# Data: chemical shift index values for 10115
# 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 10:32:14 PM
#
1 2 SER 0 1 0 0 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ILE 0 0 0 1 0
1 9 VAL -1 -1 1 1 -1
1 10 MET -1 -1 -1 1 1
1 11 ALA 1 -1 -1 1 1
1 12 ASP -1 -1 -1 1 1
1 13 TRP 1 1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 LYS 1 -1 -1 1 1
1 16 ILE 1 -1 -1 1 1
1 17 ARG -1 0 0 1 -1
1 18 GLY 1 0 0 0 1
1 19 THR -1 1 1 0 -1
1 20 LEU 1 0 -1 -1 1
1 21 LYS -1 -1 1 -1 -1
1 22 SER 0 -1 -1 1 1
1 23 TRP 1 1 -1 1 1
1 24 THR 1 -1 -1 1 1
1 25 LYS 1 -1 0 1 1
1 26 LEU 1 -1 -1 1 1
1 27 TRP -1 -1 -1 1 1
1 28 CYS 1 -1 0 -1 1
1 29 VAL 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 LYS 1 -1 -1 1 1
1 32 PRO -1 0 0 0 -1
1 33 GLY 0 0 1 0 -1
1 34 VAL 1 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 LEU 1 -1 0 1 1
1 37 ILE 1 -1 -1 1 1
1 38 TYR 1 0 -1 1 1
1 39 LYS 1 1 1 1 -1
1 40 THR 1 -1 -1 1 1
1 41 GLN -1 0 1 -1 -1
1 42 LYS -1 -1 -1 0 1
1 43 ASN -1 0 0 -1 -1
1 44 GLY -1 1 1 0 -1
1 45 GLN 0 -1 0 -1 1
1 46 TRP -1 0 1 0 -1
1 47 VAL -1 -1 0 1 0
1 48 GLY -1 -1 1 0 -1
1 49 THR 1 -1 -1 1 1
1 50 VAL 0 -1 -1 1 1
1 51 LEU 1 0 -1 -1 1
1 52 LEU -1 0 1 0 -1
1 53 ASN -1 0 1 0 -1
1 54 ALA -1 0 0 0 -1
1 55 CYS -1 -1 1 -1 -1
1 56 GLU 0 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 GLU 0 0 0 1 0
1 60 ARG 1 -1 -1 1 1
1 61 PRO 0 0 0 0 0
1 62 SER 1 0 -1 1 1
1 63 LYS 0 0 1 0 -1
1 64 LYS -1 1 1 1 -1
1 65 ASP 0 -1 0 1 1
1 66 GLY 0 0 0 0 0
1 67 PHE -1 -1 1 0 -1
1 68 CYS 1 -1 -1 -1 1
1 69 PHE 1 -1 -1 1 1
1 70 LYS 1 -1 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 PHE 1 -1 -1 1 1
1 73 HIS 1 0 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 LEU 1 0 -1 0 1
1 76 GLU -1 -1 1 -1 -1
1 77 GLN -1 -1 -1 -1 1
1 78 SER 0 1 0 1 -1
1 79 ILE 1 -1 -1 0 1
1 80 TRP 1 1 -1 1 1
1 81 ALA 1 1 0 1 0
1 82 VAL 1 -1 0 0 1
1 83 LYS 1 -1 -1 1 1
1 84 GLY -1 0 -1 0 0
1 85 PRO -1 0 0 0 -1
1 86 LYS 0 0 -1 -1 1
1 87 GLY -1 1 0 0 -1
1 88 GLU -1 0 1 0 -1
1 89 ALA 1 1 0 1 0
1 90 VAL 1 -1 -1 1 1
1 91 GLY 0 0 0 0 0
1 92 SER -1 1 0 1 -1
1 93 ILE 1 -1 -1 1 1
1 94 THR 0 -1 -1 1 1
1 95 GLN 1 -1 -1 -1 1
1 96 PRO -1 0 0 0 -1
1 97 LEU 1 0 0 0 1
1 98 PRO -1 0 0 0 -1
1 99 SER 0 0 1 1 -1
1 100 SER 1 0 0 1 1
1 101 TYR 1 -1 -1 1 1
1 102 LEU 1 -1 -1 1 1
1 103 ILE 1 -1 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 ARG 1 -1 -1 1 1
1 106 ALA 1 1 -1 1 1
1 107 THR -1 -1 1 1 -1
1 108 SER 1 1 -1 1 1
1 109 GLU -1 1 1 -1 -1
1 110 SER -1 0 1 0 -1
1 111 ASP -1 1 1 0 -1
1 112 GLY 0 1 1 0 -1
1 113 ARG -1 1 1 -1 -1
1 114 CYS -1 1 1 -1 -1
1 115 TRP -1 1 1 1 -1
1 116 MET -1 1 1 0 -1
1 117 ASP -1 1 1 0 -1
1 118 ALA -1 1 1 0 -1
1 119 LEU -1 1 1 0 -1
1 120 GLU -1 1 1 0 -1
1 121 LEU 0 1 1 0 -1
1 122 ALA -1 1 1 0 -1
1 123 LEU -1 1 1 0 -1
1 124 LYS 0 1 0 0 -1
1 125 SER 0 1 0 1 -1
1 126 GLY 1 -1 0 0 1
1 127 PRO 0 0 0 0 0
1 128 SER 0 1 0 0 -1
1 129 SER 0 0 0 0 0
1 130 GLY -1 0 1 0 -1