#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap0 s MET 9 N 0.00 0.80 -0.92 -0.41 1.00 -1.26 -5.04 119.30 113.47 1ap0 s MET 9 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 55.69 54.97 1ap0 s MET 9 Cb 0.00 -2.12 0.29 0.00 0.00 0.00 0.00 34.83 33.00 1ap0 s MET 9 CO 0.00 -0.75 1.21 1.33 0.00 0.00 0.00 175.02 176.80 1ap0 n VAL 10 N 4.94 4.24 -2.18 -6.03 0.24 -1.26 -4.84 118.33 113.44 1ap0 n VAL 10 Ca -0.07 -5.67 -0.33 0.00 -2.04 0.00 0.00 64.34 56.23 1ap0 n VAL 10 Cb 0.45 -2.10 0.02 0.00 -1.47 0.00 0.00 33.84 30.74 1ap0 n VAL 10 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ap0 n GLU 11 N 1.18 3.09 -4.31 7.34 2.13 -1.26 -5.00 120.64 123.81 1ap0 n GLU 11 Ca 0.27 -4.00 -0.18 0.00 0.66 0.00 0.00 57.16 53.91 1ap0 n GLU 11 Cb 0.36 -2.26 -0.10 0.00 0.27 0.00 0.00 31.44 29.71 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ap0 s GLU 12 N -3.81 1.24 0.60 5.31 0.41 -1.26 -5.01 118.70 116.18 1ap0 s GLU 12 Ca 0.50 -1.51 0.35 0.00 -0.41 0.00 0.00 54.97 53.91 1ap0 s GLU 12 Cb 0.42 -1.02 1.91 0.00 -1.78 0.00 0.00 34.13 33.66 1ap0 s GLU 12 CO -0.30 0.17 2.23 -0.39 -0.49 0.00 0.00 175.26 176.49 1ap0 h VAL 13 N 2.78 0.31 -3.80 2.63 -1.51 -2.03 -3.40 116.25 111.22 1ap0 h VAL 13 Ca -0.38 -0.17 -0.61 0.00 -1.23 0.00 0.00 66.70 64.31 1ap0 h VAL 13 Cb 1.21 1.13 -0.32 0.00 -2.13 0.00 0.00 31.29 31.18 1ap0 h VAL 13 CO 0.60 0.03 -0.85 -0.76 -1.23 0.00 0.00 177.57 175.35 1ap0 s LEU 14 N -6.92 1.95 -0.97 4.19 1.02 -1.26 -5.07 118.68 111.61 1ap0 s LEU 14 Ca -0.04 -0.42 -0.19 0.00 0.02 0.00 0.00 54.13 53.51 1ap0 s LEU 14 Cb 0.13 -1.12 0.12 0.00 0.02 0.00 0.00 46.19 45.35 1ap0 s LEU 14 CO 0.51 0.16 1.21 -1.83 0.02 0.00 0.00 176.35 176.43 1ap0 s GLU 15 N 0.10 3.65 -0.13 1.70 1.03 -1.26 -4.94 118.70 118.84 1ap0 s GLU 15 Ca -0.07 -1.73 -0.08 0.00 0.03 0.00 0.00 54.97 53.12 1ap0 s GLU 15 Cb -0.13 -5.01 0.05 0.00 -0.80 0.00 0.00 34.13 28.23 1ap0 s GLU 15 CO 0.04 -1.85 0.32 -2.00 -1.33 0.00 0.00 175.26 170.44 1ap0 s GLU 16 N 2.98 0.31 0.00 -4.83 2.56 -1.26 -5.16 118.70 113.30 1ap0 s GLU 16 Ca 0.36 0.61 0.00 0.00 0.00 0.00 0.00 54.97 55.94 1ap0 s GLU 16 Cb -0.04 -0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.07 1ap0 s GLU 16 CO -0.08 -0.14 0.00 -1.91 -0.56 0.00 0.00 175.26 172.57 1ap0 n GLU 17 N 3.98 3.00 -3.93 4.30 4.07 -1.26 -4.88 120.64 125.92 1ap0 n GLU 17 Ca -0.22 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.58 1ap0 n GLU 17 Cb 0.55 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.92 1ap0 n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ap0 n GLU 18 N 0.00 -2.21 -0.06 5.31 2.13 -1.26 -4.91 120.64 119.64 1ap0 n GLU 18 Ca 0.00 0.35 -0.03 0.00 0.66 0.00 0.00 57.16 58.14 1ap0 n GLU 18 Cb 0.00 -4.12 0.03 0.00 0.27 0.00 0.00 31.44 27.62 1ap0 n GLU 18 