#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 4.15 0.75 2.23 2.01 -1.26 -5.02 118.68 121.54 1mv0 s LEU 56 Ca 0.00 1.44 -0.11 0.00 0.01 0.00 0.00 54.13 55.47 1mv0 s LEU 56 Cb 0.00 -3.55 0.04 0.00 0.01 0.00 0.00 46.19 42.69 1mv0 s LEU 56 CO 0.00 -0.60 1.08 -2.16 1.01 0.00 0.00 176.35 175.68 1mv0 s PRO 57 N 2.79 2.52 0.09 1.29 0.04 -1.26 -5.01 135.00 135.46 1mv0 s PRO 57 Ca 0.46 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1mv0 s PRO 57 Cb -0.16 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1mv0 s PRO 57 CO 0.10 -1.36 0.97 0.95 0.04 0.00 0.00 177.00 177.70 1mv0 s THR 58 N -3.10 4.57 0.95 1.26 -4.23 -1.26 -5.05 115.64 108.78 1mv0 s THR 58 Ca 0.59 2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 63.03 1mv0 s THR 58 Cb -0.14 -4.32 0.16 0.00 1.34 0.00 0.00 72.50 69.54 1mv0 s THR 58 CO 0.55 0.28 1.16 -2.16 -0.54 0.00 0.00 174.62 173.91 1mv0 s PRO 59 N 0.20 0.81 0.78 3.99 0.04 -1.26 -5.05 135.00 134.52 1mv0 s PRO 59 Ca 0.48 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 1mv0 s PRO 59 Cb -0.23 -1.81 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1mv0 s PRO 59 CO 0.30 -2.40 1.09 -1.25 0.04 0.00 0.00 177.00 174.78 1mv0 s PRO 60 N -5.37 2.21 0.20 0.56 0.04 -1.26 -4.95 135.00 126.42 1mv0 s PRO 60 Ca 0.66 0.68 -0.33 0.00 0.04 0.00 0.00 61.00 62.05 1mv0 s PRO 60 Cb -0.13 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 1mv0 s PRO 60 CO 0.54 -1.54 1.65 1.47 0.04 0.00 0.00 177.00 179.15 1mv0 n LEU 61 N -3.39 3.65 -4.91 -3.56 -0.00 -1.26 -4.97 117.00 102.55 1mv0 n LEU 61 Ca 0.07 1.08 -0.27 0.00 -0.00 0.00 0.00 56.01 56.89 1mv0 n LEU 61 Cb 0.56 -1.51 -0.02 0.00 -0.00 0.00 0.00 43.42 42.45 1mv0 n LEU 61 CO 0.56 -0.02 0.28 -0.94 -0.00 0.00 0.00 177.39 177.27 1mv0 s SER 62 N 0.98 6.37 0.99 1.45 1.04 -1.26 -5.09 113.70 118.19 1mv0 s SER 62 Ca 0.75 0.74 -0.15 0.00 0.48 0.00 0.00 55.95 57.77 1mv0 s SER 62 Cb -0.58 -2.16 0.19 0.00 0.10 0.00 0.00 66.02 63.58 1mv0 s SER 62 CO 0.36 -0.34 1.18 -2.16 0.98 0.00 0.00 173.24 173.26 1mv0 s PRO 63 N -4.08 0.45 -0.89 4.02 0.04 -1.26 -4.90 135.00 128.38 1mv0 s PRO 63 Ca 0.44 0.02 -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 -2.61 1.84 -1.12 0.04 0.00 0.00 177.00 175.50 1mv0 s SER 64 N -4.22 5.40 -0.83 6.66 0.01 -1.26 -4.90 113.70 114.57 1mv0 s SER 64 Ca 0.68 -0.69 -0.25 0.00 1.31 0.00 0.00 55.95 57.00 1mv0 s SER 64 Cb -0.11 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.59 1mv0 s SER 64 CO 0.54 -2.48 1.44 -0.13 0.41 0.00 0.00 173.24 173.02 1mv0 s ARG 65 N 6.65 3.21 -0.34 12.44 0.52 -1.26 -4.96 118.95 135.21 1mv0 s ARG 65 Ca 0.65 -0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 55.16 1mv0 s ARG 65 Cb -0.06 -4.64 0.01 0.00 0.52 0.00 0.00 34.95 30.78 1mv0 s ARG 65 CO 0.00 -2.32 0.98 -0.98 0.02 0.00 0.00 175.30 173.01 1mv0 s ARG 66 N 5.73 3.96 0.31 3.54 1.70 -1.26 -5.02 118.95 127.91 1mv0 s ARG 66 Ca 0.44 0.81 0.10 0.00 -0.47 0.00 0.00 55.73 56.61 1mv0 s ARG 66 Cb -0.06 -3.77 -0.05 0.00 -0.57 0.00 0.00 34.95 30.50 1mv0 s ARG 66 CO 0.07 -0.90 -0.04 -1.54 -1.08 0.00 0.00 175.30 171.80 1mv0 s SER 67 N 1.76 4.08 0.00 -2.89 1.04 -1.26 -5.31 113.70 111.12 1mv0 s SER 67 Ca 0.41 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1mv0 s SER 67 Cb -0.12 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.47 1mv0 s SER 67 CO 0.17 -0.13 0.09 0.61 0.98 0.00 0.00 173.24 174.95