# Data: chemical shift index values for 18404
# 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 6:23:48 PM
#
1 1 MET -1 0 -1 0 0
1 2 ARG 1 -1 0 1 1
1 3 GLY 0 0 0 0 0
1 4 SER 0 0 0 1 0
1 5 HIS 0 0 -1 -1 1
1 6 HIS 0 -1 0 -1 1
1 7 HIS -1 0 1 1 -1
1 8 HIS -1 0 -1 1 0
1 9 HIS 0 0 1 -1 -1
1 10 HIS -1 0 0 -1 -1
1 11 GLY 0 0 -1 0 1
1 12 SER 0 0 0 1 0
1 13 GLU 1 0 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 THR 0 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 THR 0 0 -1 1 1
1 19 THR -1 -1 0 1 0
1 20 ASN 0 0 0 0 0
1 21 LEU 1 0 0 0 1
1 22 LYS -1 -1 0 0 0
1 23 ILE 0 -1 -1 1 1
1 24 TYR -1 -1 -1 1 1
1 25 LYS 1 1 -1 1 1
1 26 VAL 1 -1 -1 -1 1
1 27 ASP -1 0 1 1 -1
1 28 ASP 0 -1 0 1 1
1 29 LEU 1 -1 -1 1 1
1 30 GLN 1 -1 -1 1 1
1 31 LYS -1 -1 -1 -1 1
1 32 ILE 0 -1 -1 1 1
1 33 ASN -1 0 0 -1 -1
1 34 GLY -1 0 0 0 -1
1 35 ILE 1 -1 -1 1 1
1 36 TRP -1 0 0 1 -1
1 37 GLN 1 -1 -1 1 1
1 38 VAL 1 -1 -1 1 1
1 39 ARG 1 -1 -1 1 1
1 40 ASN 1 -1 0 1 1
1 41 ASN -1 1 1 -1 -1
1 42 ILE 1 1 0 -1 0
1 43 LEU 1 0 1 1 0
1 44 VAL 1 -1 -1 0 1
1 45 PRO 1 0 0 0 1
1 46 THR 1 -1 -1 1 1
1 47 ASP -1 -1 1 -1 -1
1 48 PHE -1 1 1 0 -1
1 49 THR -1 -1 -1 1 1
1 50 TRP -1 1 1 0 -1
1 51 VAL 0 -1 1 0 0
1 52 ASP 1 -1 1 1 1
1 53 ASN 1 -1 0 1 1
1 54 GLY 0 -1 0 0 1
1 55 ILE -1 -1 -1 1 1
1 56 ALA 0 1 1 -1 -1
1 57 ALA -1 1 1 0 -1
1 58 ASP -1 0 1 0 -1
1 59 ASP 1 -1 1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 GLU 1 1 1 -1 -1
1 63 VAL 1 -1 -1 1 1
1 64 THR 1 1 -1 1 1
1 65 SER -1 1 1 0 -1
1 66 ASN 0 1 -1 0 0
1 67 GLY 1 0 0 -1 1
1 68 THR -1 -1 0 1 0
1 69 ARG 1 1 1 0 -1
1 70 THR 0 1 -1 1 0
1 71 SER -1 0 1 0 -1
1 72 ASP -1 -1 1 0 -1
1 73 GLN -1 -1 0 -1 0
1 74 VAL 0 -1 -1 0 1
1 75 LEU 0 -1 0 0 1
1 76 GLN 0 -1 -1 1 1
1 77 LYS -1 1 1 0 -1
1 78 GLY 0 1 0 0 -1
1 79 GLY 1 -1 -1 0 1
1 80 TYR 1 -1 -1 1 1
1 81 PHE 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 ILE 0 -1 -1 1 1
1 84 ASN -1 1 -1 0 -1
1 85 PRO -1 0 0 0 -1
1 86 ASN -1 1 1 -1 -1
1 87 ASN 1 -1 -1 -1 1
1 88 VAL 0 -1 -1 0 1
1 89 LYS -1 1 1 0 -1
1 90 SER -1 -1 0 1 0
1 91 VAL 1 -1 0 1 1
1 92 GLY 0 -1 0 0 1
1 93 THR 0 1 -1 1 0
1 94 PRO 1 0 0 0 1
1 95 MET 1 0 -1 1 1
1 96 LYS 1 1 0 0 0
1 97 GLY 1 0 0 0 1
1 98 SER -1 1 1 0 -1
1 99 GLY 0 1 1 0 -1
1 100 GLY 0 0 0 0 0
1 101 LEU 1 -1 -1 1 1
1 102 SER 1 -1 0 1 1
1 103 TRP 1 -1 -1 1 1
1 104 ALA 1 -1 -1 1 1
1 105 GLN -1 -1 0 -1 0
1 106 VAL 1 -1 -1 1 1
1 107 ASN 1 -1 -1 1 1
1 108 PHE 1 1 -1 1 1
1 109 THR -1 0 1 1 -1
1 110 THR 0 1 1 0 -1
1 111 GLY 0 0 1 0 -1
1 112 GLY 0 1 0 0 -1
1 113 ASN 1 0 0 0 1
1 114 VAL 1 -1 -1 1 1
1 115 TRP 1 0 0 1 1
1 116 LEU 1 -1 -1 1 1
1 117 ASN 0 -1 -1 -1 1
1 118 THR 1 -1 -1 1 1
1 119 THR 1 0 -1 1 1
1 120 SER 0 -1 0 1 1
1 121 LYS -1 0 1 0 -1
1 122 ASP -1 1 1 0 -1
1 123 ASN -1 1 1 1 -1
1 124 LEU -1 1 1 0 -1
1 125 LEU -1 1 1 0 -1
1 126 TYR 1 1 0 1 0
1 127 GLY 0 0 1 0 -1
1 128 LYS -1 1 1 1 -1