# Data: chemical shift index values for 10300
# 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 3:50:17 AM
#
1 6 SER -1 1 1 0 -1
1 7 GLY 0 0 0 0 0
1 8 TRP 0 0 0 1 0
1 9 ILE 0 -1 -1 1 1
1 10 LEU 0 0 0 0 0
1 11 ALA 0 1 0 0 -1
1 12 SER 0 1 0 1 -1
1 13 THR 1 0 -1 1 1
1 14 THR 0 -1 -1 1 1
1 15 GLU 0 0 0 1 0
1 16 GLY 0 0 0 0 0
1 17 ALA -1 -1 -1 -1 1
1 18 PRO 0 0 0 0 0
1 19 SER 0 0 0 1 0
1 20 VAL 1 -1 -1 1 1
1 21 ALA 1 -1 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 LEU 1 -1 -1 1 1
1 24 ASN -1 -1 0 -1 0
1 25 VAL 1 0 1 0 0
1 26 THR 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 PHE 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 ASN 0 0 -1 0 1
1 31 GLU -1 0 1 0 -1
1 32 SER 0 0 0 0 0
1 33 SER 0 0 0 1 0
1 34 ASP 0 0 1 0 -1
1 35 ASN 1 -1 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 ASP 1 -1 0 1 1
1 38 ILE 1 -1 -1 1 1
1 39 ARG 1 -1 -1 1 1
1 40 TRP 1 -1 -1 1 1
1 41 MET 1 0 -1 1 1
1 42 LYS 1 -1 -1 0 1
1 43 PRO 1 0 0 0 1
1 44 PRO 1 0 0 0 1
1 45 THR 0 -1 -1 1 1
1 46 LYS 1 1 -1 1 1
1 47 GLN -1 1 1 -1 -1
1 48 GLN -1 -1 1 -1 -1
1 49 ASP -1 0 1 0 -1
1 50 GLY 0 -1 0 0 1
1 51 GLU -1 0 0 1 -1
1 52 LEU 0 0 0 0 0
1 53 VAL 1 -1 -1 1 1
1 54 GLY 0 -1 0 0 1
1 55 TYR 1 -1 -1 1 1
1 56 ARG 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 SER 1 0 -1 1 1
1 59 HIS 1 -1 -1 0 1
1 60 VAL 1 -1 -1 1 1
1 61 TRP 1 0 -1 1 1
1 62 GLN 1 -1 -1 1 1
1 63 SER 1 1 -1 1 1
1 64 ALA -1 1 1 -1 -1
1 65 GLY 0 0 0 0 0
1 66 ILE 1 -1 -1 1 1
1 67 SER 1 0 -1 1 1
1 68 LYS 1 -1 -1 1 1
1 69 GLU 1 -1 -1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 GLU 1 -1 -1 1 1
1 73 GLU 1 0 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 GLY 1 1 0 0 0
1 76 GLN -1 0 1 -1 -1
1 77 ASN 0 0 0 0 0
1 78 GLY 0 0 1 0 -1
1 79 SER -1 -1 -1 0 1
1 80 ARG 1 -1 -1 1 1
1 81 ALA 1 -1 -1 1 1
1 82 ARG 1 -1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 SER 0 1 0 1 -1
1 85 VAL -1 0 1 0 -1
1 86 GLN -1 -1 0 -1 0
1 87 VAL 0 -1 -1 1 1
1 88 HIS -1 0 1 -1 -1
1 89 ASN -1 0 0 -1 -1
1 90 ALA 1 -1 -1 1 1
1 91 THR 1 -1 -1 1 1
1 92 CYS -1 -1 -1 -1 1
1 93 THR 1 0 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 ARG 0 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 ALA 1 -1 -1 1 1
1 98 ALA 1 -1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 THR 1 1 -1 1 1
1 101 ARG -1 1 1 -1 -1
1 102 GLY -1 0 0 0 -1
1 103 GLY 1 -1 0 0 1
1 104 VAL 1 0 -1 1 1
1 105 GLY 0 -1 0 0 1
1 106 PRO 0 0 0 0 0
1 107 PHE -1 1 0 1 -1
1 108 SER -1 0 0 1 -1
1 109 ASP 0 -1 0 -1 1
1 110 PRO 0 0 0 0 0
1 111 VAL 1 -1 -1 1 1
1 112 LYS 1 -1 -1 1 1
1 113 ILE 1 -1 -1 1 1
1 114 PHE 1 -1 -1 1 1
1 115 ILE 1 -1 -1 0 1
1 116 PRO 0 0 0 0 0
1 117 ALA -1 0 0 0 -1
1 118 HIS -1 0 0 -1 -1
1 119 SER 0 1 0 1 -1
1 120 GLY 0 0 0 0 0
1 121 PRO 0 0 0 0 0