# Data: chemical shift index values for 18604
# 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 6:46:50 PM
#
1 1 GLU 0 0 0 0 0
1 2 ALA 0 0 0 0 0
1 3 ALA 0 1 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 GLU 0 0 0 0 0
1 6 ARG 0 -1 0 0 1
1 7 GLU 1 1 -1 1 1
1 8 CYS 1 -1 -1 1 1
1 9 GLU 1 0 -1 1 1
1 10 LEU 1 -1 -1 0 1
1 11 PRO 1 0 0 0 1
1 12 LYS -1 0 0 -1 -1
1 13 ILE 1 -1 -1 1 1
1 14 ASP -1 1 1 1 -1
1 15 VAL 0 -1 1 0 0
1 16 HIS -1 -1 0 -1 0
1 17 LEU 1 -1 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 PRO 1 0 0 0 1
1 20 ASP -1 -1 1 -1 -1
1 21 ARG 0 -1 -1 1 1
1 22 LYS -1 -1 0 0 0
1 23 LYS 0 -1 -1 1 1
1 24 ASP -1 -1 1 0 -1
1 25 GLN 1 -1 -1 1 1
1 26 TYR -1 -1 -1 1 1
1 27 LYS 0 1 -1 1 0
1 28 VAL -1 1 1 -1 -1
1 29 GLY 0 1 0 0 -1
1 30 GLU -1 -1 1 1 -1
1 31 VAL 1 -1 -1 1 1
1 32 LEU 1 -1 0 1 1
1 33 LYS 1 -1 -1 1 1
1 34 PHE 1 -1 -1 1 1
1 35 SER 0 -1 -1 1 1
1 36 CYS 1 0 -1 1 1
1 37 LYS 0 -1 0 0 1
1 38 PRO 0 0 0 0 0
1 39 GLY -1 0 0 0 -1
1 40 PHE 0 -1 -1 1 1
1 41 THR 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 VAL 1 -1 0 1 1
1 44 GLY 1 -1 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 ASN -1 0 0 0 -1
1 47 SER 1 0 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 GLN 1 -1 -1 1 1
1 50 CYS 0 -1 -1 -1 1
1 51 TYR 0 1 -1 1 0
1 52 HIS -1 0 1 -1 -1
1 53 PHE 1 -1 -1 -1 1
1 54 GLY 1 -1 -1 0 1
1 55 LEU 1 1 -1 1 1
1 56 SER 1 1 -1 1 1
1 57 PRO 1 0 0 0 1
1 58 ASP -1 -1 1 0 -1
1 59 LEU -1 -1 -1 -1 1
1 60 PRO 1 0 0 0 1
1 61 ILE 1 -1 -1 1 1
1 62 CYS 1 -1 -1 1 1
1 63 LYS 1 -1 -1 1 1
1 64 GLU -1 0 1 0 -1
1 65 GLN 0 -1 -1 0 1
1 66 VAL 1 -1 -1 1 1
1 67 GLN 0 -1 0 0 1
1 68 SER 1 0 0 1 1
1 69 CYS 0 0 0 1 0
1 70 GLY 1 -1 0 0 1
1 71 PRO 1 0 0 0 1
1 72 PRO -1 0 0 0 -1
1 73 PRO -1 0 0 0 -1
1 74 GLU -1 -1 0 0 0
1 75 LEU 0 -1 -1 1 1
1 76 LEU -1 1 1 -1 -1
1 77 ASN -1 -1 1 -1 -1
1 78 GLY 0 -1 0 0 1
1 79 ASN 1 -1 -1 1 1
1 80 VAL 0 0 -1 1 1
1 81 LYS -1 0 1 1 -1
1 82 GLU 1 -1 -1 1 1
1 83 LYS 0 1 0 0 -1
1 84 THR 0 -1 -1 1 1
1 85 LYS 1 0 -1 1 1
1 86 GLU 0 0 1 1 -1
1 87 GLU 1 -1 -1 1 1
1 88 TYR -1 -1 -1 1 1
1 89 GLY 0 0 -1 0 1
1 90 HIS -1 1 1 0 -1
1 91 SER -1 1 1 1 -1
1 92 GLU 0 -1 1 1 0
1 93 VAL 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 GLU 1 -1 -1 1 1
1 96 TYR 1 0 -1 1 1
1 97 TYR 1 -1 -1 1 1
1 98 CYS 1 -1 -1 -1 1
1 99 ASN 0 -1 -1 -1 1
1 100 PRO 0 0 0 0 0
1 101 ARG -1 -1 1 -1 -1
1 102 PHE 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 MET 1 0 0 1 1
1 105 LYS 1 -1 -1 1 1
1 106 GLY 1 -1 -1 0 1
1 107 PRO 0 0 0 0 0
1 108 ASN -1 -1 0 -1 0
1 109 LYS 1 0 -1 1 1
1 110 ILE 1 -1 -1 1 1
1 111 GLN 1 -1 -1 1 1
1 112 CYS -1 -1 -1 -1 1
1 113 VAL 1 -1 -1 1 1
1 114 ASP -1 -1 0 0 0
1 115 GLY -1 0 1 0 -1
1 116 GLU 1 -1 -1 1 1
1 117 TRP 1 1 -1 1 1
1 118 THR 0 -1 0 1 1
1 119 THR -1 -1 1 1 -1
1 120 LEU -1 -1 -1 1 1
1 121 PRO 1 0 0 0 1
1 122 VAL 1 -1 -1 1 1
1 123 CYS 1 0 -1 -1 1
1 124 ILE 1 -1 -1 1 1
1 125 VAL -1 -1 0 1 0
1 126 GLU -1 -1 1 1 -1