#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 0.39 -0.34 -0.41 1.75 -1.26 -5.11 119.30 114.32 1ap0 s MET 9 Ca 0.00 0.23 0.01 0.00 -1.25 0.00 0.00 55.69 54.68 1ap0 s MET 9 Cb 0.00 0.13 0.10 0.00 2.84 0.00 0.00 34.83 37.91 1ap0 s MET 9 CO 0.00 -0.68 0.10 0.14 -0.65 0.00 0.00 175.02 173.93 1ap0 s VAL 10 N 2.66 1.35 -0.33 10.11 -7.23 -1.26 -4.92 120.40 120.78 1ap0 s VAL 10 Ca 0.18 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 1ap0 s VAL 10 Cb -0.05 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1ap0 s VAL 10 CO -0.21 -0.68 0.43 1.21 -0.31 0.00 0.00 175.10 175.53 1ap0 n GLU 11 N 4.51 -1.92 0.00 4.82 4.07 -1.26 -4.39 120.64 126.47 1ap0 n GLU 11 Ca 0.01 1.66 0.00 0.00 -0.06 0.00 0.00 57.16 58.77 1ap0 n GLU 11 Cb 0.41 -3.21 0.00 0.00 -0.06 0.00 0.00 31.44 28.58 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ap0 n GLU 12 N 0.20 0.00 -1.68 5.31 2.13 -1.26 -3.62 120.64 121.73 1ap0 n GLU 12 Ca -0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 1ap0 n GLU 12 Cb 0.50 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.27 1ap0 n GLU 12 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1ap0 n VAL 13 N 0.00 2.80 -3.19 6.31 0.24 -1.26 -4.87 118.33 118.35 1ap0 n VAL 13 Ca 0.00 -3.71 -0.14 0.00 -2.04 0.00 0.00 64.34 58.44 1ap0 n VAL 13 Cb 0.00 -1.03 0.07 0.00 -1.47 0.00 0.00 33.84 31.42 1ap0 n VAL 13 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1ap0 n LEU 14 N -0.82 -3.97 0.00 1.34 -0.00 -1.24 -4.06 117.00 108.25 1ap0 n LEU 14 Ca 0.47 -0.54 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1ap0 n LEU 14 Cb 0.89 -2.76 0.00 0.00 -0.00 0.00 0.00 43.42 41.55 1ap0 n LEU 14 CO 0.46 0.29 0.00 -0.62 -0.00 0.00 0.00 177.39 177.52 1ap0 n GLU 15 N -3.57 0.00 -1.18 1.96 4.71 -1.26 -4.85 120.64 116.46 1ap0 n GLU 15 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.93 1ap0 n GLU 15 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.07 1ap0 n GLU 15 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1ap0 n GLU 16 N 0.00 -1.06 0.00 3.49 4.07 -1.26 -5.06 120.64 120.81 1ap0 n GLU 16 Ca 0.00 1.17 0.00 0.00 -0.06 0.00 0.00 57.16 58.27 1ap0 n GLU 16 Cb 0.00 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.13 1ap0 n GLU 16 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1ap0 n GLU 17 N 0.37 0.00 -0.02 5.31 4.71 -1.26 -5.00 120.64 124.75 1ap0 n GLU 17 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.13 1ap0 n GLU 17 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.42 1ap0 n GLU 17 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1ap0 n GLU 18 N -1.23 0.14 -2.69 3.49 4.71 -1.26 -5.08 120.64 118.72 1ap0 n GLU 18 Ca 0.00 0.07 -0.03 0.00 -0.01 0.00 0.00 57.16 