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1ap0 n GLU 19 N -4.43 -0.98 -3.63 5.31 4.07 -1.26 -5.05 120.64 114.66 1ap0 n GLU 19 Ca -0.23 -0.16 -0.04 0.00 -0.06 0.00 0.00 57.16 56.66 1ap0 n GLU 19 Cb 0.65 -0.26 -0.06 0.00 -0.06 0.00 0.00 31.44 31.72 1ap0 n GLU 19 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1ap0 s GLU 20 N -2.33 0.20 -0.58 5.31 2.56 -1.26 -4.99 118.70 117.61 1ap0 s GLU 20 Ca 0.07 0.13 -0.12 0.00 0.00 0.00 0.00 54.97 55.05 1ap0 s GLU 20 Cb -0.01 0.09 0.02 0.00 2.00 0.00 0.00 34.13 36.23 1ap0 s GLU 20 CO 0.06 -0.04 0.64 0.98 -0.56 0.00 0.00 175.26 176.34 1ap0 n TYR 21 N 1.17 -3.05 -4.40 5.30 4.19 -1.26 -4.89 117.16 114.22 1ap0 n TYR 21 Ca -0.07 1.22 -0.29 0.00 3.31 0.00 0.00 57.90 62.07 1ap0 n TYR 21 Cb 0.58 -3.63 -0.13 0.00 0.49 0.00 0.00 39.34 36.65 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1ap0 s VAL 22 N -2.62 2.32 -0.28 2.97 1.01 -1.26 -4.89 120.40 117.65 1ap0 s VAL 22 Ca 0.16 -1.72 -0.14 0.00 0.00 0.00 0.00 61.98 60.28 1ap0 s VAL 22 Cb -0.03 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1ap0 s VAL 22 CO 0.79 0.10 0.32 -0.69 0.00 0.00 0.00 175.10 175.62 1ap0 s VAL 23 N -1.06 5.21 -0.11 2.92 1.01 -1.26 -2.72 120.40 124.40 1ap0 s VAL 23 Ca 0.14 0.39 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1ap0 s VAL 23 Cb -0.10 -3.67 -0.24 0.00 0.00 0.00 0.00 36.38 32.38 1ap0 s VAL 23 CO 0.06 0.15 0.42 1.21 0.00 0.00 0.00 175.10 176.95 1ap0 n GLU 24 N 5.26 0.66 -3.81 2.72 0.00 -1.17 -4.95 120.64 119.36 1ap0 n GLU 24 Ca -0.10 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1ap0 n GLU 24 Cb 0.51 -1.70 0.00 0.00 0.00 0.00 0.00 31.44 30.25 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ap0 n LYS 25 N -3.04 -3.78 -3.67 5.31 5.02 -1.26 -5.02 118.16 111.72 1ap0 n LYS 25 Ca -0.25 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.72 1ap0 n LYS 25 Cb 1.08 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 36.04 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ap0 s VAL 26 N -2.01 5.17 0.00 -0.18 1.01 -1.26 -1.77 120.40 121.36 1ap0 s VAL 26 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1ap0 s VAL 26 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1ap0 s VAL 26 CO 0.00 0.10 0.00 0.18 0.00 0.00 0.00 175.10 175.38 1ap0 n LEU 27 N 0.27 0.00 -3.86 3.92 7.99 -0.63 -4.91 117.00 119.79 1ap0 n LEU 27 Ca -0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.87 1ap0 n LEU 27 Cb 0.52 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.84 1ap0 n LEU 27 CO 0.47 0.00 0.46 -1.81 -1.51 0.00 0.00 177.39 175.00 1ap0 s ASP 28 N -1.62 0.08 -0.29 -1.43 1.11 -1.14 -5.01 116.67 108.36 1ap0 s ASP 28 Ca 0.00 -1.11 -0.26 0.00 0.18 0.00 0.00 52.55 51.37 1ap0 s ASP 28 Cb 0.00 0.80 0.18 0.00 1.07 0.00 0.00 42.92 44.97 1ap0 s ASP 