# Data: chemical shift index values for 10141 # 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 8:05:33 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 1 -1 0 0 1 1 8 PRO 1 0 0 0 1 1 9 PRO 1 0 0 0 1 1 10 PRO 0 0 0 0 0 1 11 ALA 1 -1 -1 -1 1 1 12 PRO 0 0 0 0 0 1 13 ILE 1 -1 -1 1 1 1 14 PRO 0 0 0 0 0 1 15 ASP 1 -1 0 1 1 1 16 LEU 1 -1 -1 1 1 1 17 LYS 1 1 0 0 0 1 18 VAL 1 -1 -1 1 1 1 19 PHE -1 -1 0 1 0 1 20 GLU 1 -1 -1 1 1 1 21 ARG -1 0 0 1 -1 1 22 GLU -1 -1 0 -1 0 1 23 GLY 0 0 0 0 0 1 24 VAL 1 -1 -1 0 1 1 25 GLN 1 -1 -1 1 1 1 26 LEU 1 -1 -1 1 1 1 27 ASN 1 -1 -1 1 1 1 28 LEU 1 -1 -1 1 1 1 29 SER 1 -1 -1 1 1 1 30 PHE 1 -1 -1 1 1 1 31 ILE 1 -1 -1 1 1 1 32 ARG 1 -1 -1 0 1 1 33 PRO 1 0 0 0 1 1 34 PRO -1 0 0 0 -1 1 35 GLU 0 0 1 -1 -1 1 36 ASN 1 -1 -1 0 1 1 37 PRO 1 0 0 0 1 1 38 ALA 0 -1 0 0 1 1 39 LEU 1 -1 -1 1 1 1 40 LEU 1 -1 -1 1 1 1 41 LEU 1 0 -1 0 1 1 42 ILE 1 -1 -1 1 1 1 43 THR 1 0 -1 1 1 1 44 ILE 1 -1 -1 1 1 1 45 THR 1 -1 -1 1 1 1 46 ALA 1 -1 -1 1 1 1 47 THR 0 -1 -1 1 1 1 48 ASN 1 -1 -1 1 1 1 49 PHE 0 0 0 0 0 1 50 SER 1 -1 0 1 1 1 51 GLU 0 0 0 0 0 1 52 GLY -1 0 -1 0 0 1 53 ASP -1 -1 1 0 -1 1 54 VAL 1 -1 -1 1 1 1 55 THR 1 -1 -1 1 1 1 56 HIS -1 -1 0 -1 0 1 57 PHE 1 0 1 0 0 1 58 ILE 0 -1 -1 1 1 1 59 CYS 1 -1 -1 -1 1 1 60 GLN 1 -1 -1 1 1 1 61 ALA 1 -1 -1 1 1 1 62 ALA 1 -1 -1 1 1 1 63 VAL 1 -1 -1 1 1 1 64 PRO 0 0 0 0 0 1 65 LYS -1 0 1 0 -1 1 66 SER -1 0 1 0 -1 1 67 LEU 1 -1 -1 1 1 1 68 GLN 1 -1 -1 1 1 1 69 LEU 1 -1 -1 1 1 1 70 GLN 1 -1 -1 1 1 1 71 LEU 1 -1 0 1 1 1 72 GLN 1 -1 -1 1 1 1 73 ALA 1 -1 -1 -1 1 1 74 PRO 1 0 0 0 1 1 75 SER -1 1 1 0 -1 1 76 GLY 1 -1 0 0 1 1 77 ASN 1 -1 0 1 1 1 78 THR 1 -1 -1 1 1 1 79 VAL 1 -1 -1 1 1 1 80 PRO -1 0 0 0 -1 1 81 ALA -1 0 0 1 -1 1 82 ARG -1 0 1 -1 -1 1 83 GLY -1 1 1 0 -1 1 84 GLY -1 -1 0 0 0 1 85 LEU 1 -1 -1 1 1 1 86 PRO 1 0 0 0 1 1 87 ILE 0 -1 -1 1 1 1 88 THR 1 -1 -1 1 1 1 89 GLN 1 -1 0 0 1 1 90 LEU 1 -1 -1 1 1 1 91 PHE 1 -1 -1 1 1 1 92 ARG 1 -1 -1 1 1 1 93 ILE 1 -1 -1 1 1 1 94 LEU 1 -1 -1 1 1 1 95 ASN 1 -1 -1 0 1 1 96 PRO -1 0 0 0 -1 1 97 ASN 0 -1 -1 -1 1 1 98 LYS -1 -1 1 -1 -1 1 99 ALA 0 -1 -1 -1 1 1 100 PRO 0 0 0 0 0 1 101 LEU -1 -1 0 1 0 1 102 ARG 1 -1 -1 1 1 1 103 LEU 1 -1 -1 1 1 1 104 LYS 1 -1 -1 1 1 1 105 LEU 1 -1 -1 1 1 1 106 ARG 1 -1 -1 1 1 1 107 LEU 1 -1 -1 1 1 1 108 THR 1 -1 -1 1 1 1 109 TYR 1 -1 -1 0 1 1 110 ASP 1 -1 -1 1 1 1 111 HIS 1 0 0 1 1 1 112 PHE -1 -1 1 -1 -1 1 113 HIS -1 -1 1 -1 -1 1 114 GLN 1 -1 -1 1 1 1 115 SER 1 0 0 0 1 1 116 VAL 0 -1 0 1 1 1 117 GLN 1 -1 -1 1 1 1 118 GLU 1 -1 -1 1 1 1 119 ILE 1 -1 -1 1 1 1 120 PHE 1 -1 -1 0 1 1 121 GLU 1 0 -1 1 1 1 122 VAL 1 -1 0 0 1 1 123 ASN 1 0 -1 1 1 1 124 ASN 0 -1 -1 -1 1 1 125 LEU 0 -1 -1 -1 1 1 126 PRO 0 0 0 0 0 1 127 VAL -1 0 1 -1 -1 1 128 GLU -1 1 1 0 -1 1 129 SER -1 -1 1 1 -1 1 130 TRP 1 -1 -1 1 1 1 131 GLN -1 1 1 -1 -1