57.19 1ap0 n GLU 18 Cb 0.00 -0.76 -0.03 0.00 -1.01 0.00 0.00 31.44 29.65 1ap0 n GLU 18 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1ap0 n GLU 19 N -3.00 -3.35 -1.10 3.49 4.07 -1.26 -4.92 120.64 114.58 1ap0 n GLU 19 Ca -0.04 2.58 -0.29 0.00 -0.06 0.00 0.00 57.16 59.36 1ap0 n GLU 19 Cb 0.13 -3.40 0.18 0.00 -0.06 0.00 0.00 31.44 28.30 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1ap0 s GLU 20 N -0.40 0.35 0.00 5.31 2.02 -1.26 -5.04 118.70 119.67 1ap0 s GLU 20 Ca -0.15 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.43 1ap0 s GLU 20 Cb 0.01 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.52 1ap0 s GLU 20 CO 0.41 -2.80 0.00 0.66 0.02 0.00 0.00 175.26 173.54 1ap0 n TYR 21 N -4.24 -1.14 -4.33 1.61 4.01 -1.26 -5.09 117.16 106.72 1ap0 n TYR 21 Ca 0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 1ap0 n TYR 21 Cb 0.57 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.51 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1ap0 s VAL 22 N -0.23 2.69 -0.22 -0.72 1.01 -1.26 -4.98 120.40 116.69 1ap0 s VAL 22 Ca 0.00 -1.98 -0.15 0.00 0.00 0.00 0.00 61.98 59.85 1ap0 s VAL 22 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1ap0 s VAL 22 CO 0.00 -0.22 0.38 -0.69 0.00 0.00 0.00 175.10 174.56 1ap0 s VAL 23 N -2.50 5.20 -0.09 2.92 1.01 -1.26 -1.55 120.40 124.13 1ap0 s VAL 23 Ca 0.34 0.64 0.05 0.00 0.00 0.00 0.00 61.98 63.01 1ap0 s VAL 23 Cb -0.01 -3.71 -0.24 0.00 0.00 0.00 0.00 36.38 32.42 1ap0 s VAL 23 CO 0.19 0.23 0.47 1.21 0.00 0.00 0.00 175.10 177.21 1ap0 n GLU 24 N 4.67 0.69 -3.86 2.72 0.00 -1.13 -4.67 120.64 119.05 1ap0 n GLU 24 Ca -0.09 0.26 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1ap0 n GLU 24 Cb 0.51 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.22 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 -3.21 -3.50 -4.05 5.31 5.02 -1.26 -5.00 118.16 111.46 1ap0 n LYS 25 Ca -0.25 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.82 1ap0 n LYS 25 Cb 1.05 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 36.03 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 -2.18 4.68 0.00 -0.18 1.01 -1.26 -1.51 120.40 120.96 1ap0 s VAL 26 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1ap0 s VAL 26 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1ap0 s VAL 26 CO 0.00 -0.34 0.00 0.18 0.00 0.00 0.00 175.10 174.94 1ap0 n LEU 27 N -1.27 0.51 0.00 3.92 4.77 -0.50 -4.87 117.00 119.57 1ap0 n LEU 27 Ca -0.08 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.89 1ap0 n LEU 27 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1ap0 n LEU 27 CO 0.44 0.08 0.06 0.47 -1.33 0.00 0.00 177.39 177.11 1ap0 n ASP 28 N -1.52 -0.26 -3.52 -1.43 8.00 -1.10 -5.02 116.55 111.71 1ap0 n ASP 28 Ca 0.00 -1.19 -0.18 0.00 0.71 0.00 0.00 54.79 54.13 1ap0 n ASP 28 Cb 0.26 0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.02 1.07 0.31 -1.24 1.70 -1.26 -2.08 118.95 115.43 1ap0 s ARG 29 Ca 0.02 0.21 0.11 0.00 -0.47 0.00 0.00 55.73 55.60 1ap0 s ARG 29 Cb -0.01 0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 34.82 1ap0 s ARG 29 CO 0.02 -0.34 -0.14 0.50 -1.08 0.00 0.00 175.30 174.25 1ap0 s ARG 30 N -1.34 1.74 -0.27 3.89 3.52 -0.95 -4.92 118.95 120.63 1ap0 s ARG 30 Ca -0.10 -1.85 -0.02 0.00 -0.13 0.00 0.00 55.73 53.62 1ap0 s ARG 30 Cb -0.00 -1.71 0.16 0.00 -1.56 0.00 0.00 34.95 31.83 1ap0 s ARG 30 CO 0.09 0.22 0.47 0.08 -0.81 0.00 0.00 175.30 175.35 1ap0 s VAL 31 N -2.58 -0.76 -0.78 7.11 1.01 -1.25 -0.66 120.40 122.49 1ap0 s VAL 31 Ca 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 1ap0 s VAL 31 Cb -0.01 -0.89 0.38 0.00 0.00 0.00 0.00 36.38 35.85 1ap0 s VAL 31 CO 0.16 -0.08 1.98 0.52 0.00 0.00 0.00 175.10 177.67 1ap0 n VAL 32 N 5.39 3.53 -3.62 2.92 0.31 -0.95 -4.84 118.33 121.07 1ap0 n VAL 32 Ca -0.02 -4.04 -0.23 0.00 -0.01 0.00 0.00 64.34 60.04 1ap0 n VAL 32 Cb 0.50 -1.22 0.04 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.62 -3.41 0.00 5.55 5.02 -1.26 -3.97 118.16 119.47 1ap0 n LYS 33 Ca 0.55 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 1ap0 n LYS 33 Cb 0.35 -5.00 0.00 0.00 -0.02 0.00 0.00 35.03 30.37 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 -1.54 0.94 2.82 0.72 0.00 -1.26 -5.06 105.19 101.80 1ap0 n GLY 34 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 2.08 -0.71 1.61 1.02 -1.25 -5.05 119.74 117.44 1ap0 s LYS 35 Ca 0.00 -2.96 -0.25 0.00 0.02 0.00 0.00 55.97 52.78 1ap0 s LYS 35 Cb 0.00 -3.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.33 1ap0 s LYS 35 CO 0.00 -1.27 1.13 0.08 -0.92 0.00 0.00 175.35 174.37 1ap0 s VAL 36 N -0.94 4.02 0.57 3.17 1.01 -1.26 -2.24 120.40 124.73 1ap0 s VAL 36 Ca 0.24 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1ap0 s VAL 36 Cb -0.08 -4.81 0.11 0.00 0.00 0.00 0.00 36.38 31.60 1ap0 s VAL 36 CO -0.14 -1.67 0.78 -0.62 0.00 0.00 0.00 175.10 173.46 1ap0 n GLU 37 N 8.56 0.13 -3.54 2.72 4.71 0.17 -2.80 120.64 130.58 1ap0 n GLU 37 Ca 0.00 -2.24 -0.06 0.00 -0.01 0.00 0.00 57.16 54.85 1ap0 n GLU 37 Cb 0.47 -0.48 -0.07 0.00 -1.01 0.00 0.00 31.44 30.35 1ap0 n GLU 37 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1ap0 s TYR 38 N -2.36 -1.02 -0.48 -0.32 2.02 -0.40 -2.23 117.35 112.56 1ap0 s TYR 38 Ca 0.53 1.59 -0.26 0.00 -0.37 0.00 0.00 57.07 58.57 1ap0 s TYR 38 Cb -0.03 0.39 0.03 0.00 -0.40 0.00 0.00 41.96 41.95 1ap0 s TYR 38 CO 0.35 -0.61 0.96 -1.17 -1.57 0.00 0.00 175.55 173.51 