# Data: chemical shift index values for 5959
# 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 10:58:38 AM
#
1 9 MET -1 0 -1 0 0
1 10 TRP 1 0 -1 0 1
1 11 PRO 0 0 0 0 0
1 12 THR 0 -1 0 1 1
1 13 ARG 1 0 -1 1 1
1 14 ARG 1 -1 -1 1 1
1 15 LEU 1 -1 -1 1 1
1 16 VAL 1 0 -1 1 1
1 17 THR -1 -1 1 1 -1
1 18 ILE 1 0 -1 0 1
1 19 LYS 0 0 0 1 0
1 21 SER -1 1 0 0 -1
1 22 GLY 0 0 0 0 0
1 23 VAL 1 -1 -1 1 1
1 24 ASP -1 0 1 0 -1
1 25 GLY 0 0 -1 0 1
1 26 PRO 0 0 0 0 0
1 27 HIS 1 0 -1 1 1
1 28 PHE 1 -1 -1 1 1
1 29 PRO 0 0 0 0 0
1 30 LEU 1 -1 -1 0 1
1 31 SER 0 1 0 1 -1
1 32 LEU 1 0 -1 1 1
1 33 SER -1 0 1 1 -1
1 34 THR 1 -1 -1 1 1
1 35 CYS 0 -1 0 -1 1
1 36 LEU 1 -1 -1 1 1
1 37 PHE 1 1 -1 1 1
1 38 GLY 1 -1 1 0 1
1 39 ARG 1 1 0 1 0
1 40 GLY 0 1 0 0 -1
1 41 ILE -1 -1 0 1 0
1 42 GLU 0 1 0 -1 -1
1 43 CYS -1 -1 1 -1 -1
1 44 ASP -1 -1 1 1 -1
1 45 ILE -1 -1 -1 0 1
1 46 ARG 1 0 -1 0 1
1 47 ILE 1 0 -1 1 1
1 48 GLN 0 -1 0 -1 1
1 49 LEU 1 -1 -1 1 1
1 50 PRO -1 0 0 0 -1
1 51 VAL 1 -1 -1 0 1
1 52 VAL 1 -1 -1 0 1
1 53 SER 0 0 1 1 -1
1 54 LYS -1 1 1 0 -1
1 55 GLN 0 -1 0 -1 1
1 56 HIS -1 0 1 1 -1
1 57 CYS 0 -1 -1 -1 1
1 58 LYS 1 -1 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 GLU 1 -1 -1 1 1
1 61 ILE 1 -1 -1 0 1
1 62 HIS 0 0 0 1 0
1 63 GLU -1 0 0 0 -1
1 64 GLN -1 -1 0 0 0
1 65 GLU 1 -1 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 HIS 0 -1 -1 1 1
1 70 ASN -1 0 0 1 -1
1 71 PHE 1 0 -1 1 1
1 72 SER 0 0 -1 1 1
1 74 THR -1 0 1 0 -1
1 75 ASN 1 0 -1 1 1
1 76 PRO 1 0 0 0 1
1 77 THR -1 -1 1 1 -1
1 78 GLN 1 0 -1 1 1
1 79 VAL 1 0 -1 1 1
1 80 ASN -1 1 0 -1 -1
1 81 GLY 0 0 0 0 0
1 82 SER 1 0 -1 1 1
1 83 VAL 0 -1 1 1 0
1 84 ILE 1 -1 -1 1 1
1 85 ASP 0 -1 0 1 1
1 86 GLU 1 0 -1 -1 1
1 87 PRO 1 0 0 0 1
1 88 VAL 1 -1 -1 1 1
1 89 ARG 1 0 0 0 1
1 90 LEU 1 -1 -1 1 1
1 91 LYS 1 -1 -1 1 1
1 92 HIS -1 1 1 0 -1
1 93 GLY -1 1 0 0 -1
1 94 ASP 0 -1 1 1 0
1 95 VAL 1 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 THR 1 -1 -1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 ILE -1 -1 1 -1 -1
1 100 ASP -1 -1 -1 0 1
1 101 ARG 1 -1 -1 0 1
1 102 SER 1 -1 0 1 1
1 103 PHE 1 -1 -1 1 1
1 104 ARG 1 -1 -1 0 1
1 105 TYR 1 -1 0 1 1
1 106 GLU 1 -1 -1 0 1
1 107 ASN 1 0 -1 1 1
1 108 GLU -1 0 0 1 -1
1 109 SER 0 1 0 1 -1
1 110 LEU 1 0 0 0 1
1 111 GLN 0 0 0 -1 0
1 112 ASN 0 1 0 0 -1
1 113 GLY 0 0 0 0 0
1 114 ARG 0 0 0 0 0
1 115 LYS 0 0 0 1 0
1 116 SER 0 1 0 1 -1
1 117 THR -1 -1 -1 1 1
1 118 GLU 0 0 0 1 0
1 119 PHE 1 0 -1 0 1
1 120 PRO -1 0 0 0 -1
1 121 ARG 0 0 0 1 0
1 122 LYS 0 0 0 1 0
1 123 ILE 1 -1 -1 1 1
1 124 ARG -1 0 0 0 -1
1 125 GLU -1 0 0 1 -1
1 126 GLN 0 -1 0 0 1
1 127 GLU 1 0 -1 0 1