#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 4.14 0.58 2.23 2.01 -1.26 -5.02 118.68 121.36 1mv0 s LEU 56 Ca 0.00 1.43 -0.16 0.00 0.01 0.00 0.00 54.13 55.41 1mv0 s LEU 56 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 46.19 42.61 1mv0 s LEU 56 CO 0.00 -0.60 1.05 -2.16 1.01 0.00 0.00 176.35 175.64 1mv0 s PRO 57 N 2.85 3.43 0.18 1.29 0.04 -1.26 -5.00 135.00 136.53 1mv0 s PRO 57 Ca 0.45 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1mv0 s PRO 57 Cb -0.16 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1mv0 s PRO 57 CO 0.10 -0.72 1.26 0.99 0.04 0.00 0.00 177.00 178.67 1mv0 s THR 58 N -2.45 3.41 0.94 1.26 2.01 -1.26 -5.02 115.64 114.53 1mv0 s THR 58 Ca 0.63 1.15 -0.13 0.00 0.31 0.00 0.00 61.69 63.65 1mv0 s THR 58 Cb -0.15 -3.73 0.16 0.00 0.01 0.00 0.00 72.50 68.78 1mv0 s THR 58 CO 0.35 0.16 1.15 -2.16 -0.69 0.00 0.00 174.62 173.44 1mv0 s PRO 59 N 0.01 0.88 0.79 4.92 0.04 -1.26 -5.05 135.00 135.33 1mv0 s PRO 59 Ca 0.56 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.68 1mv0 s PRO 59 Cb -0.35 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.44 1mv0 s PRO 59 CO 0.36 -2.36 1.09 -1.25 0.04 0.00 0.00 177.00 174.89 1mv0 s PRO 60 N -5.35 2.14 0.19 0.56 0.04 -1.26 -4.95 135.00 126.37 1mv0 s PRO 60 Ca 0.65 0.66 -0.33 0.00 0.04 0.00 0.00 61.00 62.02 1mv0 s PRO 60 Cb -0.13 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 1mv0 s PRO 60 CO 0.53 -1.59 1.64 1.28 0.04 0.00 0.00 177.00 178.90 1mv0 n LEU 61 N -3.41 3.55 -4.91 -3.56 4.77 -1.26 -4.97 117.00 107.20 1mv0 n LEU 61 Ca 0.07 1.08 -0.27 0.00 -0.03 0.00 0.00 56.01 56.86 1mv0 n LEU 61 Cb 0.56 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 1mv0 n LEU 61 CO 0.56 -0.07 0.28 -0.94 -1.33 0.00 0.00 177.39 175.89 1mv0 s SER 62 N 0.98 6.38 0.99 -1.43 1.04 -1.26 -5.09 113.70 115.31 1mv0 s SER 62 Ca 0.76 0.75 -0.15 0.00 0.48 0.00 0.00 55.95 57.79 1mv0 s SER 62 Cb -0.59 -2.16 0.19 0.00 0.10 0.00 0.00 66.02 63.55 1mv0 s SER 62 CO 0.36 -0.33 1.18 -2.16 0.98 0.00 0.00 173.24 173.27 1mv0 s PRO 63 N -4.03 0.44 -0.83 4.02 0.04 -1.26 -4.91 135.00 128.48 1mv0 s PRO 63 Ca 0.45 0.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.26 1mv0 s PRO 63 Cb -0.10 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1mv0 s PRO 63 CO 0.35 -2.62 1.84 -1.54 0.04 0.00 0.00 177.00 175.06 1mv0 s SER 64 N -4.21 5.37 -0.30 6.66 1.04 -1.26 -4.93 113.70 116.07 1mv0 s SER 64 Ca 0.68 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 56.36 1mv0 s SER 64 Cb -0.11 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.47 1mv0 s SER 64 CO 0.54 -2.47 1.15 -0.13 0.98 0.00 0.00 173.24 173.31 1mv0 s ARG 65 N 6.74 4.03 -0.33 4.02 0.52 -1.26 -5.00 118.95 127.68 1mv0 s ARG 65 Ca 0.65 1.16 -0.14 0.00 -0.52 0.00 0.00 55.73 56.88 1mv0 s ARG 65 Cb -0.08 -3.78 -0.02 0.00 0.52 0.00 0.00 34.95 31.59 1mv0 s ARG 65 CO 0.05 -0.95 0.31 -0.98 0.02 0.00 0.00 175.30 173.75 1mv0 s ARG 66 N 3.79 3.64 0.37 3.54 1.70 -1.26 -4.79 118.95 125.93 1mv0 s ARG 66 Ca 0.49 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 55.33 1mv0 s ARG 66 Cb -0.14 -3.77 0.00 0.00 -0.57 0.00 0.00 34.95 30.47 1mv0 s ARG 66 CO 0.18 -0.44 0.00 0.45 -1.08 0.00 0.00 175.30 174.41 1mv0 n SER 67 N 5.27 -2.07 0.00 -2.89 2.88 -1.26 -5.32 113.62 110.23 1mv0 n SER 67 Ca -0.11 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1mv0 n SER 67 Cb 0.50 2.05 0.00 0.00 -0.75 0.00 0.00 64.21 66.01 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42