1ap0 s LEU 39 N 2.69 3.95 0.27 -1.29 0.20 -0.88 -2.69 118.68 120.93 1ap0 s LEU 39 Ca 0.03 0.08 0.12 0.00 0.69 0.00 0.00 54.13 55.04 1ap0 s LEU 39 Cb -0.13 -3.17 -0.05 0.00 -0.43 0.00 0.00 46.19 42.41 1ap0 s LEU 39 CO -0.16 -1.12 -0.20 -1.48 -0.29 0.00 0.00 176.35 173.10 1ap0 s LEU 40 N 3.92 2.57 0.00 -0.68 2.34 -1.14 -1.41 118.68 124.28 1ap0 s LEU 40 Ca 0.37 -1.01 0.03 0.00 0.06 0.00 0.00 54.13 53.58 1ap0 s LEU 40 Cb -0.10 -1.08 0.03 0.00 -0.56 0.00 0.00 46.19 44.47 1ap0 s LEU 40 CO 0.26 0.04 0.24 2.29 -1.06 0.00 0.00 176.35 178.12 1ap0 n LYS 41 N -0.52 0.90 -3.99 1.48 2.85 -0.57 -3.33 118.16 114.98 1ap0 n LYS 41 Ca -0.06 -1.00 -0.08 0.00 -1.05 0.00 0.00 58.31 56.12 1ap0 n LYS 41 Cb 0.60 -0.06 -0.09 0.00 -0.65 0.00 0.00 35.03 34.83 1ap0 n LYS 41 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1ap0 s TRP 42 N -0.20 0.41 -0.32 5.58 0.52 -1.11 -2.82 118.94 121.00 1ap0 s TRP 42 Ca 0.19 -0.87 -0.43 0.00 0.02 0.00 0.00 56.10 55.00 1ap0 s TRP 42 Cb -0.01 -0.24 -0.18 0.00 -1.15 0.00 0.00 33.47 31.88 1ap0 s TRP 42 CO 0.12 -0.50 1.55 0.36 0.02 0.00 0.00 176.95 178.49 1ap0 n LYS 43 N -0.02 0.42 -3.40 4.98 -0.00 -0.60 0.10 118.16 119.64 1ap0 n LYS 43 Ca -0.12 0.15 -0.20 0.00 -0.00 0.00 0.00 58.31 58.14 1ap0 n LYS 43 Cb 0.62 -1.72 0.07 0.00 -0.00 0.00 0.00 35.03 34.00 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ap0 n GLY 44 N 3.61 -0.29 2.67 2.58 0.00 -1.26 -4.80 105.19 107.69 1ap0 n GLY 44 Ca 0.27 0.10 -0.05 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 -4.52 -2.24 -2.00 1.61 3.72 0.29 -4.99 117.46 109.33 1ap0 n PHE 45 Ca -0.01 -1.79 -0.42 0.00 -0.05 0.00 0.00 57.45 55.18 1ap0 n PHE 45 Cb 0.56 1.57 -0.03 0.00 -0.94 0.00 0.00 39.48 40.64 1ap0 n PHE 45 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ap0 s SER 46 N -1.14 6.55 -0.40 4.37 1.04 -1.25 -1.64 113.70 121.23 1ap0 s SER 46 Ca 0.16 2.12 0.00 0.00 0.48 0.00 0.00 55.95 58.71 1ap0 s SER 46 Cb 0.41 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 64.00 1ap0 s SER 46 CO -0.11 -1.04 0.00 0.47 0.98 0.00 0.00 173.24 173.55 1ap0 n ASP 47 N 7.60 -5.71 -0.13 7.02 9.92 -1.26 -4.77 116.55 129.22 1ap0 n ASP 47 Ca 0.18 0.09 -0.27 0.00 -0.53 0.00 0.00 54.79 54.27 1ap0 n ASP 47 Cb 0.43 -3.54 -0.10 0.00 -0.64 0.00 0.00 41.12 37.27 1ap0 n ASP 47 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ap0 n GLU 48 N 0.12 0.58 -1.00 -1.24 1.02 -0.65 -4.40 120.64 115.07 1ap0 n GLU 48 Ca -0.04 0.32 -0.22 0.00 -0.02 0.00 0.00 57.16 57.21 1ap0 n GLU 48 Cb 0.50 -1.54 0.09 0.00 -0.02 0.00 0.00 31.44 30.47 1ap0 n GLU 48 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ap0 n ASP 49 N -4.31 5.58 -4.51 1.62 9.92 -1.16 -4.93 116.55 118.76 1ap0 n ASP 