#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 4.16 0.21 2.23 1.43 -1.26 -5.03 118.68 120.42 1mv0 s LEU 56 Ca 0.00 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 1mv0 s LEU 56 Cb 0.00 -2.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.22 1mv0 s LEU 56 CO 0.00 -0.60 1.11 -2.16 0.23 0.00 0.00 176.35 174.92 1mv0 s PRO 57 N 2.83 4.60 0.16 1.29 0.04 -1.26 -4.99 135.00 137.69 1mv0 s PRO 57 Ca 0.28 1.75 -0.31 0.00 0.04 0.00 0.00 61.00 62.76 1mv0 s PRO 57 Cb -0.14 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.06 1mv0 s PRO 57 CO 0.14 0.11 1.45 -0.08 0.04 0.00 0.00 177.00 178.66 1mv0 s THR 58 N -0.51 2.96 0.93 1.26 -1.32 -1.26 -5.01 115.64 112.70 1mv0 s THR 58 Ca 0.48 0.72 -0.13 0.00 -1.21 0.00 0.00 61.69 61.55 1mv0 s THR 58 Cb -0.30 -3.46 0.15 0.00 -1.51 0.00 0.00 72.50 67.38 1mv0 s THR 58 CO 0.37 0.07 1.15 -2.16 -2.21 0.00 0.00 174.62 171.84 1mv0 s PRO 59 N 0.72 0.96 0.72 7.08 0.04 -1.26 -5.04 135.00 138.22 1mv0 s PRO 59 Ca 0.64 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 1mv0 s PRO 59 Cb -0.40 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 59 CO 0.34 -2.31 1.07 -1.25 0.04 0.00 0.00 177.00 174.89 1mv0 s PRO 60 N -5.33 2.70 0.19 0.56 0.04 -1.26 -4.96 135.00 126.94 1mv0 s PRO 60 Ca 0.65 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.23 1mv0 s PRO 60 Cb -0.14 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1mv0 s PRO 60 CO 0.53 -1.25 1.72 -0.11 0.04 0.00 0.00 177.00 177.94 1mv0 n LEU 61 N -3.22 3.89 -4.92 -3.56 -0.00 -1.26 -4.98 117.00 102.96 1mv0 n LEU 61 Ca 0.07 1.05 -0.26 0.00 -0.00 0.00 0.00 56.01 56.87 1mv0 n LEU 61 Cb 0.54 -1.55 -0.02 0.00 -0.00 0.00 0.00 43.42 42.39 1mv0 n LEU 61 CO 0.56 0.12 0.24 -0.94 -0.00 0.00 0.00 177.39 177.38 1mv0 s SER 62 N 1.37 6.34 0.95 1.96 1.04 -1.26 -5.09 113.70 119.01 1mv0 s SER 62 Ca 0.77 0.65 -0.14 0.00 0.48 0.00 0.00 55.95 57.71 1mv0 s SER 62 Cb -0.52 -2.12 0.16 0.00 0.10 0.00 0.00 66.02 63.64 1mv0 s SER 62 CO 0.34 -0.32 1.16 -2.16 0.98 0.00 0.00 173.24 173.23 1mv0 s PRO 63 N -4.14 0.77 -1.12 4.02 0.04 -1.26 -4.89 135.00 128.43 1mv0 s PRO 63 Ca 0.43 0.16 -0.22 0.00 0.04 0.00 0.00 61.00 61.40 1mv0 s PRO 63 Cb -0.10 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1mv0 s PRO 63 CO 0.36 -2.42 1.86 0.45 0.04 0.00 0.00 177.00 177.29 1mv0 s SER 64 N -4.12 5.50 -0.65 6.66 0.15 -1.26 -4.90 113.70 115.07 1mv0 s SER 64 Ca 0.66 -1.52 -0.28 0.00 0.70 0.00 0.00 55.95 55.51 1mv0 s SER 64 Cb -0.13 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1mv0 s SER 64 CO 0.54 -2.53 1.28 -0.13 1.20 0.00 0.00 173.24 173.59 1mv0 s ARG 65 N 6.10 3.31 -0.33 5.44 0.52 -1.26 -4.97 118.95 127.75 1mv0 s ARG 65 Ca 0.64 0.05 -0.06 0.00 -0.52 0.00 0.00 55.73 55.85 1mv0 s ARG 65 Cb -0.01 -4.12 0.04 0.00 0.52 0.00 0.00 34.95 31.38 1mv0 s ARG 65 CO 0.07 -1.96 0.09 0.50 0.02 0.00 0.00 175.30 174.01 1mv0 s ARG 66 N 5.45 2.59 -0.17 3.54 3.00 -1.26 -5.05 118.95 127.05 1mv0 s ARG 66 Ca 0.41 -1.19 -0.30 0.00 -1.00 0.00 0.00 55.73 53.64 1mv0 s ARG 66 Cb -0.08 -3.42 -0.08 0.00 0.00 0.00 0.00 34.95 31.37 1mv0 s ARG 66 CO 0.20 -0.66 2.12 0.43 0.00 0.00 0.00 175.30 177.40 1mv0 n SER 67 N 4.78 3.31 0.00 -2.12 7.64 -1.26 -5.32 113.62 120.66 1mv0 n SER 67 Ca -0.12 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1mv0 n SER 67 Cb 0.44 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64