# Data: chemical shift index values for 11121 # 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 9:42:18 AM # 1 7 GLY 0 0 0 0 0 1 8 ARG 0 0 0 1 0 1 9 VAL 1 -1 0 1 1 1 10 GLU 0 0 0 0 0 1 11 THR 0 -1 -1 1 1 1 12 GLN 1 -1 -1 -1 1 1 13 PRO 0 0 0 0 0 1 14 GLU 0 1 0 0 -1 1 15 VAL -1 -1 -1 1 1 1 16 GLN 0 -1 0 0 1 1 17 LEU 1 -1 -1 -1 1 1 18 PRO 1 0 0 0 1 1 19 GLY 1 -1 0 0 1 1 20 PRO 1 0 0 0 1 1 21 ALA 0 -1 -1 0 1 1 22 PRO 0 0 0 0 0 1 23 ASN -1 -1 0 -1 0 1 24 LEU 1 0 0 0 1 1 25 ARG 1 -1 -1 1 1 1 26 ALA 1 -1 -1 1 1 1 27 TYR 1 -1 -1 1 1 1 28 ALA 1 -1 0 0 1 1 29 ALA 1 0 0 1 1 1 30 SER 1 -1 0 0 1 1 31 PRO 1 0 0 0 1 1 32 THR 1 -1 -1 1 1 1 33 SER 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 THR 1 -1 -1 1 1 1 36 VAL 1 -1 -1 1 1 1 37 THR 1 -1 -1 1 1 1 38 TRP 1 -1 0 1 1 1 39 GLU 1 -1 -1 1 1 1 40 THR 1 -1 -1 1 1 1 41 PRO 0 0 0 0 0 1 42 VAL 1 -1 0 0 1 1 43 SER 1 1 0 1 0 1 44 GLY -1 0 0 0 -1 1 45 ASN 0 0 0 0 0 1 46 GLY 0 0 0 0 0 1 47 GLU 0 1 0 1 -1 1 48 ILE 1 0 -1 -1 1 1 49 GLN 0 -1 0 0 1 1 50 ASN -1 -1 0 1 0 1 51 TYR 1 -1 -1 1 1 1 52 LYS 1 -1 -1 1 1 1 53 LEU 1 -1 -1 1 1 1 54 TYR 1 1 -1 1 1 1 55 TYR 1 -1 -1 1 1 1 56 MET 1 -1 -1 1 1 1 57 GLU -1 1 0 0 -1 1 58 LYS -1 1 1 0 -1 1 59 GLY 0 1 0 0 -1 1 60 THR 1 -1 -1 1 1 1 61 ASP -1 -1 0 0 0 1 62 LYS 1 -1 -1 1 1 1 63 GLU 1 0 -1 1 1 1 64 GLN 1 -1 -1 1 1 1 65 ASP 1 -1 -1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 ASP 1 -1 0 1 1 1 68 VAL 1 -1 -1 1 1 1 69 SER 1 1 0 1 0 1 70 SER 1 -1 -1 1 1 1 71 HIS -1 -1 0 -1 0 1 72 SER 1 -1 -1 1 1 1 73 TYR -1 -1 1 1 -1 1 74 THR 1 -1 -1 1 1 1 75 ILE 0 -1 -1 1 1 1 76 ASN 1 0 -1 1 1 1 77 GLY 0 1 1 0 -1 1 78 LEU 0 -1 -1 -1 1 1 79 LYS 0 0 0 1 0 1 80 LYS 1 1 0 1 0 1 81 TYR -1 -1 0 0 0 1 82 THR 0 -1 0 1 1 1 83 GLU 1 -1 0 1 1 1 84 TYR 1 -1 -1 1 1 1 85 SER 1 -1 -1 1 1 1 86 PHE 1 -1 -1 1 1 1 87 ARG 1 -1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 VAL 0 -1 0 1 1 1 90 ALA 1 -1 -1 1 1 1 91 TYR 1 1 -1 1 1 1 92 ASN 1 1 -1 1 1 1 93 LYS -1 0 1 -1 -1 1 94 HIS 0 1 1 -1 -1 1 95 GLY 1 -1 0 0 1 1 96 PRO -1 0 0 0 -1 1 97 GLY 1 -1 -1 0 1 1 98 VAL 0 0 -1 1 1 1 99 SER 1 1 0 1 0 1 100 THR 1 -1 0 1 1 1 101 PRO 1 0 0 0 1 1 102 ASP 1 0 0 1 1 1 103 VAL 1 -1 -1 1 1 1 104 ALA 1 1 -1 1 1 1 105 VAL 1 -1 -1 1 1 1 106 ARG 1 1 -1 1 1 1 107 THR -1 0 -1 1 0 1 108 LEU 1 -1 0 0 1 1 109 SER 0 1 -1 1 0 1 110 ASP 0 -1 0 1 1 1 111 SER 0 1 0 1 -1 1 112 GLY 0 -1 0 0 1 1 113 PRO 0 0 0 0 0