# Data: chemical shift index values for 16694
# 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 3:00:32 AM
#
2 1 SER 0 0 0 1 0
2 2 THR 0 0 -1 1 1
2 3 GLU 0 0 0 0 0
2 4 GLY 0 0 0 0 0
2 5 SER 0 0 0 1 0
2 6 SER 1 0 -1 1 1
2 7 PRO 0 0 0 0 0
2 8 ALA -1 0 1 0 -1
2 9 TYR -1 0 0 -1 -1
2 10 LEU -1 0 1 0 -1
2 11 LYS -1 0 1 0 -1
2 12 GLU -1 0 1 0 -1
2 13 ILE -1 0 1 0 -1
2 14 LEU -1 0 1 -1 -1
2 15 GLU -1 0 1 0 -1
2 16 GLN -1 0 1 -1 -1
2 17 LEU -1 0 1 0 -1
2 18 LEU -1 0 1 0 -1
2 19 GLU -1 0 1 0 -1
2 20 ALA -1 0 1 -1 -1
2 21 ILE -1 0 1 1 -1
2 22 VAL 0 0 1 0 -1
2 23 VAL 1 0 -1 0 1
2 24 ALA 0 0 0 1 0
2 25 THR 1 0 -1 1 1
2 26 ASN 1 0 -1 -1 1
2 27 PRO 0 0 0 0 0
2 28 SER 0 0 0 1 0
2 29 GLY -1 0 0 0 -1
2 30 ARG 0 0 -1 1 1
2 31 LEU 1 0 -1 0 1
2 32 ILE 0 0 1 0 -1
2 33 SER -1 0 0 1 -1
2 34 GLU -1 0 1 0 -1
2 35 LEU 0 0 0 -1 0
2 36 PHE 0 0 -1 0 1
2 37 GLN -1 0 1 -1 -1
2 38 LYS 1 0 -1 1 1
2 39 LEU 0 0 -1 -1 1
2 40 PRO -1 0 0 0 -1
2 41 SER 0 0 0 1 0
2 42 LYS -1 0 1 0 -1
2 43 VAL -1 0 1 0 -1
2 44 GLN -1 0 1 0 -1
2 45 TYR 1 0 -1 -1 1
2 46 PRO 1 0 0 0 1
2 47 ASP -1 0 1 -1 -1
2 48 TYR -1 0 1 0 -1
2 49 TYR -1 0 1 -1 -1
2 50 ALA 0 0 1 0 -1
2 51 ILE 0 0 0 1 0
2 52 ILE -1 0 -1 -1 0
2 53 LYS -1 0 0 0 -1
2 54 GLU 1 0 -1 1 1
2 55 PRO -1 0 0 0 -1
2 56 ILE 1 0 -1 1 1
2 57 ASP 0 0 -1 1 1
2 58 LEU 0 0 1 0 -1
2 59 LYS -1 0 1 -1 -1
2 60 THR -1 0 1 0 -1
2 61 ILE 1 0 1 1 0
2 62 ALA -1 0 1 -1 -1
2 63 GLN -1 0 1 -1 -1
2 64 ARG 0 0 1 -1 -1
2 65 ILE -1 0 1 1 -1
2 66 GLN -1 0 1 -1 -1
2 67 ASN 0 0 -1 -1 1
2 68 GLY 0 0 1 0 -1
2 69 SER -1 0 1 0 -1
2 70 TYR 1 0 -1 0 1
2 71 LYS 1 0 -1 -1 1
2 72 SER 0 0 -1 1 1
2 73 ILE -1 0 1 0 -1
2 74 HIS -1 0 1 -1 -1
2 75 ALA -1 0 1 0 -1
2 76 MET -1 0 1 -1 -1
2 77 ALA -1 0 1 -1 -1
2 78 LYS -1 0 1 0 -1
2 79 ASP 0 0 1 -1 -1
2 80 ILE -1 0 -1 -1 0
2 81 ASP -1 0 1 -1 -1
2 82 LEU 0 0 1 -1 -1
2 83 LEU -1 0 1 0 -1
2 84 ALA -1 0 1 0 -1
2 85 LYS -1 0 1 0 -1
2 86 ASN -1 0 1 -1 -1
2 87 ALA 0 0 1 0 -1
2 88 LYS 0 0 1 0 -1
2 89 THR -1 0 1 1 -1
2 90 TYR -1 0 1 1 -1
2 91 ASN -1 0 1 1 -1
2 92 GLU 1 0 -1 0 1
2 93 PRO 0 0 0 0 0
2 94 GLY 0 0 0 0 0
2 95 SER 0 0 0 1 0
2 96 GLN 0 0 1 -1 -1
2 97 VAL 1 0 1 0 0
2 98 PHE -1 0 1 1 -1
2 99 LYS 0 0 -1 0 1
2 100 ASP -1 0 1 0 -1
2 101 ALA -1 0 1 0 -1
2 102 ASN -1 0 1 -1 -1
2 103 SER -1 0 0 0 -1
2 104 ILE -1 0 1 0 -1
2 105 LYS 0 0 1 0 -1
2 106 LYS 0 0 1 0 -1
2 107 ILE -1 0 1 0 -1
2 108 PHE -1 0 1 0 -1
2 109 TYR -1 0 1 -1 -1
2 110 MET 0 0 1 0 -1
2 111 LYS -1 0 0 -1 -1
2 112 LYS -1 0 1 1 -1
2 113 ALA -1 0 1 -1 -1
2 114 GLU 0 0 1 1 -1
2 115 ILE -1 0 1 1 -1
2 116 GLU 0 0 1 0 -1
2 117 HIS 0 0 1 -1 -1
2 118 HIS 0 0 0 -1 0
2 119 GLU 0 0 0 0 0
2 120 MET 0 0 -1 0 1
2 121 ALA 0 0 1 1 -1