# Data: chemical shift index values for 5871
# 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 8:13:26 PM
#
1 8 GLY 0 1 0 0 -1
1 9 ARG 0 0 0 0 0
1 10 GLN 0 -1 0 -1 1
1 11 GLY 0 1 0 0 -1
1 12 ASP -1 0 0 0 -1
1 13 SER 0 1 0 1 -1
1 14 SER 0 1 0 1 -1
1 15 SER -1 1 1 1 -1
1 16 CYS -1 1 -1 -1 -1
1 17 GLU -1 1 1 0 -1
1 18 ARG -1 1 1 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 VAL -1 0 1 0 -1
1 21 ASP -1 0 1 1 -1
1 22 ARG 0 0 0 1 0
1 23 VAL 1 -1 -1 1 1
1 24 ASN 1 -1 -1 -1 1
1 25 LEU 0 0 0 0 0
1 26 LYS -1 0 1 -1 -1
1 27 PRO 0 0 0 0 0
1 28 CYS -1 1 -1 -1 -1
1 29 GLU -1 1 1 0 -1
1 30 GLN -1 1 1 -1 -1
1 31 HIS -1 1 1 0 -1
1 32 ILE -1 1 1 -1 -1
1 33 MET -1 1 0 -1 -1
1 34 GLN -1 1 1 -1 -1
1 35 ARG -1 1 1 -1 -1
1 36 ILE 1 0 0 0 1
1 37 MET 0 1 0 0 -1
1 38 GLY 0 1 1 0 -1
1 39 GLU 0 0 0 0 0
1 40 GLN 0 0 0 -1 0
1 41 GLU 0 0 0 1 0
1 42 GLN 0 -1 0 0 1
1 43 TYR 0 0 0 1 0
1 45 SER 0 1 1 0 -1
1 46 TYR 0 0 0 1 0
1 48 ILE 1 -1 -1 1 1
1 49 ARG 0 0 0 0 0
1 50 SER 0 1 0 1 -1
1 51 THR 0 1 -1 1 0
1 52 ARG 0 0 0 0 0
1 53 SER 0 1 0 1 -1
1 54 SER 0 1 0 1 -1
1 55 ASP -1 0 1 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 GLN -1 1 1 -1 -1
1 58 GLN -1 1 1 -1 -1
1 59 ARG -1 1 1 0 -1
1 60 CYS -1 0 1 -1 -1
1 61 CYS -1 1 -1 -1 -1
1 62 ASP -1 1 1 0 -1
1 63 GLU -1 1 1 0 -1
1 64 LEU -1 0 0 0 -1
1 65 ASN -1 1 1 0 -1
1 66 GLU 0 1 0 0 -1
1 67 MET -1 0 0 1 -1
1 68 GLU -1 1 1 0 -1
1 69 ASN 0 0 -1 -1 1
1 70 THR -1 -1 1 1 -1
1 71 GLN -1 1 1 -1 -1
1 72 GLY 0 1 1 0 -1
1 73 CYS 1 0 -1 -1 1
1 74 MET -1 1 0 -1 -1
1 75 CYS -1 1 0 -1 -1
1 76 GLU -1 1 1 -1 -1
1 77 ALA -1 1 1 -1 -1
1 78 LEU 1 0 0 0 1
1 79 GLN -1 1 1 -1 -1
1 80 GLN -1 1 1 -1 -1
1 81 ILE -1 1 1 0 -1
1 82 MET -1 1 1 1 -1
1 83 GLU -1 1 1 0 -1
1 84 ASN -1 1 1 -1 -1
1 85 GLN 0 1 -1 0 0
1 86 CYS -1 1 1 -1 -1
1 87 ASP -1 0 1 -1 -1
1 88 ARG -1 0 0 0 -1
1 89 LEU 1 0 0 0 1
1 90 GLN -1 -1 1 0 -1
1 91 ASP -1 0 0 0 -1
1 93 GLN 0 -1 0 0 1
1 94 MET -1 1 0 1 -1
1 95 VAL -1 0 1 0 -1
1 96 GLN -1 1 1 0 -1
1 97 GLN -1 1 1 -1 -1
1 98 PHE -1 1 1 1 -1
1 99 LYS -1 1 1 0 -1
1 100 ARG -1 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 LEU -1 0 0 0 -1
1 103 MET -1 1 0 -1 -1
1 104 SER 1 1 0 1 0
1 105 LEU 0 0 0 0 0
1 106 PRO -1 0 1 0 -1
1 107 GLN 0 1 1 -1 -1
1 108 GLN -1 1 1 -1 -1
1 109 CYS 0 -1 -1 -1 1
1 110 ASN -1 -1 1 -1 -1
1 111 PHE 1 0 -1 1 1
1 112 ARG 0 0 0 0 0
1 113 ALA 0 0 -1 -1 1
1 114 PRO 0 0 0 0 0
1 115 GLN -1 0 0 0 -1
1 116 ARG -1 -1 0 0 0
1 117 CYS 1 -1 -1 -1 1
1 118 ASP -1 -1 0 0 0
1 119 LEU 1 0 0 0 1
1 120 ASP 0 -1 0 0 1
1 121 VAL 1 -1 -1 1 1
1 122 SER -1 1 1 1 -1
1 123 GLY 0 1 1 0 -1
1 124 GLY 0 1 0 0 -1
1 125 ARG -1 0 1 0 -1
1 126 CYS 0 -1 -1 0 1
1 127 SER -1 0 1 1 -1