# Data: chemical shift index values for 10278
# 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 6:54:23 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 1 -1 1 1 1
1 8 LEU 0 0 0 1 0
1 9 VAL -1 -1 1 0 -1
1 10 ARG -1 -1 0 1 0
1 11 GLY 1 -1 -1 0 1
1 12 GLY 0 -1 1 0 0
1 13 TRP 1 1 0 1 0
1 14 LEU 1 -1 -1 1 1
1 15 TRP 1 0 0 1 1
1 16 ARG 1 -1 -1 1 1
1 17 GLN -1 -1 -1 -1 1
1 18 SER 0 1 -1 1 0
1 20 ILE 0 0 0 0 0
1 21 LEU 0 -1 0 0 1
1 22 ARG -1 -1 0 -1 0
1 23 ARG 1 0 -1 1 1
1 24 TRP 1 1 0 1 0
1 25 LYS 1 -1 -1 1 1
1 26 ARG 1 -1 0 0 1
1 27 ASN 1 0 0 1 1
1 28 TRP -1 0 0 0 -1
1 29 PHE 1 0 -1 1 1
1 30 ALA 0 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 TRP 1 1 -1 1 1
1 33 LEU 0 0 1 1 -1
1 34 ASP -1 0 0 -1 -1
1 35 GLY 0 0 1 0 -1
1 36 THR 1 -1 -1 1 1
1 37 LEU 1 -1 -1 1 1
1 38 GLY 1 -1 -1 0 1
1 39 TYR 1 0 -1 -1 1
1 40 TYR 1 1 -1 1 1
1 41 HIS 0 0 1 -1 -1
1 42 ASP 0 -1 -1 1 1
1 43 GLU 0 0 0 -1 0
1 44 THR -1 0 0 1 -1
1 45 ALA -1 -1 1 -1 -1
1 46 GLN -1 0 1 0 -1
1 47 ASP 1 -1 -1 1 1
1 48 GLU -1 0 0 1 -1
1 49 GLU -1 0 1 0 -1
1 50 ASP -1 -1 -1 1 1
1 51 ARG 1 -1 0 1 1
1 52 VAL 1 -1 -1 1 1
1 53 VAL -1 -1 1 0 -1
1 54 ILE 1 0 -1 -1 1
1 55 HIS 0 -1 1 -1 0
1 56 PHE -1 0 0 -1 -1
1 57 ASN 1 0 -1 1 1
1 58 VAL 1 -1 0 1 1
1 59 ARG -1 -1 1 1 -1
1 60 ASP -1 -1 0 1 0
1 61 ILE 1 -1 -1 1 1
1 62 LYS 1 -1 -1 1 1
1 63 VAL 1 1 -1 1 1
1 64 GLY 1 1 1 0 -1
1 65 GLN -1 0 1 -1 -1
1 66 GLU -1 1 1 1 -1
1 67 CYS -1 0 1 -1 -1
1 68 GLN -1 0 0 0 -1
1 69 ASP -1 -1 0 -1 0
1 70 VAL 1 -1 -1 1 1
1 71 GLN 1 -1 -1 0 1
1 72 PRO -1 0 0 0 -1
1 73 PRO -1 0 0 0 -1
1 74 GLU -1 1 1 0 -1
1 75 GLY -1 0 0 0 -1
1 76 ARG 0 -1 -1 1 1
1 77 SER 0 1 -1 1 0
1 78 ARG -1 0 1 0 -1
1 79 ASP -1 -1 1 0 -1
1 80 GLY -1 1 -1 0 -1
1 81 LEU 1 -1 0 1 1
1 82 LEU 1 -1 0 1 1
1 83 THR 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 ASN 1 -1 -1 0 1
1 86 LEU 1 1 -1 0 1
1 87 ARG -1 1 1 -1 -1
1 88 GLU 1 0 -1 0 1
1 89 GLY 1 0 -1 0 1
1 90 SER 0 -1 0 1 1
1 91 ARG 1 -1 0 1 1
1 92 LEU 1 -1 -1 1 1
1 93 HIS 1 -1 0 -1 1
1 94 LEU 1 0 -1 1 1
1 95 CYS 1 -1 1 -1 1
1 96 ALA 1 0 -1 1 1
1 97 GLU 0 1 1 0 -1
1 98 THR 1 -1 -1 1 1
1 99 ARG -1 1 1 0 -1
1 100 ASP -1 1 1 0 -1
1 101 ASP -1 1 1 1 -1
1 102 ALA -1 1 1 -1 -1
1 103 ILE -1 1 1 0 -1
1 104 ALA -1 1 1 -1 -1
1 105 TRP -1 1 1 1 -1
1 106 LYS -1 1 1 0 -1
1 107 THR -1 1 1 1 -1
1 108 ALA -1 1 1 -1 -1
1 109 LEU -1 1 1 0 -1
1 110 MET -1 1 0 -1 -1
1 111 GLU -1 1 1 0 -1
1 112 ALA 0 1 1 0 -1
1 113 ASN 0 1 1 1 -1
1 114 SER 0 0 0 1 0
1 115 THR 1 -1 -1 1 1
1 116 PRO 0 0 0 0 0
1 117 ALA 1 0 -1 -1 1
1 118 PRO 0 0 0 0 0
1 119 ALA 0 1 0 0 -1
1 120 GLY 0 0 0 0 0
1 121 ALA 0 1 0 0 -1
1 122 THR 0 -1 -1 1 1
1 123 VAL 1 -1 -1 1 1
1 124 PRO 0 0 0 0 0
1 125 SER 0 1 0 1 -1
1 126 GLY 0 -1 0 0 1