#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mv0 s LEU 56 N 0.00 3.18 -0.00 1.47 1.02 -1.26 -5.08 118.68 118.01 1mv0 s LEU 56 Ca 0.00 -0.35 -0.30 0.00 0.02 0.00 0.00 54.13 53.50 1mv0 s LEU 56 Cb 0.00 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 1mv0 s LEU 56 CO 0.00 -0.04 1.20 -2.16 0.02 0.00 0.00 176.35 175.37 1mv0 s PRO 57 N 1.53 4.39 0.22 1.29 0.04 -1.26 -4.99 135.00 136.23 1mv0 s PRO 57 Ca 0.06 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1mv0 s PRO 57 Cb -0.15 -3.47 -0.09 0.00 0.04 0.00 0.00 34.50 30.83 1mv0 s PRO 57 CO -0.00 -0.35 1.38 0.99 0.04 0.00 0.00 177.00 179.05 1mv0 s THR 58 N 1.70 2.92 0.92 1.26 2.01 -1.26 -5.01 115.64 118.18 1mv0 s THR 58 Ca 0.57 0.77 -0.13 0.00 0.31 0.00 0.00 61.69 63.21 1mv0 s THR 58 Cb -0.27 -3.49 0.14 0.00 0.01 0.00 0.00 72.50 68.90 1mv0 s THR 58 CO 0.25 0.12 1.14 -2.16 -0.69 0.00 0.00 174.62 173.28 1mv0 s PRO 59 N -0.24 1.07 0.73 4.92 0.04 -1.26 -5.04 135.00 135.22 1mv0 s PRO 59 Ca 0.58 0.26 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 1mv0 s PRO 59 Cb -0.39 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1mv0 s PRO 59 CO 0.41 -2.24 1.07 -1.25 0.04 0.00 0.00 177.00 175.03 1mv0 s PRO 60 N -5.30 2.61 0.18 0.56 0.04 -1.26 -4.95 135.00 126.87 1mv0 s PRO 60 Ca 0.64 0.83 -0.32 0.00 0.04 0.00 0.00 61.00 62.20 1mv0 s PRO 60 Cb -0.14 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1mv0 s PRO 60 CO 0.53 -1.30 1.75 -0.11 0.04 0.00 0.00 177.00 177.91 1mv0 n LEU 61 N -3.25 3.92 -4.93 -3.56 7.94 -1.26 -4.98 117.00 110.89 1mv0 n LEU 61 Ca 0.07 1.04 -0.25 0.00 -1.11 0.00 0.00 56.01 55.76 1mv0 n LEU 61 Cb 0.55 -1.55 -0.01 0.00 0.53 0.00 0.00 43.42 42.93 1mv0 n LEU 61 CO 0.56 0.13 0.22 -0.94 -1.11 0.00 0.00 177.39 176.25 1mv0 s SER 62 N 1.64 6.31 0.97 1.96 1.04 -1.26 -5.09 113.70 119.27 1mv0 s SER 62 Ca 0.78 0.56 -0.14 0.00 0.48 0.00 0.00 55.95 57.63 1mv0 s SER 62 Cb -0.52 -2.08 0.18 0.00 0.10 0.00 0.00 66.02 63.70 1mv0 s SER 62 CO 0.34 -0.32 1.17 -2.16 0.98 0.00 0.00 173.24 173.25 1mv0 s PRO 63 N -4.25 0.62 -1.08 4.02 0.04 -1.26 -4.89 135.00 128.19 1mv0 s PRO 63 Ca 0.42 0.09 -0.23 0.00 0.04 0.00 0.00 61.00 61.32 1mv0 s PRO 63 Cb -0.10 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1mv0 s PRO 63 CO 0.36 -2.51 1.86 -1.12 0.04 0.00 0.00 177.00 175.63 1mv0 s SER 64 N -4.17 5.46 -1.21 6.66 0.01 -1.26 -4.87 113.70 114.32 1mv0 s SER 64 Ca 0.67 -1.39 -0.20 0.00 1.31 0.00 0.00 55.95 56.34 1mv0 s SER 64 Cb -0.12 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.59 1mv0 s SER 64 CO 0.54 -2.55 1.68 -0.13 0.41 0.00 0.00 173.24 173.19 1mv0 s ARG 65 N 6.21 3.75 -0.19 12.44 1.81 -1.26 -4.92 118.95 136.80 1mv0 s ARG 65 Ca 0.65 -1.68 0.01 0.00 -1.72 0.00 0.00 55.73 52.98 1mv0 s ARG 65 Cb -0.02 -5.46 0.02 0.00 -0.45 0.00 0.00 34.95 29.04 1mv0 s ARG 65 CO 0.05 -2.39 -0.18 0.50 -0.68 0.00 0.00 175.30 172.60 1mv0 s ARG 66 N 4.64 2.98 -0.94 3.54 3.52 -1.26 -5.03 118.95 126.41 1mv0 s ARG 66 Ca 0.53 -0.84 -0.25 0.00 -0.13 0.00 0.00 55.73 55.04 1mv0 s ARG 66 Cb 0.02 -2.64 -0.23 0.00 -1.56 0.00 0.00 34.95 30.55 1mv0 s ARG 66 CO 0.04 -0.23 2.44 -1.13 -0.81 0.00 0.00 175.30 175.60 1mv0 n SER 67 N 4.63 -0.04 0.00 -2.12 3.41 -1.26 -5.30 113.62 112.94 1mv0 n SER 67 Ca -0.20 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1mv0 n SER 67 Cb 0.50 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49