# Data: chemical shift index values for 17319
# 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 11, 2014 4:32:49 PM
#
1 2 MET -1 0 -1 1 0
1 3 ARG -1 0 -1 0 0
1 4 ILE -1 0 -1 1 0
1 5 PRO -1 0 0 0 -1
1 6 SER -1 1 1 0 -1
1 7 ALA 0 -1 0 1 1
1 8 ILE 1 -1 -1 1 1
1 9 GLN 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 HIS 1 0 -1 -1 1
1 12 LYS -1 0 1 0 -1
1 13 ALA -1 1 1 -1 -1
1 14 SER 0 0 -1 0 1
1 15 LYS -1 -1 0 -1 0
1 16 THR 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 THR 1 -1 0 1 1
1 19 LEU 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 TYR 1 1 -1 0 1
1 22 GLY -1 1 1 0 -1
1 23 GLU -1 0 0 0 -1
1 24 ASP -1 0 0 1 -1
1 25 SER 1 -1 -1 1 1
1 26 TYR 0 0 -1 1 1
1 27 ASP 1 0 -1 1 1
1 28 LEU 1 0 -1 1 1
1 29 PRO 1 0 0 0 1
1 30 ALA -1 1 1 1 -1
1 31 GLU -1 1 1 0 -1
1 32 PHE -1 1 1 0 -1
1 33 LEU -1 0 1 1 -1
1 34 ARG -1 1 1 -1 -1
1 35 VAL -1 -1 0 0 0
1 36 HIS -1 -1 1 -1 -1
1 37 SER 0 0 -1 1 1
1 38 PRO -1 0 0 0 -1
1 39 SER -1 1 0 1 -1
1 40 ALA -1 1 0 0 -1
1 41 GLU -1 0 0 0 -1
1 42 VAL 0 -1 0 1 1
1 43 GLN -1 0 0 -1 -1
1 44 GLY -1 1 1 0 -1
1 45 HIS 0 0 0 -1 0
1 46 GLY -1 0 0 0 -1
1 47 ASN 1 0 -1 0 1
1 48 PRO 0 0 0 0 0
1 49 VAL 0 -1 -1 1 1
1 50 LEU 0 -1 0 1 1
1 51 GLN 0 0 -1 0 1
1 52 TYR 0 0 -1 0 1
1 53 GLY -1 0 1 0 -1
1 54 LYS 1 0 -1 -1 1
1 55 LEU -1 0 1 1 -1
1 56 ASN 0 0 -1 0 1
1 57 VAL 0 -1 0 0 1
1 58 GLY 0 0 -1 0 1
1 59 LEU 1 -1 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 GLY 0 -1 1 0 0
1 62 VAL 1 -1 -1 1 1
1 63 GLU 1 0 -1 1 1
1 64 PRO -1 0 0 0 -1
1 65 ALA 1 -1 -1 0 1
1 66 GLY -1 1 0 0 -1
1 67 GLN 0 1 0 0 -1
1 68 TYR 1 -1 0 1 1
1 69 ALA -1 -1 -1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 LYS 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 SER 1 0 -1 1 1
1 74 PHE 1 1 -1 1 1
1 75 ASP -1 -1 0 -1 0
1 76 ASP -1 0 -1 0 0
1 77 GLY 0 0 0 0 0
1 78 HIS 0 -1 0 -1 1
1 79 ASP 1 0 -1 1 1
1 80 SER -1 0 0 1 -1
1 81 GLY 0 0 0 0 0
1 83 PHE 0 0 -1 0 1
1 84 THR 1 0 -1 1 1
1 85 TRP 1 0 1 1 0
1 86 ASP -1 0 1 0 -1
1 87 TYR 0 1 1 1 -1
1 88 LEU -1 0 1 0 -1
1 89 TYR -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 LEU -1 0 1 0 -1
1 92 ALA -1 1 1 -1 -1
1 93 THR -1 1 1 1 -1
1 94 ARG 1 -1 -1 -1 1
1 95 LYS -1 1 1 0 -1
1 96 ASP -1 0 1 -1 -1
1 97 GLN -1 1 1 -1 -1
1 98 LEU 0 1 1 0 -1
1 99 TRP 1 1 1 1 -1
1 100 ALA -1 1 1 -1 -1
1 101 ASP -1 1 1 0 -1
1 102 TYR -1 1 1 -1 -1
1 103 LEU -1 1 1 -1 -1
1 104 ALA -1 1 1 -1 -1
1 105 GLU -1 1 1 0 -1
1 106 LEU -1 1 1 0 -1
1 107 ALA -1 1 1 -1 -1
1 108 SER -1 1 1 0 -1
1 109 ALA -1 1 0 1 -1
1 110 GLY -1 1 1 0 -1
1 111 LYS 0 -1 -1 1 1
1 112 SER 1 1 -1 1 1
1 113 ARG 1 0 1 1 0
1 114 ASP -1 0 -1 1 0
1 115 PRO 0 0 0 0 0
1 116 ASP -1 -1 0 0 0
1 117 GLU 0 0 0 0 0
1 118 SER -1 1 0 1 -1
1 119 VAL 1 -1 0 1 1
1 120 VAL 0 -1 0 1 1
1 121 LYS -1 0 1 1 -1
1 123 MET 0 0 -1 0 1
1 124 LEU 0 0 1 0 -1