# Data: chemical shift index values for 15240
# 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 4:55:15 PM
#
1 2 ALA -1 0 -1 0 0
1 3 LYS 0 0 0 1 0
1 4 SER 0 0 0 1 0
1 5 ASN 0 0 0 0 0
1 6 SER 1 0 0 1 1
1 7 ILE 1 0 0 1 1
1 8 ILE 1 0 -1 0 1
1 9 VAL 1 0 -1 1 1
1 10 SER 1 0 -1 1 1
1 11 PRO -1 0 0 0 -1
1 12 ARG -1 0 1 0 -1
1 13 GLN -1 0 -1 0 0
1 14 ARG -1 0 1 0 -1
1 15 GLY 0 0 0 0 0
1 16 ASN 0 0 -1 0 1
1 17 PRO -1 0 0 0 -1
1 18 VAL -1 0 1 1 -1
1 19 LEU -1 0 1 -1 -1
1 20 LYS -1 0 1 -1 -1
1 21 PHE -1 0 0 -1 -1
1 22 VAL 1 0 0 -1 1
1 23 ARG 1 0 0 1 1
1 24 ASN 0 0 0 0 0
1 25 VAL 1 0 -1 1 1
1 26 PRO 0 0 0 0 0
1 27 TRP 1 0 -1 1 1
1 28 GLU 0 0 -1 1 1
1 29 PHE 1 0 0 1 1
1 30 GLY 0 0 0 0 0
1 31 ASP 0 0 0 -1 0
1 32 VAL 1 0 -1 1 1
1 33 ILE 1 0 1 -1 0
1 34 PRO -1 0 0 0 -1
1 35 ASP -1 0 1 1 -1
1 36 TYR 1 0 -1 1 1
1 37 VAL 1 0 1 1 0
1 38 LEU 1 0 -1 0 1
1 39 GLY 1 0 0 0 1
1 40 GLN -1 0 1 -1 -1
1 41 SER 1 0 0 1 1
1 42 THR 1 0 -1 1 1
1 43 CYS 1 0 -1 -1 1
1 44 ALA 1 0 -1 1 1
1 45 LEU 1 0 -1 1 1
1 46 PHE 1 0 -1 1 1
1 47 LEU 1 0 -1 1 1
1 48 SER 1 0 -1 0 1
1 49 LEU -1 0 1 0 -1
1 50 ARG -1 0 1 0 -1
1 51 TYR -1 0 1 0 -1
1 52 HIS -1 0 1 0 -1
1 53 ASN -1 0 1 -1 -1
1 54 LEU -1 0 0 1 -1
1 55 HIS 1 0 -1 -1 1
1 56 PRO -1 0 0 0 -1
1 57 ASP 0 0 0 0 0
1 58 TYR -1 0 1 -1 -1
1 59 ILE -1 0 -1 0 0
1 60 HIS -1 0 1 -1 -1
1 61 GLY 0 0 1 0 -1
1 62 ARG -1 0 0 -1 -1
1 63 LEU -1 0 1 0 -1
1 64 GLN -1 0 1 -1 -1
1 65 SER -1 0 1 1 -1
1 66 LEU 0 0 1 1 -1
1 67 GLY 0 0 1 0 -1
1 68 LYS 1 0 -1 0 1
1 69 ASN -1 0 1 0 -1
1 70 PHE -1 0 1 0 -1
1 71 ALA -1 0 1 0 -1
1 72 LEU 1 0 -1 1 1
1 73 ARG 1 0 -1 1 1
1 74 VAL 1 0 -1 1 1
1 75 LEU 1 0 -1 1 1
1 76 LEU 1 0 -1 1 1
1 77 VAL 1 0 -1 1 1
1 78 GLN 1 0 -1 1 1
1 79 VAL -1 0 0 -1 -1
1 80 ASP 0 0 -1 -1 1
1 81 VAL 1 0 -1 1 1
1 82 LYS -1 0 0 0 -1
1 83 ASP 1 0 -1 0 1
1 84 PRO 0 0 0 0 0
1 85 GLN -1 0 1 -1 -1
1 86 GLN -1 0 1 -1 -1
1 87 ALA 0 0 1 0 -1
1 88 LEU -1 0 1 -1 -1
1 89 LYS -1 0 0 -1 -1
1 90 GLU -1 0 1 0 -1
1 91 LEU -1 0 1 0 -1
1 92 ALA -1 0 1 -1 -1
1 93 LYS -1 0 1 0 -1
1 94 MET -1 0 1 0 -1
1 95 CYS -1 0 1 -1 -1
1 96 ILE 0 0 1 0 -1
1 97 LEU 0 0 1 0 -1
1 98 ALA 1 0 -1 1 1
1 99 ASP -1 0 1 -1 -1
1 100 CYS 1 0 -1 -1 1
1 101 THR -1 0 0 1 -1
1 102 LEU 1 0 0 0 1
1 103 ILE 1 0 -1 1 1
1 104 LEU 0 0 0 1 0
1 105 ALA 1 0 1 1 0
1 106 TRP 1 0 1 0 0
1 107 SER 1 0 -1 1 1
1 108 PRO -1 0 0 0 -1
1 109 GLU -1 0 1 -1 -1
1 110 GLU -1 0 1 1 -1
1 111 ALA -1 0 1 0 -1
1 112 GLY -1 0 1 0 -1
1 113 ARG -1 0 1 0 -1
1 114 TYR -1 0 1 -1 -1
1 115 LEU -1 0 1 0 -1
1 116 GLU -1 0 1 0 -1
1 117 THR -1 0 0 1 -1
1 118 TYR -1 0 -1 1 0
1 119 LYS -1 0 0 0 -1
1 120 ALA -1 0 0 0 -1
1 121 TYR -1 0 0 0 -1
1 122 GLU -1 0 0 0 -1
1 123 GLN -1 0 0 0 -1
1 124 LYS 1 0 -1 0 1
1 125 PRO 0 0 0 0 0