# Data: chemical shift index values for 15896
# 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 1:27:15 PM
#
1 2 SER 0 0 -1 0 1
1 3 PHE 0 -1 -1 0 1
1 4 THR 1 -1 -1 1 1
1 5 GLU 0 -1 -1 0 1
1 6 GLY 0 -1 1 0 0
1 7 TRP 1 -1 0 1 1
1 8 VAL 1 -1 -1 1 1
1 9 ARG 1 -1 0 0 1
1 10 PHE -1 -1 0 -1 0
1 11 SER 0 1 -1 1 0
1 12 PRO 0 0 0 0 0
1 13 GLY 0 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 ASN 1 0 -1 1 1
1 16 ALA 1 -1 -1 1 1
1 17 ALA 1 -1 -1 1 1
1 18 ALA 1 -1 -1 1 1
1 19 TYR -1 -1 -1 1 1
1 20 LEU 1 -1 0 1 1
1 21 THR 1 -1 -1 1 1
1 22 LEU 1 -1 -1 1 1
1 23 GLU 1 -1 -1 1 1
1 24 ASN 1 1 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 GLY 0 -1 -1 0 1
1 27 ASP -1 -1 0 0 0
1 28 LEU 1 -1 -1 0 1
1 29 PRO -1 0 0 0 -1
1 30 LEU 1 -1 -1 1 1
1 31 ARG 1 -1 -1 1 1
1 32 LEU 0 -1 -1 1 1
1 33 VAL 1 -1 -1 0 1
1 34 GLY 0 -1 0 0 1
1 35 ALA 1 -1 -1 1 1
1 36 ARG 0 -1 -1 1 1
1 37 THR 1 -1 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 VAL 1 -1 -1 0 1
1 40 ALA 1 -1 -1 1 1
1 41 GLU -1 0 1 0 -1
1 42 ARG 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 GLU 1 -1 -1 1 1
1 45 LEU 0 -1 -1 -1 1
1 46 HIS 1 -1 -1 1 1
1 47 GLU 1 -1 -1 1 1
1 48 THR 1 -1 -1 1 1
1 49 PHE 1 -1 -1 1 1
1 50 MET 1 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 GLU 1 -1 -1 0 1
1 53 VAL 1 -1 -1 1 1
1 54 GLU -1 -1 0 -1 0
1 55 GLY 0 -1 0 0 1
1 56 LYS 1 -1 -1 1 1
1 57 LYS 1 -1 -1 0 1
1 58 VAL 1 -1 -1 1 1
1 59 MET 1 0 -1 0 1
1 60 GLY 0 -1 -1 0 1
1 61 MET 1 -1 -1 1 1
1 62 ARG 1 1 -1 0 1
1 63 PRO 1 0 0 0 1
1 64 VAL 1 -1 -1 1 1
1 65 PRO -1 0 0 0 -1
1 66 PHE 1 -1 -1 0 1
1 67 LEU 1 -1 -1 1 1
1 68 GLU 1 -1 -1 1 1
1 69 VAL 1 1 -1 0 1
1 70 PRO 0 0 0 0 0
1 71 PRO -1 0 0 0 -1
1 72 LYS -1 -1 0 -1 0
1 73 GLY 0 -1 -1 0 1
1 74 ARG 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 GLU 1 -1 -1 0 1
1 77 LEU 1 -1 0 -1 1
1 78 LYS 0 -1 -1 0 1
1 79 PRO 0 0 0 0 0
1 80 GLY 0 -1 0 0 1
1 81 GLY 0 1 -1 0 0
1 82 TYR 1 -1 -1 0 1
1 83 HIS -1 -1 0 -1 0
1 84 PHE 1 -1 -1 0 1
1 85 MET 1 -1 -1 -1 1
1 86 LEU 0 -1 -1 -1 1
1 87 LEU 1 -1 -1 0 1
1 88 GLY 0 1 1 0 -1
1 89 LEU 1 1 -1 -1 1
1 90 LYS -1 -1 0 0 0
1 91 ARG 1 0 -1 -1 1
1 92 PRO -1 0 0 0 -1
1 93 LEU 1 -1 -1 0 1
1 94 LYS 0 -1 -1 1 1
1 95 ALA -1 1 0 -1 -1
1 96 GLY 0 1 -1 0 0
1 97 GLU 1 -1 -1 0 1
1 98 GLU 1 -1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 GLU 1 -1 -1 0 1
1 101 LEU 1 -1 -1 1 1
1 102 ASP 1 -1 -1 0 1
1 103 LEU 0 -1 -1 0 1
1 104 LEU 1 -1 -1 0 1
1 105 PHE 1 0 -1 1 1
1 106 ALA -1 0 0 -1 -1
1 107 GLY 0 0 0 0 0
1 108 GLY 0 0 0 0 0
1 109 LYS 0 -1 -1 0 1
1 110 VAL 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 LYS 1 -1 -1 0 1
1 113 VAL 1 -1 -1 1 1
1 114 VAL 1 -1 -1 0 1
1 115 LEU 1 0 -1 1 1
1 116 PRO 1 0 0 0 1
1 117 VAL 1 -1 -1 -1 1
1 118 GLU 1 -1 -1 1 1
1 119 ALA 1 -1 -1 -1 1
1 120 ARG -1 0 0 0 -1