# Data: chemical shift index values for 10083
# 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 5:40:11 PM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 HIS 0 0 0 -1 0
1 9 SER 0 1 0 1 -1
1 10 HIS 0 0 0 -1 0
1 11 SER 0 1 0 1 -1
1 12 ASP -1 -1 0 0 0
1 13 LYS -1 0 0 0 -1
1 14 HIS 1 -1 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 VAL 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 TRP 1 0 -1 1 1
1 19 GLN 1 -1 -1 1 1
1 20 PRO 1 0 0 0 1
1 21 SER 0 1 0 1 -1
1 22 LYS -1 1 1 0 -1
1 23 ASP 0 0 0 0 0
1 24 GLY 0 0 1 0 -1
1 25 ASP -1 -1 0 0 0
1 26 ARG 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 GLY -1 -1 -1 0 1
1 30 ARG 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 LEU 1 -1 -1 1 1
1 33 LEU 1 -1 -1 0 1
1 34 ASN 0 0 -1 0 1
1 35 LYS -1 -1 0 1 0
1 36 ARG 0 1 0 1 -1
1 37 LEU 1 1 -1 0 1
1 38 LYS -1 0 1 0 -1
1 39 ASP -1 0 0 0 -1
1 40 GLY 0 0 0 0 0
1 41 SER 0 -1 0 1 1
1 42 VAL 1 -1 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 ARG -1 0 1 0 -1
1 45 ASP 0 -1 0 0 1
1 46 SER -1 1 1 0 -1
1 47 GLY 0 1 1 0 -1
1 48 ALA 0 1 1 0 -1
1 49 MET -1 1 0 0 -1
1 50 LEU 0 0 1 0 -1
1 51 GLY 1 1 0 0 0
1 52 LEU 1 -1 -1 1 1
1 53 LYS 1 -1 0 1 1
1 54 VAL 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 GLY 0 -1 -1 0 1
1 57 GLY 0 1 1 0 -1
1 58 LYS 0 0 -1 0 1
1 59 MET 1 1 -1 -1 1
1 60 THR 1 1 -1 1 1
1 61 GLU -1 1 1 0 -1
1 62 SER -1 1 0 1 -1
1 63 GLY 0 0 0 0 0
1 64 ARG 1 -1 -1 1 1
1 65 LEU 1 0 -1 1 1
1 66 CYS 1 -1 0 -1 1
1 67 ALA 1 -1 -1 1 1
1 68 PHE 1 0 -1 1 1
1 69 ILE 1 1 0 0 0
1 70 THR 1 0 -1 1 1
1 71 LYS 1 -1 0 1 1
1 72 VAL 1 -1 -1 1 1
1 73 LYS 0 1 0 0 -1
1 74 LYS -1 1 1 0 -1
1 75 GLY 0 1 0 0 -1
1 76 SER 1 1 0 1 0
1 77 LEU 0 1 1 1 -1
1 78 ALA -1 0 1 1 -1
1 79 ASP -1 0 1 1 -1
1 80 THR -1 0 1 1 -1
1 81 VAL 0 0 1 0 -1
1 82 GLY -1 -1 1 0 -1
1 83 HIS 1 1 0 -1 0
1 84 LEU 0 -1 -1 1 1
1 85 ARG 1 -1 -1 1 1
1 86 PRO -1 0 0 0 -1
1 87 GLY 1 1 0 0 0
1 88 ASP 0 -1 1 0 0
1 89 GLU 1 0 -1 1 1
1 90 VAL 1 -1 -1 0 1
1 91 LEU 1 1 1 1 -1
1 92 GLU 1 -1 -1 1 1
1 93 TRP 0 0 -1 1 1
1 94 ASN -1 1 0 -1 -1
1 95 GLY 0 0 0 0 0
1 96 ARG 1 -1 -1 0 1
1 97 LEU 1 0 0 0 1
1 98 LEU 1 1 -1 -1 1
1 99 GLN 1 1 1 0 -1
1 100 GLY 1 -1 0 0 1
1 101 ALA 1 0 -1 1 1
1 102 THR 0 0 -1 1 1
1 103 PHE -1 1 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 GLU -1 1 1 0 -1
1 106 VAL -1 -1 1 0 -1
1 107 TYR -1 1 1 0 -1
1 108 ASN -1 1 1 0 -1
1 109 ILE -1 1 1 1 -1
1 110 ILE -1 1 1 0 -1
1 111 LEU -1 1 1 0 -1
1 112 GLU -1 1 1 0 -1
1 113 SER 1 1 0 1 0
1 114 LYS -1 -1 1 -1 -1
1 115 PRO 1 0 0 0 1
1 116 GLU 1 1 -1 0 1
1 117 PRO -1 0 0 0 -1
1 118 GLN 1 -1 -1 1 1
1 119 VAL 1 -1 -1 1 1
1 120 GLU 1 -1 -1 1 1
1 121 LEU 1 -1 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 VAL 1 -1 -1 1 1
1 124 SER 1 0 -1 1 1
1 125 ARG 1 -1 -1 1 1
1 126 SER 1 1 1 1 -1
1 127 GLY 0 -1 0 0 1
1 128 PRO 0 0 0 0 0
1 129 SER 0 1 0 1 -1
1 130 SER 0 0 0 1 0
1 131 GLY -1 1 1 0 -1