# Data: chemical shift index values for 15200
# 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 5:56:55 PM
#
1 1 ALA 0 -1 0 -1 1
1 2 SER 0 -1 -1 -1 1
1 3 HIS 0 -1 -1 -1 1
1 4 MET -1 -1 -1 -1 1
1 5 GLN 0 -1 -1 -1 1
1 6 ARG 1 -1 -1 -1 1
1 7 ILE 1 -1 -1 1 1
1 8 ALA 1 -1 -1 1 1
1 9 VAL 1 -1 -1 0 1
1 10 THR 0 -1 -1 -1 1
1 11 ALA 1 -1 -1 1 1
1 12 GLU 1 -1 -1 -1 1
1 13 GLY -1 -1 -1 0 1
1 14 PRO -1 0 0 0 -1
1 15 GLY 0 -1 -1 0 1
1 16 LEU -1 -1 -1 -1 1
1 17 ASP 1 -1 -1 -1 1
1 18 GLY -1 -1 -1 0 1
1 19 LEU 1 -1 -1 -1 1
1 20 VAL -1 -1 -1 -1 1
1 21 ASP 1 -1 -1 -1 1
1 22 PRO -1 0 0 0 -1
1 23 ARG 0 -1 -1 -1 1
1 24 PHE -1 -1 0 -1 0
1 25 GLY 0 -1 -1 0 1
1 26 ARG -1 -1 -1 -1 1
1 27 ALA -1 -1 -1 -1 1
1 28 ALA -1 -1 0 -1 0
1 29 GLY -1 -1 -1 0 1
1 30 PHE 1 -1 -1 0 1
1 31 VAL 1 -1 -1 -1 1
1 32 VAL 1 -1 -1 -1 1
1 33 VAL 1 -1 -1 0 1
1 34 ASP 1 -1 -1 -1 1
1 35 ALA -1 -1 0 -1 0
1 36 ALA -1 0 -1 -1 0
1 37 THR 0 -1 -1 0 1
1 38 MET -1 -1 -1 -1 1
1 39 ALA -1 -1 -1 -1 1
1 40 ALA 1 -1 -1 1 1
1 41 GLU 1 -1 -1 1 1
1 42 TYR 1 -1 -1 0 1
1 43 VAL 0 -1 -1 0 1
1 44 ASP -1 -1 -1 -1 1
1 45 ASN 1 -1 -1 -1 1
1 46 GLY -1 -1 -1 0 1
1 47 ALA -1 -1 -1 -1 1
1 48 SER -1 -1 -1 -1 1
1 49 GLN -1 -1 -1 -1 1
1 50 THR -1 -1 -1 -1 1
1 51 LEU 1 -1 -1 -1 1
1 52 SER -1 -1 -1 -1 1
1 53 HIS 0 -1 -1 -1 1
1 54 GLY 0 -1 -1 0 1
1 55 ALA -1 -1 0 -1 0
1 56 GLY 0 -1 -1 0 1
1 57 ILE -1 -1 -1 -1 1
1 58 ASN -1 -1 0 -1 0
1 59 ALA -1 -1 0 -1 0
1 60 ALA -1 -1 0 -1 0
1 61 GLN -1 0 0 -1 -1
1 62 VAL -1 -1 0 -1 0
1 63 LEU -1 0 -1 -1 0
1 64 ALA -1 1 0 -1 -1
1 65 LYS -1 -1 -1 -1 1
1 66 SER -1 -1 -1 -1 1
1 67 GLY -1 -1 -1 0 1
1 68 ALA -1 -1 -1 -1 1
1 69 GLY 0 -1 -1 0 1
1 70 VAL 1 -1 -1 1 1
1 71 LEU 1 -1 -1 0 1
1 72 LEU 1 -1 -1 -1 1
1 73 THR 1 -1 -1 -1 1
1 74 GLY 0 -1 -1 0 1
1 75 TYR 1 -1 -1 0 1
1 76 VAL 0 -1 -1 0 1
1 77 GLY 1 -1 -1 0 1
1 78 PRO -1 0 0 0 -1
1 79 LYS -1 1 0 -1 -1
1 80 ALA -1 -1 0 -1 0
1 81 PHE -1 -1 1 -1 -1
1 82 GLN -1 0 0 -1 -1
1 83 ALA -1 1 0 -1 -1
1 84 LEU -1 -1 0 -1 0
1 85 GLN -1 1 0 -1 -1
1 86 ALA -1 -1 0 -1 0
1 87 ALA -1 -1 -1 -1 1
1 88 GLY -1 -1 -1 0 1
1 89 ILE -1 -1 -1 -1 1
1 90 LYS -1 -1 -1 -1 1
1 91 VAL 1 -1 -1 0 1
1 92 GLY 0 -1 -1 0 1
1 93 GLN 1 -1 -1 0 1
1 94 ASP -1 -1 -1 -1 1
1 95 LEU 1 -1 -1 -1 1
1 96 GLU -1 -1 -1 -1 1
1 97 GLY -1 -1 -1 0 1
1 98 LEU 1 -1 -1 -1 1
1 99 THR 1 -1 -1 0 1
1 100 VAL -1 -1 1 -1 -1
1 101 ARG -1 -1 1 -1 -1
1 102 GLN -1 0 0 -1 -1
1 103 ALA -1 -1 0 -1 0
1 104 VAL -1 -1 1 -1 -1
1 105 GLN -1 -1 0 -1 0
1 106 ARG -1 0 0 -1 -1
1 107 PHE -1 1 0 -1 -1
1 108 LEU -1 -1 -1 -1 1
1 109 ASP -1 -1 -1 -1 1
1 110 GLY -1 0 -1 0 0
1 111 GLN -1 -1 -1 -1 1
1 112 VAL 1 -1 -1 0 1
1 113 PRO 0 0 0 0 0
1 114 MET 1 -1 -1 -1 1
1 115 ALA -1 -1 -1 -1 1
1 116 ALA 0 -1 -1 -1 1
1 117 GLY -1 -1 -1 0 1
1 118 PRO -1 0 0 0 -1
1 119 ASN -1 -1 -1 -1 1
1 120 LYS -1 1 -1 -1 -1