# Data: chemical shift index values for 16052
# 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 2:15:28 AM
#
1 2 HIS 0 0 1 -1 -1
1 3 ASP -1 -1 0 1 0
1 4 ILE 1 -1 -1 1 1
1 5 ASP -1 -1 0 1 0
1 6 ASP -1 -1 0 1 0
1 7 TYR -1 -1 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 GLN -1 0 1 -1 -1
1 10 ALA -1 0 0 0 -1
1 11 LYS -1 -1 0 1 0
1 12 ARG -1 -1 0 0 0
1 13 VAL 1 -1 -1 1 1
1 14 PRO -1 0 0 0 -1
1 15 GLY 1 0 1 0 0
1 16 LEU 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 TYR 1 -1 -1 1 1
1 20 ARG 0 -1 -1 1 1
1 21 TYR -1 0 0 1 -1
1 22 ASP -1 -1 1 0 -1
1 23 ALA 1 -1 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 LEU 1 -1 0 1 1
1 26 CYS 1 0 -1 -1 1
1 27 PHE -1 1 1 -1 -1
1 28 ALA -1 1 1 0 -1
1 29 ASN 1 1 -1 1 1
1 30 ALA -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 ASP -1 0 1 1 -1
1 33 PHE -1 0 1 -1 -1
1 34 ARG -1 1 1 0 -1
1 35 ARG -1 1 1 0 -1
1 36 ARG -1 1 1 0 -1
1 37 ALA -1 1 1 0 -1
1 38 LEU -1 1 1 -1 -1
1 39 THR -1 1 1 1 -1
1 40 VAL -1 1 1 0 -1
1 41 VAL -1 1 1 0 -1
1 42 ASP -1 1 1 0 -1
1 43 GLN -1 0 0 -1 -1
1 44 ASP -1 -1 0 1 0
1 45 PRO 0 0 0 0 0
1 46 GLY 0 -1 0 0 1
1 47 GLN 1 0 -1 0 1
1 48 VAL -1 -1 1 1 -1
1 49 GLU 1 1 1 1 -1
1 50 TRP 1 -1 -1 1 1
1 51 PHE 1 -1 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 ASN -1 0 -1 -1 0
1 55 ALA 1 0 0 0 1
1 56 GLU 0 0 1 0 -1
1 57 SER 0 0 1 1 -1
1 58 ASN 0 -1 1 1 0
1 59 VAL 1 0 0 1 1
1 60 GLU 0 -1 0 1 1
1 61 VAL 1 -1 -1 1 1
1 62 ASP 0 -1 -1 1 1
1 63 LEU 0 1 -1 0 0
1 64 THR -1 1 1 0 -1
1 65 ALA -1 1 1 0 -1
1 66 LEU -1 1 1 0 -1
1 67 ASP -1 1 1 0 -1
1 68 ALA -1 1 1 0 -1
1 69 LEU -1 1 1 0 -1
1 70 ASP -1 1 1 1 -1
1 71 GLN -1 1 1 -1 -1
1 72 LEU -1 0 1 0 -1
1 73 ARG -1 1 1 -1 -1
1 74 THR -1 0 1 1 -1
1 75 GLU -1 1 1 0 -1
1 76 LEU -1 1 1 -1 -1
1 77 LEU 0 1 1 0 -1
1 78 ARG -1 1 1 0 -1
1 79 ARG 0 0 0 1 0
1 80 GLY 0 0 1 0 -1
1 81 ILE 1 -1 -1 1 1
1 82 VAL -1 -1 0 1 0
1 83 PHE 1 -1 -1 1 1
1 84 ALA 1 -1 -1 1 1
1 85 MET 1 -1 -1 1 1
1 86 ALA 1 -1 -1 1 1
1 87 ARG -1 -1 1 -1 -1
1 88 VAL -1 -1 -1 0 1
1 89 LYS -1 0 0 1 -1
1 90 GLN -1 1 1 -1 -1
1 91 ASP -1 1 1 0 -1
1 92 LEU 0 1 1 -1 -1
1 93 ARG -1 1 1 0 -1
1 94 GLU 0 1 1 -1 -1
1 95 SER -1 1 0 -1 -1
1 96 LEU -1 1 1 0 -1
1 97 ARG -1 1 1 0 -1
1 98 ALA -1 1 1 -1 -1
1 99 ALA 1 -1 0 1 1
1 100 SER -1 1 1 -1 -1
1 101 LEU 1 1 0 -1 0
1 102 LEU -1 1 1 0 -1
1 103 ASP -1 0 1 0 -1
1 104 LYS -1 1 1 1 -1
1 105 ILE -1 0 1 1 -1
1 106 GLY 0 1 0 0 -1
1 107 GLU -1 1 1 0 -1
1 108 ASP -1 -1 0 -1 0
1 109 HIS -1 -1 -1 -1 1
1 110 ILE 1 -1 -1 1 1
1 111 PHE 1 0 -1 1 1
1 112 MET -1 1 1 1 -1
1 113 THR 1 -1 -1 1 1
1 114 LEU 1 0 1 -1 0
1 115 PRO -1 0 1 0 -1
1 116 THR -1 1 1 1 -1
1 117 ALA -1 1 1 0 -1
1 118 VAL -1 1 1 0 -1
1 119 GLN -1 1 1 -1 -1
1 120 ALA -1 1 1 0 -1
1 121 PHE -1 1 1 0 -1
1 122 ARG -1 1 1 0 -1
1 123 ARG -1 1 0 0 -1
1 124 ARG -1 0 1 -1 -1