28 CO 0.00 -1.58 1.35 -0.60 1.18 0.00 0.00 175.17 175.52 1ap0 s ARG 29 N -2.69 0.15 0.08 8.23 3.52 -1.26 -2.05 118.95 124.94 1ap0 s ARG 29 Ca 0.17 0.16 -0.26 0.00 -0.13 0.00 0.00 55.73 55.66 1ap0 s ARG 29 Cb -0.05 0.07 0.08 0.00 -1.56 0.00 0.00 34.95 33.50 1ap0 s ARG 29 CO 0.12 -0.02 0.85 -0.98 -0.81 0.00 0.00 175.30 174.46 1ap0 s ARG 30 N -0.08 1.06 0.16 5.12 1.70 -1.14 -5.00 118.95 120.77 1ap0 s ARG 30 Ca 0.07 -0.47 0.03 0.00 -0.47 0.00 0.00 55.73 54.89 1ap0 s ARG 30 Cb -0.04 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 1ap0 s ARG 30 CO -0.13 -0.47 0.26 0.08 -1.08 0.00 0.00 175.30 173.96 1ap0 s VAL 31 N -3.32 5.14 -0.07 4.99 1.01 -1.26 -1.55 120.40 125.34 1ap0 s VAL 31 Ca 0.07 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.31 1ap0 s VAL 31 Cb -0.01 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1ap0 s VAL 31 CO -0.06 -0.12 0.03 0.52 0.00 0.00 0.00 175.10 175.47 1ap0 n VAL 32 N -0.60 0.51 0.00 2.92 0.31 -1.17 -4.95 118.33 115.35 1ap0 n VAL 32 Ca -0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1ap0 n VAL 32 Cb 0.54 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 1ap0 n VAL 32 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1ap0 n LYS 33 N -2.27 0.00 0.00 5.55 2.85 -1.26 -4.93 118.16 118.10 1ap0 n LYS 33 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1ap0 n LYS 33 Cb 0.74 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.12 1ap0 n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap0 n GLY 34 N 0.00 1.66 3.35 2.58 0.00 -1.26 -5.09 105.19 106.42 1ap0 n GLY 34 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ap0 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap0 s LYS 35 N 0.00 3.45 -0.36 1.61 1.02 -1.26 -5.07 119.74 119.13 1ap0 s LYS 35 Ca 0.00 -0.59 -0.28 0.00 0.02 0.00 0.00 55.97 55.12 1ap0 s LYS 35 Cb 0.00 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1ap0 s LYS 35 CO 0.00 -0.18 1.05 0.08 -0.92 0.00 0.00 175.35 175.38 1ap0 s VAL 36 N 1.47 4.47 0.28 3.17 1.01 -1.26 -3.01 120.40 126.52 1ap0 s VAL 36 Ca 0.05 1.49 -0.04 0.00 0.00 0.00 0.00 61.98 63.48 1ap0 s VAL 36 Cb -0.14 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 1ap0 s VAL 36 CO -0.01 -0.60 0.53 -1.61 0.00 0.00 0.00 175.10 173.41 1ap0 s GLU 37 N 3.76 3.62 -0.17 2.72 2.02 -0.59 -1.60 118.70 128.46 1ap0 s GLU 37 Ca 0.44 -0.03 -0.03 0.00 0.02 0.00 0.00 54.97 55.36 1ap0 s GLU 37 Cb -0.11 -2.67 0.06 0.00 0.10 0.00 0.00 34.13 31.50 1ap0 s GLU 37 CO 0.19 0.24 0.05 0.71 0.02 0.00 0.00 175.26 176.47 1ap0 s TYR 38 N -2.05 0.71 -0.81 1.61 2.02 0.01 -2.89 117.35 115.95 1ap0 s TYR 38 Ca 0.43 -0.59 -0.25 0.00 -0.37 0.00 0.00 57.07 56.29 1ap0 s TYR 38 Cb -0.11 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1ap0 s TYR 38 CO 0.30 -0.54 1.60 -1.17 -1.57 0.00 0.00 175.55 174.16 1ap0 s LEU 39 N 1.96 3.28 0.24 -1.29 0.20 -0.87 -2.28 118.68 119.92 1ap0 s LEU 39 Ca 0.01 -0.54 -0.02 0.00 0.69 0.00 0.00 54.13 54.27 1ap0 s LEU 39 Cb -0.16 -2.55 -0.05 0.00 -0.43 0.00 0.00 46.19 43.00 1ap0 s LEU 39 CO -0.08 -2.07 0.46 -0.76 -0.29 0.00 0.00 176.35 173.61 1ap0 s LEU 40 N 7.23 4.16 0.30 -0.68 2.01 -1.16 -1.61 118.68 128.93 1ap0 s LEU 40 Ca 0.52 0.52 0.01 0.00 0.01 0.00 0.00 54.13 55.19 1ap0 s LEU 40 Cb -0.07 -3.31 -0.03 0.00 0.01 0.00 0.00 46.19 42.79 1ap0 s LEU 40 CO 0.07 -0.11 0.49 -0.75 1.01 0.00 0.00 176.35 177.07 1ap0 s LYS 41 N -3.44 3.49 -0.07 1.70 2.20 -0.73 -3.91 119.74 118.98 1ap0 s LYS 41 Ca 0.41 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.61 1ap0 s LYS 41 Cb -0.11 -2.73 0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1ap0 s LYS 41 CO 0.29 0.24 -0.01 -1.58 -0.36 0.00 0.00 175.35 173.94 1ap0 s TRP 42 N -2.17 0.73 -0.35 4.03 0.52 -1.26 -3.03 118.94 117.39 1ap0 s TRP 42 Ca 0.39 -0.21 0.22 0.00 0.02 0.00 0.00 56.10 56.52 1ap0 s TRP 42 Cb -0.10 -0.81 0.22 0.00 -1.15 0.00 0.00 33.47 31.63 1ap0 s TRP 42 CO 0.33 -0.33 1.44 1.57 0.02 0.00 0.00 176.95 179.98 1ap0 h LYS 43 N 8.20 0.00 -0.75 4.98 5.09 -1.75 -3.30 116.57 129.04 1ap0 h LYS 43 Ca -0.22 0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.58 1ap0 h LYS 43 Cb 1.13 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 33.40 1ap0 h LYS 43 CO 0.29 0.06 0.44 0.78 -2.09 0.00 0.00 179.45 178.93 1ap0 h GLY 44 N 3.94 1.12 0.00 0.07 0.00 -1.90 -3.44 103.07 102.85 1ap0 h GLY 44 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1ap0 h GLY 44 CO 0.01 0.20 0.00 0.69 0.00 0.00 0.00 176.54 177.44 1ap0 n PHE 45 N -4.71 0.00 -1.05 5.60 3.72 -1.24 -4.69 117.46 115.09 1ap0 n PHE 45 Ca 0.10 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.14 1ap0 n PHE 45 Cb 0.18 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.77 1ap0 n PHE 45 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ap0 n SER 46 N 0.00 -4.21 0.10 4.37 3.41 -1.26 -4.74 113.62 111.29 1ap0 n SER 46 Ca 0.00 0.35 0.09 0.00 -0.26 0.00 0.00 58.87 59.06 1ap0 n SER 46 Cb 0.00 -0.92 0.42 0.00 -0.26 0.00 0.00 64.21 63.45 1ap0 n SER 46 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ap0 n ASP 47 N 1.91 0.44 -3.30 4.04 9.92 -1.26 -4.13 116.55 124.16 1ap0 n ASP 47 Ca 0.03 0.64 -0.09 0.00 -0.53 0.00 0.00 54.79 54.84 1ap0 n ASP 47 Cb 0.53 -0.72 -0.05 0.00 -0.64 0.00 0.00 41.12 40.24 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1ap0 s GLU 48 N -3.28 0.68 0.00 -1.24 -1.05 -1.26 -4.49 118.70 108.07 1ap0 s GLU 48 Ca 0.03 -0.54 0.26 0.00 -0.15 0.00 0.00 54.97 54.57 1ap0 s GLU 48 Cb 0.07 -0.38 0.68 0.00 -0.44 0.00 0.00 34.13 34.07 1ap0 s GLU 48 CO 0.27 -1.18 1.52 -3.47 0.95 0.00 0.00 175.26 173.35 