49 Ca -0.47 -3.28 -0.31 0.00 -0.53 0.00 0.00 54.79 50.20 1ap0 n ASP 49 Cb 0.81 -0.91 -0.16 0.00 -0.64 0.00 0.00 41.12 40.23 1ap0 n ASP 49 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1ap0 n ASN 50 N -0.40 -0.04 -4.58 -2.24 6.94 -1.26 -4.73 115.26 108.94 1ap0 n ASN 50 Ca 0.44 -0.32 -0.34 0.00 -0.02 0.00 0.00 54.58 54.34 1ap0 n ASN 50 Cb 0.91 -0.91 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1ap0 n ASN 50 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ap0 s THR 51 N 6.43 3.74 -0.84 5.53 -4.23 -1.21 -4.90 115.64 120.16 1ap0 s THR 51 Ca 1.27 -0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 61.18 1ap0 s THR 51 Cb -0.89 -2.53 0.22 0.00 1.34 0.00 0.00 72.50 70.63 1ap0 s THR 51 CO 0.46 0.60 0.79 0.26 -0.54 0.00 0.00 174.62 176.19 1ap0 s TRP 52 N -0.78 3.77 0.12 3.99 0.52 -1.26 -2.88 118.94 122.42 1ap0 s TRP 52 Ca 0.12 -2.01 -0.07 0.00 0.02 0.00 0.00 56.10 54.16 1ap0 s TRP 52 Cb -0.11 -3.83 -0.06 0.00 -1.15 0.00 0.00 33.47 28.32 1ap0 s TRP 52 CO 0.02 -1.00 0.40 -1.21 0.02 0.00 0.00 176.95 175.17 1ap0 s GLU 53 N 0.16 3.69 0.16 4.98 2.02 -1.10 -4.61 118.70 124.01 1ap0 s GLU 53 Ca 0.19 0.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 1ap0 s GLU 53 Cb -0.10 -2.90 -0.07 0.00 0.10 0.00 0.00 34.13 31.16 1ap0 s GLU 53 CO -0.09 0.50 1.01 -1.25 0.02 0.00 0.00 175.26 175.46 1ap0 s PRO 54 N -2.31 4.69 0.48 0.39 0.04 -1.26 -1.27 135.00 135.75 1ap0 s PRO 54 Ca 0.38 1.57 0.26 0.00 0.04 0.00 0.00 61.00 63.24 1ap0 s PRO 54 Cb -0.13 -3.32 1.18 0.00 0.04 0.00 0.00 34.50 32.27 1ap0 s PRO 54 CO 0.21 0.21 1.94 1.05 0.04 0.00 0.00 177.00 180.45 1ap0 h GLU 55 N 5.11 0.00 0.00 4.56 4.11 -1.85 0.06 114.58 126.57 1ap0 h GLU 55 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1ap0 h GLU 55 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ap0 h GLU 55 CO 0.71 0.17 0.00 0.39 0.07 0.00 0.00 179.01 180.35 1ap0 n GLU 56 N -3.46 0.42 -0.02 1.06 1.02 -1.26 -3.06 120.64 115.34 1ap0 n GLU 56 Ca -0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1ap0 n GLU 56 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.20 0.00 -3.72 1.62 3.02 -0.72 -5.10 115.26 109.16 1ap0 n ASN 57 Ca 0.12 -1.04 -0.17 0.00 -0.03 0.00 0.00 54.58 53.46 1ap0 n ASN 57 Cb 0.14 -0.01 0.10 0.00 -0.61 0.00 0.00 39.78 39.40 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 0.00 0.00 -0.76 3.41 4.77 -0.07 -4.92 117.00 119.42 1ap0 n LEU 58 Ca 0.00 -1.41 0.01 0.00 -0.03 0.00 0.00 56.01 54.58 1ap0 n LEU 58 Cb 0.51 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ap0 n LEU 58 CO 0.00 -0.91 0.20 0.47 -1.33 0.00 0.00 177.39 175.82 1ap0 n ASP 59 N -3.06 0.25 -3.44 -1.43 9.92 -1.26 -4.94 116.55 112.59 1ap0 n ASP 59 Ca 0.12 -1.98 -0.26 0.00 -0.53 0.00 0.00 54.79 52.13 1ap0 n ASP 59 Cb 0.42 -0.22 -0.09 0.00 -0.64 0.00 0.00 41.12 40.59 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap0 n PRO 61 N 1.31 0.49 0.07 0.00 -0.04 -1.26 -2.78 135.00 132.78 1ap0 n PRO 61 Ca 0.26 0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.51 1ap0 n PRO 61 Cb 0.43 -1.50 -0.15 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 0.61 1.40 3.54 5.19 -1.98 -3.11 116.42 122.07 1ap0 h ASP 62 Ca 0.00 -0.94 -0.11 0.00 -0.62 0.00 0.00 57.03 55.36 1ap0 h ASP 62 Cb 0.21 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1ap0 h ASP 62 CO 0.00 1.79 -0.61 -0.07 -3.12 0.00 0.00 179.24 177.23 1ap0 h LEU 63 N 0.09 0.00 -0.05 1.55 3.38 -1.96 -1.82 115.31 116.51 1ap0 h LEU 63 Ca -0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1ap0 h LEU 63 Cb 2.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.84 1ap0 h LEU 63 CO 0.17 0.49 -0.03 0.40 0.09 0.00 0.00 178.44 179.57 1ap0 h ILE 64 N 0.00 1.33 -0.00 1.22 2.04 -1.64 0.05 117.51 120.52 1ap0 h ILE 64 Ca -0.02 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1ap0 h ILE 64 Cb 1.40 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1ap0 h ILE 64 CO 0.06 0.29 -0.09 0.00 0.00 0.00 0.00 178.15 178.41 1ap0 n ALA 65 N -2.33 2.67 0.00 1.87 0.00 -1.17 -1.36 120.51 120.18 1ap0 n ALA 65 Ca -0.07 -0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.18 1ap0 n ALA 65 Cb 0.25 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.19 0.64 -0.03 0.00 0.00 -0.68 -3.64 120.64 115.75 1ap0 n GLU 66 Ca 0.13 0.04 0.03 0.00 0.00 0.00 0.00 57.16 57.36 1ap0 n GLU 66 Cb 0.28 -1.67 -0.13 0.00 0.00 0.00 0.00 31.44 29.92 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1ap0 n PHE 67 N -2.65 0.00 0.16 4.31 -0.00 -0.01 -3.99 117.46 115.27 1ap0 n PHE 67 Ca -0.12 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.39 1ap0 n PHE 67 Cb 0.79 -0.51 0.06 0.00 -0.00 0.00 0.00 39.48 39.82 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.76 178.13 1ap0 h LEU 68 N 0.00 0.00 0.20 -2.13 8.10 -1.40 -3.30 115.31 116.78 1ap0 h LEU 68 Ca -0.14 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.51 1ap0 h LEU 68 Cb 1.16 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 41.40 1ap0 h LEU 68 CO 0.01 0.33 -1.60 -0.61 -4.11 0.00 0.00 178.44 172.46 1ap0 h GLN 69 N 0.00 0.43 -0.18 0.17 4.15 -1.76 -3.24 115.11 114.68 1ap0 h GLN 69 Ca -0.01 -0.74 0.05 0.00 0.77 0.00 0.00 58.65 58.72 1ap0 h GLN 69 Cb 1.26 0.27 -0.01 0.00 0.21 0.00 0.00 27.48 29.22 1ap0 h GLN 69 CO 0.04 1.34 0.52 0.77 -1.93 0.00 0.00 178.83 179.58 1ap0 h SER 70 N 0.12 0.00 0.34 -0.69 0.02 -1.69 -0.33 113.55 111.32 1ap0 h SER 70 Ca -0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1ap0 h SER 70 Cb 2.