#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mwn n ARG 2 N 0.00 0.06 -1.88 -2.82 1.74 -1.26 -4.83 116.66 107.66 1mwn n ARG 2 Ca 0.00 0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 1mwn n ARG 2 Cb 0.00 -1.56 0.01 0.00 -1.02 0.00 0.00 32.46 29.89 1mwn n ARG 2 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1mwn s THR 3 N -3.02 4.44 0.73 0.55 -4.23 -1.26 -5.06 115.64 107.78 1mwn s THR 3 Ca 0.13 0.87 -0.05 0.00 -1.18 0.00 0.00 61.69 61.46 1mwn s THR 3 Cb 0.17 -3.69 0.10 0.00 1.34 0.00 0.00 72.50 70.43 1mwn s THR 3 CO 0.57 -0.95 1.02 -0.54 -0.54 0.00 0.00 174.62 174.17 1mwn s LYS 4 N -4.89 1.85 0.00 3.99 1.02 -1.26 -5.07 119.74 115.37 1mwn s LYS 4 Ca 0.57 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.96 1mwn s LYS 4 Cb -0.12 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1mwn s LYS 4 CO 0.50 -1.41 0.00 0.44 -0.92 0.00 0.00 175.35 173.95 1mwn n ILE 5 N -2.95 0.00 0.24 2.17 -6.64 -1.26 -4.65 119.36 106.27 1mwn n ILE 5 Ca 0.11 0.00 0.01 0.00 -1.77 0.00 0.00 62.75 61.10 1mwn n ILE 5 Cb 0.60 -0.01 0.04 0.00 -1.44 0.00 0.00 39.64 38.83 1mwn n ILE 5 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1mwn n ASP 6 N -1.79 0.00 -0.55 7.28 9.92 -1.26 -3.66 116.55 126.49 1mwn n ASP 6 Ca 0.00 -0.20 0.46 0.00 -0.53 0.00 0.00 54.79 54.52 1mwn n ASP 6 Cb 0.00 0.00 0.73 0.00 -0.64 0.00 0.00 41.12 41.21 1mwn n ASP 6 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 1mwn h TRP 7 N 0.00 0.00 -0.12 1.24 2.91 -2.00 2.32 115.95 120.29 1mwn h TRP 7 Ca 0.00 0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.80 1mwn h TRP 7 Cb 0.00 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1mwn h TRP 7 CO 0.00 0.00 -0.80 -2.95 -1.03 0.00 0.00 178.44 173.66 1mwn h ASN 8 N 0.00 0.86 -0.01 2.65 -1.07 -1.90 -2.27 115.58 113.84 1mwn h ASN 8 Ca 0.80 -0.58 0.00 0.00 0.07 0.00 0.00 56.30 56.58 1mwn h ASN 8 Cb 3.42 -0.26 -0.00 0.00 -2.07 0.00 0.00 38.32 39.41 1mwn h ASN 8 CO -0.01 1.37 0.00 0.50 0.07 0.00 0.00 177.43 179.37 1mwn h LYS 9 N 0.48 0.00 0.00 4.14 3.64 0.36 -2.31 116.57 122.89 1mwn h LYS 9 Ca -0.06 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1mwn h LYS 9 Cb 1.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 1mwn h LYS 9 CO 0.16 0.00 -0.25 -0.84 -2.27 0.00 0.00 179.45 176.25 1mwn h ILE 10 N 0.00 0.66 -0.99 2.00 3.07 -1.54 -3.04 117.51 117.67 1mwn h ILE 10 Ca 0.00 -1.13 0.03 0.00 1.55 0.00 0.00 64.86 65.31 1mwn h ILE 10 Cb 0.00 1.74 -0.06 0.00 -0.27 0.00 0.00 36.82 38.23 1mwn h ILE 10 CO -0.00 0.25 0.65 0.25 -1.05 0.00 0.00 178.15 178.24 1mwn h LEU 11 N 0.00 1.10 0.00 0.16 5.85 -0.82 -3.52 115.31 118.08 1mwn h LEU 11 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1mwn h LEU 11 Cb 0.72 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1mwn h LEU 11 CO 0.03 0.76 0.00 -1.20 -0.34 0.00 0.00 178.44 177.70