# Data: chemical shift index values for 19757
# 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 5:25:33 PM
#
1 2 PRO 0 0 0 0 0
1 3 HIS 0 1 1 -1 -1
1 4 MET 0 1 0 -1 -1
1 5 GLN -1 0 0 -1 -1
1 6 ALA 0 1 1 0 -1
1 7 ILE 1 0 -1 1 1
1 8 SER 0 1 0 1 -1
1 9 GLU 1 1 1 -1 -1
1 10 LYS -1 1 1 -1 -1
1 11 ASP -1 1 1 -1 -1
1 12 ARG -1 1 1 0 -1
1 13 GLY -1 1 1 -1 -1
1 14 ASN -1 1 1 -1 -1
1 15 GLY -1 1 1 0 -1
1 16 PHE -1 1 1 -1 -1
1 17 PHE -1 1 1 0 -1
1 18 LYS -1 1 1 0 -1
1 19 GLU 0 0 0 1 0
1 20 GLY -1 0 0 -1 -1
1 21 LYS 0 1 -1 -1 0
1 22 TYR -1 1 1 -1 -1
1 23 GLU -1 1 1 -1 -1
1 24 ARG -1 1 1 -1 -1
1 25 ALA -1 1 1 -1 -1
1 26 ILE -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 CYS -1 1 1 -1 -1
1 29 TYR -1 1 0 -1 -1
1 30 THR -1 1 1 0 -1
1 31 ARG -1 1 1 0 -1
1 32 GLY -1 1 1 0 -1
1 33 ILE -1 1 1 1 -1
1 34 ALA -1 1 1 -1 -1
1 35 ALA 0 0 0 0 0
1 36 ASP 0 -1 -1 0 1
1 37 GLY -1 0 1 1 -1
1 38 ALA 1 -1 -1 0 1
1 39 ASN 0 1 -1 0 0
1 40 ALA -1 0 1 1 -1
1 41 LEU 0 1 1 0 -1
1 42 LEU -1 0 1 -1 -1
1 43 PRO -1 0 0 0 -1
1 44 ALA -1 1 1 -1 -1
1 45 ASN -1 1 1 -1 -1
1 46 ARG -1 1 1 -1 -1
1 47 ALA 0 1 1 1 -1
1 48 MET -1 1 1 0 -1
1 49 ALA -1 1 1 0 -1
1 50 TYR -1 1 1 -1 -1
1 51 LEU -1 1 1 0 -1
1 52 LYS -1 1 0 -1 -1
1 53 ILE 1 -1 -1 0 1
1 54 GLN -1 -1 1 -1 -1
1 55 LYS 0 0 -1 -1 1
1 56 TYR -1 1 1 -1 -1
1 57 GLU -1 1 1 0 -1
1 58 GLU -1 1 1 -1 -1
1 59 ALA -1 1 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 LYS -1 1 1 0 -1
1 62 ASP -1 1 1 -1 -1
1 63 CYS -1 1 1 -1 -1
1 64 THR -1 0 1 0 -1
1 65 GLN -1 1 1 -1 -1
1 66 ALA -1 1 1 0 -1
1 67 ILE -1 1 1 1 -1
1 68 LEU -1 1 1 0 -1
1 69 LEU 0 1 1 1 -1
1 70 ASP -1 -1 0 0 0
1 71 GLY 0 1 1 1 -1
1 72 SER 1 1 -1 1 1
1 73 TYR 1 0 -1 -1 1
1 74 SER -1 1 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 ALA -1 1 1 0 -1
1 77 PHE -1 1 1 0 -1
1 78 ALA -1 1 1 0 -1
1 79 ARG -1 1 1 1 -1
1 80 ARG -1 1 1 -1 -1
1 81 GLY -1 1 1 -1 -1
1 82 THR -1 1 1 0 -1
1 83 ALA -1 1 1 -1 -1
1 84 ARG -1 1 1 0 -1
1 85 THR -1 1 1 0 -1
1 86 PHE -1 1 1 -1 -1
1 87 LEU 1 0 -1 1 1
1 88 GLY -1 1 1 1 -1
1 89 LYS 1 0 -1 -1 1
1 90 LEU -1 1 1 -1 -1
1 91 ASN -1 1 1 -1 -1
1 92 GLU -1 1 1 -1 -1
1 93 ALA -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 GLN -1 1 1 -1 -1
1 96 ASP -1 1 1 -1 -1
1 97 PHE -1 1 1 -1 -1
1 98 GLU -1 1 1 -1 -1
1 99 THR -1 1 1 0 -1
1 100 VAL -1 0 1 -1 -1
1 101 LEU 0 1 1 0 -1
1 102 LEU 0 1 1 0 -1
1 103 LEU 0 1 1 1 -1
1 104 GLU 1 0 -1 1 1
1 105 PRO 1 0 0 0 1
1 106 GLY 0 1 0 0 -1
1 107 ASN -1 0 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 GLN -1 1 1 -1 -1
1 110 ALA -1 1 1 -1 -1
1 111 VAL -1 1 1 0 -1
1 112 THR -1 1 1 0 -1
1 113 GLU -1 1 1 -1 -1
1 114 LEU -1 1 1 0 -1
1 115 SER -1 1 1 0 -1
1 116 LYS -1 1 1 0 -1
1 117 ILE 0 0 0 1 0
1 118 LYS -1 0 0 0 -1
1 119 LYS 0 -1 0 0 1
1 120 LYS -1 0 1 1 -1