# Data: chemical shift index values for 11200
# 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 4:20:38 AM
#
1 2 SER 0 1 0 1 -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 1 -1 0 1 1
1 8 PRO 0 0 0 0 0
1 9 ILE 1 0 -1 1 1
1 10 THR 0 -1 -1 1 1
1 11 ASP -1 -1 0 0 0
1 12 GLU 0 0 0 0 0
1 13 ARG -1 0 0 0 -1
1 14 VAL 0 -1 0 1 1
1 15 TYR -1 0 0 0 -1
1 16 GLU 1 0 0 1 1
1 17 SER 0 1 0 1 -1
1 18 ILE 1 0 -1 1 1
1 19 GLY -1 0 0 0 -1
1 20 HIS 0 -1 0 -1 1
1 21 TYR 0 1 -1 0 0
1 22 GLY 0 1 1 0 -1
1 23 GLY 0 1 0 0 -1
1 24 GLU 1 0 0 1 1
1 25 THR 0 -1 0 1 1
1 26 VAL 1 -1 -1 1 1
1 27 LYS 1 -1 -1 1 1
1 28 ILE 1 0 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 ARG 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 GLU 1 -1 -1 0 1
1 33 LYS 1 -1 -1 1 1
1 34 ALA 1 1 0 0 0
1 35 ARG -1 0 1 0 -1
1 36 ASP -1 -1 0 -1 0
1 37 ILE 1 -1 -1 1 1
1 38 PRO 1 0 0 0 1
1 39 LEU -1 0 1 0 -1
1 40 GLY 0 1 1 0 -1
1 41 ALA 1 -1 -1 1 1
1 42 THR 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 ARG 1 -1 -1 1 1
1 45 ASN 1 0 0 1 1
1 46 GLU 1 0 -1 1 1
1 47 MET -1 0 1 -1 -1
1 48 ASP -1 -1 1 0 -1
1 49 SER 1 0 1 1 0
1 50 VAL 1 -1 0 0 1
1 51 ILE 1 0 -1 1 1
1 52 ILE 1 -1 -1 -1 1
1 53 SER 0 0 0 1 0
1 54 ARG 1 -1 0 1 1
1 55 ILE 1 -1 -1 -1 1
1 56 VAL -1 -1 0 1 0
1 57 LYS -1 1 1 0 -1
1 58 GLY 0 1 0 0 -1
1 59 GLY 1 0 0 0 1
1 60 ALA -1 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 LYS -1 1 1 0 -1
1 64 SER -1 1 1 1 -1
1 65 GLY 0 1 1 0 -1
1 66 LEU 1 -1 0 1 1
1 67 LEU 1 -1 -1 1 1
1 68 HIS 0 -1 -1 0 1
1 69 GLU -1 1 1 -1 -1
1 70 GLY 0 1 0 0 -1
1 71 ASP -1 -1 1 0 -1
1 72 GLU 1 0 -1 1 1
1 73 VAL 1 -1 -1 0 1
1 74 LEU 1 1 0 1 0
1 75 GLU 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 ASN -1 0 0 -1 -1
1 78 GLY -1 0 0 0 -1
1 79 ILE 0 -1 -1 0 1
1 80 GLU 0 0 1 0 -1
1 81 ILE 1 -1 -1 0 1
1 82 ARG 0 1 1 0 -1
1 83 GLY 0 1 0 0 -1
1 84 LYS 0 -1 -1 1 1
1 85 ASP 0 1 -1 1 0
1 86 VAL -1 0 1 0 -1
1 87 ASN -1 1 1 -1 -1
1 88 GLU 0 1 1 0 -1
1 89 VAL -1 0 1 0 -1
1 90 PHE -1 1 1 -1 -1
1 91 ASP -1 1 1 0 -1
1 92 LEU 0 1 1 0 -1
1 93 LEU -1 1 1 0 -1
1 94 SER -1 1 1 0 -1
1 95 ASP 1 -1 0 1 1
1 96 MET -1 -1 0 1 0
1 97 HIS 1 -1 -1 0 1
1 98 GLY 0 0 0 0 0
1 99 THR 0 -1 0 1 1
1 100 LEU 1 -1 -1 1 1
1 101 THR 1 -1 -1 1 1
1 102 PHE 1 -1 -1 1 1
1 103 VAL 1 -1 -1 0 1
1 104 LEU 1 0 -1 1 1
1 105 ILE 1 -1 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 SER -1 1 0 1 -1
1 108 SER 0 1 0 1 -1
1 109 GLY 1 -1 0 1 1
1 110 PRO 0 0 0 0 0
1 111 SER 0 1 0 1 -1
1 112 SER 0 0 0 1 0
1 113 GLY -1 1 1 -1 -1