# Data: chemical shift index values for 5280
# 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 12:49:27 PM
#
1 4 MET 1 1 0 1 0
1 5 GLY 0 0 1 0 -1
1 6 LYS 0 1 0 1 -1
1 7 GLU 0 1 1 1 -1
1 8 GLY 0 1 1 0 -1
1 9 GLU 1 1 1 1 -1
1 10 LYS 0 1 0 1 -1
1 11 LYS 0 0 0 1 0
1 12 ASN 0 1 1 1 -1
1 13 GLY 0 1 1 0 -1
1 14 LYS 0 1 1 1 -1
1 15 TYR 1 1 0 1 0
1 16 GLU 1 1 0 1 0
1 17 LYS -1 0 -1 1 0
1 18 PRO 0 0 0 0 0
1 19 PRO 0 0 0 0 0
1 20 PHE 1 0 0 1 1
1 21 SER 0 1 0 1 -1
1 22 TYR -1 1 1 -1 -1
1 23 ASN -1 1 1 0 -1
1 24 ALA -1 1 1 0 -1
1 25 LEU -1 1 1 1 -1
1 26 ILE -1 1 1 1 -1
1 27 MET -1 1 1 1 -1
1 28 MET -1 1 1 1 -1
1 29 ALA -1 0 1 1 -1
1 30 ILE -1 1 1 1 -1
1 31 ARG -1 1 1 1 -1
1 32 GLN 0 1 1 0 -1
1 33 SER 1 0 0 1 1
1 34 PRO 0 0 0 0 0
1 35 GLU 1 0 0 1 1
1 36 LYS -1 -1 0 -1 0
1 37 ARG 1 -1 0 1 1
1 38 LEU 1 1 0 1 0
1 39 THR 1 1 -1 1 1
1 40 LEU -1 1 1 1 -1
1 41 ASN -1 1 1 0 -1
1 42 GLY 0 1 1 0 -1
1 43 ILE -1 1 1 1 -1
1 44 TYR 1 1 1 -1 -1
1 45 GLU -1 1 1 1 -1
1 46 PHE -1 1 1 1 -1
1 47 ILE -1 1 1 1 -1
1 48 MET -1 1 1 1 -1
1 49 LYS -1 1 1 1 -1
1 50 ASN -1 0 1 1 -1
1 51 PHE 1 0 -1 1 1
1 52 PRO -1 0 0 0 -1
1 53 TYR -1 1 1 1 -1
1 54 TYR -1 1 1 0 -1
1 55 ARG 0 1 1 1 -1
1 56 GLU 1 1 0 1 0
1 57 ASN 0 1 1 0 -1
1 58 LYS 1 0 1 1 0
1 59 GLN -1 1 1 0 -1
1 60 GLY 1 1 1 0 -1
1 61 TRP -1 1 1 1 -1
1 62 GLN -1 1 1 -1 -1
1 63 ASN -1 1 1 0 -1
1 64 SER -1 1 1 1 -1
1 65 ILE -1 0 1 0 -1
1 66 ARG -1 1 1 1 -1
1 67 HIS -1 1 1 -1 -1
1 68 ASN -1 1 1 0 -1
1 69 LEU -1 1 1 0 -1
1 70 SER 0 1 1 1 -1
1 71 LEU 1 1 0 1 0
1 72 ASN 1 1 1 1 -1
1 73 LYS 0 1 1 0 -1
1 74 SER -1 0 1 1 -1
1 75 PHE 1 0 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 LYS -1 1 0 1 -1
1 78 VAL 1 0 -1 1 1
1 79 PRO 0 0 0 0 0
1 80 ARG -1 1 1 1 -1
1 81 HIS 1 1 0 -1 0
1 82 TYR -1 1 1 0 -1
1 83 ASP -1 -1 0 0 0
1 84 ASP 1 0 -1 1 1
1 85 PRO 1 0 0 0 1
1 86 GLY 0 1 1 0 -1
1 87 LYS 1 1 0 1 0
1 88 GLY 1 0 1 0 0
1 89 ASN 0 0 1 1 -1
1 90 TYR 0 0 0 1 0
1 91 TRP 1 0 0 1 1
1 92 MET 1 0 -1 1 1
1 93 LEU 1 1 0 1 0
1 94 ASP 0 0 -1 1 1
1 95 PRO 1 0 0 0 1
1 96 SER 0 1 1 1 -1
1 97 SER 0 1 1 1 -1
1 98 ASP 0 0 1 1 -1
1 99 ASP 0 0 1 1 -1
1 100 VAL 1 0 1 1 0
1 101 PHE 1 0 1 1 0
1 102 ILE 1 0 0 1 1
1 103 GLY 0 1 1 0 -1
1 104 GLY 1 1 1 1 -1
1 105 THR 1 1 0 1 0
1 106 THR 1 1 0 1 0
1 107 GLY 0 1 1 0 -1
1 108 LYS 0 1 1 1 -1
1 109 LEU 1 1 0 1 0
1 110 ARG 0 1 1 1 -1
1 111 ARG 0 1 1 1 -1
1 112 ARG 0 0 1 1 -1
1 113 SER 1 1 1 1 -1
1 114 THR 1 1 0 1 0
1 115 THR 1 0 0 1 1
1 116 SER 0 1 1 1 -1
1 117 ARG 0 0 1 1 -1
1 118 ALA 0 0 1 1 -1
1 119 LYS 0 1 1 1 -1
1 120 LEU 1 1 0 1 0
1 121 ALA 0 0 1 1 -1
1 122 PHE 1 1 0 1 0
1 123 LYS 0 1 0 1 -1
1 124 ARG 0 1 1 1 -1
1 125 GLY 0 1 1 0 -1
1 126 ALA 0 1 1 1 -1
1 127 ARG -1 0 1 1 -1