#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap0 n MET 9 N 0.00 0.57 -0.01 1.57 2.00 -1.26 -4.79 117.12 115.20 1ap0 n MET 9 Ca 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 57.70 58.04 1ap0 n MET 9 Cb 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 33.22 31.65 1ap0 n MET 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1ap0 n VAL 10 N -4.34 0.13 0.00 2.03 0.24 -1.26 -5.06 118.33 110.06 1ap0 n VAL 10 Ca -0.42 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1ap0 n VAL 10 Cb 0.76 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 1ap0 n VAL 10 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ap0 n GLU 11 N -2.03 0.00 0.16 7.34 1.02 -1.26 -5.07 120.64 120.80 1ap0 n GLU 11 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1ap0 n GLU 11 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ap0 n GLU 12 N -0.72 0.00 -2.71 3.49 2.13 -1.26 -1.52 120.64 120.05 1ap0 n GLU 12 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1ap0 n GLU 12 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ap0 s VAL 13 N -1.74 -0.50 -0.13 6.31 0.11 -1.26 -4.71 120.40 118.48 1ap0 s VAL 13 Ca 0.00 -0.49 -0.07 0.00 -2.93 0.00 0.00 61.98 58.49 1ap0 s VAL 13 Cb 0.00 0.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.81 1ap0 s VAL 13 CO 0.00 0.00 0.14 -0.76 -3.33 0.00 0.00 175.10 171.15 1ap0 s LEU 14 N 0.96 4.35 -0.25 2.54 1.43 -1.26 -4.98 118.68 121.48 1ap0 s LEU 14 Ca 0.26 0.43 0.11 0.00 -1.03 0.00 0.00 54.13 53.89 1ap0 s LEU 14 Cb 0.08 -2.07 0.71 0.00 0.03 0.00 0.00 46.19 44.93 1ap0 s LEU 14 CO -0.09 0.37 1.66 -0.62 0.23 0.00 0.00 176.35 177.90 1ap0 n GLU 15 N 2.23 4.04 -3.78 1.70 -0.58 -1.26 -4.88 120.64 118.11 1ap0 n GLU 15 Ca -0.19 -2.79 -0.13 0.00 -0.42 0.00 0.00 57.16 53.63 1ap0 n GLU 15 Cb 0.55 -2.16 -0.12 0.00 -0.57 0.00 0.00 31.44 29.13 1ap0 n GLU 15 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1ap0 s GLU 16 N -2.65 0.23 0.07 3.49 2.12 -1.26 -5.16 118.70 115.54 1ap0 s GLU 16 Ca 0.49 0.34 0.03 0.00 0.36 0.00 0.00 54.97 56.19 1ap0 s GLU 16 Cb 0.38 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.79 1ap0 s GLU 16 CO 0.13 -0.06 -0.09 -2.00 -0.54 0.00 0.00 175.26 172.70 1ap0 s GLU 17 N 0.41 0.69 0.00 4.30 2.12 -1.26 -5.10 118.70 119.86 1ap0 s GLU 17 Ca -0.02 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.33 1ap0 s GLU 17 Cb -0.04 -0.39 0.00 0.00 0.26 0.00 0.00 34.13 33.96 1ap0 s GLU 17 CO -0.02 0.06 0.00 -1.91 -0.54 0.00 0.00 175.26 172.85 1ap0 n GLU 18 N 0.97 0.00 -3.38 4.30 2.13 -1.26 -5.04 120.64 118.36 1ap0 n GLU 18 Ca -0.19 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.47 1ap0 n GLU 18 Cb 0.56 -0.13 0.03 0.00 0.27 0.00 0.00 31.44 32.17 1ap0 n GLU 18 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap0 n GLU 19 N -1.90 -1.51 -1.48 5.31 1.02 -1.26 -4.64 120.64 116.19 1ap0 n GLU 19 Ca 0.00 0.97 0.15 0.00 -0.02 0.00 0.00 57.16 58.26 1ap0 n GLU 19 Cb 0.00 -4.79 -0.08 0.00 -0.02 0.00 0.00 31.44 26.55 1ap0 n GLU 19 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ap0 n GLU 20 N -2.86 -3.44 0.00 3.49 4.71 -1.26 -4.90 120.64 116.37 1ap0 n GLU 20 Ca -0.09 2.80 0.00 0.00 -0.01 0.00 