#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 3.23 -0.45 1.57 0.23 -1.26 -5.07 119.30 117.55 1ap0 s MET 9 Ca 0.00 -0.62 0.05 0.00 -1.03 0.00 0.00 55.69 54.09 1ap0 s MET 9 Cb 0.00 -2.88 0.18 0.00 -1.53 0.00 0.00 34.83 30.60 1ap0 s MET 9 CO 0.00 0.55 0.49 0.08 -2.03 0.00 0.00 175.02 174.11 1ap0 s VAL 10 N -1.61 -0.19 -0.37 5.16 1.01 -1.26 -4.98 120.40 118.16 1ap0 s VAL 10 Ca 0.33 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.34 1ap0 s VAL 10 Cb -0.12 -0.76 0.37 0.00 0.00 0.00 0.00 36.38 35.87 1ap0 s VAL 10 CO 0.26 -0.75 1.81 -0.62 0.00 0.00 0.00 175.10 175.80 1ap0 n GLU 11 N 2.93 1.96 -0.23 2.72 1.02 -1.26 -4.31 120.64 123.47 1ap0 n GLU 11 Ca 0.25 -2.07 0.05 0.00 -0.02 0.00 0.00 57.16 55.38 1ap0 n GLU 11 Cb 0.51 -1.81 0.17 0.00 -0.02 0.00 0.00 31.44 30.29 1ap0 n GLU 11 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ap0 n GLU 12 N -0.34 2.04 -2.36 3.49 -0.58 -1.26 -4.88 120.64 116.76 1ap0 n GLU 12 Ca 0.40 -1.36 -0.07 0.00 -0.42 0.00 0.00 57.16 55.72 1ap0 n GLU 12 Cb 0.94 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 30.41 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ap0 n VAL 13 N 0.52 0.00 0.00 2.62 0.31 -1.26 -5.13 118.33 115.39 1ap0 n VAL 13 Ca 0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1ap0 n VAL 13 Cb 0.38 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1ap0 n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ap0 n LEU 14 N 0.00 0.00 0.00 7.52 -0.00 -1.26 -5.14 117.00 118.12 1ap0 n LEU 14 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.96 1ap0 n LEU 14 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1ap0 n LEU 14 CO 0.08 0.00 -0.01 -0.62 -0.00 0.00 0.00 177.39 176.84 1ap0 n GLU 15 N 0.00 1.83 0.00 1.47 1.02 -1.26 -5.15 120.64 118.56 1ap0 n GLU 15 Ca 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1ap0 n GLU 15 Cb 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 1ap0 n GLU 15 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ap0 n GLU 16 N -0.18 0.00 -4.70 3.49 0.28 -1.26 -5.18 120.64 113.10 1ap0 n GLU 16 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.68 1ap0 n GLU 16 Cb 0.03 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.82 1ap0 n GLU 16 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1ap0 s GLU 17 N 0.00 2.12 -0.40 3.44 8.01 -1.26 -5.12 118.70 125.50 1ap0 s GLU 17 Ca 0.00 -2.33 -0.02 0.00 0.01 0.00 0.00 54.97 52.62 1ap0 s GLU 17 Cb 0.00 -1.33 0.21 0.00 -4.31 0.00 0.00 34.13 28.70 1ap0 s GLU 17 CO 0.00 -0.37 0.99 -0.85 0.01 0.00 0.00 175.26 175.04 1ap0 n GLU 18 N -1.16 0.24 -0.48 1.61 0.28 -1.26 -5.14 120.64 114.73 1ap0 n GLU 18 Ca -0.15 -1.17 0.07 0.00 -0.16 0.00 0.00 57.16 55.74 1ap0 n GLU 18 Cb 0.67 -0.37 -0.02 0.00 1.43 0.00 0.00 31.44 33.15 1ap0 n GLU 18 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1ap0 n GLU 19 N 2.66 -0.97 -4.03 3.44 2.13 -1.26 -4.87 120.64 117.75 1ap0 n GLU 19 Ca 0.13 0.64 -0.26 0.00 0.66 0.00 0.00 57.16 58.33 1ap0 n GLU 19 Cb 0.62 -1.18 -0.05 0.00 0.27 0.00 0.00 31.44 31.11 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ap0 s GLU 20 N -1.04 3.11 0.00 5.31 2.02 -1.26 -5.12 118.70 121.71 1ap0 s GLU 20 