0 0 0 1
1 91 SER -1 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 LEU 0 1 1 -1 -1
1 94 GLN -1 1 1 -1 -1
1 95 ALA -1 1 1 -1 -1
1 96 VAL -1 0 1 0 -1
1 97 ILE -1 1 1 0 -1
1 98 ASP -1 1 1 0 -1
1 99 SER -1 1 1 1 -1
1 100 ASP 1 1 1 0 -1
1 101 LYS 0 1 1 -1 -1
1 102 SER -1 1 1 0 -1
1 103 ASN -1 0 1 0 -1
1 104 TYR 0 0 0 1 0
1 105 CYS -1 0 -1 -1 0
1 106 THR 1 -1 -1 1 1
1 107 ASP -1 -1 0 0 0
1 108 LYS 0 0 0 0 0
1 109 SER -1 1 1 1 -1
1 110 GLU 0 0 0 0 0
1 111 GLN 0 -1 0 0 1
1 112 GLN 0 -1 -1 -1 1
1 113 PRO 0 0 0 0 0
1 114 SER 0 1 0 1 -1
1 115 GLN 0 -1 0 0 1
1 116 ALA 0 0 0 0 0
1 117 THR 0 -1 -1 1 1
1 120 PRO 0 0 0 0 0
1 121 GLU 0 0 0 0 0
1 122 ILE 1 -1 -1 1 1