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.64 1ap0 h SER 70 CO 0.22 0.00 -0.27 1.56 -1.14 0.00 0.00 176.83 177.20 1ap0 h GLN 71 N 0.00 -0.59 -0.29 3.45 1.08 -1.69 0.15 115.11 117.22 1ap0 h GLN 71 Ca 0.09 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.41 1ap0 h GLN 71 Cb 1.13 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 1ap0 h GLN 71 CO -0.00 -0.39 0.49 0.87 -0.95 0.00 0.00 178.83 178.85 1ap0 h LYS 72 N -0.61 0.00 0.00 1.46 1.57 -1.27 -3.41 116.57 114.31 1ap0 h LYS 72 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ap0 h LYS 72 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ap0 h LYS 72 CO -0.01 0.00 0.00 -2.37 -0.57 0.00 0.00 179.45 176.50 1ap0 n THR 73 N -3.32 0.00 -1.96 -0.16 5.66 0.50 -4.84 114.28 110.17 1ap0 n THR 73 Ca 0.05 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.88 1ap0 n THR 73 Cb 0.62 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.36 1ap0 n THR 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap0 n ALA 74 N -3.00 -0.48 -2.71 1.79 0.00 -0.98 -4.82 120.51 110.31 1ap0 n ALA 74 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 1ap0 n ALA 74 Cb 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 19.45 17.71 1ap0 n ALA 74 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ap0 n HIS 75 N -2.91 -2.18 0.00 0.00 -0.00 -1.26 -5.04 115.22 103.83 1ap0 n HIS 75 Ca -0.18 -0.99 0.00 0.00 -0.00 0.00 0.00 57.72 56.55 1ap0 n HIS 75 Cb 0.60 1.28 0.00 0.00 -0.00 0.00 0.00 29.99 31.87 1ap0 n HIS 75 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ap0 n GLU 76 N 2.72 0.00 -2.54 1.57 0.00 -1.26 -5.08 120.64 116.05 1ap0 n GLU 76 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.88 1ap0 n GLU 76 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 32.03 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1ap0 s THR 77 N 0.00 4.00 -0.01 6.31 -4.23 -1.26 -4.98 115.64 115.48 1ap0 s THR 77 Ca 0.00 0.93 -0.08 0.00 -1.18 0.00 0.00 61.69 61.35 1ap0 s THR 77 Cb 0.00 -4.63 0.01 0.00 1.34 0.00 0.00 72.50 69.22 1ap0 s THR 77 CO 0.00 -1.22 0.17 -0.62 -0.54 0.00 0.00 174.62 172.40 1ap0 s ASP 78 N 3.17 -0.02 -1.35 3.99 -1.08 -1.26 -4.82 116.67 115.29 1ap0 s ASP 78 Ca 0.46 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.37 1ap0 s ASP 78 Cb -0.08 0.24 0.00 0.00 -1.46 0.00 0.00 42.92 41.61 1ap0 s ASP 78 CO 0.27 -0.36 0.00 1.17 0.52 0.00 0.00 175.17 176.77 1ap0 n LYS 79 N 1.53 -1.15 0.00 4.34 4.81 -1.26 -5.26 118.16 121.17 1ap0 n LYS 79 Ca -0.22 0.92 0.12 0.00 -0.87 0.00 0.00 58.31 58.27 1ap0 n LYS 79 Cb 0.56 -5.07 0.12 0.00 0.02 0.00 0.00 35.03 30.65 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00