# Data: chemical shift index values for 17742
# 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 3:23:04 AM
#
1 5 ARG 0 0 0 0 0
1 6 LEU 0 0 0 0 0
1 7 LEU -1 0 1 -1 -1
1 8 TRP -1 0 1 0 -1
1 9 ASP -1 0 1 1 -1
1 10 TYR -1 1 1 0 -1
1 11 VAL -1 0 1 0 -1
1 12 TYR -1 1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 LEU -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 SER 0 -1 0 1 1
1 17 ASP 1 -1 -1 1 1
1 18 SER -1 1 1 0 -1
1 19 ARG -1 1 1 0 -1
1 20 TYR 1 1 0 -1 0
1 21 GLU 1 0 1 0 0
1 22 ASN -1 -1 0 -1 0
1 23 PHE 0 1 0 1 -1
1 24 ILE 1 1 -1 1 1
1 25 ARG 1 -1 -1 1 1
1 26 TRP 1 1 0 1 0
1 27 GLU 1 1 0 1 0
1 28 ASP 0 -1 0 1 1
1 29 LYS -1 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 SER 0 -1 0 1 1
1 32 LYS -1 -1 1 -1 -1
1 33 ILE 1 0 -1 1 1
1 34 PHE 1 1 -1 1 1
1 35 ARG 1 0 -1 1 1
1 36 ILE 1 -1 0 0 1
1 37 VAL -1 -1 1 1 -1
1 38 ASP 1 0 -1 1 1
1 39 PRO -1 0 0 0 -1
1 40 ASN -1 1 1 -1 -1
1 41 GLY 0 1 1 0 -1
1 42 LEU -1 1 1 0 -1
1 43 ALA 1 1 1 0 -1
1 44 ARG -1 1 1 0 -1
1 45 LEU -1 1 1 0 -1
1 46 TRP -1 1 1 0 -1
1 47 GLY -1 1 1 0 -1
1 48 ASN -1 1 1 -1 -1
1 49 HIS -1 1 1 -1 -1
1 50 LYS -1 -1 -1 -1 1
1 51 ASN -1 -1 1 -1 -1
1 52 ARG 1 0 -1 1 1
1 53 THR -1 -1 -1 1 1
1 54 ASN -1 0 0 -1 -1
1 55 MET 0 -1 -1 -1 1
1 56 THR 1 0 -1 1 1
1 57 TYR -1 1 1 -1 -1
1 58 GLU -1 1 1 -1 -1
1 59 LYS -1 1 1 1 -1
1 60 MET -1 1 1 0 -1
1 61 SER -1 1 1 0 -1
1 62 ARG -1 1 1 0 -1
1 63 ALA -1 1 1 -1 -1
1 64 LEU -1 1 1 -1 -1
1 65 ARG -1 1 1 0 -1
1 66 HIS -1 1 1 -1 -1
1 67 TYR -1 1 1 -1 -1
1 68 TYR 1 -1 -1 -1 1
1 69 LYS -1 1 1 0 -1
1 70 LEU 1 -1 -1 1 1
1 71 ASN -1 -1 1 -1 -1
1 72 ILE 1 0 1 1 0
1 73 ILE 1 -1 -1 1 1
1 74 ARG 1 -1 -1 1 1
1 75 LYS -1 0 0 0 -1
1 76 GLU 1 0 -1 0 1
1 77 PRO -1 0 0 0 -1
1 78 GLY 0 0 0 0 0
1 79 GLN 1 -1 -1 1 1
1 80 ARG -1 0 0 1 -1
1 81 LEU -1 -1 0 -1 0
1 82 LEU 1 -1 -1 1 1
1 83 PHE 1 -1 -1 1 1
1 84 ARG 1 1 -1 1 1
1 85 PHE 1 0 1 1 0
1 86 MET 1 1 -1 -1 1
1 87 LYS 1 -1 -1 1 1
1 88 THR 0 0 -1 0 1
1 89 PRO -1 0 0 0 -1
1 90 ASP -1 1 1 0 -1
1 91 GLU -1 1 1 1 -1
1 92 ILE -1 1 1 0 -1
1 93 MET -1 1 0 0 -1
1 94 SER 0 1 1 1 -1
1 95 GLY 0 1 0 0 -1
1 96 ARG 1 1 0 0 0
1 97 THR -1 0 0 1 -1
1 98 ASP -1 1 1 -1 -1
1 99 ARG -1 1 1 0 -1
1 100 LEU -1 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 HIS -1 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 SER -1 1 1 0 -1
1 106 GLN -1 1 1 -1 -1
1 107 VAL 0 0 1 0 -1
1 108 LEU 0 1 1 0 -1
1 109 ASP 0 -1 0 0 1
1 110 GLU -1 1 0 0 -1
1 111 GLN 0 0 0 0 0
1 112 THR 0 -1 -1 1 1
1 113 TYR 0 0 0 0 0
1 114 GLN 0 -1 0 0 1
1 115 GLU 0 0 0 1 0
1 116 ASP -1 -1 0 0 0
1 117 GLU 1 0 -1 0 1
1 118 PRO 0 0 0 0 0
1 119 THR 0 -1 -1 1 1
1 120 ILE 1 -1 -1 1 1
1 121 ALA 0 0 0 0 0
1 122 SER 1 0 -1 1 1
1 123 PRO 0 0 0 0 0
1 124 VAL 0 0 0 1 0
1 125 GLY -1 0 0 0 -1
1 126 TRP 1 0 -1 1 1
1 127 PRO 0 0 0 0 0
1 128 ARG -1 0 1 0 -1