0.00 57.16 59.86 1ap0 n GLU 20 Cb 0.58 -3.93 0.00 0.00 -1.01 0.00 0.00 31.44 27.08 1ap0 n GLU 20 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1ap0 n TYR 21 N -4.14 0.00 -4.09 -0.32 4.02 -1.26 -5.06 117.16 106.31 1ap0 n TYR 21 Ca -0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.73 1ap0 n TYR 21 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.88 1ap0 n TYR 21 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ap0 s VAL 22 N 0.00 0.19 -0.11 -0.72 1.01 -1.24 -5.04 120.40 114.49 1ap0 s VAL 22 Ca 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 61.98 60.13 1ap0 s VAL 22 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1ap0 s VAL 22 CO 0.00 -0.86 0.06 0.54 0.00 0.00 0.00 175.10 174.84 1ap0 s VAL 23 N -3.95 4.79 -0.13 2.92 0.11 -1.26 -1.66 120.40 121.23 1ap0 s VAL 23 Ca 0.11 -0.06 0.09 0.00 -2.93 0.00 0.00 61.98 59.18 1ap0 s VAL 23 Cb 0.08 -3.06 -0.23 0.00 -1.53 0.00 0.00 36.38 31.63 1ap0 s VAL 23 CO -0.07 0.59 0.34 1.21 -3.33 0.00 0.00 175.10 173.84 1ap0 n GLU 24 N 2.30 0.68 0.00 1.54 2.13 -1.02 -4.87 120.64 121.39 1ap0 n GLU 24 Ca -0.19 0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1ap0 n GLU 24 Cb 0.54 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.57 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 -3.09 -3.28 -3.48 5.31 2.85 -1.26 -5.01 118.16 110.21 1ap0 n LYS 25 Ca -0.28 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.61 1ap0 n LYS 25 Cb 1.07 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 35.38 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1ap0 s VAL 26 N -2.00 5.26 -0.09 0.58 1.01 -1.26 -1.82 120.40 122.09 1ap0 s VAL 26 Ca 0.00 0.60 0.15 0.00 0.00 0.00 0.00 61.98 62.73 1ap0 s VAL 26 Cb 0.00 -3.67 -0.21 0.00 0.00 0.00 0.00 36.38 32.50 1ap0 s VAL 26 CO 0.00 0.33 0.64 0.18 0.00 0.00 0.00 175.10 176.25 1ap0 n LEU 27 N 3.97 0.75 0.00 3.92 4.32 -0.51 -4.98 117.00 124.48 1ap0 n LEU 27 Ca -0.10 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1ap0 n LEU 27 Cb 0.52 0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 1ap0 n LEU 27 CO 0.40 0.32 0.00 -0.67 -1.22 0.00 0.00 177.39 176.22 1ap0 n ASP 28 N -2.95 0.00 -3.61 -1.43 2.03 -1.19 -5.04 116.55 104.37 1ap0 n ASP 28 Ca -0.16 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.14 1ap0 n ASP 28 Cb 0.99 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.38 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ap0 s ARG 29 N -0.24 0.16 0.00 -0.67 1.04 -1.26 -1.05 118.95 116.93 1ap0 s ARG 29 Ca 0.00 -0.07 0.00 0.00 -1.04 0.00 0.00 55.73 54.62 1ap0 s ARG 29 Cb 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 34.95 32.97 1ap0 s ARG 29 CO 0.00 -0.07 0.00 2.89 -0.04 0.00 0.00 175.30 178.08 1ap0 n ARG 30 N -0.25 0.00 -3.68 3.89 1.85 -0.96 -4.95 116.66 112.56 1ap0 n ARG 30 Ca -0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.72 1ap0 n ARG 30 Cb 0.60 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.92 1ap0 n ARG 30 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ap0 s VAL 31 N -0.90 -0.01 -0.34 8.89 1.01 -1.26 -2.72 120.40 125.06 1ap0 s VAL 31 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1ap0 s VAL 