# Data: chemical shift index values for 15603
# 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 11, 2014 5:29:01 PM
#
1 1 MET -1 0 -1 1 0
1 2 ASN 1 0 0 0 1
1 3 VAL 1 -1 0 1 1
1 4 ASP 0 -1 0 0 1
1 5 VAL -1 0 1 0 -1
1 6 LYS -1 1 1 0 -1
1 7 SER -1 1 1 0 -1
1 8 ARG -1 1 1 0 -1
1 9 ILE -1 1 1 0 -1
1 10 MET 1 1 0 -1 0
1 11 ASP -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 TYR -1 0 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 ASP -1 0 1 1 -1
1 16 TRP -1 -1 1 1 -1
1 17 LYS -1 1 1 -1 -1
1 18 GLY 0 1 0 0 -1
1 19 VAL -1 -1 1 0 -1
1 20 ARG -1 -1 0 1 0
1 21 TYR 1 1 0 1 0
1 22 ARG 0 -1 0 1 1
1 23 LEU 1 1 1 0 -1
1 24 GLY 0 1 1 0 -1
1 25 GLY 0 1 1 0 -1
1 26 SER 1 1 0 1 0
1 27 THR 1 0 -1 1 1
1 28 LYS -1 0 1 -1 -1
1 29 LYS 0 0 0 0 0
1 30 GLY 0 -1 1 0 0
1 31 ILE 1 -1 -1 1 1
1 32 ASP -1 0 -1 1 0
1 33 CYS 1 1 1 -1 -1
1 34 SER 0 1 1 -1 -1
1 35 GLY -1 1 1 0 -1
1 36 PHE -1 1 1 0 -1
1 37 VAL -1 0 1 0 -1
1 38 GLN -1 1 1 0 -1
1 39 ARG -1 1 1 -1 -1
1 40 THR -1 1 1 -1 -1
1 41 PHE -1 1 1 -1 -1
1 42 ARG -1 1 1 1 -1
1 43 GLU -1 1 1 0 -1
1 44 GLN -1 1 0 -1 -1
1 45 PHE 1 0 -1 1 1
1 46 GLY 0 0 1 0 -1
1 47 LEU 1 -1 -1 1 1
1 48 GLU 0 -1 -1 0 1
1 49 LEU 1 -1 -1 1 1
1 50 PRO 1 0 0 0 1
1 51 ARG -1 0 0 0 -1
1 52 SER 1 1 -1 1 1
1 53 THR -1 1 1 0 -1
1 54 TYR -1 1 1 -1 -1
1 55 GLU -1 1 1 1 -1
1 56 GLN -1 1 1 -1 -1
1 57 GLN -1 -1 1 -1 -1
1 58 GLU 0 1 -1 0 0
1 59 MET 0 1 -1 0 0
1 60 GLY -1 0 1 0 -1
1 61 LYS 1 -1 -1 1 1
1 62 SER 0 1 1 1 -1
1 63 VAL 1 -1 -1 1 1
1 64 SER 0 1 0 1 -1
1 65 ARG -1 1 1 0 -1
1 66 SER -1 1 1 0 -1
1 67 ASN 1 -1 -1 1 1
1 68 LEU -1 0 0 1 -1
1 69 ARG 1 -1 -1 1 1
1 70 THR -1 0 1 0 -1
1 71 GLY -1 0 0 0 -1
1 72 ASP 1 -1 1 0 1
1 73 LEU 1 0 -1 0 1
1 74 VAL 1 -1 -1 1 1
1 75 LEU 1 -1 -1 1 1
1 76 PHE 1 0 -1 1 1
1 77 ARG 1 -1 0 -1 1
1 78 ALA 1 -1 -1 1 1
1 79 GLY 1 1 0 0 0
1 80 SER -1 0 1 0 -1
1 81 THR 1 1 -1 1 1
1 82 GLY 1 1 0 0 0
1 83 ARG 1 -1 -1 1 1
1 84 HIS 1 -1 0 1 1
1 85 VAL 1 -1 -1 1 1
1 86 GLY 1 -1 0 0 1
1 87 ILE 1 -1 -1 1 1
1 88 TYR 0 1 1 0 -1
1 89 ILE 1 -1 -1 1 1
1 90 GLY 0 0 -1 0 1
1 91 ASN -1 0 1 -1 -1
1 92 ASN -1 -1 1 0 -1
1 93 GLN 1 -1 -1 1 1
1 94 PHE 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 HIS 1 -1 -1 1 1
1 97 ALA -1 -1 -1 0 1
1 98 SER 1 1 -1 1 1
1 99 THR -1 1 1 0 -1
1 100 SER 0 1 1 1 -1
1 101 SER 1 0 0 1 1
1 102 GLY 1 1 0 0 0
1 103 VAL 1 -1 1 -1 1
1 104 ILE 1 -1 -1 1 1
1 105 ILE 1 0 -1 1 1
1 106 SER 1 -1 -1 1 1
1 107 SER 1 1 -1 1 1
1 108 MET -1 0 1 0 -1
1 109 ASN 0 1 0 0 -1
1 110 GLU 1 0 -1 0 1
1 111 PRO -1 0 0 0 -1
1 112 TYR -1 1 1 0 -1
1 113 TRP -1 1 0 1 -1
1 114 LYS -1 1 1 1 -1
1 115 LYS -1 1 1 0 -1
1 116 ARG 0 -1 0 1 1
1 117 TYR -1 -1 1 0 -1
1 118 ASN 0 -1 0 1 1
1 119 GLU 0 -1 -1 1 1
1 120 ALA 1 0 -1 1 1
1 121 ARG 1 -1 -1 1 1
1 122 ARG 1 0 0 0 1
1 123 VAL 1 -1 -1 1 1
1 124 LEU 1 -1 -1 0 1
1 125 SER 0 1 0 1 -1
1 126 ARG 0 0 0 0 0
1 127 SER 0 1 0 1 -1
1 128 LEU 1 0 0 0 1
1 129 GLU 0 0 0 0 0