#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 3.62 0.15 2.23 1.43 -1.26 -5.08 118.68 119.78 1mv0 s LEU 56 Ca 0.00 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.25 1mv0 s LEU 56 Cb 0.00 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.28 1mv0 s LEU 56 CO 0.00 -0.13 1.13 -2.16 0.23 0.00 0.00 176.35 175.42 1mv0 s PRO 57 N 1.52 4.55 0.20 1.29 0.04 -1.26 -4.99 135.00 136.35 1mv0 s PRO 57 Ca 0.04 1.74 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1mv0 s PRO 57 Cb -0.16 -3.29 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 1mv0 s PRO 57 CO 0.02 -0.01 1.44 -0.08 0.04 0.00 0.00 177.00 178.40 1mv0 s THR 58 N 0.05 2.86 0.92 1.26 -1.32 -1.26 -5.01 115.64 113.15 1mv0 s THR 58 Ca 0.52 0.68 -0.13 0.00 -1.21 0.00 0.00 61.69 61.55 1mv0 s THR 58 Cb -0.30 -3.43 0.14 0.00 -1.51 0.00 0.00 72.50 67.40 1mv0 s THR 58 CO 0.34 0.08 1.14 -2.16 -2.21 0.00 0.00 174.62 171.82 1mv0 s PRO 59 N 0.27 1.07 0.74 7.08 0.04 -1.26 -5.04 135.00 137.90 1mv0 s PRO 59 Ca 0.62 0.26 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1mv0 s PRO 59 Cb -0.40 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 59 CO 0.37 -2.24 1.08 -1.25 0.04 0.00 0.00 177.00 175.00 1mv0 s PRO 60 N -5.30 2.53 0.21 0.56 0.04 -1.26 -4.96 135.00 126.82 1mv0 s PRO 60 Ca 0.64 0.80 -0.32 0.00 0.04 0.00 0.00 61.00 62.16 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 -1.35 1.68 -0.11 0.04 0.00 0.00 177.00 177.80 1mv0 n LEU 61 N -3.27 3.91 -4.92 -3.56 -0.00 -1.26 -4.98 117.00 102.92 1mv0 n LEU 61 Ca 0.07 1.08 -0.26 0.00 -0.00 0.00 0.00 56.01 56.89 1mv0 n LEU 61 Cb 0.55 -1.56 -0.01 0.00 -0.00 0.00 0.00 43.42 42.40 1mv0 n LEU 61 CO 0.56 0.11 0.29 -0.94 -0.00 0.00 0.00 177.39 177.41 1mv0 s SER 62 N 1.04 6.33 1.00 1.96 1.04 -1.26 -5.09 113.70 118.72 1mv0 s SER 62 Ca 0.74 0.71 -0.15 0.00 0.48 0.00 0.00 55.95 57.73 1mv0 s SER 62 Cb -0.53 -2.15 0.20 0.00 0.10 0.00 0.00 66.02 63.64 1mv0 s SER 62 CO 0.35 -0.38 1.18 -2.16 0.98 0.00 0.00 173.24 173.21 1mv0 s PRO 63 N -4.29 0.36 -1.17 4.02 0.04 -1.26 -4.88 135.00 127.82 1mv0 s PRO 63 Ca 0.44 -0.00 -0.22 0.00 0.04 0.00 0.00 61.00 61.25 1mv0 s PRO 63 Cb -0.10 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1mv0 s PRO 63 CO 0.38 -2.67 1.92 -1.12 0.04 0.00 0.00 177.00 175.54 1mv0 s SER 64 N -4.23 5.18 -1.08 6.66 0.01 -1.26 -4.86 113.70 114.12 1mv0 s SER 64 Ca 0.69 -1.64 -0.22 0.00 1.31 0.00 0.00 55.95 56.08 1mv0 s SER 64 Cb -0.10 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.58 1mv0 s SER 64 CO 0.54 -2.90 1.59 -0.60 0.41 0.00 0.00 173.24 172.28 1mv0 s ARG 65 N 6.33 3.53 -0.43 12.44 3.00 -1.26 -4.94 118.95 137.62 1mv0 s ARG 65 Ca 0.67 -1.25 -0.26 0.00 -1.00 0.00 0.00 55.73 53.89 1mv0 s ARG 65 Cb -0.01 -5.37 0.02 0.00 0.00 0.00 0.00 34.95 29.60 1mv0 s ARG 65 CO 0.12 -2.42 0.96 0.50 0.00 0.00 0.00 175.30 174.46 1mv0 s ARG 66 N 5.07 3.67 -0.04 5.12 3.52 -1.26 -4.93 118.95 130.11 1mv0 s ARG 66 Ca 0.51 0.37 -0.11 0.00 -0.13 0.00 0.00 55.73 56.37 1mv0 s ARG 66 Cb 0.00 -3.88 -0.06 0.00 -1.56 0.00 0.00 34.95 29.45 1mv0 s ARG 66 CO -0.04 -1.15 0.51 1.03 -0.81 0.00 0.00 175.30 174.84 1mv0 h SER 67 N 8.89 -0.33 0.00 -2.12 0.87 -2.03 -3.56 113.55 115.27 1mv0 h SER 67 Ca -0.24 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1mv0 h SER 67 Cb 1.07 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1mv0 h SER 67 CO 1.03 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.96