# Data: chemical shift index values for 17849
# 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 11:01:06 PM
#
1 2 SER 0 0 0 1 0
1 3 ASN 0 0 0 0 0
1 4 LEU 1 1 -1 1 1
1 5 THR 1 0 -1 1 1
1 6 GLU -1 1 1 0 -1
1 7 GLU -1 1 1 0 -1
1 8 GLN -1 1 1 0 -1
1 9 ILE 0 1 1 0 -1
1 10 ALA -1 1 1 -1 -1
1 11 GLU 0 1 1 0 -1
1 12 PHE 0 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 PHE -1 1 1 0 -1
1 17 ALA -1 1 1 -1 -1
1 18 LEU -1 1 1 0 -1
1 19 PHE -1 1 1 1 -1
1 20 ASP -1 -1 -1 -1 1
1 21 LYS -1 1 1 0 -1
1 22 ASP -1 -1 -1 -1 1
1 23 ASN -1 0 1 -1 -1
1 24 ASN 0 1 -1 0 0
1 25 GLY 0 0 0 0 0
1 26 SER 1 -1 -1 1 1
1 27 ILE 1 -1 -1 1 1
1 28 SER 1 1 -1 1 1
1 29 SER -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 LEU 0 1 1 0 -1
1 33 ALA -1 1 1 0 -1
1 34 THR -1 1 1 0 -1
1 35 VAL -1 1 1 0 -1
1 36 MET -1 1 1 0 -1
1 37 ARG 1 1 1 0 -1
1 38 SER -1 1 1 0 -1
1 39 LEU 1 0 -1 0 1
1 40 GLY 0 1 0 0 -1
1 41 LEU 1 -1 -1 0 1
1 42 SER 1 0 -1 0 1
1 43 PRO 1 0 0 0 1
1 44 SER 0 1 -1 1 0
1 45 GLU -1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 GLU -1 1 1 0 -1
1 48 VAL -1 0 1 0 -1
1 49 ASN -1 1 1 -1 -1
1 50 ASP -1 1 1 0 -1
1 51 LEU 0 1 1 0 -1
1 52 MET -1 1 1 -1 -1
1 53 ASN -1 1 1 -1 -1
1 54 GLU 0 1 1 0 -1
1 55 ILE 0 -1 0 1 1
1 56 ASP -1 -1 0 0 0
1 57 VAL 0 0 1 1 -1
1 58 ASP -1 0 0 -1 -1
1 59 GLY 0 1 1 0 -1
1 60 ASN -1 1 -1 -1 -1
1 61 HIS -1 -1 0 -1 0
1 62 GLN 1 -1 -1 1 1
1 63 ILE 1 0 -1 1 1
1 64 GLU 1 1 1 1 -1
1 65 PHE -1 1 1 -1 -1
1 66 SER -1 1 1 -1 -1
1 67 GLU -1 1 1 0 -1
1 68 PHE -1 0 1 1 -1
1 69 LEU -1 1 1 0 -1
1 70 ALA -1 1 1 -1 -1
1 71 LEU -1 1 1 0 -1
1 72 MET -1 0 -1 -1 0
1 73 SER -1 1 1 1 -1
1 74 ARG -1 -1 0 0 0
1 75 GLN 0 0 0 -1 0
1 77 LYS 0 0 0 1 0
1 78 SER 0 1 0 1 -1
1 79 ASN 0 0 0 0 0
1 80 ASP -1 -1 0 0 0
1 81 SER 0 1 1 1 -1
1 82 GLU 0 0 0 0 0
1 83 GLN 0 0 0 -1 0
1 84 GLU 0 1 0 0 -1
1 85 LEU 0 0 1 0 -1
1 86 LEU 0 0 0 0 0
1 87 GLU -1 0 1 0 -1
1 88 ALA -1 1 1 0 -1
1 89 PHE -1 1 0 0 -1
1 90 LYS -1 1 1 0 -1
1 91 VAL 0 -1 0 0 1
1 92 PHE -1 0 1 1 -1
1 93 ASP 0 0 -1 -1 1
1 94 LYS -1 1 1 0 -1
1 95 ASN 0 1 -1 -1 0
1 96 GLY 0 1 1 0 -1
1 97 ASP -1 0 -1 0 0
1 98 GLY 0 -1 1 0 0
1 99 LEU 1 -1 -1 1 1
1 100 ILE 1 -1 -1 0 1
1 101 SER 1 1 -1 1 1
1 102 ALA -1 1 1 -1 -1
1 103 ALA -1 1 1 0 -1
1 104 GLU -1 1 1 -1 -1
1 105 LEU -1 1 1 1 -1
1 106 LYS -1 1 1 0 -1
1 107 HIS -1 1 1 -1 -1
1 108 VAL -1 1 1 0 -1
1 109 LEU 0 1 1 0 -1
1 110 THR 0 1 1 1 -1
1 111 SER 0 1 1 0 -1
1 112 ILE 1 0 0 1 1
1 113 GLY 0 1 0 0 -1
1 114 GLU 0 0 0 0 0
1 115 LYS 0 0 0 0 0
1 116 LEU 1 1 0 0 0
1 117 THR 0 -1 -1 1 1
1 118 ASP -1 0 1 0 -1
1 119 ALA -1 1 1 0 -1
1 120 GLU -1 1 0 0 -1
1 121 LEU 0 1 0 0 -1
1 122 GLU -1 0 0 0 -1
1 123 HIS 0 0 0 0 0