# Data: chemical shift index values for 10011
# 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 8:03:21 AM
#
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 GLU 0 0 0 1 0
1 9 GLU 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 SER 0 1 0 1 -1
1 12 GLY 0 1 0 0 -1
1 13 VAL 0 -1 0 0 1
1 14 GLU -1 1 1 0 -1
1 15 GLY 0 1 1 0 -1
1 16 ALA -1 1 0 0 -1
1 17 ALA -1 1 1 0 -1
1 18 PHE -1 1 1 0 -1
1 19 GLN -1 0 0 0 -1
1 20 SER 0 0 0 1 0
1 21 ARG -1 -1 0 0 0
1 22 LEU 1 -1 -1 0 1
1 23 PRO 1 0 0 0 1
1 24 HIS -1 1 1 -1 -1
1 25 ASP -1 -1 -1 0 1
1 26 ARG 1 -1 -1 1 1
1 27 MET 0 1 -1 1 0
1 28 THR 0 0 -1 1 1
1 29 SER -1 1 1 0 -1
1 30 GLN -1 1 1 -1 -1
1 31 GLU -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 ALA -1 1 1 0 -1
1 34 CYS -1 -1 1 -1 -1
1 35 PHE 0 -1 -1 -1 1
1 36 PRO 0 0 0 0 0
1 37 ASP -1 0 0 -1 -1
1 38 ILE 0 1 -1 -1 0
1 39 ILE 0 -1 -1 0 1
1 40 SER 0 1 0 1 -1
1 41 GLY 1 -1 0 0 1
1 42 PRO 1 0 0 0 1
1 43 GLN -1 1 1 -1 -1
1 44 GLN -1 1 1 -1 -1
1 45 THR -1 1 1 0 -1
1 46 GLN -1 1 1 -1 -1
1 47 LYS -1 1 1 0 -1
1 48 VAL 0 0 1 0 -1
1 49 PHE -1 0 1 0 -1
1 50 LEU -1 0 1 0 -1
1 51 PHE -1 1 1 0 -1
1 52 ILE -1 1 1 1 -1
1 53 ARG -1 0 1 0 -1
1 54 ASN -1 1 1 -1 -1
1 55 ARG -1 1 1 -1 -1
1 56 THR -1 1 1 0 -1
1 57 LEU -1 1 1 0 -1
1 58 GLN -1 1 1 -1 -1
1 59 LEU -1 1 1 1 -1
1 60 TRP 0 1 1 1 -1
1 61 LEU -1 1 1 0 -1
1 62 ASP -1 0 1 0 -1
1 63 ASN 0 -1 -1 0 1
1 64 PRO -1 0 0 0 -1
1 65 LYS 0 0 -1 0 1
1 66 ILE 1 -1 -1 1 1
1 67 GLN -1 -1 0 -1 0
1 68 LEU 1 1 -1 0 1
1 69 THR 1 1 -1 1 1
1 70 PHE -1 0 1 -1 -1
1 71 GLU -1 1 1 -1 -1
1 72 ALA -1 1 1 0 -1
1 73 THR -1 1 1 0 -1
1 74 LEU -1 1 1 0 -1
1 75 GLN -1 1 1 -1 -1
1 76 GLN 0 -1 0 1 1
1 77 LEU 1 -1 -1 1 1
1 78 GLU 0 0 -1 1 1
1 79 ALA -1 0 -1 -1 0
1 80 PRO 0 0 0 0 0
1 81 TYR -1 -1 1 -1 -1
1 82 ASN -1 1 -1 -1 -1
1 83 SER -1 1 1 1 -1
1 84 ASP 1 0 -1 0 1
1 85 THR -1 1 1 0 -1
1 86 VAL -1 1 1 0 -1
1 87 LEU 0 1 1 -1 -1
1 88 VAL -1 0 1 0 -1
1 89 HIS -1 1 1 -1 -1
1 90 ARG -1 1 1 1 -1
1 91 VAL -1 0 1 0 -1
1 92 HIS -1 1 1 0 -1
1 93 SER -1 1 1 0 -1
1 94 TYR -1 1 1 0 -1
1 95 LEU -1 1 1 0 -1
1 96 GLU -1 1 1 0 -1
1 97 ARG -1 1 1 0 -1
1 98 HIS -1 0 1 -1 -1
1 99 GLY -1 0 1 0 -1
1 100 LEU 0 -1 0 1 1
1 101 ILE -1 -1 -1 1 1
1 102 ASN -1 -1 0 -1 0
1 103 PHE 1 -1 -1 1 1
1 104 GLY 0 0 0 0 0
1 105 ILE 1 -1 -1 0 1
1 106 TYR 0 -1 -1 0 1
1 107 LYS -1 -1 0 1 0
1 108 ARG 0 0 0 0 0
1 109 ILE 1 -1 -1 1 1
1 110 LYS 1 -1 -1 0 1
1 111 PRO 0 0 0 0 0
1 112 LEU 1 -1 -1 0 1
1 113 PRO 0 0 0 0 0
1 114 THR 0 -1 -1 1 1
1 115 LYS 0 0 0 1 0
1 116 LYS 0 0 0 1 0
1 117 THR 0 0 -1 1 1
1 118 GLY 0 1 0 0 -1