#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m61 n SER 2 N 0.00 4.39 -3.39 0.00 2.88 -1.26 -4.89 113.62 111.35 3m61 n SER 2 Ca 0.00 -2.32 -0.16 0.00 -1.33 0.00 0.00 58.87 55.06 3m61 n SER 2 Cb 0.00 -0.55 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 3m61 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3m61 s ALA 3 N -1.64 1.16 0.14 -1.46 0.00 -1.26 -5.13 121.76 113.57 3m61 s ALA 3 Ca 0.49 -1.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 3m61 s ALA 3 Cb 0.30 1.29 -0.10 0.00 0.00 0.00 0.00 23.12 24.61 3m61 s ALA 3 CO 0.26 -0.73 1.61 1.03 0.00 0.00 0.00 175.76 177.93 3m61 s ARG 4 N -3.32 4.20 0.00 0.00 3.00 -1.26 -3.57 118.95 118.01 3m61 s ARG 4 Ca 0.35 2.38 0.00 0.00 0.00 0.00 0.00 55.73 58.46 3m61 s ARG 4 Cb 0.01 -3.27 0.00 0.00 0.00 0.00 0.00 34.95 31.69 3m61 s ARG 4 CO 0.22 -0.66 0.00 0.41 0.00 0.00 0.00 175.30 175.27 3m61 n GLY 5 N 3.85 1.68 0.46 -3.53 0.00 -1.26 -4.99 105.19 101.40 3m61 n GLY 5 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 3m61 n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3m61 n LEU 6 N 0.00 1.95 -4.76 0.99 4.77 -1.23 -5.05 117.00 113.66 3m61 n LEU 6 Ca 0.00 -2.90 -0.39 0.00 -0.03 0.00 0.00 56.01 52.70 3m61 n LEU 6 Cb 0.00 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.76 3m61 n LEU 6 CO 0.00 0.83 0.97 -1.61 -1.33 0.00 0.00 177.39 176.25 3m61 s GLU 7 N -2.22 3.49 -1.44 3.23 0.41 -1.26 -3.25 118.70 117.65 3m61 s GLU 7 Ca 0.29 2.18 -0.07 0.00 -0.41 0.00 0.00 54.97 56.96 3m61 s GLU 7 Cb 0.28 -2.45 0.04 0.00 -1.78 0.00 0.00 34.13 30.22 3m61 s GLU 7 CO -0.03 -0.89 0.63 -1.71 -0.49 0.00 0.00 175.26 172.77 3m61 n ASN 8 N -0.58 -5.15 -4.73 -0.19 5.15 -1.26 -4.97 115.26 103.54 3m61 n ASN 8 Ca 0.08 -0.38 -0.35 0.00 -0.60 0.00 0.00 54.58 53.33 3m61 n ASN 8 Cb 0.45 -4.17 -0.09 0.00 -0.53 0.00 0.00 39.78 35.44 3m61 n ASN 8 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3m61 s HIS 9 N -3.11 3.23 0.40 1.20 3.76 -1.20 -5.03 115.29 114.55 3m61 s HIS 9 Ca 0.39 0.23 0.14 0.00 -0.15 0.00 0.00 55.06 55.67 3m61 s HIS 9 Cb -0.19 -1.79 0.85 0.00 1.11 0.00 0.00 32.58 32.57 3m61 s HIS 9 CO 0.48 0.52 1.90 0.07 -0.85 0.00 0.00 174.74 176.86 3m61 h ARG 10 N 4.88 0.00 0.68 1.40 0.11 -1.93 -2.87 114.38 116.65 3m61 h ARG 10 Ca -0.51 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.54 3m61 h ARG 10 Cb 1.19 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.28 3m61 h ARG 10 CO 0.56 0.29 -0.33 0.00 0.10 0.00 0.00 179.97 180.59 3m61 h MET 11 N 0.00 -0.88 0.00 0.08 -0.00 -1.97 -3.56 114.93 108.61 3m61 h MET 11 Ca -0.00 0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.76 3m61 h MET 11 Cb 0.51 0.20 0.00 0.00 -0.00 0.00 0.00 31.60 32.31 3m61 h MET 11 CO 0.04 -0.58 0.00 0.00 -0.00 0.00 0.00 176.91 176.36