#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 4.17 0.55 1.47 2.01 -1.26 -5.01 118.68 120.60 1mv0 s LEU 56 Ca 0.00 1.53 -0.18 0.00 0.01 0.00 0.00 54.13 55.49 1mv0 s LEU 56 Cb 0.00 -3.55 -0.06 0.00 0.01 0.00 0.00 46.19 42.60 1mv0 s LEU 56 CO 0.00 -0.62 1.04 -2.16 1.01 0.00 0.00 176.35 175.62 1mv0 s PRO 57 N 2.86 3.55 0.14 1.29 0.04 -1.26 -5.00 135.00 136.63 1mv0 s PRO 57 Ca 0.49 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1mv0 s PRO 57 Cb -0.18 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1mv0 s PRO 57 CO 0.12 -0.62 1.25 0.95 0.04 0.00 0.00 177.00 178.74 1mv0 s THR 58 N -2.28 3.60 0.95 1.26 -4.23 -1.26 -5.02 115.64 108.66 1mv0 s THR 58 Ca 0.65 1.25 -0.14 0.00 -1.18 0.00 0.00 61.69 62.27 1mv0 s THR 58 Cb -0.16 -3.80 0.16 0.00 1.34 0.00 0.00 72.50 70.05 1mv0 s THR 58 CO 0.30 0.15 1.16 -2.16 -0.54 0.00 0.00 174.62 173.53 1mv0 s PRO 59 N 0.38 0.81 0.72 3.99 0.04 -1.26 -5.04 135.00 134.63 1mv0 s PRO 59 Ca 0.57 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 1mv0 s PRO 59 Cb -0.33 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1mv0 s PRO 59 CO 0.34 -2.40 1.07 -1.25 0.04 0.00 0.00 177.00 174.80 1mv0 s PRO 60 N -5.37 2.72 0.18 0.56 0.04 -1.26 -4.96 135.00 126.91 1mv0 s PRO 60 Ca 0.66 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.25 1mv0 s PRO 60 Cb -0.13 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1mv0 s PRO 60 CO 0.54 -1.23 1.77 -0.11 0.04 0.00 0.00 177.00 178.00 1mv0 n LEU 61 N -3.21 4.05 -4.93 -3.56 7.94 -1.26 -4.98 117.00 111.05 1mv0 n LEU 61 Ca 0.07 1.03 -0.26 0.00 -1.11 0.00 0.00 56.01 55.75 1mv0 n LEU 61 Cb 0.54 -1.57 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 1mv0 n LEU 61 CO 0.56 0.20 0.18 -0.94 -1.11 0.00 0.00 177.39 176.27 1mv0 s SER 62 N 1.77 6.34 0.98 1.96 1.04 -1.26 -5.10 113.70 119.43 1mv0 s SER 62 Ca 0.78 0.54 -0.14 0.00 0.48 0.00 0.00 55.95 57.60 1mv0 s SER 62 Cb -0.49 -2.07 0.18 0.00 0.10 0.00 0.00 66.02 63.74 1mv0 s SER 62 CO 0.34 -0.25 1.17 -2.16 0.98 0.00 0.00 173.24 173.32 1mv0 s PRO 63 N -4.01 0.60 -0.82 4.02 0.04 -1.26 -4.91 135.00 128.66 1mv0 s PRO 63 Ca 0.41 0.08 -0.25 0.00 0.04 0.00 0.00 61.00 61.28 1mv0 s PRO 63 Cb -0.10 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1mv0 s PRO 63 CO 0.34 -2.52 1.79 -1.54 0.04 0.00 0.00 177.00 175.11 1mv0 s SER 64 N -4.18 5.48 -0.70 6.66 1.04 -1.26 -4.92 113.70 115.82 1mv0 s SER 64 Ca 0.67 -0.49 -0.27 0.00 0.48 0.00 0.00 55.95 56.34 1mv0 s SER 64 Cb -0.12 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.48 1mv0 s SER 64 CO 0.54 -2.37 1.30 -0.13 0.98 0.00 0.00 173.24 173.55 1mv0 s ARG 65 N 6.60 3.22 -0.36 4.02 3.00 -1.26 -4.97 118.95 129.19 1mv0 s ARG 65 Ca 0.62 -0.11 -0.28 0.00 0.00 0.00 0.00 55.73 55.97 1mv0 s ARG 65 Cb -0.07 -4.16 0.02 0.00 0.00 0.00 0.00 34.95 30.73 1mv0 s ARG 65 CO 0.05 -2.10 1.03 1.03 0.00 0.00 0.00 175.30 175.31 1mv0 s ARG 66 N 5.68 3.93 0.00 3.54 1.81 -1.26 -4.73 118.95 127.91 1mv0 s ARG 66 Ca 0.38 0.81 0.00 0.00 -1.72 0.00 0.00 55.73 55.20 1mv0 s ARG 66 Cb -0.08 -3.79 0.00 0.00 -0.45 0.00 0.00 34.95 30.63 1mv0 s ARG 66 CO 0.17 -0.99 0.00 0.45 -0.68 0.00 0.00 175.30 174.25 1mv0 n SER 67 N 6.97 0.21 0.00 0.23 2.88 -1.26 -5.31 113.62 117.34 1mv0 n SER 67 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1mv0 n SER 67 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42