1ap0 n ASP 49 N 4.42 1.19 -2.81 0.83 -0.08 -1.26 -5.02 116.55 113.82 1ap0 n ASP 49 Ca 0.10 -1.01 -0.03 0.00 -1.51 0.00 0.00 54.79 52.34 1ap0 n ASP 49 Cb 0.50 0.17 -0.03 0.00 2.34 0.00 0.00 41.12 44.10 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1ap0 n ASN 50 N -0.51 -3.80 -3.58 1.67 4.13 -1.26 -4.99 115.26 106.92 1ap0 n ASN 50 Ca 0.12 1.18 -0.28 0.00 1.68 0.00 0.00 54.58 57.28 1ap0 n ASN 50 Cb 0.36 -3.51 -0.15 0.00 -1.54 0.00 0.00 39.78 34.93 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ap0 s THR 51 N -0.35 0.02 -0.36 3.41 2.01 -1.25 -5.03 115.64 114.10 1ap0 s THR 51 Ca -0.15 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 1ap0 s THR 51 Cb 0.01 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.58 1ap0 s THR 51 CO 0.41 -0.62 1.09 0.26 -0.69 0.00 0.00 174.62 175.07 1ap0 s TRP 52 N 2.06 3.07 0.26 4.92 0.52 -1.26 -2.97 118.94 125.54 1ap0 s TRP 52 Ca 0.07 1.08 0.07 0.00 0.02 0.00 0.00 56.10 57.35 1ap0 s TRP 52 Cb -0.16 -3.86 -0.04 0.00 -1.15 0.00 0.00 33.47 28.26 1ap0 s TRP 52 CO -0.30 -0.88 0.20 -1.21 0.02 0.00 0.00 176.95 174.78 1ap0 s GLU 53 N 3.84 2.91 0.46 4.98 2.02 -0.97 -4.72 118.70 127.22 1ap0 s GLU 53 Ca 0.46 -1.07 -0.20 0.00 0.02 0.00 0.00 54.97 54.17 1ap0 s GLU 53 Cb -0.11 -2.55 -0.10 0.00 0.10 0.00 0.00 34.13 31.47 1ap0 s GLU 53 CO 0.19 0.38 0.99 -1.25 0.02 0.00 0.00 175.26 175.59 1ap0 s PRO 54 N -3.85 4.03 0.00 0.39 0.04 -1.26 -0.81 135.00 133.54 1ap0 s PRO 54 Ca 0.33 1.19 0.29 0.00 0.04 0.00 0.00 61.00 62.85 1ap0 s PRO 54 Cb -0.08 -2.14 1.33 0.00 0.04 0.00 0.00 34.50 33.65 1ap0 s PRO 54 CO 0.25 -0.21 1.96 -0.85 0.04 0.00 0.00 177.00 178.19 1ap0 n GLU 55 N -0.87 0.15 -0.55 4.56 -0.00 -0.63 -2.59 120.64 120.70 1ap0 n GLU 55 Ca 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 57.16 57.23 1ap0 n GLU 55 Cb 0.53 -1.50 0.19 0.00 -0.00 0.00 0.00 31.44 30.66 1ap0 n GLU 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ap0 n GLU 56 N -1.42 2.75 0.00 3.44 1.02 -1.26 -4.29 120.64 120.87 1ap0 n GLU 56 Ca 0.09 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 1ap0 n GLU 56 Cb 0.30 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1ap0 n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ap0 n ASN 57 N 0.13 0.00 -4.61 1.62 4.13 -1.19 -5.09 115.26 110.25 1ap0 n ASN 57 Ca 0.20 0.00 -0.54 0.00 1.68 0.00 0.00 54.58 55.92 1ap0 n ASN 57 Cb 0.88 0.11 -0.07 0.00 -1.54 0.00 0.00 39.78 39.16 1ap0 n ASN 57 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ap0 n LEU 58 N -1.84 1.62 -2.38 3.41 4.77 -1.07 -4.85 117.00 116.65 1ap0 n LEU 58 Ca 0.00 1.12 -0.31 0.00 -0.03 0.00 0.00 56.01 56.79 1ap0 n LEU 58 Cb 0.00 -1.14 0.04 0.00 -2.33 0.00 0.00 43.42 39.98 1ap0 n LEU 58 CO 0.00 -1.00 0.84 -0.90 -1.33 0.00 0.00 177.39 175.00 1ap0 n ASP 59 N 3.06 