# Data: chemical shift index values for 16746
# 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 4:45:13 PM
#
1 1 MET -1 0 -1 0 0
1 2 ASP -1 -1 0 0 0
1 3 LEU 1 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 ILE 1 -1 -1 1 1
1 6 THR 1 -1 -1 1 1
1 7 LEU 1 1 -1 1 1
1 8 SER -1 0 1 -1 -1
1 9 LYS 0 -1 -1 1 1
1 10 GLU -1 0 1 1 -1
1 11 THR 1 -1 -1 1 1
1 12 PRO -1 0 0 0 -1
1 13 PHE 0 1 -1 1 0
1 14 GLU -1 1 1 0 -1
1 15 GLY -1 0 0 0 -1
1 16 GLU -1 -1 0 1 0
1 17 GLU 1 0 0 0 1
1 18 ILE 1 -1 -1 1 1
1 19 THR 1 0 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 SER 1 -1 -1 1 1
1 22 ALA 1 -1 -1 1 1
1 23 ARG 1 -1 -1 1 1
1 24 VAL 1 -1 -1 1 1
1 25 THR 1 -1 -1 1 1
1 26 ASN 0 0 -1 0 1
1 27 ARG 1 0 -1 0 1
1 28 GLY 1 -1 0 0 1
1 29 ALA 0 -1 0 0 1
1 30 ALA 1 0 -1 1 1
1 31 GLU -1 -1 1 1 -1
1 32 ALA 1 -1 -1 1 1
1 33 HIS 1 -1 -1 1 1
1 34 ASN -1 -1 0 -1 0
1 35 VAL 1 -1 -1 1 1
1 36 PRO 1 0 0 0 1
1 37 VAL 1 -1 -1 1 1
1 38 ALA 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 TYR 1 -1 -1 1 1
1 41 LEU 1 -1 -1 1 1
1 42 GLY 0 -1 -1 0 1
1 43 ASN 0 1 -1 0 0
1 44 PRO -1 0 0 0 -1
1 45 ALA -1 1 0 0 -1
1 46 GLN 1 0 -1 0 1
1 47 GLY 0 1 1 0 -1
1 48 GLY -1 -1 0 0 0
1 49 VAL 1 -1 -1 1 1
1 50 GLU -1 1 1 0 -1
1 51 ILE 1 0 0 1 1
1 52 GLY 1 -1 0 0 1
1 53 ARG 1 -1 -1 1 1
1 54 ASP 1 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 ILE 1 0 -1 1 1
1 57 SER 1 1 1 0 -1
1 58 ARG 1 -1 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 PRO 0 0 0 0 0
1 61 VAL -1 1 1 0 -1
1 62 GLY 0 1 1 0 -1
1 63 GLY 0 -1 -1 0 1
1 64 THR 1 -1 -1 1 1
1 65 GLY 0 -1 -1 0 1
1 66 LEU 1 -1 -1 1 1
1 67 ALA 1 -1 -1 1 1
1 68 ARG 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 GLN 1 -1 -1 1 1
1 71 TRP 1 -1 -1 1 1
1 72 LYS -1 -1 -1 -1 1
1 73 ALA -1 -1 0 0 0
1 74 THR 1 -1 -1 1 1
1 75 ARG 1 0 0 1 1
1 76 LYS 0 -1 0 1 1
1 77 LEU 1 -1 -1 1 1
1 78 ALA -1 1 0 0 -1
1 79 GLY 0 0 0 0 0
1 80 ARG 1 -1 -1 1 1
1 81 ALA 0 0 0 0 0
1 82 ALA 0 0 0 0 0
1 83 ASN 1 -1 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 GLY 0 -1 0 0 1
1 86 VAL 1 -1 -1 1 1
1 87 PRO 1 0 0 0 1
1 88 VAL 0 -1 0 1 1
1 89 TYR 1 -1 -1 1 1
1 90 ALA 1 -1 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 VAL 0 -1 0 1 1
1 93 ASP -1 -1 0 0 0
1 94 PRO -1 0 0 0 -1
1 95 ASP -1 -1 1 0 -1
1 96 ASN 0 0 0 0 0
1 97 ARG 0 0 0 0 0
1 98 VAL 1 -1 -1 1 1
1 99 ALA -1 1 1 0 -1
1 100 GLU -1 1 1 0 -1
1 101 SER -1 1 1 1 -1
1 102 ASP -1 -1 0 0 0
1 103 LYS -1 0 0 0 -1
1 104 ALA 0 1 1 0 -1
1 105 ASN 0 0 0 0 0
1 106 ASN 0 -1 0 0 1
1 107 VAL 1 -1 -1 1 1
1 108 PHE 1 -1 -1 1 1
1 109 SER 1 0 -1 1 1
1 110 ARG 1 -1 -1 1 1
1 111 ILE 1 -1 -1 0 1
1 112 VAL 1 -1 -1 1 1
1 113 LYS 1 -1 -1 0 1
1 114 VAL 1 0 -1 1 1
1 115 LEU 1 0 -1 1 1
1 116 GLU 0 0 0 0 0