#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 4.04 -0.02 2.23 1.02 -1.26 -5.05 118.68 119.64 1mv0 s LEU 56 Ca 0.00 0.11 -0.30 0.00 0.02 0.00 0.00 54.13 53.96 1mv0 s LEU 56 Cb 0.00 -2.23 -0.04 0.00 0.02 0.00 0.00 46.19 43.94 1mv0 s LEU 56 CO 0.00 -0.09 1.20 -2.16 0.02 0.00 0.00 176.35 175.32 1mv0 s PRO 57 N 1.80 4.38 0.21 1.29 0.04 -1.26 -4.99 135.00 136.48 1mv0 s PRO 57 Ca 0.10 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1mv0 s PRO 57 Cb -0.16 -3.50 -0.10 0.00 0.04 0.00 0.00 34.50 30.79 1mv0 s PRO 57 CO 0.10 -0.39 1.42 -0.08 0.04 0.00 0.00 177.00 178.09 1mv0 s THR 58 N 1.87 2.85 0.90 1.26 -1.32 -1.26 -5.01 115.64 114.93 1mv0 s THR 58 Ca 0.57 0.68 -0.12 0.00 -1.21 0.00 0.00 61.69 61.61 1mv0 s THR 58 Cb -0.26 -3.44 0.13 0.00 -1.51 0.00 0.00 72.50 67.42 1mv0 s THR 58 CO 0.24 0.09 1.13 -2.16 -2.21 0.00 0.00 174.62 171.72 1mv0 s PRO 59 N 0.04 1.26 0.76 7.08 0.04 -1.26 -5.05 135.00 137.88 1mv0 s PRO 59 Ca 0.61 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 1mv0 s PRO 59 Cb -0.40 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.33 1mv0 s PRO 59 CO 0.39 -2.12 1.08 -1.25 0.04 0.00 0.00 177.00 175.14 1mv0 s PRO 60 N -5.26 2.39 0.19 0.56 0.04 -1.26 -4.95 135.00 126.70 1mv0 s PRO 60 Ca 0.63 0.75 -0.33 0.00 0.04 0.00 0.00 61.00 62.10 1mv0 s PRO 60 Cb -0.15 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1mv0 s PRO 60 CO 0.53 -1.44 1.66 1.47 0.04 0.00 0.00 177.00 179.27 1mv0 n LEU 61 N -3.33 3.63 -4.91 -3.56 -0.00 -1.26 -4.97 117.00 102.60 1mv0 n LEU 61 Ca 0.07 1.07 -0.27 0.00 -0.00 0.00 0.00 56.01 56.88 1mv0 n LEU 61 Cb 0.55 -1.51 -0.02 0.00 -0.00 0.00 0.00 43.42 42.44 1mv0 n LEU 61 CO 0.56 -0.01 0.27 -0.94 -0.00 0.00 0.00 177.39 177.27 1mv0 s SER 62 N 1.06 6.38 0.97 1.45 1.04 -1.26 -5.09 113.70 118.26 1mv0 s SER 62 Ca 0.77 0.74 -0.14 0.00 0.48 0.00 0.00 55.95 57.79 1mv0 s SER 62 Cb -0.58 -2.16 0.18 0.00 0.10 0.00 0.00 66.02 63.56 1mv0 s SER 62 CO 0.35 -0.32 1.17 -2.16 0.98 0.00 0.00 173.24 173.26 1mv0 s PRO 63 N -3.99 0.62 -0.95 4.02 0.04 -1.26 -4.90 135.00 128.58 1mv0 s PRO 63 Ca 0.44 0.09 -0.24 0.00 0.04 0.00 0.00 61.00 61.33 1mv0 s PRO 63 Cb -0.10 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1mv0 s PRO 63 CO 0.34 -2.51 1.86 0.45 0.04 0.00 0.00 177.00 177.18 1mv0 s SER 64 N -4.17 5.39 -1.11 6.66 0.15 -1.26 -4.88 113.70 114.48 1mv0 s SER 64 Ca 0.67 -0.90 -0.22 0.00 0.70 0.00 0.00 55.95 56.21 1mv0 s SER 64 Cb -0.12 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1mv0 s SER 64 CO 0.54 -2.54 1.62 -0.13 1.20 0.00 0.00 173.24 173.93 1mv0 s ARG 65 N 6.59 3.54 -0.50 5.44 0.52 -1.26 -4.94 118.95 128.34 1mv0 s ARG 65 Ca 0.66 -1.31 -0.28 0.00 -0.52 0.00 0.00 55.73 54.28 1mv0 s ARG 65 Cb -0.05 -5.38 0.03 0.00 0.52 0.00 0.00 34.95 30.07 1mv0 s ARG 65 CO -0.01 -2.46 1.10 -0.98 0.02 0.00 0.00 175.30 172.97 1mv0 s ARG 66 N 5.05 3.62 -0.85 3.54 1.70 -1.26 -4.97 118.95 125.79 1mv0 s ARG 66 Ca 0.52 0.38 -0.16 0.00 -0.47 0.00 0.00 55.73 56.01 1mv0 s ARG 66 Cb 0.01 -3.94 0.18 0.00 -0.57 0.00 0.00 34.95 30.63 1mv0 s ARG 66 CO -0.02 -1.42 0.88 0.45 -1.08 0.00 0.00 175.30 174.11 1mv0 s SER 67 N 2.55 6.69 0.00 -2.89 0.15 -1.26 -5.31 113.70 113.62 1mv0 s SER 67 Ca 0.44 -2.42 0.00 0.00 0.70 0.00 0.00 55.95 54.68 1mv0 s SER 67 Cb -0.08 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1mv0 s SER 67 CO 0.29 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.58