# Data: chemical shift index values for 11190
# 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 10:51:03 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 GLY 0 1 0 0 -1
1 9 SER 0 1 0 1 -1
1 10 ASP 0 -1 0 0 1
1 11 SER 0 1 1 1 -1
1 12 SER 0 1 1 1 -1
1 13 LEU 1 -1 0 1 1
1 14 PHE 1 -1 -1 1 1
1 15 GLU 1 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 TYR 1 -1 -1 1 1
1 18 ASN 1 0 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 GLU 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 ARG 0 0 -1 1 1
1 24 LYS 0 0 -1 1 1
1 25 ASP -1 0 1 0 -1
1 26 GLY 0 0 0 0 0
1 27 GLN 1 0 -1 1 1
1 28 SER 0 1 0 1 -1
1 29 LEU -1 1 1 0 -1
1 30 GLY 1 0 1 0 0
1 31 ILE 1 -1 -1 1 1
1 32 ARG 1 0 -1 0 1
1 33 ILE 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 GLY 1 0 0 0 1
1 36 TYR 1 0 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 GLY 0 0 0 0 0
1 39 THR 0 0 -1 1 1
1 40 SER 0 0 0 1 0
1 41 HIS 0 1 1 -1 -1
1 42 THR 0 0 -1 1 1
1 43 GLY 0 1 0 0 -1
1 44 GLU 0 0 0 0 0
1 45 ALA 0 1 0 0 -1
1 46 SER 0 0 0 1 0
1 47 GLY 0 -1 0 0 1
1 48 ILE 1 -1 -1 0 1
1 49 TYR 1 0 -1 1 1
1 50 VAL -1 -1 1 0 -1
1 51 LYS 0 -1 0 1 1
1 52 SER 0 -1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 PRO -1 0 0 0 -1
1 56 GLY 0 -1 0 0 1
1 57 SER 0 1 0 1 -1
1 58 ALA 0 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 TYR -1 1 1 0 -1
1 61 HIS -1 1 1 -1 -1
1 62 ASN -1 1 1 1 -1
1 63 GLY -1 1 1 0 -1
1 64 HIS 0 -1 1 -1 0
1 65 ILE 1 -1 -1 1 1
1 66 GLN 1 -1 -1 1 1
1 67 VAL -1 1 1 0 -1
1 68 ASN -1 0 1 -1 -1
1 69 ASP 0 -1 1 0 0
1 70 LYS 1 0 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 VAL 1 -1 -1 1 1
1 73 ALA 1 -1 0 1 1
1 74 VAL 1 -1 -1 1 1
1 75 ASP -1 -1 1 -1 -1
1 76 GLY -1 0 0 0 -1
1 77 VAL 0 -1 -1 1 1
1 78 ASN 0 1 0 0 -1
1 79 ILE -1 0 -1 0 0
1 80 GLN -1 1 1 -1 -1
1 81 GLY 0 1 0 0 -1
1 82 PHE 0 0 -1 0 1
1 83 ALA 0 1 -1 0 0
1 84 ASN -1 0 1 -1 -1
1 85 HIS -1 1 1 -1 -1
1 86 ASP -1 1 1 0 -1
1 87 VAL -1 0 1 0 -1
1 88 VAL -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 VAL -1 1 1 0 -1
1 91 LEU -1 1 1 -1 -1
1 92 ARG -1 1 1 0 -1
1 93 ASN 0 -1 0 0 1
1 94 ALA 0 1 0 0 -1
1 95 GLY 1 0 -1 0 1
1 96 GLN -1 -1 1 -1 -1
1 97 VAL 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 HIS 1 0 0 -1 1
1 100 LEU 1 -1 -1 1 1
1 101 THR 1 -1 -1 1 1
1 102 LEU 1 -1 -1 1 1
1 103 VAL 1 -1 -1 1 1
1 104 ARG 1 -1 -1 1 1
1 105 ARG 0 0 0 0 0
1 106 LYS 0 0 0 1 0
1 107 THR 0 -1 -1 1 1
1 108 SER 1 -1 -1 0 1
1 110 SER 0 1 0 1 -1
1 111 THR 0 -1 -1 1 1
1 113 PRO 0 0 0 0 0
1 114 LEU 1 0 0 0 1
1 115 GLU 1 -1 -1 0 1
1 116 PRO 1 0 0 0 1
1 117 PRO 0 0 0 0 0
1 118 SER 0 1 0 1 -1
1 119 ASP -1 -1 0 0 0
1 120 ARG 0 0 0 0 0
1 121 GLY 0 1 0 0 -1
1 122 THR 0 -1 -1 1 1
1 123 VAL 1 -1 -1 1 1
1 124 SER 0 1 0 1 -1
1 125 GLY 1 -1 0 0 1
1 126 PRO 0 0 0 0 0
1 127 SER 0 1 0 1 -1
1 128 SER 0 0 0 1 0
1 129 GLY -1 1 1 -1 -1