# Data: chemical shift index values for 10265
# 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 9:50:49 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 THR 0 -1 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 GLU 0 0 0 0 0
1 11 ALA 0 1 0 0 -1
1 12 ARG 0 0 0 0 0
1 13 THR 0 -1 -1 1 1
1 14 ALA 0 0 0 0 0
1 15 GLN 0 0 0 0 0
1 16 SER 1 1 0 1 0
1 17 THR 1 0 -1 0 1
1 18 PRO 1 0 0 0 1
1 19 SER 0 0 0 1 0
1 20 ALA 1 -1 -1 1 1
1 21 PRO 0 0 0 0 0
1 22 PRO 1 0 0 0 1
1 23 GLN 1 -1 -1 1 1
1 24 LYS -1 -1 0 -1 0
1 25 VAL 1 0 0 0 1
1 26 MET 1 -1 -1 1 1
1 27 CYS 1 -1 -1 -1 1
1 28 VAL 1 -1 -1 1 1
1 29 SER 0 1 1 0 -1
1 30 MET 1 0 -1 0 1
1 31 GLY 1 0 0 0 1
1 32 SER 0 1 1 1 -1
1 33 THR 1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ARG 1 -1 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 SER 1 -1 -1 1 1
1 39 TRP 1 0 -1 1 1
1 40 VAL 1 0 -1 1 1
1 41 PRO 1 0 0 0 1
1 42 PRO 0 0 0 0 0
1 43 PRO 0 0 0 0 0
1 44 ALA -1 0 1 0 -1
1 45 ASP -1 0 0 0 -1
1 47 ARG 1 0 1 0 0
1 48 ASN -1 -1 0 -1 0
1 49 GLY 0 -1 0 0 1
1 50 VAL 0 -1 -1 1 1
1 51 ILE 1 0 -1 0 1
1 52 THR 0 1 -1 1 0
1 53 GLN 1 -1 -1 1 1
1 54 TYR 1 -1 -1 1 1
1 55 SER 1 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 ALA 1 -1 -1 1 1
1 58 TYR 1 -1 -1 1 1
1 59 GLU 1 -1 -1 1 1
1 60 ALA -1 0 0 0 -1
1 61 VAL -1 0 1 1 -1
1 62 ASP -1 -1 -1 0 1
1 63 GLY 0 0 0 0 0
1 64 GLU -1 1 1 0 -1
1 65 ASP 0 0 -1 0 1
1 66 ARG 1 0 -1 0 1
1 67 GLY -1 -1 0 0 0
1 68 ARG 1 0 0 0 1
1 69 HIS 0 -1 -1 -1 1
1 70 VAL 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ASP 0 -1 -1 1 1
1 73 GLY -1 1 1 0 -1
1 74 ILE -1 -1 -1 0 1
1 75 SER 0 1 1 1 -1
1 76 ARG 0 -1 1 -1 0
1 77 GLU 0 1 0 0 -1
1 78 HIS 0 0 1 0 -1
1 79 SER -1 -1 -1 1 1
1 80 SER 1 -1 -1 1 1
1 81 TRP -1 -1 0 1 0
1 82 ASP 1 -1 -1 -1 1
1 83 LEU 1 -1 -1 0 1
1 84 VAL 1 0 -1 1 1
1 85 GLY -1 1 1 -1 -1
1 86 LEU 0 -1 -1 -1 1
1 87 GLU 0 0 -1 1 1
1 88 LYS 1 1 0 1 0
1 89 TRP -1 -1 -1 0 1
1 90 THR 0 -1 0 1 1
1 91 GLU 1 -1 -1 1 1
1 92 TYR 1 -1 0 1 1
1 93 ARG 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 TRP 0 -1 0 1 1
1 96 VAL 1 -1 -1 1 1
1 97 ARG 1 -1 -1 1 1
1 98 ALA 1 -1 -1 1 1
1 99 HIS 1 1 -1 1 1
1 100 THR 1 1 -1 1 1
1 101 ASP -1 0 1 0 -1
1 102 VAL 0 -1 0 0 1
1 103 GLY 1 -1 0 0 1
1 104 PRO -1 0 0 0 -1
1 105 GLY 0 0 -1 0 1
1 106 PRO 0 0 0 0 0
1 107 GLU 1 1 -1 1 1
1 108 SER -1 0 0 1 -1
1 109 SER -1 0 0 0 -1
1 110 PRO -1 0 0 0 -1
1 111 VAL 1 -1 -1 1 1
1 112 LEU 1 0 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 ARG 1 0 -1 1 1
1 115 THR 0 -1 -1 1 1
1 116 ASP -1 -1 0 1 0
1 117 GLU -1 0 0 1 -1
1 118 ASP -1 -1 0 1 0
1 119 VAL 1 -1 -1 1 1
1 120 PRO 0 0 0 0 0
1 121 SER 0 0 1 1 -1
1 122 GLY 0 0 0 0 0
1 123 PRO 1 0 0 0 1
1 124 PRO 0 0 0 0 0
1 125 ARG -1 0 0 0 -1
1 126 LYS 0 0 0 1 0
1 127 VAL 1 -1 0 1 1
1 128 GLU 0 0 0 0 0
1 129 SER 0 1 0 1 -1
1 130 GLY 1 -1 0 0 1
1 131 PRO 0 0 0 0 0
1 132 SER 0 0 0 0 0