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1ap0 s GLU 20 Cb 0.00 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.46 1ap0 s GLU 20 CO 0.00 0.50 0.00 0.66 0.02 0.00 0.00 175.26 176.44 1ap0 n TYR 21 N -0.42 -1.09 0.00 1.61 4.01 -1.26 -5.06 117.16 114.95 1ap0 n TYR 21 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ap0 n TYR 21 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1ap0 n TYR 21 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1ap0 n VAL 22 N -0.36 0.00 -4.27 -0.72 3.14 -1.26 -4.45 118.33 110.41 1ap0 n VAL 22 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1ap0 n VAL 22 Cb 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 1ap0 n VAL 22 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ap0 s VAL 23 N 0.00 2.02 -0.14 1.55 0.11 -1.26 0.87 120.40 123.55 1ap0 s VAL 23 Ca 0.00 -0.93 -0.09 0.00 -2.93 0.00 0.00 61.98 58.04 1ap0 s VAL 23 Cb 0.00 -1.81 -0.25 0.00 -1.53 0.00 0.00 36.38 32.79 1ap0 s VAL 23 CO 0.00 0.54 0.33 1.21 -3.33 0.00 0.00 175.10 173.84 1ap0 n GLU 24 N 4.47 0.73 -3.99 1.54 2.13 -1.16 -4.31 120.64 120.05 1ap0 n GLU 24 Ca -0.20 0.31 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1ap0 n GLU 24 Cb 0.50 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1ap0 n GLU 24 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1ap0 n LYS 25 N -3.63 -2.27 0.00 5.31 2.85 -1.26 -4.99 118.16 114.17 1ap0 n LYS 25 Ca -0.32 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.94 1ap0 n LYS 25 Cb 0.99 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.37 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ap0 n VAL 26 N 7.46 0.00 0.00 0.58 0.31 -1.26 -1.08 118.33 124.34 1ap0 n VAL 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ap0 n VAL 26 Cb 0.00 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1ap0 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ap0 n LEU 27 N 0.00 0.00 0.00 7.52 4.77 0.01 -4.53 117.00 124.76 1ap0 n LEU 27 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1ap0 n LEU 27 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ap0 n LEU 27 CO 0.00 0.00 0.06 0.47 -1.33 0.00 0.00 177.39 176.59 1ap0 n ASP 28 N -0.49 -0.18 -3.87 -1.43 8.00 -1.14 -5.00 116.55 112.44 1ap0 n ASP 28 Ca 0.00 -1.11 -0.07 0.00 0.71 0.00 0.00 54.79 54.32 1ap0 n ASP 28 Cb 0.00 0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap0 s ARG 29 N -2.01 1.76 -0.17 -1.24 1.04 -1.26 -1.53 118.95 115.55 1ap0 s ARG 29 Ca 0.02 -1.03 -0.14 0.00 -1.04 0.00 0.00 55.73 53.54 1ap0 s ARG 29 Cb -0.00 0.59 0.05 0.00 -2.04 0.00 0.00 34.95 33.55 1ap0 s ARG 29 CO 0.01 -0.80 0.45 0.50 -0.04 0.00 0.00 175.30 175.42 1ap0 s ARG 30 N -3.92 0.50 -0.09 3.89 3.00 -1.09 -4.92 118.95 116.32 1ap0 s ARG 30 Ca 0.12 0.68 0.04 0.00 -1.00 0.00 0.00 55.73 55.57 1ap0 s ARG 30 Cb -0.05 0.19 0.00 0.00 0.00 0.00 0.00 34.95 35.09 1ap0 s ARG 30 CO 0.07 -0.09 -0.21 0.08 0.00 0.00 0.00 175.30 175.16 1ap0 s VAL 31 N 0.55 1.81 -0.51 7.11 1.01 -1.26 -1.45 120.40 127.66 1ap0 s VAL 31 Ca -0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1ap0 s VAL 31 Cb -0.04 -1.57 0.56 0.00 0.00 0.00 0.00 36.38 35.32 1ap0 s VAL 31 CO -0.03 0.51 1.87 0.52 0.00 0.00 0.00 175.10 177.97 1ap0 n VAL 32 N 