# Data: chemical shift index values for 4215
# 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 12:09:54 AM
#
1 1 SER 0 -1 -1 0 1
1 2 SER -1 1 -1 0 -1
1 3 SER -1 -1 -1 -1 1
1 4 PHE 0 -1 -1 -1 1
1 5 ASP -1 -1 -1 -1 1
1 6 LYS -1 -1 -1 -1 1
1 7 GLY 0 -1 -1 0 1
1 8 LYS -1 -1 -1 -1 1
1 9 TYR 0 -1 -1 -1 1
1 10 LYS -1 -1 -1 0 1
1 11 LYS -1 -1 -1 0 1
1 12 GLY 0 -1 -1 0 1
1 13 ASP -1 -1 -1 -1 1
1 14 ASP -1 -1 -1 -1 1
1 15 ALA 0 -1 -1 -1 1
1 16 SER -1 -1 -1 0 1
1 17 TYR -1 -1 -1 -1 1
1 18 PHE -1 -1 -1 -1 1
1 19 GLU 1 0 -1 -1 1
1 20 PRO 0 0 0 0 0
1 21 THR 0 -1 -1 0 1
1 22 GLY 1 0 -1 1 1
1 23 PRO 1 0 0 0 1
1 24 TYR 1 -1 -1 0 1
1 25 LEU 1 -1 -1 1 1
1 26 MET 1 -1 -1 -1 1
1 27 VAL 1 -1 -1 0 1
1 28 ASN 1 -1 -1 0 1
1 29 VAL 1 -1 -1 1 1
1 30 THR 0 -1 -1 1 1
1 31 GLY 1 -1 -1 -1 1
1 32 VAL 1 -1 -1 1 1
1 33 ASP 1 0 -1 0 1
1 34 SER -1 -1 1 -1 -1
1 35 LYS 1 -1 -1 -1 1
1 36 GLY 1 -1 -1 -1 1
1 37 ASN -1 -1 -1 -1 1
1 38 GLU -1 -1 0 -1 0
1 39 LEU 1 -1 -1 1 1
1 40 LEU 1 -1 -1 1 1
1 41 SER 1 0 -1 -1 1
1 42 PRO 1 0 0 0 1
1 43 HIS -1 0 0 -1 -1
1 44 TYR 1 -1 -1 -1 1
1 45 VAL 1 -1 -1 1 1
1 46 GLU 1 -1 1 1 1
1 47 PHE 1 0 -1 0 1
1 48 PRO 1 0 0 0 1
1 49 ILE 1 -1 -1 1 1
1 50 LYS 1 0 -1 0 1
1 51 PRO -1 0 0 0 -1
1 52 GLY 1 -1 -1 -1 1
1 53 THR 0 -1 -1 1 1
1 54 THR 1 -1 -1 -1 1
1 55 LEU 1 -1 -1 -1 1
1 56 THR 0 0 -1 1 1
1 57 LYS -1 -1 1 -1 -1
1 58 GLU -1 1 1 -1 -1
1 59 LYS -1 0 0 -1 -1
1 60 ILE -1 -1 0 -1 0
1 61 GLU -1 1 1 -1 -1
1 62 TYR -1 0 1 -1 -1
1 63 TYR -1 1 0 -1 -1
1 64 VAL -1 -1 1 -1 -1
1 65 GLU -1 1 1 -1 -1
1 66 TRP -1 0 0 -1 -1
1 67 ALA 0 0 1 -1 -1
1 68 LEU -1 0 1 -1 -1
1 69 ASP -1 -1 -1 -1 1
1 70 ALA -1 0 0 -1 -1
1 71 THR 0 -1 -1 0 1
1 72 ALA 1 -1 0 -1 1
1 73 TYR -1 0 1 -1 -1
1 74 LYS -1 -1 -1 -1 1
1 75 GLU -1 -1 -1 0 1
1 76 PHE 1 -1 -1 1 1
1 77 ARG 1 -1 -1 1 1
1 78 VAL -1 -1 -1 -1 1
1 79 VAL 0 -1 0 0 1
1 80 GLU 1 -1 -1 1 1
1 81 LEU 1 -1 -1 0 1
1 82 ASP 0 0 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 SER 0 -1 -1 0 1
1 85 ALA 0 -1 -1 -1 1
1 86 LYS 1 -1 -1 1 1
1 87 ILE 1 -1 -1 0 1
1 88 GLU 1 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 TYR 1 -1 -1 0 1
1 92 TYR -1 -1 -1 -1 1
1 93 ASP -1 -1 -1 0 1
1 94 LYS -1 0 0 -1 -1
1 95 ASN 0 0 0 -1 0
1 96 LYS -1 -1 -1 0 1
1 97 LYS -1 -1 -1 -1 1
1 98 LYS 1 -1 -1 1 1
1 99 GLU 1 -1 -1 -1 1
1 100 GLU 1 -1 -1 1 1
1 101 THR 1 -1 -1 1 1
1 102 LYS 1 -1 -1 1 1
1 103 SER 1 -1 -1 1 1
1 104 PHE 1 0 -1 0 1
1 105 PRO 1 0 0 0 1
1 106 ILE 1 -1 -1 -1 1
1 107 THR 1 -1 -1 1 1
1 108 GLU 0 1 1 -1 -1
1 109 LYS -1 0 -1 -1 0
1 110 GLY 1 -1 -1 -1 1
1 111 PHE 1 -1 -1 1 1
1 112 VAL 1 -1 -1 -1 1
1 113 VAL -1 0 -1 -1 0
1 114 PRO 1 0 0 0 1
1 115 ASP 0 -1 -1 -1 1
1 116 LEU 1 -1 -1 -1 1
1 117 SER -1 0 1 -1 -1
1 118 GLU -1 -1 0 -1 0
1 119 HIS 1 0 0 0 1
1 120 ILE 1 -1 -1 0 1
1 121 LYS -1 -1 0 -1 0
1 122 ASN 0 0 -1 -1 1
1 123 PRO -1 0 0 0 -1
1 124 GLY -1 -1 -1 -1 1
1 125 PHE -1 -1 -1 -1 1
1 126 ASN 1 -1 -1 0 1
1 127 LEU 1 -1 -1 0 1
1 128 ILE 1 -1 -1 -1 1
1 129 THR 1 -1 -1 -1 1
1 130 LYS 1 -1 -1 0 1
1 131 VAL 1 -1 -1 1 1
1 132 VAL 1 -1 -1 -1 1
1 133 ILE 1 -1 -1 1 1
1 134 GLU 1 -1 -1 1 1
1 135 LYS -1 -1 -1 -1 1
1 136 LYS -1 0 0 0 -1