# Data: chemical shift index values for 18755
# 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 9:42:07 AM
#
1 2 CYS 0 0 0 0 0
1 3 ASN 0 0 0 0 0
1 6 MET 0 0 -1 -1 1
1 7 SER -1 1 0 1 -1
1 8 VAL 1 1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 THR 0 -1 -1 1 1
1 11 ASP -1 -1 0 0 0
1 12 GLY -1 -1 0 0 0
1 13 ALA 0 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 THR 1 -1 -1 1 1
1 16 THR 1 -1 -1 -1 1
1 17 SER 0 0 0 0 0
1 18 GLN -1 -1 1 0 -1
1 19 ILE 1 -1 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 ALA -1 1 1 -1 -1
1 22 SER -1 1 1 -1 -1
1 23 GLU -1 1 1 0 -1
1 24 GLN 1 -1 1 -1 1
1 25 GLU 0 -1 -1 0 1
1 26 THR -1 -1 1 1 -1
1 27 LEU 1 0 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 ARG 1 -1 -1 1 1
1 33 LEU 0 1 1 -1 -1
1 34 LEU -1 1 1 -1 -1
1 35 LEU -1 0 1 0 -1
1 36 LYS -1 1 1 0 -1
1 37 LEU -1 1 1 -1 -1
1 38 LEU -1 1 1 -1 -1
1 39 LYS -1 1 1 -1 -1
1 40 SER -1 1 1 0 -1
1 41 VAL 1 -1 -1 -1 1
1 42 GLY 0 1 0 0 -1
1 43 ALA -1 1 0 -1 -1
1 44 GLN 0 0 0 0 0
1 45 LYS 0 0 0 0 0
1 46 ASP -1 0 1 0 -1
1 47 THR 1 -1 -1 1 1
1 48 TYR 1 0 -1 1 1
1 49 THR 1 1 -1 1 1
1 50 MET -1 1 1 -1 -1
1 51 LYS 0 1 1 0 -1
1 52 GLU 1 1 1 1 -1
1 53 VAL -1 0 1 -1 -1
1 54 LEU -1 1 0 -1 -1
1 55 PHE -1 1 1 -1 -1
1 56 TYR -1 1 1 0 -1
1 57 LEU -1 1 1 0 -1
1 58 GLY -1 1 1 -1 -1
1 59 GLN -1 1 1 -1 -1
1 60 TYR -1 0 1 0 -1
1 61 ILE -1 1 1 0 -1
1 62 MET -1 1 0 -1 -1
1 63 THR -1 1 1 1 -1
1 64 LYS -1 -1 -1 -1 1
1 65 ARG -1 -1 0 -1 0
1 66 LEU 1 -1 -1 0 1
1 67 TYR 1 -1 -1 1 1
1 68 ASP 0 -1 -1 1 1
1 69 GLU -1 1 1 0 -1
1 70 LYS 0 1 0 0 -1
1 71 GLN 0 -1 -1 -1 1
1 72 GLN -1 -1 1 -1 -1
1 73 ILE 1 -1 -1 1 1
1 74 VAL -1 -1 -1 0 1
1 75 TYR 0 -1 -1 0 1
1 76 CYS 1 -1 -1 -1 1
1 77 SER -1 0 1 0 -1
1 78 ASN 0 -1 -1 -1 1
1 79 ASP 0 -1 -1 1 1
1 80 LEU 0 1 1 0 -1
1 81 LEU -1 1 1 0 -1
1 82 GLY 0 1 1 0 -1
1 83 ASP -1 1 1 -1 -1
1 84 LEU -1 1 1 0 -1
1 85 PHE -1 1 -1 -1 -1
1 86 GLY 0 0 1 0 -1
1 87 VAL 1 -1 -1 1 1
1 88 PRO 0 0 0 0 0
1 89 SER 1 -1 -1 1 1
1 90 PHE 1 -1 -1 0 1
1 91 SER 1 1 -1 1 1
1 92 VAL 1 -1 1 0 1
1 93 LYS 0 1 -1 0 0
1 94 GLU 1 0 -1 -1 1
1 95 HIS -1 1 1 -1 -1
1 96 ARG -1 1 1 -1 -1
1 97 LYS 0 1 1 0 -1
1 98 ILE -1 0 1 0 -1
1 99 TYR -1 1 1 -1 -1
1 100 THR -1 1 1 0 -1
1 101 MET 0 1 1 -1 -1
1 102 ILE -1 1 1 0 -1
1 103 TYR -1 1 1 -1 -1
1 104 ARG -1 0 1 0 -1
1 105 ASN 1 -1 0 1 1
1 106 LEU 1 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 VAL 0 -1 0 0 1
1 109 VAL -1 -1 0 0 0
1 110 ASN 0 0 -1 0 1
1 111 GLN -1 -1 0 0 0
1 112 GLN 0 0 0 0 0
1 114 SER 0 1 0 1 -1
1 115 SER 0 0 0 1 0
1 116 ASP -1 -1 0 0 0
1 117 SER -1 1 0 1 -1
1 118 GLY 1 0 0 1 1
1 119 THR 0 -1 -1 1 1
1 120 SER -1 0 0 1 -1
1 121 VAL 1 -1 -1 0 1
1 122 SER -1 0 0 1 -1
1 123 GLU -1 -1 0 0 0
1 124 ASN -1 1 1 1 -1