3.52 3.26 -3.22 2.92 0.31 -0.99 -4.88 118.33 119.24 1ap0 n VAL 32 Ca -0.20 -2.53 -0.15 0.00 -0.01 0.00 0.00 64.34 61.46 1ap0 n VAL 32 Cb 0.53 -0.75 0.08 0.00 -0.91 0.00 0.00 33.84 32.78 1ap0 n VAL 32 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap0 n LYS 33 N -1.04 -5.61 0.00 5.55 5.02 -1.26 -4.52 118.16 116.30 1ap0 n LYS 33 Ca 0.57 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.59 1ap0 n LYS 33 Cb 1.18 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.81 1ap0 n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap0 n GLY 34 N -1.11 0.24 3.15 0.72 0.00 -1.26 -5.14 105.19 101.78 1ap0 n GLY 34 Ca -0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 0.78 -0.27 1.61 1.02 -1.26 -5.13 119.74 116.49 1ap0 s LYS 35 Ca 0.00 -1.23 -0.03 0.00 0.02 0.00 0.00 55.97 54.72 1ap0 s LYS 35 Cb 0.00 -0.23 0.09 0.00 -0.52 0.00 0.00 37.83 37.17 1ap0 s LYS 35 CO 0.00 -0.00 0.11 0.08 -0.92 0.00 0.00 175.35 174.62 1ap0 s VAL 36 N -3.20 0.15 0.65 3.17 1.01 -1.26 -2.35 120.40 118.56 1ap0 s VAL 36 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1ap0 s VAL 36 Cb 0.02 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.44 1ap0 s VAL 36 CO -0.04 -0.61 0.90 -1.61 0.00 0.00 0.00 175.10 173.74 1ap0 s GLU 37 N 2.00 2.07 -0.08 2.72 0.41 -0.53 -2.67 118.70 122.61 1ap0 s GLU 37 Ca 0.07 -0.97 -0.03 0.00 -0.41 0.00 0.00 54.97 53.63 1ap0 s GLU 37 Cb -0.16 -2.40 0.05 0.00 -1.78 0.00 0.00 34.13 29.83 1ap0 s GLU 37 CO -0.28 -1.12 0.17 0.71 -0.49 0.00 0.00 175.26 174.25 1ap0 s TYR 38 N -2.97 -0.20 -0.21 1.61 2.02 0.27 -2.69 117.35 115.18 1ap0 s TYR 38 Ca 0.62 0.61 -0.25 0.00 -0.37 0.00 0.00 57.07 57.68 1ap0 s TYR 38 Cb -0.08 -0.16 -0.01 0.00 -0.40 0.00 0.00 41.96 41.32 1ap0 s TYR 38 CO 0.42 -0.24 0.84 -1.17 -1.57 0.00 0.00 175.55 173.83 1ap0 s LEU 39 N 1.84 4.12 0.07 -1.29 0.20 -0.58 -2.53 118.68 120.52 1ap0 s LEU 39 Ca -0.02 1.12 0.02 0.00 0.69 0.00 0.00 54.13 55.93 1ap0 s LEU 39 Cb -0.12 -3.23 -0.03 0.00 -0.43 0.00 0.00 46.19 42.38 1ap0 s LEU 39 CO -0.06 -0.47 -0.07 -1.48 -0.29 0.00 0.00 176.35 173.98 1ap0 s LEU 40 N 2.56 2.40 0.74 -0.68 0.05 -1.15 -0.81 118.68 121.79 1ap0 s LEU 40 Ca 0.37 -0.82 -0.01 0.00 0.05 0.00 0.00 54.13 53.72 1ap0 s LEU 40 Cb -0.16 -0.08 0.14 0.00 -2.05 0.00 0.00 46.19 44.04 1ap0 s LEU 40 CO 0.09 -0.37 1.02 -0.54 -0.55 0.00 0.00 176.35 176.00 1ap0 s LYS 41 N -2.91 1.57 -0.06 1.48 1.02 -0.25 -1.55 119.74 119.04 1ap0 s LYS 41 Ca 0.02 -1.13 -0.01 0.00 0.02 0.00 0.00 55.97 54.87 1ap0 s LYS 41 Cb -0.01 -2.31 0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1ap0 s LYS 41 CO -0.03 -1.54 0.01 -1.58 -0.92 0.00 0.00 175.35 171.29 1ap0 s TRP 42 N -3.19 0.51 -0.20 3.18 0.52 -1.25 -3.00 118.94 115.51 1ap0 s TRP 42 Ca 0.67 -0.07 -0.04 0.00 0.02 0.00 0.00 56.10 56.69 1ap0 s TRP 42 Cb -0.05 -0.69 -0.04 0.00 -1.15 0.00 0.00 33.47 31.55 1ap0 s TRP 42 CO 0.45 -0.27 2.84 0.36 0.02 0.00 0.00 176.95 180.35 1ap0 n LYS 43 N 5.00 1.95 0.00 4.98 2.85 0.25 -3.80 118.16 129.38 1ap0 n LYS 43 Ca -0.09 -1.38 0.00 0.00 -1.05 0.00 0.00 58.31 55.79 1ap0 n LYS 43 Cb 0.50 -1.83 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap0 n GLY 44 N 1.46 0.07 0.00 2.58 0.00 -1.23 -4.07 105.19 