6.24 -3.54 -1.43 5.68 -1.26 -4.82 116.55 120.49 1ap0 n ASP 59 Ca 0.21 -3.77 -0.27 0.00 -0.50 0.00 0.00 54.79 50.45 1ap0 n ASP 59 Cb 0.16 -0.70 -0.11 0.00 -1.14 0.00 0.00 41.12 39.33 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap0 n PRO 61 N 2.71 0.65 0.03 0.00 -0.04 -1.26 -2.98 135.00 134.11 1ap0 n PRO 61 Ca 0.25 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.55 1ap0 n PRO 61 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1ap0 n PRO 61 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ap0 h ASP 62 N 0.00 0.36 0.64 3.54 3.32 -1.97 -2.95 116.42 119.36 1ap0 h ASP 62 Ca 0.00 -0.61 -0.27 0.00 0.02 0.00 0.00 57.03 56.16 1ap0 h ASP 62 Cb 0.13 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1ap0 h ASP 62 CO 0.00 1.53 -1.31 -0.07 -1.72 0.00 0.00 179.24 177.67 1ap0 h LEU 63 N 0.06 0.31 -0.66 1.55 3.38 -1.97 -1.80 115.31 116.19 1ap0 h LEU 63 Ca -0.31 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.17 1ap0 h LEU 63 Cb 2.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 1ap0 h LEU 63 CO 0.13 1.30 -0.28 0.40 0.09 0.00 0.00 178.44 180.08 1ap0 h ILE 64 N 0.05 1.28 -0.00 1.22 2.04 -1.68 -0.70 117.51 119.72 1ap0 h ILE 64 Ca -0.15 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1ap0 h ILE 64 Cb 1.95 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1ap0 h ILE 64 CO 0.17 0.46 -0.25 0.00 0.00 0.00 0.00 178.15 178.53 1ap0 n ALA 65 N -2.51 2.98 0.01 1.87 0.00 -1.11 -2.10 120.51 119.65 1ap0 n ALA 65 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 53.44 53.20 1ap0 n ALA 65 Cb 0.46 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 1ap0 n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ap0 n GLU 66 N -1.36 0.64 -0.00 0.00 1.02 -0.68 -3.40 120.64 116.86 1ap0 n GLU 66 Ca 0.08 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.39 1ap0 n GLU 66 Cb 0.33 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ap0 n PHE 67 N -2.71 0.00 -0.05 -0.32 -0.00 -0.32 -4.27 117.46 109.80 1ap0 n PHE 67 Ca -0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.23 1ap0 n PHE 67 Cb 0.81 -0.09 -0.15 0.00 -0.00 0.00 0.00 39.48 40.05 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23 1ap0 n LEU 68 N -1.59 0.71 0.24 -2.13 -0.00 -0.89 -3.95 117.00 109.39 1ap0 n LEU 68 Ca 0.02 0.25 0.11 0.00 -0.00 0.00 0.00 56.01 56.40 1ap0 n LEU 68 Cb 0.33 0.20 0.53 0.00 -0.00 0.00 0.00 43.42 44.47 1ap0 n LEU 68 CO 0.37 0.46 0.85 1.56 -0.00 0.00 0.00 177.39 180.64 1ap0 h GLN 69 N 0.00 0.00 0.00 1.47 4.20 -1.76 -2.54 115.11 116.49 1ap0 h GLN 69 Ca -0.39 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.18 1ap0 h GLN 69 Cb 2.