# Data: chemical shift index values for 18802
# 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 4:59:00 PM
#
1 1 GLY -1 1 -1 -1 -1
1 2 ALA 0 0 0 0 0
1 3 MET -1 0 -1 0 0
1 4 GLU 0 0 0 0 0
1 5 GLN 0 -1 0 0 1
1 6 LYS 0 0 0 0 0
1 7 THR 0 -1 -1 1 1
1 8 VAL 1 -1 0 1 1
1 9 ILE 1 -1 -1 1 1
1 10 PRO -1 0 0 0 -1
1 11 GLY -1 0 0 0 -1
1 12 MET 1 -1 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 THR -1 -1 0 1 0
1 15 VAL 1 -1 -1 1 1
1 16 ILE 1 -1 -1 1 1
1 17 PRO 0 0 0 0 0
1 18 PRO -1 0 0 0 -1
1 19 GLY -1 1 1 0 -1
1 20 LEU 1 1 -1 0 1
1 21 THR 0 0 -1 1 1
1 22 ARG -1 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 GLN -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 ARG -1 1 1 -1 -1
1 27 ALA -1 1 1 -1 -1
1 28 TYR -1 1 1 0 -1
1 29 ILE -1 1 1 1 -1
1 30 VAL -1 1 1 0 -1
1 31 GLN -1 1 1 -1 -1
1 32 LEU -1 1 1 0 -1
1 33 GLN -1 1 1 0 -1
1 34 ILE -1 1 1 1 -1
1 35 GLU -1 1 1 0 -1
1 36 ASP -1 1 1 1 -1
1 37 LEU -1 1 1 1 -1
1 38 THR -1 1 1 1 -1
1 39 ARG -1 1 1 0 -1
1 40 LYS -1 1 1 1 -1
1 41 LEU -1 1 1 0 -1
1 42 ARG -1 1 1 0 -1
1 43 THR 0 1 0 1 -1
1 44 GLY -1 0 1 0 -1
1 45 ASP -1 -1 0 0 0
1 46 LEU 0 0 0 0 0
1 47 GLY -1 0 0 0 -1
1 48 ILE 1 -1 -1 1 1
1 49 PRO 1 0 0 0 1
1 50 PRO 0 0 0 0 0
1 51 ASN 1 -1 -1 0 1
1 52 PRO -1 0 0 0 -1
1 53 GLU -1 0 0 0 -1
1 54 ASP -1 -1 0 0 0
1 55 ARG 0 0 0 0 0
1 56 SER 1 -1 -1 1 1
1 57 PRO 0 0 0 0 0
1 58 SER 1 -1 -1 1 1
1 59 PRO -1 0 0 0 -1
1 60 GLU 1 -1 -1 0 1
1 61 PRO 0 0 0 0 0
1 62 ILE 1 -1 -1 1 1
1 63 TYR 1 0 -1 1 1
1 64 ASN 0 1 -1 0 0
1 65 SER -1 1 1 0 -1
1 66 GLU 0 1 0 0 -1
1 67 GLY -1 1 1 0 -1
1 68 LYS 0 0 -1 1 1
1 69 ARG -1 0 0 0 -1
1 70 LEU 0 0 0 1 0
1 71 ASN 0 0 -1 0 1
1 72 THR -1 0 -1 1 0
1 73 ARG -1 1 1 0 -1
1 74 GLU -1 1 1 0 -1
1 75 PHE -1 1 1 0 -1
1 76 ARG 0 1 1 0 -1
1 77 THR -1 0 1 1 -1
1 78 ARG 0 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 LEU 0 1 1 0 -1
1 82 GLU -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 GLU -1 1 1 0 -1
1 85 ARG -1 1 1 0 -1
1 86 HIS -1 1 1 -1 -1
1 87 ASN -1 1 1 -1 -1
1 88 LEU 0 1 1 0 -1
1 89 ILE -1 0 1 0 -1
1 90 THR -1 1 1 0 -1
1 91 GLU -1 1 1 0 -1
1 92 MET -1 1 0 0 -1
1 93 VAL 0 0 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 LEU 0 1 1 1 -1
1 96 ASN 1 -1 -1 0 1
1 97 PRO 1 0 0 0 1
1 98 ASP 0 -1 0 0 1
1 99 PHE -1 -1 1 0 -1
1 100 LYS 1 -1 -1 0 1
1 101 PRO -1 0 0 0 -1
1 102 PRO 0 0 0 0 0
1 103 ALA -1 1 1 0 -1
1 104 ASP -1 -1 0 0 0
1 105 TYR -1 -1 0 0 0
1 106 LYS 0 -1 -1 1 1
1 107 PRO -1 0 0 0 -1
1 108 PRO -1 0 0 0 -1
1 109 ALA -1 1 0 0 -1
1 110 THR -1 -1 -1 1 1
1 111 ARG 0 0 0 0 0
1 112 VAL 1 -1 -1 1 1
1 113 SER 0 1 0 1 -1
1 114 ASP -1 -1 0 0 0
1 115 LYS -1 0 0 1 -1
1 116 VAL 0 -1 0 1 1
1 117 MET 0 0 -1 0 1
1 118 ILE 1 -1 -1 1 1
1 119 PRO 0 0 0 0 0
1 120 GLN 0 -1 0 0 1
1 121 ASP -1 1 1 1 -1