# Data: chemical shift index values for 4255
# 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 5:21:19 AM
#
1 1 MET -1 0 -1 0 0
1 2 ARG 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 SER -1 1 0 0 -1
1 5 HIS 0 0 0 0 0
1 10 HIS 1 0 0 0 1
1 11 THR 0 -1 -1 1 1
1 12 ASP 1 -1 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 MET 0 1 -1 0 0
1 15 SER 0 1 0 1 -1
1 16 ALA 0 1 0 0 -1
1 17 ILE 1 0 -1 1 1
1 18 GLN 0 -1 0 0 1
1 19 ASN 0 0 0 0 0
1 20 LEU 1 0 0 0 1
1 21 HIS 1 0 0 -1 1
1 22 SER 0 0 0 1 0
1 23 PHE 0 -1 0 0 1
1 24 ASP 1 -1 -1 1 1
1 25 PRO -1 0 0 0 -1
1 26 PHE 0 0 0 0 0
1 27 ALA -1 0 0 0 -1
1 28 ASP -1 -1 0 0 0
1 29 ALA 0 1 0 0 -1
1 30 SER 0 1 0 1 -1
1 31 LYS 0 0 0 1 0
1 32 GLY 0 0 0 0 0
1 33 ASP -1 -1 0 0 0
1 34 ASP -1 -1 0 0 0
1 35 LEU 1 0 0 0 1
1 36 LEU 1 -1 -1 0 1
1 37 PRO 0 0 0 0 0
1 38 ALA 0 1 0 0 -1
1 39 GLY 0 1 0 0 -1
1 40 THR 0 -1 -1 1 1
1 41 GLU 0 -1 0 0 1
1 42 ASP 0 -1 0 0 1
1 43 TYR 1 0 -1 1 1
1 44 ILE 1 -1 -1 1 1
1 45 HIS 1 0 0 1 1
1 46 ILE 1 -1 -1 1 1
1 47 ARG 1 -1 -1 1 1
1 48 ILE 1 -1 -1 1 1
1 49 GLN 1 -1 -1 1 1
1 50 GLN 1 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 ASN -1 1 1 0 -1
1 53 GLY 0 1 1 0 -1
1 54 ARG 1 -1 -1 1 1
1 55 LYS 1 0 0 1 1
1 56 THR 1 -1 0 1 1
1 57 LEU 1 -1 -1 1 1
1 58 THR 1 -1 -1 1 1
1 59 THR 1 -1 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 GLN 1 -1 -1 1 1
1 62 GLY 1 1 0 0 0
1 63 ILE 0 -1 0 0 1
1 64 ALA 0 1 1 1 -1
1 65 ASP -1 -1 1 0 -1
1 66 ASP -1 -1 1 0 -1
1 67 TYR -1 -1 0 1 0
1 68 ASP 0 0 0 0 0
1 69 LYS -1 1 1 1 -1
1 70 LYS -1 1 1 -1 -1
1 71 LYS -1 1 1 0 -1
1 72 LEU 1 1 1 0 -1
1 73 VAL -1 0 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 ALA 0 1 1 0 -1
1 76 PHE -1 1 1 0 -1
1 77 LYS -1 1 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 LYS -1 1 1 1 -1
1 80 PHE -1 -1 0 0 0
1 81 ALA -1 -1 0 -1 0
1 82 CYS 1 -1 -1 -1 1
1 83 ASN 1 0 -1 1 1
1 84 GLY 1 -1 1 0 1
1 85 THR 1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 GLU 1 -1 -1 0 1
1 89 HIS 1 0 -1 1 1
1 90 PRO -1 0 0 0 -1
1 91 GLU 1 1 0 1 0
1 92 TYR 1 0 -1 1 1
1 93 GLY 1 1 0 0 0
1 94 GLU 1 1 1 1 -1
1 95 VAL 1 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 GLN 1 -1 -1 1 1
1 98 LEU 1 -1 -1 -1 1
1 99 GLN 0 0 1 0 -1
1 100 GLY 0 0 0 0 0
1 101 ASP -1 -1 -1 -1 1
1 102 GLN 1 0 -1 -1 1
1 103 ARG -1 0 1 1 -1
1 104 LYS -1 1 1 0 -1
1 105 ASN -1 1 1 -1 -1
1 106 ILE 1 0 -1 0 1
1 107 CYS -1 1 1 -1 -1
1 108 GLN -1 1 1 -1 -1
1 109 PHE 0 1 1 1 -1
1 110 LEU -1 1 1 0 -1
1 111 VAL 1 1 1 1 -1
1 112 GLU -1 1 1 0 -1
1 113 ILE 1 0 -1 0 1
1 114 GLY 0 1 0 0 -1
1 115 LEU 0 -1 1 1 0
1 116 ALA 1 -1 -1 1 1
1 117 LYS 1 1 -1 1 1
1 118 ASP -1 1 1 0 -1
1 119 ASP -1 -1 1 0 -1
1 120 GLN 0 -1 0 1 1
1 121 LEU 1 -1 -1 0 1
1 122 LYS 0 -1 -1 0 1
1 123 VAL 1 -1 -1 0 1
1 124 HIS 1 0 0 -1 1
1 125 GLY 0 0 0 0 0
1 126 PHE -1 1 1 1 -1