# Data: chemical shift index values for 5058
# 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 4:37:08 PM
#
1 2 SER 0 1 0 1 -1
1 3 MET -1 -1 -1 1 1
1 4 LYS 1 -1 -1 1 1
1 5 PHE 0 1 0 1 -1
1 6 VAL -1 0 1 0 -1
1 7 TYR -1 0 1 1 -1
1 8 LYS 0 0 0 1 0
1 9 GLU -1 0 1 0 -1
1 10 GLU -1 0 1 1 -1
1 11 HIS 0 0 0 0 0
1 12 PRO 1 0 0 0 1
1 13 PHE -1 0 1 0 -1
1 14 GLU -1 1 1 -1 -1
1 15 LYS -1 0 1 0 -1
1 17 ARG 0 1 1 -1 -1
1 18 SER -1 1 1 0 -1
1 19 GLU -1 1 1 0 -1
1 20 GLY -1 1 1 0 -1
1 21 GLU -1 1 1 0 -1
1 22 LYS -1 1 1 0 -1
1 23 ILE -1 1 1 1 -1
1 24 ARG -1 1 0 -1 -1
1 25 LYS -1 1 1 0 -1
1 26 LYS -1 0 1 1 -1
1 27 TYR 1 0 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 ASP 0 -1 -1 0 1
1 30 ARG 1 -1 -1 1 1
1 31 VAL 1 0 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 VAL 1 -1 -1 1 1
1 34 ILE 1 -1 -1 -1 1
1 35 VAL 1 -1 -1 1 1
1 36 GLU 1 -1 -1 1 1
1 37 LYS -1 0 0 0 -1
1 38 ALA 0 0 -1 -1 1
1 39 PRO -1 0 0 0 -1
1 40 LYS -1 0 0 -1 -1
1 41 ALA 1 1 0 1 0
1 42 ARG 0 -1 0 -1 1
1 43 ILE 1 -1 -1 1 1
1 44 GLY 0 -1 0 0 1
1 45 ASP 0 -1 0 1 1
1 46 LEU 1 0 -1 1 1
1 47 ASP -1 -1 1 0 -1
1 48 LYS 1 -1 -1 1 1
1 49 LYS 1 -1 0 1 1
1 50 LYS 1 -1 -1 1 1
1 51 TYR -1 -1 -1 1 1
1 52 LEU 1 -1 -1 0 1
1 53 VAL 1 0 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 SER -1 1 1 0 -1
1 56 ASP -1 -1 0 0 0
1 57 LEU 1 0 0 1 1
1 58 THR 1 1 -1 1 1
1 59 VAL -1 1 1 0 -1
1 60 GLY 0 1 1 0 -1
1 61 GLN 0 1 1 -1 -1
1 62 PHE -1 1 1 0 -1
1 63 TYR -1 1 1 0 -1
1 64 PHE -1 1 1 0 -1
1 65 LEU -1 1 1 0 -1
1 66 ILE -1 1 -1 -1 -1
1 67 ARG -1 1 1 0 -1
1 68 LYS -1 1 1 0 -1
1 69 ARG -1 1 1 0 -1
1 70 ILE 1 -1 -1 1 1
1 71 HIS -1 0 1 -1 -1
1 72 LEU 1 1 -1 1 1
1 73 ARG 0 1 -1 0 0
1 74 ALA -1 1 1 0 -1
1 75 GLU -1 1 1 0 -1
1 76 ASP -1 -1 0 1 0
1 77 ALA -1 -1 0 1 0
1 78 LEU 1 -1 -1 1 1
1 79 PHE 0 -1 0 1 1
1 80 PHE 1 -1 -1 1 1
1 81 PHE 1 0 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 ASN -1 0 1 -1 -1
1 84 ASN -1 -1 1 0 -1
1 85 VAL 1 -1 -1 1 1
1 86 ILE 1 0 -1 1 1
1 87 PRO 1 0 0 0 1
1 88 PRO 1 0 0 0 1
1 89 THR -1 0 1 1 -1
1 90 SER 0 1 0 1 -1
1 91 ALA 1 0 0 0 1
1 92 THR 1 1 -1 1 1
1 93 MET -1 1 0 -1 -1
1 94 GLY -1 1 1 0 -1
1 95 GLN -1 1 1 -1 -1
1 96 LEU 0 1 1 1 -1
1 97 TYR -1 1 1 1 -1
1 98 GLN -1 1 1 -1 -1
1 99 GLU -1 1 1 1 -1
1 100 HIS 1 1 1 1 -1
1 101 HIS -1 0 1 -1 -1
1 103 GLU -1 0 1 0 -1
1 104 ASP -1 -1 0 0 0
1 105 PHE -1 0 1 -1 -1
1 106 PHE 1 -1 1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 TYR 0 -1 0 0 1
1 109 ILE 1 -1 -1 1 1
1 110 ALA 1 1 -1 1 1
1 111 TYR 1 -1 -1 1 1
1 112 SER 1 -1 -1 1 1
1 113 ASP 0 -1 0 0 1
1 114 GLU 1 -1 -1 1 1
1 115 SER -1 0 0 0 -1
1 116 VAL 1 -1 -1 1 1
1 117 TYR -1 0 0 0 -1
1 118 GLY -1 -1 0 0 0
1 119 LEU 0 0 1 1 -1