# Data: chemical shift index values for 15943
# 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 7:05:44 AM
#
1 1 GLY 0 0 0 0 0
1 2 VAL 0 -1 -1 1 1
1 3 ILE 1 -1 -1 0 1
1 4 MET 1 -1 -1 0 1
1 5 ALA 1 1 0 0 0
1 6 GLY 0 0 0 0 0
1 7 TRP 1 -1 0 1 1
1 8 PHE 1 1 -1 1 1
1 9 GLU 1 0 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 SER 1 -1 -1 1 1
1 12 LYS 1 0 -1 1 1
1 13 SER 0 0 -1 1 1
1 14 SER -1 0 1 0 -1
1 15 ASP -1 -1 0 -1 0
1 16 ASN -1 -1 0 -1 0
1 17 GLN 1 -1 -1 1 1
1 18 PHE 1 -1 0 1 1
1 19 ARG 1 -1 -1 1 1
1 20 PHE 1 -1 -1 1 1
1 21 VAL 1 -1 -1 1 1
1 22 LEU 1 -1 -1 1 1
1 23 LYS 1 -1 -1 1 1
1 24 ALA -1 1 -1 0 -1
1 25 GLY -1 0 1 0 -1
1 26 ASN 0 1 -1 -1 0
1 27 GLY 0 0 0 0 0
1 28 GLU -1 0 0 1 -1
1 29 THR -1 -1 1 1 -1
1 30 ILE 1 -1 -1 1 1
1 31 LEU 1 -1 0 1 1
1 32 THR 1 -1 -1 1 1
1 33 SER 0 1 0 0 -1
1 34 GLU 0 -1 -1 0 1
1 35 LEU 1 0 0 1 1
1 36 TYR 1 1 -1 1 1
1 37 THR 1 -1 0 1 1
1 38 SER 1 -1 -1 1 1
1 39 LYS -1 1 1 0 -1
1 40 THR -1 1 1 0 -1
1 41 SER 0 1 0 0 -1
1 42 ALA -1 1 1 0 -1
1 43 GLU -1 1 1 0 -1
1 44 LYS -1 1 1 0 -1
1 45 GLY 0 1 1 0 -1
1 46 ILE -1 1 1 -1 -1
1 47 ALA -1 1 1 -1 -1
1 48 SER -1 1 1 0 -1
1 49 VAL -1 1 1 -1 -1
1 50 ARG 0 1 1 -1 -1
1 51 SER -1 1 1 1 -1
1 52 ASN 0 0 1 1 -1
1 53 SER 0 0 0 0 0
1 54 PRO 1 0 0 0 1
1 55 GLN 0 -1 -1 0 1
1 56 GLU -1 1 1 0 -1
1 57 GLU 0 1 1 0 -1
1 58 ARG -1 -1 -1 -1 1
1 59 TYR 1 0 0 0 1
1 60 GLU 1 -1 -1 1 1
1 61 LYS 0 -1 1 1 0
1 62 LYS 1 0 -1 0 1
1 63 THR 1 0 -1 1 1
1 64 ALA 1 0 -1 1 1
1 65 SER -1 1 1 0 -1
1 66 ASN -1 1 -1 -1 -1
1 67 GLY -1 1 0 0 -1
1 68 LYS 0 -1 -1 1 1
1 69 PHE 1 0 0 1 1
1 70 TYR 1 -1 -1 1 1
1 71 PHE 1 -1 -1 1 1
1 72 ASN 1 -1 -1 1 1
1 73 LEU 1 -1 -1 1 1
1 74 LYS 1 0 -1 1 1
1 75 ALA 1 1 -1 1 1
1 76 ALA -1 0 1 -1 -1
1 77 ASN -1 1 -1 -1 -1
1 78 HIS -1 -1 1 -1 -1
1 79 GLN 0 0 0 -1 0
1 80 ILE 0 -1 1 1 0
1 81 ILE 1 -1 0 1 1
1 82 GLY 1 -1 1 0 1
1 83 SER 1 0 -1 1 1
1 84 SER -1 0 0 1 -1
1 85 GLN -1 -1 -1 0 1
1 86 MET 1 0 -1 1 1
1 87 TYR 1 0 0 0 1
1 88 ALA 1 1 1 1 -1
1 89 THR 1 -1 -1 1 1
1 90 ALA -1 1 1 -1 -1
1 91 GLN -1 1 1 -1 -1
1 92 SER -1 1 1 0 -1
1 93 ARG -1 1 1 0 -1
1 94 GLU -1 1 1 -1 -1
1 95 THR -1 1 1 0 -1
1 96 GLY 0 1 1 0 -1
1 97 ILE -1 0 1 0 -1
1 98 ALA -1 1 1 -1 -1
1 99 SER -1 1 1 0 -1
1 100 VAL -1 1 1 -1 -1
1 101 LYS -1 1 1 1 -1
1 102 ALA -1 1 1 0 -1
1 103 ASN 0 1 1 1 -1
1 104 GLY -1 -1 1 0 -1
1 105 THR 1 0 -1 1 1
1 106 SER -1 1 1 1 -1
1 107 GLN -1 -1 0 -1 0
1 108 THR -1 -1 0 1 0
1 109 VAL 1 -1 -1 1 1
1 110 LYS 1 -1 -1 0 1
1 111 ASP 0 0 -1 0 1
1 112 ASN 1 1 -1 0 1
1 113 THR -1 0 1 1 -1
1 114 GLY 0 0 0 0 0
1 115 SER 0 1 0 1 -1
1 116 ASN 0 0 0 0 0