104.00 1ap0 n GLY 44 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1ap0 n GLY 44 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ap0 n PHE 45 N -1.30 0.00 -4.52 1.61 3.01 -1.25 -5.03 117.46 109.98 1ap0 n PHE 45 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 1ap0 n PHE 45 Cb 0.00 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.29 1ap0 n PHE 45 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ap0 n SER 46 N -1.83 1.91 -1.44 4.37 3.41 -1.26 -5.01 113.62 113.77 1ap0 n SER 46 Ca 0.00 -2.94 -0.06 0.00 -0.26 0.00 0.00 58.87 55.60 1ap0 n SER 46 Cb 0.00 0.71 0.12 0.00 -0.26 0.00 0.00 64.21 64.78 1ap0 n SER 46 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ap0 n ASP 47 N -1.47 3.31 0.00 4.04 -0.08 -1.26 -4.50 116.55 116.58 1ap0 n ASP 47 Ca -0.10 -2.65 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 1ap0 n ASP 47 Cb 0.55 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.38 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1ap0 n GLU 48 N -0.09 0.00 0.01 -0.67 0.28 -1.26 -4.96 120.64 113.96 1ap0 n GLU 48 Ca 0.23 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.21 1ap0 n GLU 48 Cb 0.93 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.70 1ap0 n GLU 48 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ap0 n ASP 49 N 0.00 0.79 -2.61 -1.84 2.03 -1.26 -4.98 116.55 108.68 1ap0 n ASP 49 Ca 0.00 0.35 -0.03 0.00 0.52 0.00 0.00 54.79 55.64 1ap0 n ASP 49 Cb 0.00 0.21 -0.02 0.00 -0.72 0.00 0.00 41.12 40.59 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ap0 n ASN 50 N -2.89 -3.86 -4.05 1.67 3.02 -1.18 -5.00 115.26 102.97 1ap0 n ASN 50 Ca -0.12 1.32 -0.26 0.00 -0.03 0.00 0.00 54.58 55.49 1ap0 n ASN 50 Cb 0.89 -3.95 -0.17 0.00 -0.61 0.00 0.00 39.78 35.94 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ap0 s THR 51 N -0.42 1.26 -0.17 3.41 2.01 -0.60 -4.87 115.64 116.26 1ap0 s THR 51 Ca -0.14 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.05 1ap0 s THR 51 Cb 0.01 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 1ap0 s THR 51 CO 0.37 0.38 0.89 0.26 -0.69 0.00 0.00 174.62 175.83 1ap0 s TRP 52 N 0.63 3.41 -0.00 4.92 0.52 -1.26 -2.94 118.94 124.23 1ap0 s TRP 52 Ca -0.15 1.34 0.05 0.00 0.02 0.00 0.00 56.10 57.35 1ap0 s TRP 52 Cb -0.16 -3.09 -0.01 0.00 -1.15 0.00 0.00 33.47 29.06 1ap0 s TRP 52 CO 0.04 -0.29 -0.15 -1.21 0.02 0.00 0.00 176.95 175.37 1ap0 s GLU 53 N 2.35 1.16 0.25 4.98 2.02 -1.05 -4.83 118.70 123.58 1ap0 s GLU 53 Ca 0.41 -0.55 -0.30 0.00 0.02 0.00 0.00 54.97 54.55 1ap0 s GLU 53 Cb -0.16 -1.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.85 1ap0 s GLU 53 CO 0.12 0.31 0.97 -1.25 0.02 0.00 0.00 175.26 175.42 1ap0 s PRO 54 N -0.44 4.81 0.00 0.39 0.04 -1.26 -0.56 135.00 137.98 1ap0 s PRO 54 Ca 0.05 1.54 0.28 0.00 0.04 0.00 0.00 61.00 62.91 1ap0 s PRO 54 Cb -0.06 -3.24 1.57 0.00 0.04 0.00 0.00 34.50 32.82 1ap0 s PRO 54 CO -0.00 0.45 2.01 -0.85 0.04 0.00 0.00 177.00 178.65 1ap0 n GLU 55 N 1.39 0.68 0.00 4.56 0.28 -1.09 -2.13 120.64 124.33 1ap0 n GLU 55 Ca -0.02 0.01 0.14 0.00 -0.16 0.00 0.00 57.16 57.13 1ap0 n GLU 55 Cb 0.47 -1.50 0.66 0.00 1.43 0.00 0.00 31.44 32.50 1ap0 n GLU 55 