# Data: chemical shift index values for 11096
# 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 12:02:10 PM
#
1 9 PRO 0 0 0 0 0
1 10 ALA -1 0 0 0 -1
1 11 ILE 1 -1 -1 1 1
1 12 PRO -1 0 0 0 -1
1 15 SER -1 1 0 0 -1
1 16 VAL 1 -1 -1 0 1
1 17 LEU 1 -1 -1 -1 1
1 18 PRO 0 0 0 0 0
1 19 SER 0 -1 0 1 1
1 20 ALA 1 0 -1 0 1
1 21 PRO -1 0 0 0 -1
1 22 ARG 1 -1 -1 1 1
1 23 ASP -1 -1 1 -1 -1
1 24 VAL 1 0 0 0 1
1 25 VAL 1 -1 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 VAL 1 -1 0 1 1
1 28 LEU 1 -1 0 1 1
1 29 VAL 1 -1 0 1 1
1 30 SER 0 1 -1 0 0
1 31 SER 1 1 1 1 -1
1 32 ARG 1 0 -1 1 1
1 33 PHE 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 ARG 1 -1 -1 1 1
1 36 LEU 1 -1 -1 1 1
1 37 SER 1 -1 -1 1 1
1 38 TRP 1 -1 -1 1 1
1 39 ARG 0 -1 -1 0 1
1 40 PRO 1 0 0 0 1
1 41 PRO -1 0 0 0 -1
1 42 ALA -1 1 1 0 -1
1 43 GLU 1 -1 -1 1 1
1 44 ALA -1 0 1 0 -1
1 45 LYS -1 -1 0 -1 0
1 46 GLY 1 -1 0 0 1
1 47 ASN 0 0 -1 1 1
1 48 ILE 1 0 -1 -1 1
1 49 GLN -1 -1 0 0 0
1 50 THR 0 -1 -1 1 1
1 51 PHE 1 -1 -1 1 1
1 52 THR 1 -1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 PHE 1 1 -1 1 1
1 55 PHE 1 -1 -1 1 1
1 56 SER 1 -1 -1 1 1
1 57 ARG -1 0 -1 1 0
1 58 GLU -1 1 1 0 -1
1 59 GLY 0 0 0 0 0
1 60 ASP 0 -1 0 1 1
1 61 ASN -1 0 0 0 -1
1 62 ARG 0 -1 -1 1 1
1 63 GLU 0 0 -1 1 1
1 64 ARG 0 -1 -1 1 1
1 65 ALA 1 0 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 ASN 1 1 -1 1 1
1 68 THR 0 1 -1 1 0
1 69 THR 1 0 -1 1 1
1 70 GLN 1 -1 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 GLY 0 1 0 0 -1
1 73 SER -1 0 1 1 -1
1 74 LEU -1 -1 -1 -1 1
1 75 GLN 0 -1 -1 1 1
1 76 LEU 1 -1 0 1 1
1 77 THR 0 -1 0 0 1
1 78 VAL -1 -1 -1 -1 1
1 79 GLY 1 -1 -1 0 1
1 80 ASN -1 0 0 -1 -1
1 81 LEU 1 -1 -1 0 1
1 82 LYS 1 -1 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 GLU -1 -1 0 0 0
1 85 ALA 1 -1 -1 1 1
1 86 MET 1 -1 -1 0 1
1 87 TYR 1 -1 -1 1 1
1 88 THR 1 -1 -1 1 1
1 89 PHE 1 0 -1 1 1
1 90 ARG 1 -1 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 ALA 1 -1 -1 1 1
1 94 TYR 1 1 -1 1 1
1 95 ASN 1 1 -1 0 1
1 96 GLU -1 1 1 -1 -1
1 97 TRP 0 1 0 1 -1
1 98 GLY 1 -1 0 0 1
1 99 PRO -1 0 0 0 -1
1 100 GLY 1 0 -1 0 1
1 101 GLU -1 1 -1 1 -1
1 102 SER 1 1 0 1 0
1 103 SER -1 1 1 1 -1
1 104 GLN 1 -1 -1 -1 1
1 105 PRO 1 0 0 0 1
1 106 ILE 1 -1 -1 1 1
1 107 LYS 1 0 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 ALA 1 1 -1 1 1
1 110 THR -1 1 -1 1 -1
1 111 GLN 0 -1 -1 -1 1
1 112 PRO 0 0 0 0 0
1 113 GLU 0 0 0 1 0
1 114 SER 0 1 0 1 -1
1 115 GLY 1 -1 0 0 1