# Data: chemical shift index values for 18443
# 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 11:21:22 AM
#
1 2 SER -1 0 -1 0 0
1 3 LEU 1 -1 0 1 1
1 4 ARG 0 -1 -1 1 1
1 5 TRP 1 1 -1 1 1
1 6 TYR 1 0 -1 1 1
1 7 PRO 1 0 0 0 1
1 8 TYR -1 0 1 -1 -1
1 9 PRO -1 1 0 0 -1
1 10 GLU -1 1 1 0 -1
1 11 ALA -1 1 1 0 -1
1 12 LEU -1 1 1 -1 -1
1 13 ALA -1 1 1 -1 -1
1 14 LEU 0 1 1 1 -1
1 15 ALA -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 ALA -1 1 1 -1 -1
1 18 HIS 1 0 0 -1 1
1 19 GLY 0 1 1 0 -1
1 20 ARG 1 -1 -1 1 1
1 21 MET 1 0 0 1 1
1 22 VAL 1 -1 -1 1 1
1 23 MET 1 -1 -1 1 1
1 24 VAL 1 -1 -1 0 1
1 25 TYR 1 -1 -1 1 1
1 26 PHE 1 -1 0 0 1
1 27 HIS 1 -1 -1 1 1
1 28 SER 1 1 -1 1 1
1 29 GLU -1 1 1 0 -1
1 30 HIS 0 -1 -1 -1 1
1 31 CYS 1 1 -1 -1 1
1 32 PRO -1 0 0 0 -1
1 33 TYR -1 1 1 0 -1
1 34 CYS -1 1 1 -1 -1
1 35 GLN -1 0 1 -1 -1
1 36 GLN -1 1 1 -1 -1
1 37 MET 0 1 0 -1 -1
1 38 ASN -1 1 1 -1 -1
1 39 THR -1 1 1 1 -1
1 40 PHE 1 0 1 1 0
1 41 VAL 1 0 1 1 0
1 42 LEU -1 -1 1 -1 -1
1 43 SER 0 1 -1 1 0
1 44 ASP 0 -1 -1 1 1
1 45 PRO 0 0 0 0 0
1 46 GLY -1 1 1 0 -1
1 47 VAL -1 1 1 1 -1
1 48 SER -1 1 1 0 -1
1 49 ARG -1 1 1 0 -1
1 50 LEU 1 1 1 0 -1
1 51 LEU 1 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 ALA 0 1 1 1 -1
1 54 ARG 1 -1 -1 1 1
1 55 PHE 1 0 -1 1 1
1 56 VAL 1 -1 0 1 1
1 57 VAL 1 -1 -1 1 1
1 58 ALA 1 -1 -1 1 1
1 59 SER 1 0 -1 1 1
1 60 VAL 0 -1 -1 1 1
1 61 SER -1 1 -1 0 -1
1 62 VAL 0 -1 0 -1 1
1 63 ASP 0 -1 1 0 0
1 64 THR 1 -1 -1 1 1
1 65 PRO -1 1 0 0 -1
1 66 GLU -1 1 1 -1 -1
1 67 GLY 0 1 1 0 -1
1 68 GLN -1 1 1 -1 -1
1 69 GLU -1 1 1 -1 -1
1 70 LEU 0 1 1 1 -1
1 71 ALA -1 1 1 -1 -1
1 72 ARG -1 1 1 0 -1
1 73 ARG -1 1 1 0 -1
1 74 TYR -1 -1 1 0 -1
1 75 ARG -1 -1 0 -1 0
1 76 VAL -1 -1 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 GLY 1 -1 0 0 1
1 79 THR 1 0 -1 1 1
1 80 PRO 1 0 0 0 1
1 81 THR 1 -1 0 1 1
1 82 PHE 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 PHE 1 0 0 1 1
1 85 LEU 1 -1 -1 1 1
1 86 VAL 1 0 -1 1 1
1 87 PRO -1 0 0 0 -1
1 88 LYS 0 -1 -1 1 1
1 89 ALA -1 0 0 -1 -1
1 90 GLY -1 0 0 0 -1
1 91 ALA 1 -1 -1 1 1
1 92 TRP 1 0 -1 1 1
1 93 GLU 1 -1 -1 1 1
1 94 GLU 1 1 0 0 0
1 95 VAL 1 -1 -1 1 1
1 96 GLY 1 -1 1 0 1
1 97 ARG 1 -1 0 1 1
1 98 LEU 1 -1 -1 1 1
1 99 PHE 1 0 -1 1 1
1 100 GLY -1 0 -1 0 0
1 101 SER 1 1 0 1 0
1 102 ARG 1 0 -1 1 1
1 103 PRO 1 0 0 0 1
1 104 ARG -1 1 1 0 -1
1 105 ALA -1 1 1 -1 -1
1 106 GLU -1 1 1 0 -1
1 107 PHE -1 1 1 1 -1
1 108 LEU -1 1 1 0 -1
1 109 LYS -1 1 1 0 -1
1 110 GLU -1 1 1 -1 -1
1 111 LEU -1 1 1 1 -1
1 112 ARG -1 1 1 0 -1
1 113 GLN -1 1 1 -1 -1
1 114 VAL -1 1 1 0 -1
1 115 CYS -1 1 1 -1 -1
1 116 VAL 0 1 1 0 -1
1 117 LYS -1 1 1 0 -1
1 118 GLY 0 1 1 0 -1
1 119 GLY 0 1 1 0 -1
1 120 ALA 0 1 0 0 -1
1 121 CYS -1 0 1 -1 -1
1 122 GLY 0 1 0 0 -1
1 123 GLU 0 1 0 1 -1
1 124 GLY 0 1 0 0 -1
1 125 HIS 0 0 0 -1 0