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.85 1ap0 h GLN 69 CO 0.06 0.18 -0.66 0.77 -0.67 0.00 0.00 178.83 178.50 1ap0 h SER 70 N 0.00 0.00 -0.17 1.46 0.02 -1.74 -3.03 113.55 110.09 1ap0 h SER 70 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1ap0 h SER 70 Cb 0.66 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1ap0 h SER 70 CO 0.02 0.66 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.73 1ap0 h GLN 71 N 0.00 0.46 -0.05 3.45 5.75 -1.57 -2.75 115.11 120.39 1ap0 h GLN 71 Ca -0.01 -0.10 -0.18 0.00 -0.15 0.00 0.00 58.65 58.21 1ap0 h GLN 71 Cb 1.38 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.88 1ap0 h GLN 71 CO 0.09 0.51 -0.68 0.87 -2.65 0.00 0.00 178.83 176.97 1ap0 h LYS 72 N 0.44 0.55 -1.12 1.69 1.57 -1.58 -3.46 116.57 114.66 1ap0 h LYS 72 Ca 0.09 -0.53 0.16 0.00 -1.87 0.00 0.00 60.65 58.51 1ap0 h LYS 72 Cb 0.34 0.13 -0.24 0.00 0.08 0.00 0.00 32.23 32.54 1ap0 h LYS 72 CO 0.01 1.15 0.25 0.99 -0.57 0.00 0.00 179.45 181.28 1ap0 s THR 73 N -3.44 -0.42 0.10 -0.16 2.01 -1.04 -5.05 115.64 107.63 1ap0 s THR 73 Ca -0.12 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1ap0 s THR 73 Cb 0.05 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1ap0 s THR 73 CO 0.85 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.78 1ap0 n ALA 74 N 4.75 0.00 0.09 7.40 0.00 -1.21 -4.47 120.51 127.08 1ap0 n ALA 74 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1ap0 n ALA 74 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 1ap0 n ALA 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ap0 h HIS 75 N 0.00 0.00 0.00 0.00 -0.00 -1.98 -3.05 115.15 110.11 1ap0 h HIS 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1ap0 h HIS 75 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1ap0 h HIS 75 CO 0.00 0.80 0.00 -0.85 -0.00 0.00 0.00 177.93 177.88 1ap0 n GLU 76 N -3.36 0.07 0.17 5.26 0.28 -1.26 -2.13 120.64 119.67 1ap0 n GLU 76 Ca 0.00 0.21 0.13 0.00 -0.16 0.00 0.00 57.16 57.35 1ap0 n GLU 76 Cb 0.84 -1.50 0.44 0.00 1.43 0.00 0.00 31.44 32.65 1ap0 n GLU 76 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1ap0 h THR 77 N 0.00 0.00 -4.03 3.84 2.02 -1.91 -3.45 112.91 109.38 1ap0 h THR 77 Ca 0.00 -0.52 -0.46 0.00 0.77 0.00 0.00 66.41 66.21 1ap0 h THR 77 Cb 0.22 1.44 0.15 0.00 -1.74 0.00 0.00 68.15 68.22 1ap0 h THR 77 CO 0.00 0.00 0.24 -1.81 0.37 0.00 0.00 175.52 174.32 1ap0 s ASP 78 N -5.03 3.00 0.42 4.18 1.01 -0.90 -5.01 116.67 114.33 1ap0 s ASP 78 Ca 0.06 1.09 -0.19 0.00 0.71 0.00 0.00 52.55 54.22 1ap0 s ASP 78 Cb 0.09 -1.72 -0.10 0.00 1.01 0.00 0.00 42.92 42.20 1ap0 s ASP 78 CO 0.54 -2.88 0.90 -1.59 0.21 0.00 0.00 175.17 172.35 1ap0 s LYS 79 N -5.10 4.13 0.00 8.23 0.00 -1.26 -5.12 119.74 120.62 1ap0 s LYS 79 Ca 0.65 0.98 0.27 0.00 0.00 0.00 0.00 55.97 57.87 1ap0 s LYS 79 Cb -0.17 -2.24 0.94 0.00 0.00 0.00 0.00 37.83 36.36 1ap0 s LYS 79 CO 0.56 -0.02 1.68 0.45 0.00 0.00 0.00 175.35 178.02