# Data: chemical shift index values for 10149
# 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 5:31:59 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 ILE 1 -1 -1 1 1
1 10 ARG 1 -1 -1 0 1
1 11 PRO -1 0 0 0 -1
1 12 SER -1 0 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 LEU -1 1 1 0 -1
1 15 LEU -1 1 1 -1 -1
1 16 THR -1 1 1 1 -1
1 17 TRP -1 1 1 0 -1
1 18 CYS -1 1 1 -1 -1
1 19 GLN -1 1 1 -1 -1
1 20 GLN -1 1 1 -1 -1
1 21 GLN -1 1 0 -1 -1
1 22 THR -1 -1 -1 1 1
1 23 GLU -1 1 1 0 -1
1 24 GLY -1 1 0 0 -1
1 25 TYR -1 1 0 -1 -1
1 26 GLN -1 -1 1 -1 -1
1 27 HIS -1 -1 1 -1 -1
1 28 VAL 0 -1 -1 1 1
1 29 ASN 0 -1 -1 0 1
1 30 VAL -1 -1 1 0 -1
1 31 THR 0 -1 -1 1 1
1 32 ASP -1 -1 -1 1 1
1 33 LEU 1 -1 -1 0 1
1 34 THR 1 1 -1 1 1
1 35 THR -1 1 1 0 -1
1 36 SER -1 0 1 1 -1
1 37 TRP -1 1 0 0 -1
1 38 ARG -1 1 1 0 -1
1 39 SER -1 1 1 1 -1
1 40 GLY 0 0 1 0 -1
1 41 LEU -1 1 1 1 -1
1 42 ALA -1 1 1 -1 -1
1 43 LEU 1 1 1 0 -1
1 44 CYS -1 1 1 -1 -1
1 45 ALA -1 0 1 -1 -1
1 46 ILE -1 0 1 0 -1
1 47 ILE -1 0 1 1 -1
1 48 HIS -1 1 1 -1 -1
1 49 ARG -1 1 1 -1 -1
1 50 PHE -1 1 1 1 -1
1 51 ARG 1 -1 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 GLU 0 1 0 -1 -1
1 54 LEU 1 0 0 1 1
1 55 ILE 1 -1 -1 1 1
1 56 ASN 1 1 -1 -1 1
1 57 PHE -1 1 1 0 -1
1 58 ASP -1 -1 1 0 -1
1 59 SER -1 1 0 1 -1
1 60 LEU 0 0 -1 -1 1
1 61 ASN 0 1 -1 1 0
1 62 GLU -1 0 1 0 -1
1 63 ASP -1 0 1 0 -1
1 64 ASP 1 -1 -1 -1 1
1 65 ALA 0 1 1 1 -1
1 66 VAL -1 0 1 0 -1
1 67 GLU -1 1 1 -1 -1
1 68 ASN -1 1 1 -1 -1
1 69 ASN -1 0 1 1 -1
1 70 GLN -1 1 1 0 -1
1 71 LEU 1 1 1 0 -1
1 72 ALA -1 1 1 0 -1
1 73 PHE 1 1 -1 -1 1
1 74 ASP -1 1 1 -1 -1
1 75 VAL -1 1 1 0 -1
1 76 ALA -1 1 1 0 -1
1 77 GLU -1 1 1 1 -1
1 78 ARG -1 1 1 1 -1
1 79 GLU 0 1 0 -1 -1
1 80 PHE 1 1 -1 0 1
1 81 GLY 0 1 1 0 -1
1 82 ILE 1 -1 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 PRO 0 0 0 0 0
1 85 VAL 1 -1 -1 1 1
1 86 THR 0 -1 -1 0 1
1 87 THR 1 1 -1 1 1
1 88 GLY 0 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 MET -1 1 1 0 -1
1 92 ALA 0 1 1 1 -1
1 93 SER 0 0 0 1 0
1 94 ALA 0 1 0 0 -1
1 95 GLN -1 0 0 -1 -1
1 96 GLU 1 -1 -1 0 1
1 97 PRO 0 0 0 0 0
1 98 ASP -1 -1 0 1 0
1 99 LYS -1 1 1 0 -1
1 100 LEU -1 1 1 -1 -1
1 101 SER -1 1 1 0 -1
1 102 MET 0 1 0 -1 -1
1 103 VAL -1 1 1 0 -1
1 104 MET -1 1 1 -1 -1
1 105 TYR -1 1 1 1 -1
1 106 LEU 0 1 1 0 -1
1 107 SER -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 PHE -1 0 1 -1 -1
1 110 TYR -1 1 1 0 -1
1 111 GLU -1 1 1 0 -1
1 112 LEU -1 1 1 0 -1
1 113 PHE -1 1 -1 -1 -1
1 114 ARG -1 1 1 -1 -1
1 115 GLY 0 0 0 0 0
1 116 THR 1 -1 -1 1 1
1 117 PRO 0 0 0 0 0
1 118 LEU 1 0 0 0 1
1 119 ARG 1 -1 -1 0 1
1 120 PRO 0 0 0 0 0
1 121 VAL 0 1 0 1 -1