# Data: chemical shift index values for 4915
# 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 3:03:14 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 0 -1 0 1
1 4 GLY 0 0 0 0 0
1 5 SER -1 0 1 0 -1
1 8 ALA 0 0 -1 0 1
1 9 ALA 0 0 -1 0 1
1 10 THR 0 0 -1 0 1
1 11 PRO 0 0 0 0 0
1 12 ALA 0 0 0 0 0
1 13 VAL 1 -1 -1 0 1
1 14 ARG 1 -1 -1 0 1
1 15 THR 0 -1 -1 1 1
1 16 VAL 1 -1 -1 0 1
1 17 PRO 0 0 0 0 0
1 18 GLN 0 0 0 -1 0
1 19 TYR 0 -1 -1 0 1
1 20 LYS -1 -1 -1 0 1
1 21 TYR 0 -1 -1 0 1
1 22 ALA 0 -1 -1 0 1
1 23 ALA 0 1 0 0 -1
1 24 GLY 0 0 0 0 0
1 25 VAL 1 -1 -1 0 1
1 26 ARG 0 -1 -1 0 1
1 27 ASN 1 -1 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 GLN 0 0 -1 -1 1
1 30 GLN 0 -1 -1 0 1
1 31 HIS 0 0 0 -1 0
1 32 LEU 0 0 -1 0 1
1 33 ASN 0 -1 -1 -1 1
1 34 ALA 0 0 0 0 0
1 35 GLN 1 -1 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 GLN 0 -1 -1 -1 1
1 38 VAL 1 -1 -1 0 1
1 39 THR 0 -1 -1 1 1
1 40 MET 0 0 -1 0 1
1 41 GLN 0 -1 -1 0 1
1 42 GLN 0 0 0 0 0
1 43 PRO 0 0 0 0 0
1 44 ALA 0 0 -1 0 1
1 45 VAL 1 -1 -1 0 1
1 46 HIS 1 -1 -1 -1 1
1 47 VAL 1 -1 -1 0 1
1 48 GLN 0 0 0 -1 0
1 49 GLY 0 0 0 0 0
1 50 GLN 0 -1 -1 -1 1
1 51 GLU 1 -1 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 LEU 1 -1 -1 0 1
1 54 THR 1 0 -1 1 1
1 55 ALA -1 1 1 -1 -1
1 56 SER -1 1 1 -1 -1
1 57 MET -1 1 1 0 -1
1 58 LEU 0 0 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 SER 0 -1 0 0 1
1 61 ALA 1 -1 -1 0 1
1 63 PRO 0 0 0 0 0
1 64 GLN -1 1 1 -1 -1
1 65 GLU 0 1 1 0 -1
1 66 GLN -1 1 1 -1 -1
1 67 LYS -1 1 0 -1 -1
1 68 GLN -1 1 1 -1 -1
1 69 MET -1 1 1 0 -1
1 70 LEU -1 1 1 0 -1
1 71 GLY 0 1 1 0 -1
1 72 GLU 0 1 1 0 -1
1 73 ARG 0 1 0 0 -1
1 74 LEU 0 1 1 1 -1
1 75 PHE -1 -1 1 0 -1
1 76 PRO -1 0 0 0 -1
1 77 LEU 0 1 1 -1 -1
1 78 ILE -1 1 1 0 -1
1 79 GLN -1 -1 1 -1 -1
1 80 ALA -1 1 0 -1 -1
1 81 MET -1 0 0 1 -1
1 82 HIS 1 1 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 THR 1 1 0 0 0
1 85 LEU 0 0 -1 1 1
1 86 ALA -1 1 1 -1 -1
1 87 GLY 0 1 1 0 -1
1 88 LYS 0 1 1 0 -1
1 89 ILE -1 0 1 0 -1
1 90 THR 1 0 1 0 0
1 91 GLY 0 1 1 0 -1
1 92 MET -1 1 1 0 -1
1 93 LEU 0 0 1 -1 -1
1 94 LEU 0 0 0 -1 0
1 95 GLU 0 1 0 0 -1
1 96 ILE 1 -1 -1 0 1
1 97 ASP -1 0 1 1 -1
1 98 ASN -1 1 1 -1 -1
1 99 SER -1 1 1 -1 -1
1 100 GLU 1 1 1 -1 -1
1 101 LEU 1 1 1 0 -1
1 102 LEU -1 1 1 -1 -1
1 103 HIS 0 1 1 -1 -1
1 104 MET -1 0 1 0 -1
1 105 LEU -1 1 0 -1 -1
1 106 GLU 1 0 -1 0 1
1 107 SER 1 -1 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 GLU 0 1 1 -1 -1
1 110 SER 0 1 1 0 -1
1 111 LEU 0 0 1 -1 -1
1 112 ARG -1 1 1 -1 -1
1 113 SER -1 1 1 -1 -1
1 114 LYS -1 1 0 -1 -1
1 115 VAL -1 0 1 0 -1
1 116 ASP -1 1 1 -1 -1
1 117 GLU -1 1 1 0 -1
1 118 ALA -1 1 1 -1 -1
1 119 VAL -1 0 1 0 -1
1 120 ALA -1 1 1 -1 -1
1 121 VAL -1 1 1 0 -1
1 122 LEU 0 1 1 -1 -1
1 123 GLN -1 1 1 -1 -1
1 124 ALA 0 0 1 -1 -1
1 125 HIS 0 1 1 -1 -1
1 126 GLN -1 1 -1 -1 -1
1 127 ALA 0 1 0 -1 -1
1 128 LYS 0 1 0 0 -1
1 129 GLU 0 1 0 0 -1
1 130 ALA 0 1 0 -1 -1
1 131 ALA 0 1 0 -1 -1
1 132 GLN 0 0 0 -1 0
1 133 LYS 0 0 0 0 0
1 134 ALA 0 0 0 0 0
1 135 VAL 1 -1 -1 0 1
1 136 ASN 0 0 -1 0 1
1 137 SER 0 0 0 0 0
1 138 ALA 1 1 0 0 0
1 139 THR 0 0 -1 1 1
1 140 GLY 0 0 0 0 0
1 141 VAL 1 -1 -1 0 1
1 142 PRO 0 0 0 0 0
1 143 THR 0 -1 -1 1 1
1 144 VAL 1 1 0 0 0