#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 4.11 0.43 2.23 2.34 -1.26 -5.05 118.68 121.48 1mv0 s LEU 56 Ca 0.00 0.43 -0.23 0.00 0.06 0.00 0.00 54.13 54.40 1mv0 s LEU 56 Cb 0.00 -2.69 -0.09 0.00 -0.56 0.00 0.00 46.19 42.85 1mv0 s LEU 56 CO 0.00 -0.36 1.05 -2.16 -1.06 0.00 0.00 176.35 173.82 1mv0 s PRO 57 N 2.39 4.05 0.12 1.48 0.04 -1.26 -4.99 135.00 136.83 1mv0 s PRO 57 Ca 0.22 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 1mv0 s PRO 57 Cb -0.15 -2.40 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 1mv0 s PRO 57 CO 0.10 -0.24 1.39 -0.08 0.04 0.00 0.00 177.00 178.21 1mv0 s THR 58 N -1.75 3.28 0.93 1.26 -1.32 -1.26 -5.01 115.64 111.77 1mv0 s THR 58 Ca 0.61 0.92 -0.13 0.00 -1.21 0.00 0.00 61.69 61.88 1mv0 s THR 58 Cb -0.20 -3.59 0.15 0.00 -1.51 0.00 0.00 72.50 67.35 1mv0 s THR 58 CO 0.25 0.08 1.15 -2.16 -2.21 0.00 0.00 174.62 171.73 1mv0 s PRO 59 N 1.03 0.96 0.73 7.08 0.04 -1.26 -5.04 135.00 138.54 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 -0.37 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1mv0 s PRO 59 CO 0.31 -2.31 1.07 -1.25 0.04 0.00 0.00 177.00 174.86 1mv0 s PRO 60 N -5.33 2.61 0.20 0.56 0.04 -1.26 -4.96 135.00 126.86 1mv0 s PRO 60 Ca 0.65 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 1.74 -0.11 0.04 0.00 0.00 177.00 177.91 1mv0 n LEU 61 N -3.25 4.02 -4.92 -3.56 -0.00 -1.26 -4.98 117.00 103.05 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 0.55 -1.57 -0.02 0.00 -0.00 0.00 0.00 43.42 42.38 1mv0 n LEU 61 CO 0.56 0.19 0.22 -0.94 -0.00 0.00 0.00 177.39 177.42 1mv0 s SER 62 N 1.38 6.34 0.96 1.96 1.04 -1.26 -5.09 113.70 119.03 1mv0 s SER 62 Ca 0.76 0.62 -0.14 0.00 0.48 0.00 0.00 55.95 57.67 1mv0 s SER 62 Cb -0.50 -2.10 0.17 0.00 0.10 0.00 0.00 66.02 63.68 1mv0 s SER 62 CO 0.33 -0.30 1.16 -2.16 0.98 0.00 0.00 173.24 173.25 1mv0 s PRO 63 N -4.10 0.76 -1.22 4.02 0.04 -1.26 -4.89 135.00 128.35 1mv0 s PRO 63 Ca 0.42 0.14 -0.21 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 0.35 -2.43 1.87 -1.12 0.04 0.00 0.00 177.00 175.71 1mv0 s SER 64 N -4.13 5.61 -1.27 6.66 0.01 -1.26 -4.86 113.70 114.46 1mv0 s SER 64 Ca 0.66 -1.90 -0.19 0.00 1.31 0.00 0.00 55.95 55.84 1mv0 s SER 64 Cb -0.13 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.58 1mv0 s SER 64 CO 0.54 -2.46 1.73 -0.13 0.41 0.00 0.00 173.24 173.32 1mv0 s ARG 65 N 5.76 3.88 -0.19 12.44 1.81 -1.26 -4.91 118.95 136.48 1mv0 s ARG 65 Ca 0.64 -1.89 0.01 0.00 -1.72 0.00 0.00 55.73 52.76 1mv0 s ARG 65 Cb 0.01 -5.51 0.02 0.00 -0.45 0.00 0.00 34.95 29.02 1mv0 s ARG 65 CO 0.11 -2.34 -0.17 -0.98 -0.68 0.00 0.00 175.30 171.24 1mv0 s ARG 66 N 4.40 2.94 -0.09 3.54 1.04 -1.26 -5.11 118.95 124.41 1mv0 s ARG 66 Ca 0.54 -0.87 0.02 0.00 -1.04 0.00 0.00 55.73 54.38 1mv0 s ARG 66 Cb 0.03 -2.66 -0.02 0.00 -2.04 0.00 0.00 34.95 30.27 1mv0 s ARG 66 CO 0.07 -0.25 -0.14 -1.54 -0.04 0.00 0.00 175.30 173.39 1mv0 s SER 67 N 1.29 3.97 0.00 -2.89 1.04 -1.26 -5.30 113.70 110.55 1mv0 s SER 67 Ca 0.03 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1mv0 s SER 67 Cb -0.14 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.76 1mv0 s SER 67 CO -0.11 0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.97