# Data: chemical shift index values for 16413
# 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 13, 2014 8:19:34 AM
#
1 3 MET 0 0 -1 0 1
1 4 SER -1 1 0 1 -1
1 5 GLY 0 0 0 0 0
1 6 GLU 1 -1 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 GLY 0 1 0 0 -1
1 9 GLN 0 0 0 0 0
1 10 THR 0 -1 -1 1 1
1 11 SER 0 1 0 1 -1
1 12 VAL 1 -1 -1 1 1
1 13 ALA 1 -1 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 GLU 0 0 0 0 0
1 18 GLU 0 0 0 1 0
1 19 VAL 1 -1 -1 1 1
1 20 GLU 1 -1 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 GLY -1 -1 0 0 0
1 23 SER -1 1 1 1 -1
1 24 GLY 0 0 0 0 0
1 25 VAL 1 -1 -1 0 1
1 26 ARG 1 -1 -1 1 1
1 27 ILE 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 VAL 1 -1 -1 0 1
1 30 GLU 1 0 -1 1 1
1 31 TYR 1 -1 -1 1 1
1 32 CYS -1 -1 -1 -1 1
1 33 GLU 1 1 1 -1 -1
1 34 PRO 0 0 0 0 0
1 35 CYS -1 -1 1 -1 -1
1 36 GLY 1 1 1 0 -1
1 37 PHE 1 0 -1 -1 1
1 38 GLU -1 1 1 0 -1
1 39 ALA -1 1 1 -1 -1
1 40 THR -1 1 1 0 -1
1 41 TYR -1 0 1 -1 -1
1 42 LEU -1 1 1 0 -1
1 43 GLU -1 1 1 0 -1
1 44 LEU -1 1 1 0 -1
1 45 ALA -1 1 1 -1 -1
1 46 SER -1 1 1 0 -1
1 47 ALA -1 1 1 -1 -1
1 48 VAL -1 1 1 0 -1
1 49 LYS -1 1 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 GLN -1 -1 0 0 0
1 52 TYR 0 -1 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 GLY -1 1 0 0 -1
1 55 ILE 1 -1 -1 1 1
1 56 GLU 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 GLU 1 -1 -1 1 1
1 59 SER 1 0 -1 1 1
1 60 ARG 0 -1 -1 1 1
1 61 LEU 1 1 0 -1 0
1 62 GLY -1 0 -1 0 0
1 63 GLY 0 -1 -1 0 1
1 64 THR -1 1 1 1 -1
1 65 GLY 1 0 1 0 0
1 66 ALA -1 1 1 1 -1
1 67 PHE 1 -1 1 0 1
1 68 GLU 1 0 -1 1 1
1 69 ILE 1 -1 -1 1 1
1 70 GLU 1 0 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 ASN -1 1 0 -1 -1
1 73 GLY -1 0 0 0 -1
1 74 GLN 1 -1 -1 0 1
1 75 LEU 1 -1 0 0 1
1 76 VAL 1 -1 -1 1 1
1 77 PHE 0 -1 1 1 0
1 78 SER 1 0 -1 1 1
1 79 LYS -1 1 1 1 -1
1 80 LEU -1 1 1 -1 -1
1 81 GLU -1 1 1 1 -1
1 82 ASN -1 1 1 1 -1
1 83 GLY 0 1 1 0 -1
1 84 GLY 0 -1 -1 0 1
1 85 PHE -1 -1 -1 0 1
1 86 PRO -1 0 0 0 -1
1 87 TYR -1 1 0 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 ASP -1 1 1 0 -1
1 91 LEU 0 1 1 0 -1
1 92 ILE -1 1 1 -1 -1
1 93 GLU 0 1 1 -1 -1
1 94 ALA -1 1 1 -1 -1
1 95 ILE -1 1 1 0 -1
1 96 ARG -1 1 1 -1 -1
1 97 ARG -1 1 1 0 -1
1 98 ALA -1 1 1 0 -1
1 99 SER -1 1 1 0 -1
1 100 ASN 1 0 -1 1 1
1 101 GLY 0 1 1 0 -1
1 102 GLU 0 0 -1 1 1
1 103 THR -1 -1 0 1 0
1 104 LEU 1 -1 -1 1 1
1 105 GLU 1 -1 -1 1 1
1 106 LYS -1 0 1 0 -1
1 107 ILE 1 0 0 1 1
1 108 THR 0 -1 -1 1 1
1 109 ASN 1 0 0 1 1
1 110 SER 1 -1 0 1 1
1 111 ARG 1 -1 -1 0 1
1 113 PRO -1 0 0 0 -1
1 114 CYS -1 -1 0 -1 0
1 115 VAL 1 -1 0 1 1
1 116 ILE 1 -1 -1 1 1
1 117 LEU 0 1 1 1 -1