#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 4.07 0.13 2.23 1.43 -1.26 -5.06 118.68 120.21 1mv0 s LEU 56 Ca 0.00 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1mv0 s LEU 56 Cb 0.00 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 44.03 1mv0 s LEU 56 CO 0.00 -0.07 1.14 -2.16 0.23 0.00 0.00 176.35 175.49 1mv0 s PRO 57 N 1.75 4.52 0.16 1.29 0.04 -1.26 -4.99 135.00 136.52 1mv0 s PRO 57 Ca 0.07 1.74 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 1mv0 s PRO 57 Cb -0.16 -3.31 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 1mv0 s PRO 57 CO 0.11 -0.07 1.44 -0.08 0.04 0.00 0.00 177.00 178.44 1mv0 s THR 58 N 0.32 3.00 0.92 1.26 -1.32 -1.26 -5.01 115.64 113.56 1mv0 s THR 58 Ca 0.53 0.74 -0.13 0.00 -1.21 0.00 0.00 61.69 61.62 1mv0 s THR 58 Cb -0.29 -3.47 0.15 0.00 -1.51 0.00 0.00 72.50 67.37 1mv0 s THR 58 CO 0.33 0.07 1.15 -2.16 -2.21 0.00 0.00 174.62 171.79 1mv0 s PRO 59 N 0.79 1.03 0.73 7.08 0.04 -1.26 -5.04 135.00 138.37 1mv0 s PRO 59 Ca 0.65 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 1mv0 s PRO 59 Cb -0.40 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 59 CO 0.33 -2.26 1.07 -1.25 0.04 0.00 0.00 177.00 174.93 1mv0 s PRO 60 N -5.32 2.62 0.18 0.56 0.04 -1.26 -4.96 135.00 126.87 1mv0 s PRO 60 Ca 0.65 0.84 -0.32 0.00 0.04 0.00 0.00 61.00 62.21 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 -1.29 1.74 -0.11 0.04 0.00 0.00 177.00 177.92 1mv0 n LEU 61 N -3.24 3.95 -4.93 -3.56 -0.00 -1.26 -4.98 117.00 102.98 1mv0 n LEU 61 Ca 0.07 1.04 -0.25 0.00 -0.00 0.00 0.00 56.01 56.87 1mv0 n LEU 61 Cb 0.54 -1.56 -0.02 0.00 -0.00 0.00 0.00 43.42 42.39 1mv0 n LEU 61 CO 0.56 0.15 0.19 -0.94 -0.00 0.00 0.00 177.39 177.35 1mv0 s SER 62 N 1.55 6.33 0.95 1.96 1.04 -1.26 -5.10 113.70 119.18 1mv0 s SER 62 Ca 0.77 0.53 -0.14 0.00 0.48 0.00 0.00 55.95 57.60 1mv0 s SER 62 Cb -0.51 -2.07 0.16 0.00 0.10 0.00 0.00 66.02 63.71 1mv0 s SER 62 CO 0.34 -0.28 1.16 -2.16 0.98 0.00 0.00 173.24 173.28 1mv0 s PRO 63 N -4.14 0.78 -0.96 4.02 0.04 -1.26 -4.91 135.00 128.57 1mv0 s PRO 63 Ca 0.41 0.14 -0.24 0.00 0.04 0.00 0.00 61.00 61.36 1mv0 s PRO 63 Cb -0.10 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1mv0 s PRO 63 CO 0.35 -2.42 1.76 0.45 0.04 0.00 0.00 177.00 177.19 1mv0 s SER 64 N -4.14 5.66 -0.89 6.66 0.15 -1.26 -4.90 113.70 114.98 1mv0 s SER 64 Ca 0.66 -1.02 -0.25 0.00 0.70 0.00 0.00 55.95 56.05 1mv0 s SER 64 Cb -0.13 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1mv0 s SER 64 CO 0.54 -2.28 1.43 -0.13 1.20 0.00 0.00 173.24 174.00 1mv0 s ARG 65 N 6.21 3.34 -0.43 5.44 3.00 -1.26 -4.96 118.95 130.29 1mv0 s ARG 65 Ca 0.61 -0.66 -0.26 0.00 0.00 0.00 0.00 55.73 55.42 1mv0 s ARG 65 Cb -0.04 -4.85 0.02 0.00 0.00 0.00 0.00 34.95 30.08 1mv0 s ARG 65 CO -0.04 -2.28 0.93 0.50 0.00 0.00 0.00 175.30 174.42 1mv0 s ARG 66 N 5.47 3.65 -0.52 3.54 3.52 -1.26 -4.96 118.95 128.39 1mv0 s ARG 66 Ca 0.44 0.32 0.04 0.00 -0.13 0.00 0.00 55.73 56.40 1mv0 s ARG 66 Cb -0.04 -3.88 0.17 0.00 -1.56 0.00 0.00 34.95 29.64 1mv0 s ARG 66 CO 0.01 -1.13 0.39 0.45 -0.81 0.00 0.00 175.30 174.21 1mv0 s SER 67 N 2.14 2.80 0.00 -2.12 0.15 -1.26 -5.32 113.70 110.09 1mv0 s SER 67 Ca 0.38 -3.30 0.00 0.00 0.70 0.00 0.00 55.95 53.73 1mv0 s SER 67 Cb -0.11 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 1mv0 s SER 67 CO 0.24 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.14