# Data: chemical shift index values for 4254
# 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 10:03:15 PM
#
1 2 ASN 0 0 0 0 0
1 3 GLN -1 0 0 0 -1
1 4 ILE 1 0 -1 1 1
1 5 TYR 1 0 -1 1 1
1 6 SER 1 0 0 1 1
1 7 ALA 1 0 -1 1 1
1 8 ARG 1 0 -1 1 1
1 10 SER 0 0 0 -1 0
1 11 GLY 0 0 0 -1 0
1 12 VAL 0 0 -1 1 1
1 13 ASP 1 0 1 1 0
1 14 VAL 1 0 -1 1 1
1 15 TYR 1 0 -1 1 1
1 16 GLU 1 0 -1 1 1
1 17 PHE 1 0 -1 1 1
1 18 ILE 0 0 -1 -1 1
1 19 HIS -1 0 0 1 -1
1 20 SER 0 0 1 0 -1
1 21 THR 0 0 0 1 0
1 22 GLY 1 0 -1 -1 1
1 23 SER 1 0 1 1 0
1 24 ILE 1 0 -1 1 1
1 25 MET 1 0 -1 1 1
1 26 LYS 1 0 -1 1 1
1 27 ARG 1 0 1 1 0
1 28 LYS -1 0 1 1 -1
1 29 LYS -1 0 1 0 -1
1 30 ASP 1 0 -1 1 1
1 31 ASP 0 0 1 0 -1
1 32 TRP 1 0 1 0 0
1 33 VAL 1 0 -1 1 1
1 34 ASN -1 0 0 -1 -1
1 35 ALA -1 0 1 0 -1
1 36 THR -1 0 1 -1 -1
1 37 HIS -1 0 1 1 -1
1 38 ILE -1 0 1 0 -1
1 39 LEU -1 0 1 0 -1
1 40 LYS -1 0 1 0 -1
1 41 ALA 0 0 1 -1 -1
1 42 ALA -1 0 -1 -1 0
1 43 ASN -1 0 0 -1 -1
1 44 PHE 1 0 -1 0 1
1 45 ALA 0 0 -1 0 1
1 46 LYS 1 0 0 0 1
1 47 ALA 0 0 1 -1 -1
1 48 LYS -1 0 1 0 -1
1 49 ARG 0 0 1 0 -1
1 50 THR -1 0 1 1 -1
1 51 ARG -1 0 1 0 -1
1 52 ILE -1 0 1 0 -1
1 53 LEU -1 0 1 -1 -1
1 54 GLU -1 0 1 0 -1
1 55 LYS -1 0 1 1 -1
1 56 GLU 1 0 0 1 1
1 57 VAL 1 0 0 0 1
1 58 LEU -1 0 1 -1 -1
1 59 LYS 0 0 0 0 0
1 60 GLU 1 0 -1 1 1
1 61 THR -1 0 1 1 -1
1 62 HIS 1 0 0 -1 1
1 63 GLU 1 0 -1 1 1
1 64 LYS 0 0 0 1 0
1 65 VAL 1 0 0 0 1
1 66 GLN 0 0 -1 1 1
1 67 GLY 1 0 0 0 1
1 68 GLY 1 0 0 0 1
1 69 PHE 0 0 0 0 0
1 70 GLY 0 0 1 -1 -1
1 72 TYR 0 0 0 1 0
1 73 GLN -1 0 0 0 -1
1 74 GLY 1 0 0 0 1
1 75 THR 1 0 0 1 1
1 76 TRP 1 0 -1 1 1
1 77 VAL 1 0 -1 1 1
1 78 PRO 0 0 0 0 0
1 79 LEU -1 0 1 -1 -1
1 80 ASN -1 0 1 -1 -1
1 81 ILE -1 0 0 -1 -1
1 82 ALA -1 0 1 0 -1
1 83 LYS -1 0 1 0 -1
1 84 GLN -1 0 1 -1 -1
1 85 LEU 0 0 1 1 -1
1 86 ALA -1 0 1 -1 -1
1 87 GLU -1 0 1 0 -1
1 88 LYS -1 0 1 0 -1
1 89 PHE 1 0 0 -1 1
1 90 SER -1 0 1 -1 -1
1 91 VAL 1 0 -1 1 1
1 92 TYR -1 0 1 0 -1
1 93 ASP -1 0 1 -1 -1
1 94 GLN -1 0 1 0 -1
1 95 LEU -1 0 -1 0 0
1 96 LYS -1 0 1 -1 -1
1 97 PRO 0 0 0 0 0
1 98 LEU -1 0 0 -1 -1
1 99 PHE -1 0 1 -1 -1
1 100 ASP -1 0 1 0 -1
1 101 PHE -1 0 1 0 -1
1 102 THR -1 0 -1 1 0
1 103 GLN 0 0 -1 0 1
1 104 THR 0 0 -1 1 1
1 105 ASP -1 0 0 0 -1
1 106 GLY 0 0 0 0 0
1 107 SER 0 0 0 1 0
1 108 ALA 0 0 0 0 0
1 109 SER 0 0 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 ALA -1 0 -1 -1 0
1 114 PRO 0 0 0 0 0
1 115 LYS -1 0 0 0 -1
1 117 HIS 0 0 0 -1 0
1 118 HIS 1 0 0 -1 1
1 119 ALA 0 0 0 0 0
1 120 SER 0 0 0 1 0
1 121 LYS 0 0 0 0 0
1 122 VAL 0 0 0 1 0
1 123 ASP -1 0 0 0 -1
1 124 LYS -1 0 0 0 -1
1 125 LEU 0 0 0 0 0
1 126 ALA -1 0 0 0 -1
1 127 ALA 0 0 0 0 0
1 128 ALA -1 0 0 0 -1
1 129 LEU 0 0 0 0 0
1 130 GLU -1 0 0 0 -1