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ap0 n GLU 56 N -1.13 0.22 0.00 3.44 1.02 -1.26 -4.16 120.64 118.77 1ap0 n GLU 56 Ca 0.18 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1ap0 n GLU 56 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.38 1.14 -4.44 1.62 3.02 -1.15 -5.08 115.26 108.99 1ap0 n ASN 57 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1ap0 n ASN 57 Cb 0.27 0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.48 1ap0 n ASN 57 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ap0 n LEU 58 N -1.59 -0.15 -2.52 3.41 4.77 -0.91 -4.91 117.00 115.11 1ap0 n LEU 58 Ca 0.00 0.88 -0.20 0.00 -0.03 0.00 0.00 56.01 56.65 1ap0 n LEU 58 Cb 0.14 -1.10 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1ap0 n LEU 58 CO 0.00 -3.01 0.08 -0.67 -1.33 0.00 0.00 177.39 172.46 1ap0 n ASP 59 N 1.26 3.58 -3.47 -1.43 -0.08 -1.26 -4.94 116.55 110.22 1ap0 n ASP 59 Ca 0.11 -3.34 -0.28 0.00 -1.51 0.00 0.00 54.79 49.77 1ap0 n ASP 59 Cb 0.41 -0.48 -0.11 0.00 2.34 0.00 0.00 41.12 43.28 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap0 n PRO 61 N 3.45 0.91 0.08 0.00 -0.04 -1.26 -2.89 135.00 135.26 1ap0 n PRO 61 Ca 0.19 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.43 1ap0 n PRO 61 Cb 0.41 -1.41 -0.15 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.62 0.56 3.54 3.32 -1.95 -2.43 116.42 120.07 1ap0 h ASP 62 Ca 0.00 -0.92 -0.28 0.00 0.02 0.00 0.00 57.03 55.84 1ap0 h ASP 62 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1ap0 h ASP 62 CO 0.00 1.64 -1.53 -0.07 -1.72 0.00 0.00 179.24 177.56 1ap0 h LEU 63 N -0.08 0.15 -0.98 1.55 3.38 -1.98 -1.41 115.31 115.94 1ap0 h LEU 63 Ca -0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1ap0 h LEU 63 Cb 1.95 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 1ap0 h LEU 63 CO 0.18 1.20 -0.08 0.40 0.09 0.00 0.00 178.44 180.24 1ap0 h ILE 64 N 0.03 0.18 -0.01 1.22 2.04 -1.66 -2.65 117.51 116.65 1ap0 h ILE 64 Ca -0.23 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1ap0 h ILE 64 Cb 1.96 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 1ap0 h ILE 64 CO 0.11 0.08 -0.37 0.00 0.00 0.00 0.00 178.15 177.97 1ap0 n ALA 65 N -2.13 3.23 -0.06 1.87 0.00 -0.92 -3.32 120.51 119.18 1ap0 n ALA 65 Ca 0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.73 1ap0 n ALA 65 Cb 0.41 -0.53 -0.12 0.00 0.00 0.00 0.00 19.45 19.20 1ap0 n ALA 65 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ap0 n GLU 66 N -0.32 0.65 0.09 0.00 0.00 -0.53 -4.17 120.64 116.35 1ap0 n GLU 66 Ca 0.06 0.43 0.01 0.00 0.00 0.00 0.00 57.16 57.66 1ap0 n GLU 66 Cb 0.30 -1.72 -0.03 0.00 0.00 0.00 0.00 31.44 29.99 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1ap0 h PHE 67 N -0.54 0.00 -0.94 4.31 3.57 -1.71 -3.28 116.94 118.35 1ap0 h PHE 67 Ca -0.40 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.27 1ap0 h PHE 67 Cb 1.63 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 40.20 1ap0 h PHE 67 CO 0.08 0.54 -0.31 1.25 -2.23 0.00 0.00 178.31 177.64 1ap0 h LEU 68 N 0.00 -1.13 -0.01 0.59 6.46 -1.71 0.32 115.31 119.83 1ap0 h LEU 68 Ca -0.08 0.29 -0.26 0.00 -0.12 0.00 0.00 57.88 57.71 1ap0 h LEU 68 Cb 1.48 0.66 0.01 0.00 -0.73 0.00 0.00 40.66 42.08 