# Data: chemical shift index values for 16782
# 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 10:53:31 AM
#
1 2 ALA 1 -1 -1 0 1
1 3 GLU 1 -1 -1 1 1
1 4 ILE 1 -1 -1 1 1
1 5 GLN 1 -1 -1 1 1
1 6 PHE 1 -1 1 1 1
1 7 SER 0 0 -1 1 1
1 8 LYS -1 1 1 -1 -1
1 9 GLY 0 0 0 0 0
1 10 VAL 1 -1 -1 1 1
1 11 ALA 1 1 0 0 0
1 12 GLU 1 1 0 0 0
1 13 THR 0 1 0 1 -1
1 14 VAL 1 -1 1 0 1
1 15 VAL 1 0 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 GLU 1 0 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 SER 1 -1 -1 1 1
1 22 LYS 1 0 -1 1 1
1 23 SER -1 1 0 1 -1
1 24 LYS -1 1 1 0 -1
1 25 ASN -1 1 0 -1 -1
1 26 GLY -1 0 0 0 -1
1 27 GLN -1 -1 0 0 0
1 28 SER 1 0 0 1 1
1 29 GLY 1 -1 1 0 1
1 30 MET 1 -1 -1 1 1
1 31 ALA 1 -1 -1 1 1
1 32 LYS 1 -1 -1 1 1
1 33 PHE 1 -1 -1 1 1
1 34 TYR 1 -1 -1 1 1
1 35 PHE 0 -1 -1 1 1
1 36 LEU 1 -1 -1 0 1
1 37 GLU -1 0 0 -1 -1
1 38 PRO 0 0 0 0 0
1 39 THR -1 1 1 1 -1
1 40 ILE 1 -1 -1 0 1
1 41 LEU 1 0 0 -1 1
1 42 ALA 0 1 0 0 -1
1 43 LYS 0 -1 0 1 1
1 44 GLU 1 -1 -1 1 1
1 45 SER 0 1 -1 1 0
1 46 THR -1 1 1 0 -1
1 47 ASP -1 -1 1 0 -1
1 48 ASP 0 -1 0 1 1
1 49 ILE 1 -1 -1 0 1
1 50 THR 1 -1 -1 1 1
1 51 GLY 0 1 0 0 -1
1 52 MET 0 -1 -1 1 1
1 53 TYR 1 -1 -1 1 1
1 54 LEU 1 -1 -1 -1 1
1 55 ILE 1 -1 -1 1 1
1 56 ASP 1 -1 0 1 1
1 57 ASP -1 0 1 -1 -1
1 58 GLU 0 0 0 0 0
1 59 GLY 1 -1 0 0 1
1 60 GLU 1 0 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 ILE 1 0 -1 1 1
1 63 THR 1 -1 -1 1 1
1 64 ARG 1 0 -1 -1 1
1 65 GLU 1 -1 -1 -1 1
1 66 VAL 1 -1 -1 1 1
1 67 LYS 1 -1 -1 1 1
1 68 GLY 0 -1 0 0 1
1 69 LYS 1 -1 -1 1 1
1 70 PHE 1 0 -1 1 1
1 71 ILE 1 0 -1 1 1
1 72 ASN -1 0 1 -1 -1
1 73 GLY 0 0 0 0 0
1 74 ARG 1 0 -1 1 1
1 75 PRO -1 0 0 0 -1
1 76 THR 0 -1 -1 1 1
1 77 ALA 1 -1 -1 1 1
1 78 ILE 1 -1 -1 1 1
1 79 GLU 1 -1 -1 1 1
1 80 ALA 1 -1 -1 1 1
1 81 THR 1 -1 -1 1 1
1 82 VAL 0 -1 -1 1 1
1 83 ILE 0 -1 -1 0 1
1 84 LEU 1 -1 -1 0 1
1 85 ASN 1 -1 1 1 1
1 86 SER 1 0 -1 1 1
1 87 GLN 0 0 1 -1 -1
1 88 PRO 0 1 0 0 -1
1 89 GLU -1 1 1 0 -1
1 90 TRP -1 1 1 0 -1
1 91 ASP -1 0 1 0 -1
1 92 ARG 0 -1 1 -1 0
1 93 PHE -1 1 1 0 -1
1 94 MET -1 1 0 -1 -1
1 95 ARG 0 0 1 -1 -1
1 96 PHE -1 1 1 -1 -1
1 97 MET -1 1 0 -1 -1
1 98 GLU -1 1 1 0 -1
1 99 ARG -1 1 1 0 -1
1 100 TYR -1 1 1 0 -1
1 101 GLY -1 1 1 0 -1
1 102 ALA -1 1 1 0 -1
1 103 GLU -1 1 1 0 -1
1 104 ASN 0 -1 0 1 1
1 105 GLY 0 1 1 0 -1
1 106 LEU 1 0 -1 1 1
1 107 GLY -1 0 0 0 -1
1 108 PHE 0 0 0 0 0
1 109 SER 0 1 0 1 -1
1 110 LYS -1 1 1 0 -1
1 111 SER -1 1 1 0 -1
1 112 GLU 0 1 0 0 -1
1 113 LEU 0 0 0 0 0
1 114 GLU -1 0 0 0 -1
1 115 HIS -1 1 0 -1 -1
1 119 HIS 0 -1 0 -1 1
1 120 HIS -1 0 1 -1 -1