# Data: chemical shift index values for 18282
# 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 6:22:55 AM
#
1 1 GLY 0 1 1 0 -1
1 2 GLN -1 1 1 0 -1
1 3 GLU 0 -1 1 -1 0
1 4 LEU -1 1 1 -1 -1
1 5 SER -1 1 1 1 -1
1 6 GLN -1 0 1 0 -1
1 7 HIS 0 1 0 0 -1
1 8 GLU -1 1 1 0 -1
1 9 ARG -1 1 1 -1 -1
1 10 TYR -1 1 1 -1 -1
1 11 VAL -1 0 1 -1 -1
1 12 GLU 0 -1 -1 -1 1
1 13 GLN -1 0 -1 0 0
1 14 LEU -1 0 1 -1 -1
1 15 LYS -1 1 1 0 -1
1 16 GLN -1 0 1 -1 -1
1 17 ALA -1 1 1 -1 -1
1 18 LEU -1 -1 1 -1 -1
1 19 LYS 0 1 1 0 -1
1 20 THR -1 0 1 0 -1
1 21 ARG 0 0 -1 -1 1
1 22 GLY 0 1 1 0 -1
1 23 VAL 0 -1 -1 1 1
1 24 LYS 0 -1 -1 0 1
1 25 VAL 1 -1 -1 1 1
1 26 LYS -1 0 -1 0 0
1 27 TYR 0 0 -1 -1 1
1 28 ALA -1 1 1 -1 -1
1 29 ASP -1 1 1 -1 -1
1 30 LEU -1 0 1 -1 -1
1 31 LEU -1 1 1 -1 -1
1 32 LYS -1 1 1 0 -1
1 33 PHE 0 0 1 0 -1
1 34 PHE -1 1 1 -1 -1
1 35 ASP 0 0 1 -1 -1
1 36 PHE 0 1 1 -1 -1
1 37 VAL -1 -1 1 -1 -1
1 38 LYS -1 0 1 0 -1
1 39 ASP -1 0 1 0 -1
1 40 THR 0 -1 0 0 1
1 41 CYS 0 0 -1 -1 1
1 42 PRO -1 0 0 0 -1
1 43 TRP -1 1 1 0 -1
1 44 PHE -1 0 1 -1 -1
1 45 PRO -1 0 0 0 -1
1 46 GLN -1 1 1 -1 -1
1 47 GLU -1 1 1 0 -1
1 48 GLY 0 -1 1 0 0
1 49 THR -1 0 -1 1 0
1 50 ILE 1 -1 -1 -1 1
1 51 ASP -1 -1 -1 1 1
1 52 ILE 1 0 -1 0 1
1 53 LYS -1 1 1 0 -1
1 54 ARG 0 1 1 0 -1
1 55 TRP 0 1 1 1 -1
1 56 ARG 0 1 1 -1 -1
1 57 ARG -1 1 1 0 -1
1 58 VAL -1 -1 1 -1 -1
1 59 GLY 0 1 1 0 -1
1 60 ASP -1 1 1 -1 -1
1 61 CYS 0 1 1 -1 -1
1 62 PHE -1 1 0 -1 -1
1 63 GLN -1 1 1 -1 -1
1 64 ASP -1 0 1 0 -1
1 65 TYR 0 1 1 -1 -1
1 66 TYR -1 1 1 0 -1
1 67 ASN -1 1 1 -1 -1
1 68 THR -1 0 1 1 -1
1 69 PHE 0 1 0 1 -1
1 70 GLY 0 0 0 0 0
1 71 PRO 1 0 0 0 1
1 72 GLU -1 1 1 -1 -1
1 73 LYS 0 -1 -1 1 1
1 74 VAL 1 0 -1 1 1
1 75 PRO 1 0 0 0 1
1 76 VAL 0 0 1 0 -1
1 77 THR -1 1 0 0 -1
1 78 ALA -1 1 1 -1 -1
1 79 PHE -1 1 1 -1 -1
1 80 SER 0 0 1 0 -1
1 81 TYR -1 1 1 -1 -1
1 82 TRP -1 0 1 0 -1
1 83 ASN -1 1 1 0 -1
1 84 LEU -1 1 1 0 -1
1 85 ILE -1 0 -1 -1 0
1 86 LYS -1 1 1 -1 -1
1 87 GLU -1 1 1 0 -1
1 88 LEU -1 0 1 0 -1
1 89 ILE -1 0 1 0 -1
1 90 ASP -1 0 1 0 -1
1 91 LYS 0 0 -1 0 1
1 92 LYS 1 0 -1 0 1
1 93 GLU 0 0 0 0 0
1 94 VAL -1 0 -1 0 0
1 95 ASN 0 0 0 0 0
1 96 PRO -1 0 0 0 -1
1 97 GLN -1 1 0 -1 -1
1 98 VAL -1 0 1 0 -1
1 100 ALA -1 1 1 -1 -1
1 101 ALA -1 1 1 -1 -1
1 102 VAL 1 -1 -1 1 1
1 103 ALA 0 0 0 0 0
1 104 GLN 0 0 0 1 0
1 105 THR 0 -1 -1 1 1
1 106 GLU 0 0 0 0 0
1 107 GLU -1 0 0 0 -1
1 108 ILE 1 -1 -1 0 1
1 109 LEU 1 0 0 0 1
1 110 LYS 0 0 0 0 0
1 111 SER -1 1 0 1 -1
1 112 ASN 0 0 0 0 0
1 113 SER -1 1 0 1 -1
1 114 GLN 0 0 0 -1 0
1 115 THR -1 -1 -1 1 1
1 116 ASP -1 -1 0 0 0
1 117 LEU 0 1 0 0 -1
1 118 GLU -1 0 0 0 -1
1 119 HIS -1 0 0 -1 -1
1 120 HIS -1 0 1 0 -1
1 121 HIS 0 0 1 -1 -1
1 122 HIS 0 0 0 -1 0
1 123 HIS 0 0 1 1 -1
1 124 HIS -1 0 1 -1 -1