# Data: chemical shift index values for 4791
# 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 12:18:39 PM
#
1 5 GLY 0 0 0 0 0
1 6 SER 0 1 0 0 -1
1 7 VAL 1 -1 -1 0 1
1 8 THR 0 -1 -1 0 1
1 9 VAL 1 0 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 HIS 1 0 -1 -1 1
1 12 PRO 0 0 0 0 0
1 13 ASN 0 -1 -1 0 1
1 14 ILE 1 -1 -1 1 1
1 15 GLU 1 -1 -1 1 1
1 16 GLU 1 0 -1 0 1
1 17 VAL 1 -1 -1 1 1
1 18 ALA -1 -1 -1 -1 1
1 19 LEU 0 0 -1 1 1
1 20 SER 1 0 -1 1 1
1 21 THR -1 -1 -1 0 1
1 22 THR -1 -1 -1 0 1
1 23 GLY -1 -1 -1 -1 1
1 24 GLU -1 1 1 0 -1
1 25 ILE 1 0 -1 1 1
1 26 PRO 0 0 0 0 0
1 27 PHE -1 -1 0 1 0
1 28 TYR -1 -1 1 -1 -1
1 29 GLY 0 1 0 0 -1
1 30 LYS 0 -1 -1 0 1
1 31 ALA 1 -1 -1 1 1
1 32 ILE 1 0 -1 1 1
1 33 PRO 1 0 0 0 1
1 34 LEU -1 1 1 0 -1
1 35 GLU -1 1 1 -1 -1
1 36 VAL 1 -1 -1 -1 1
1 37 ILE -1 -1 -1 1 1
1 38 LYS -1 -1 0 0 0
1 39 GLY 0 0 -1 0 1
1 40 GLY 0 -1 -1 0 1
1 41 ARG 1 -1 -1 1 1
1 42 HIS 1 -1 -1 1 1
1 43 LEU 1 -1 -1 1 1
1 44 ILE 1 -1 -1 1 1
1 45 PHE 1 1 -1 1 1
1 46 CYS 1 1 -1 -1 1
1 47 HIS -1 -1 1 -1 -1
1 48 SER 1 0 -1 1 1
1 49 LYS -1 0 1 -1 -1
1 50 LYS -1 1 1 0 -1
1 51 LYS -1 1 0 -1 -1
1 52 CYS -1 1 1 -1 -1
1 53 ASP -1 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 LEU 0 1 1 -1 -1
1 56 ALA -1 1 1 -1 -1
1 57 ALA -1 1 1 -1 -1
1 58 LYS -1 1 1 0 -1
1 59 LEU -1 1 1 -1 -1
1 60 VAL 1 1 1 0 -1
1 61 ALA -1 1 1 -1 -1
1 62 LEU 1 0 -1 0 1
1 63 GLY 0 0 0 0 0
1 64 ILE 1 -1 -1 0 1
1 65 ASN 0 -1 -1 -1 1
1 66 ALA 1 0 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 ALA 1 -1 -1 1 1
1 69 TYR -1 -1 0 1 0
1 70 TYR -1 -1 -1 0 1
1 71 ARG -1 0 1 -1 -1
1 72 GLY 0 1 -1 0 0
1 73 LEU 1 -1 -1 0 1
1 74 ASP 0 0 -1 1 1
1 75 VAL -1 0 1 0 -1
1 76 SER -1 1 1 0 -1
1 77 VAL 1 -1 0 0 1
1 78 ILE 0 0 -1 0 1
1 79 PRO 1 0 0 0 1
1 80 THR -1 -1 -1 0 1
1 81 ASN 0 0 -1 1 1
1 82 GLY 0 -1 -1 0 1
1 83 ASP -1 0 1 0 -1
1 84 VAL 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 VAL 1 -1 -1 0 1
1 87 VAL 1 -1 -1 0 1
1 88 ALA 1 0 -1 1 1
1 89 THR 1 0 -1 1 1
1 90 ASP 0 0 1 0 -1
1 91 ALA -1 1 1 0 -1
1 92 LEU -1 -1 1 0 -1
1 93 MET -1 0 0 -1 -1
1 94 THR -1 0 0 0 -1
1 95 GLY 0 -1 0 0 1
1 96 PHE 1 0 -1 1 1
1 97 THR -1 -1 -1 0 1
1 98 GLY -1 -1 0 0 0
1 99 ASP 1 -1 -1 1 1
1 100 PHE -1 0 0 1 -1
1 101 ASP -1 -1 1 0 -1
1 102 SER 1 -1 -1 1 1
1 103 VAL 1 -1 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 ASP 1 0 -1 1 1
1 106 CYS -1 -1 0 -1 0
1 107 ASN -1 -1 1 -1 -1
1 108 THR 1 -1 -1 1 1
1 109 SER 1 1 -1 0 1
1 110 ASP -1 -1 0 -1 0
1 111 GLY 0 0 0 0 0
1 112 LYS 1 0 -1 0 1
1 113 PRO 0 0 0 0 0
1 114 GLN -1 -1 -1 0 1
1 115 ASP 0 -1 -1 0 1
1 116 ALA -1 0 1 -1 -1
1 117 VAL -1 1 1 -1 -1
1 118 SER -1 1 1 -1 -1
1 119 ARG -1 1 1 0 -1
1 120 THR -1 1 1 0 -1
1 121 GLN -1 1 1 -1 -1
1 122 ARG -1 1 1 0 -1
1 123 ARG -1 -1 1 0 -1
1 124 GLY 0 1 0 0 -1
1 125 ARG 1 -1 -1 -1 1
1 126 THR 1 -1 -1 1 1
1 127 GLY 0 1 0 0 -1
1 128 ARG 0 0 0 -1 0
1 129 GLY -1 -1 0 -1 0
1 130 LYS 1 0 -1 -1 1
1 131 PRO 1 0 0 0 1
1 132 GLY 1 -1 0 0 1
1 133 ILE 1 -1 -1 1 1
1 134 TYR 1 -1 -1 1 1
1 135 ARG 1 -1 -1 0 1
1 136 PHE 1 0 -1 1 1
1 137 VAL 0 -1 0 1 1
1 138 ALA 1 0 -1 1 1
1 139 PRO -1 0 0 0 -1
1 140 GLY -1 0 -1 0 0
1 141 GLU 0 -1 0 0 1
1 142 ARG -1 0 0 1 -1