# Data: chemical shift index values for 10041
# 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 7:59:11 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 GLU 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 GLU 0 0 0 1 0
1 11 VAL 1 -1 -1 1 1
1 12 THR 0 -1 -1 1 1
1 13 VAL -1 -1 0 0 0
1 14 GLU 1 -1 -1 1 1
1 15 ILE -1 1 0 -1 -1
1 16 GLY 1 1 0 0 0
1 17 GLU 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 TYR 1 0 -1 1 1
1 20 LEU 1 -1 0 1 1
1 21 CYS 1 -1 -1 -1 1
1 22 ARG -1 0 0 0 -1
1 23 ARG 0 0 0 -1 0
1 24 PRO -1 0 0 0 -1
1 25 ASP -1 0 -1 -1 0
1 26 SER -1 0 1 0 -1
1 27 THR 1 -1 -1 1 1
1 28 TRP 1 1 -1 1 1
1 29 HIS 1 0 0 1 1
1 30 SER 0 0 1 1 -1
1 31 ALA 1 -1 -1 1 1
1 32 GLU 1 1 -1 1 1
1 33 VAL 1 0 0 0 1
1 34 ILE 1 -1 0 1 1
1 35 GLN 1 -1 -1 1 1
1 36 SER 1 -1 -1 1 1
1 37 ARG 1 -1 -1 1 1
1 38 VAL 1 -1 -1 1 1
1 39 ASN -1 0 -1 0 0
1 40 ASP -1 0 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 GLU 0 1 -1 1 0
1 43 GLY 0 1 1 0 -1
1 44 ARG 1 -1 -1 1 1
1 45 GLU 1 -1 0 1 1
1 46 GLU 1 -1 -1 1 1
1 47 PHE 1 -1 0 1 1
1 48 TYR -1 -1 -1 -1 1
1 49 VAL 1 -1 -1 1 1
1 50 HIS 1 0 -1 -1 1
1 51 TYR -1 0 0 -1 -1
1 52 VAL -1 1 1 0 -1
1 53 GLY 0 1 0 0 -1
1 54 PHE 1 0 -1 1 1
1 55 ASN 0 1 1 1 -1
1 56 ARG 1 1 1 -1 -1
1 57 ARG 0 1 1 -1 -1
1 58 LEU 1 -1 -1 0 1
1 59 ASP -1 -1 1 -1 -1
1 60 GLU 1 -1 -1 1 1
1 61 TRP 1 1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ASP 1 -1 0 1 1
1 64 LYS -1 1 1 1 -1
1 65 ASN 0 1 1 -1 -1
1 66 ARG -1 -1 0 0 0
1 67 LEU 1 0 -1 1 1
1 68 ALA 1 -1 -1 0 1
1 69 LEU 1 0 0 0 1
1 70 THR 0 -1 -1 1 1
1 71 LYS -1 0 0 0 -1
1 72 THR -1 0 0 1 -1
1 73 VAL 0 -1 0 1 1
1 74 LYS -1 1 1 0 -1
1 75 ASP -1 0 1 0 -1
1 76 ALA -1 1 1 0 -1
1 77 VAL 0 0 0 0 0
1 78 GLN 0 0 0 0 0
1 81 SER 0 1 1 1 -1
1 82 GLU 0 1 1 0 -1
1 83 LYS -1 0 0 0 -1
1 84 TYR 0 0 0 0 0
1 85 LEU 0 1 0 0 -1
1 86 SER -1 1 1 1 -1
1 87 GLU 0 1 0 0 -1
1 88 LEU 0 0 0 0 0
1 89 ALA 0 1 0 0 -1
1 90 GLU 0 0 0 0 0
1 91 GLN 1 -1 -1 -1 1
1 92 PRO 0 0 0 0 0
1 93 GLU 0 1 0 0 -1
1 94 ARG 0 0 0 0 0
1 95 LYS 0 0 0 0 0
1 96 ILE 1 0 -1 1 1
1 97 THR 0 -1 -1 1 1
1 105 ASP -1 -1 0 0 0
1 106 GLU 0 1 0 0 -1
1 107 ILE 1 -1 -1 1 1
1 108 ASN 0 1 0 0 -1
1 109 HIS 0 0 1 -1 -1
1 110 VAL 0 -1 0 1 1
1 111 GLN 0 0 0 -1 0
1 112 LYS 0 0 0 1 0
1 113 THR 0 -1 -1 1 1
1 114 TYR 0 0 0 0 0
1 115 ALA 0 0 0 0 0
1 116 GLU 0 0 0 0 0
1 117 MET 0 0 -1 0 1
1 118 ASP 1 0 -1 0 1
1 119 PRO 0 0 0 0 0
1 120 THR 0 0 0 1 0
1 121 THR 0 0 0 1 0
1 122 ALA 0 1 0 0 -1
1 123 ALA 0 1 0 0 -1
1 124 LEU 1 1 0 0 0
1 125 GLU 0 1 0 0 -1
1 126 LYS 0 0 0 1 0
1 127 GLU 0 1 0 0 -1
1 128 SER 0 1 0 1 -1
1 129 GLY 1 -1 0 0 1
1 130 PRO 0 0 0 0 0
1 131 SER 0 0 0 0 0