# Data: chemical shift index values for 18901
# 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 2:45:08 PM
#
1 6 PHE 1 0 -1 -1 1
1 7 PRO 0 0 -1 0 1
1 8 GLY 0 0 -1 0 1
1 9 ALA 1 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 CYS 1 -1 -1 -1 1
1 12 ALA -1 -1 0 -1 0
1 13 ILE 1 1 0 0 0
1 14 LYS 1 -1 -1 1 1
1 15 ILE 1 -1 -1 1 1
1 16 SER 1 0 -1 1 1
1 17 LYS 1 -1 0 1 1
1 18 SER 1 0 -1 1 1
1 19 PRO -1 0 0 0 -1
1 20 ASP 0 -1 0 0 1
1 21 GLY 0 -1 1 0 0
1 22 ALA 1 -1 -1 1 1
1 23 HIS 1 -1 -1 -1 1
1 24 LEU 1 -1 0 1 1
1 25 THR -1 -1 -1 1 1
1 26 TRP 1 -1 -1 1 1
1 27 GLU 1 0 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 PRO -1 0 0 0 -1
1 30 SER -1 0 -1 1 0
1 31 VAL 1 0 -1 1 1
1 32 THR -1 0 -1 -1 0
1 33 SER -1 1 1 0 -1
1 34 GLY 0 0 0 0 0
1 35 LYS 0 0 -1 1 1
1 36 ILE 1 1 -1 -1 1
1 37 ILE 1 -1 -1 1 1
1 38 GLU -1 -1 -1 1 1
1 39 TYR 1 0 -1 1 1
1 40 SER 1 -1 0 1 1
1 41 VAL 1 -1 -1 1 1
1 42 TYR 1 -1 -1 1 1
1 43 LEU 1 -1 -1 1 1
1 44 ALA 0 1 -1 0 0
1 45 ILE 1 -1 -1 1 1
1 46 GLN 0 0 0 0 0
1 47 SER 0 1 0 1 -1
1 48 SER 0 0 0 1 0
1 49 GLN 0 0 0 0 0
1 50 ALA 0 1 0 0 -1
1 51 SER -1 1 -1 0 -1
1 52 GLY 0 1 0 0 -1
1 53 GLU 1 0 -1 0 1
1 54 PRO 0 0 0 0 0
1 55 LYS 0 1 0 1 -1
1 56 SER 0 1 1 0 -1
1 57 SER 0 1 0 1 -1
1 58 THR 1 0 -1 1 1
1 59 PRO -1 0 0 0 -1
1 60 ALA -1 1 0 0 -1
1 61 GLN 0 0 0 0 0
1 62 LEU 0 -1 -1 1 1
1 63 ALA 1 -1 -1 1 1
1 64 PHE 1 1 0 1 0
1 65 MET 1 0 -1 1 1
1 66 ARG -1 0 1 1 -1
1 67 VAL 1 -1 -1 1 1
1 68 TYR 1 -1 0 1 1
1 69 CYS 1 -1 -1 -1 1
1 70 GLY 0 0 1 0 -1
1 71 PRO 1 0 0 0 1
1 72 SER 1 0 -1 0 1
1 73 PRO -1 0 0 0 -1
1 74 SER -1 0 -1 1 0
1 75 CYS -1 -1 1 -1 -1
1 76 LEU 1 0 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 GLN 1 1 1 0 -1
1 79 SER -1 1 1 0 -1
1 80 SER -1 1 1 0 -1
1 81 SER 0 1 1 0 -1
1 82 LEU -1 1 1 0 -1
1 83 SER -1 1 1 1 -1
1 84 ASN 1 0 -1 0 1
1 85 ALA -1 1 0 1 -1
1 86 HIS -1 0 0 -1 -1
1 87 ILE 1 -1 -1 0 1
1 88 ASP -1 -1 -1 1 1
1 89 TYR -1 1 0 0 -1
1 90 THR -1 1 1 0 -1
1 91 THR 0 -1 -1 1 1
1 92 LYS 0 0 -1 -1 1
1 93 PRO -1 0 0 0 -1
1 94 ALA 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 PHE 1 1 -1 1 1
1 98 ARG 1 0 -1 1 1
1 99 ILE 1 -1 -1 1 1
1 100 ALA 1 -1 -1 1 1
1 101 ALA 1 -1 -1 1 1
1 102 ARG 1 0 -1 1 1
1 103 ASN 1 1 -1 0 1
1 104 GLU -1 1 1 0 -1
1 105 LYS 0 1 0 1 -1
1 106 GLY 0 -1 1 0 0
1 107 TYR 1 1 1 1 -1
1 108 GLY 0 0 -1 0 1
1 109 PRO 0 0 0 0 0
1 110 ALA 1 1 -1 1 1
1 111 THR 0 -1 -1 1 1
1 112 GLN 1 -1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 ARG 1 -1 -1 1 1
1 115 TRP 1 0 -1 1 1
1 116 LEU 0 0 0 0 0
1 117 GLN -1 0 1 1 -1
1 118 GLU -1 0 -1 0 0
1 119 THR 0 0 -1 1 1