1ap0 h LEU 68 CO 0.06 -0.30 -1.11 1.56 -0.62 0.00 0.00 178.44 178.03 1ap0 h GLN 69 N -0.01 0.51 -0.14 1.25 4.20 -1.74 -3.11 115.11 116.06 1ap0 h GLN 69 Ca 0.39 -0.63 0.04 0.00 0.06 0.00 0.00 58.65 58.52 1ap0 h GLN 69 Cb 0.64 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1ap0 h GLN 69 CO -0.96 1.25 0.33 0.77 -0.67 0.00 0.00 178.83 179.55 1ap0 h SER 70 N 0.25 0.00 -0.69 1.46 0.02 -0.53 0.18 113.55 114.24 1ap0 h SER 70 Ca -0.13 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1ap0 h SER 70 Cb 1.77 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.27 1ap0 h SER 70 CO 0.20 0.00 0.45 -0.61 -1.14 0.00 0.00 176.83 175.73 1ap0 h GLN 71 N 0.00 0.89 -0.02 3.45 -0.00 -0.92 0.27 115.11 118.78 1ap0 h GLN 71 Ca 0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1ap0 h GLN 71 Cb 0.73 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 28.01 1ap0 h GLN 71 CO -0.00 0.59 -0.01 1.63 0.00 0.00 0.00 178.83 181.04 1ap0 n LYS 72 N -4.62 1.91 0.00 1.69 5.02 -0.02 -4.52 118.16 117.63 1ap0 n LYS 72 Ca 0.06 -1.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1ap0 n LYS 72 Cb 0.03 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1ap0 n LYS 72 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ap0 n THR 73 N 0.64 0.00 0.00 -0.18 -1.04 -0.62 -4.96 114.28 108.12 1ap0 n THR 73 Ca 0.17 0.49 0.00 0.00 -2.04 0.00 0.00 64.05 62.67 1ap0 n THR 73 Cb 0.46 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1ap0 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ap0 n ALA 74 N -2.47 0.00 -1.97 2.41 0.00 -0.01 -4.76 120.51 113.71 1ap0 n ALA 74 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1ap0 n ALA 74 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 1ap0 n ALA 74 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ap0 s HIS 75 N 0.00 1.61 -0.20 0.00 2.46 -1.26 -4.17 115.29 113.73 1ap0 s HIS 75 Ca 0.00 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.48 1ap0 s HIS 75 Cb 0.00 -3.40 0.00 0.00 -0.13 0.00 0.00 32.58 29.05 1ap0 s HIS 75 CO 0.00 -2.05 0.00 0.39 -2.47 0.00 0.00 174.74 170.61 1ap0 n GLU 76 N -3.17 -1.02 -0.00 2.88 -0.58 -1.26 -4.77 120.64 112.72 1ap0 n GLU 76 Ca 0.15 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 1ap0 n GLU 76 Cb 0.60 -4.20 -0.01 0.00 -0.57 0.00 0.00 31.44 27.26 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1ap0 n THR 77 N -2.50 0.00 -0.11 2.62 -2.24 -1.26 -4.76 114.28 106.03 1ap0 n THR 77 Ca -0.02 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.24 1ap0 n THR 77 Cb 0.28 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 1ap0 n THR 77 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ap0 n ASP 78 N -1.23 1.89 -3.55 3.42 -0.08 -1.26 -5.06 116.55 110.68 1ap0 n ASP 78 Ca 0.00 0.41 -0.09 0.00 -1.51 0.00 0.00 54.79 53.60 1ap0 n ASP 78 Cb 0.02 -0.91 -0.02 0.00 2.34 0.00 0.00 41.12 42.55 1ap0 n ASP 78 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ap0 s LYS 79 N -2.41 1.89 0.00 -0.67 1.02 -1.26 -5.25 119.74 113.05 1ap0 s LYS 79 Ca -0.31 -1.25 0.13 0.00 0.02 0.00 0.00 55.97 54.56 1ap0 s LYS 79 Cb 0.08 0.57 0.10 0.00 -0.52 0.00 0.00 37.83 38.07 1ap0 s LYS 79 CO 0.54 -0.85 0.91 -1.13 -0.92 0.00 0.00 175.35 173.89