# Data: chemical shift index values for 15139
# 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 8:33:12 PM
#
1 4 MET 0 0 -1 0 1
1 5 SER -1 0 0 1 -1
1 6 GLN 0 -1 -1 0 1
1 7 TRP -1 0 0 1 -1
1 8 LYS 1 -1 -1 1 1
1 9 ASP -1 -1 1 0 -1
1 10 ILE 1 -1 -1 0 1
1 11 CYS 1 -1 -1 -1 1
1 12 LYS 1 1 -1 0 1
1 13 ILE 0 -1 -1 0 1
1 14 ASP -1 -1 1 0 -1
1 15 ASP -1 -1 1 0 -1
1 16 ILE 0 -1 -1 0 1
1 17 LEU 1 0 -1 -1 1
1 18 PRO -1 0 0 0 -1
1 19 GLU -1 -1 1 -1 -1
1 20 THR 1 -1 -1 1 1
1 21 GLY 1 0 0 0 1
1 22 VAL 1 -1 -1 1 1
1 23 CYS 1 -1 -1 -1 1
1 24 ALA 1 -1 -1 1 1
1 25 LEU 1 -1 -1 1 1
1 26 LEU 1 0 -1 1 1
1 27 GLY -1 0 1 0 -1
1 28 ASP 0 -1 0 0 1
1 29 GLU 1 -1 -1 1 1
1 30 GLN 1 0 0 -1 1
1 31 VAL 0 -1 -1 1 1
1 32 ALA 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 PHE 1 -1 0 1 1
1 35 ARG 1 0 -1 1 1
1 36 PRO -1 0 0 0 -1
1 37 TYR 1 -1 -1 1 1
1 38 HIS -1 1 0 -1 -1
1 39 SER 1 0 -1 1 1
1 40 ASP -1 -1 0 -1 0
1 41 GLN -1 -1 1 0 -1
1 42 VAL 1 -1 -1 1 1
1 43 PHE 1 -1 -1 1 1
1 44 ALA 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 SER -1 -1 1 1 -1
1 47 ASN 1 1 0 1 0
1 48 ILE 1 -1 -1 -1 1
1 49 ASP -1 0 -1 1 0
1 50 PRO 0 0 0 0 0
1 51 PHE -1 1 1 -1 -1
1 52 PHE -1 0 0 1 -1
1 53 GLU -1 -1 0 -1 0
1 54 SER 1 0 -1 1 1
1 55 SER 0 0 -1 0 1
1 56 VAL 1 0 -1 1 1
1 57 LEU -1 1 1 -1 -1
1 58 SER -1 0 1 -1 -1
1 59 ARG 1 1 -1 0 1
1 60 GLY 0 -1 0 0 1
1 61 LEU 1 0 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 63 ALA 1 -1 -1 1 1
1 64 GLU 1 0 -1 1 1
1 65 HIS 1 0 0 0 1
1 66 GLN -1 0 0 -1 -1
1 67 GLY 0 0 0 0 0
1 68 GLU 1 -1 -1 1 1
1 69 LEU 1 0 -1 1 1
1 70 TRP 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ALA 1 1 -1 0 1
1 73 SER 0 0 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 LEU 1 0 0 -1 1
1 76 LYS 1 0 -1 0 1
1 77 LYS 0 -1 1 -1 0
1 78 GLN -1 -1 1 -1 -1
1 79 ARG 1 -1 -1 1 1
1 80 PHE 1 0 -1 1 1
1 81 ARG -1 1 1 0 -1
1 82 LEU -1 0 1 -1 -1
1 83 SER -1 1 1 0 -1
1 84 ASP -1 -1 0 1 0
1 85 GLY 1 0 1 0 0
1 86 LEU 1 0 0 1 1
1 87 CYS 1 0 -1 -1 1
1 88 MET -1 1 1 1 -1
1 89 GLU -1 1 1 0 -1
1 90 ASP -1 0 0 1 -1
1 91 GLU 0 1 1 0 -1
1 92 GLN -1 0 1 -1 -1
1 93 PHE -1 -1 0 0 0
1 94 SER 1 0 1 1 0
1 95 VAL 1 -1 -1 1 1
1 96 LYS -1 -1 1 1 -1
1 97 HIS 1 -1 -1 0 1
1 98 TYR -1 -1 -1 1 1
1 99 GLU 1 -1 0 1 1
1 100 ALA 1 -1 -1 1 1
1 101 ARG 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 ASP -1 -1 1 -1 -1
1 105 GLY -1 0 0 0 -1
1 106 VAL 1 -1 -1 1 1
1 107 VAL 1 -1 0 0 1
1 108 GLN 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 ARG -1 -1 0 1 0
1 111 GLY 0 0 0 0 0
1 112 GLY 0 0 0 0 0
1 113 SER -1 0 1 1 -1