31 Cb 0.00 -0.77 0.43 0.00 0.00 0.00 0.00 36.38 36.04 1ap0 s VAL 31 CO 0.00 0.01 1.72 0.52 0.00 0.00 0.00 175.10 177.35 1ap0 n VAL 32 N 3.64 2.66 -3.21 2.92 0.31 -0.97 -4.82 118.33 118.86 1ap0 n VAL 32 Ca -0.18 -1.51 -0.16 0.00 -0.01 0.00 0.00 64.34 62.48 1ap0 n VAL 32 Cb 0.57 -0.78 0.06 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 -0.53 -5.52 0.00 5.55 5.02 -1.26 -4.21 118.16 117.22 1ap0 n LYS 33 Ca 0.42 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 1ap0 n LYS 33 Cb 1.15 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 31.13 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 -1.38 0.50 2.54 0.72 0.00 -1.26 -5.07 105.19 101.24 1ap0 n GLY 34 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 1.09 0.24 1.61 -0.14 -1.26 -5.11 119.74 116.18 1ap0 s LYS 35 Ca 0.00 -2.06 -0.30 0.00 -1.36 0.00 0.00 55.97 52.25 1ap0 s LYS 35 Cb 0.00 -1.83 -0.10 0.00 -1.68 0.00 0.00 37.83 34.22 1ap0 s LYS 35 CO 0.00 -1.29 1.43 0.08 -0.76 0.00 0.00 175.35 174.81 1ap0 s VAL 36 N 0.17 2.72 0.09 3.17 1.01 -1.26 -2.29 120.40 124.00 1ap0 s VAL 36 Ca 0.25 0.60 0.07 0.00 0.00 0.00 0.00 61.98 62.90 1ap0 s VAL 36 Cb -0.09 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1ap0 s VAL 36 CO -0.10 0.09 -0.18 -1.61 0.00 0.00 0.00 175.10 173.29 1ap0 s GLU 37 N -0.28 1.02 -0.19 2.72 2.02 -1.10 -2.71 118.70 120.18 1ap0 s GLU 37 Ca 0.59 -1.07 -0.00 0.00 0.02 0.00 0.00 54.97 54.51 1ap0 s GLU 37 Cb -0.41 -1.19 0.01 0.00 0.10 0.00 0.00 34.13 32.64 1ap0 s GLU 37 CO 0.42 0.27 -0.15 0.71 0.02 0.00 0.00 175.26 176.53 1ap0 s TYR 38 N -1.18 2.83 -0.43 1.61 2.02 -0.53 -2.26 117.35 119.41 1ap0 s TYR 38 Ca 0.03 -1.41 -0.28 0.00 -0.37 0.00 0.00 57.07 55.05 1ap0 s TYR 38 Cb -0.10 -1.97 0.02 0.00 -0.40 0.00 0.00 41.96 39.52 1ap0 s TYR 38 CO 0.03 -0.71 1.07 -1.17 -1.57 0.00 0.00 175.55 173.20 1ap0 s LEU 39 N 1.30 3.80 0.20 -1.29 2.96 -0.21 -3.09 118.68 122.35 1ap0 s LEU 39 Ca 0.04 0.56 0.10 0.00 -0.22 0.00 0.00 54.13 54.61 1ap0 s LEU 39 Cb -0.14 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1ap0 s LEU 39 CO -0.09 -1.09 -0.11 -0.76 -1.32 0.00 0.00 176.35 172.98 1ap0 s LEU 40 N 4.05 2.92 0.20 -0.68 1.43 -1.16 -1.42 118.68 124.03 1ap0 s LEU 40 Ca 0.45 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 1ap0 s LEU 40 Cb -0.09 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.50 1ap0 s LEU 40 CO 0.26 0.08 0.49 -0.75 0.23 0.00 0.00 176.35 176.66 1ap0 s LYS 41 N -3.00 3.72 -0.38 1.70 2.20 -0.75 -2.20 119.74 121.02 1ap0 s LYS 41 Ca 0.26 0.11 0.02 0.00 -0.36 0.00 0.00 55.97 56.00 1ap0 s LYS 41 Cb -0.08 -2.72 0.11 0.00 -1.51 0.00 0.00 37.83 33.63 1ap0 s LYS 41 CO 0.15 0.36 0.14 -1.58 -0.36 0.00 0.00 175.35 174.06 1ap0 s TRP 42 N -1.79 2.72 0.58 4.03 0.52 -1.26 -2.43 118.94 121.31 1ap0 s TRP 42 Ca 0.45 -2.56 -0.19 0.00 0.02 0.00 0.00 56.10 53.82 1ap0 s TRP 42 Cb -0.11 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.81 1ap0 s TRP 42 CO 0.23 -0.86 1.18 -1.59 0.02 0.00 0.00 176.95 175.94 1ap0 s LYS 43 N 0.79 3.09 0.00 4.98 -2.85 -0.67 -3.50 119.74 121.58 1ap0 s LYS 43 Ca 0.13 1.75 0.00 0.00 -1.00 0.00 0.00 55.97 56.86 1ap0 s LYS 43 Cb -0.21 -1.95 0.00 0.00 -2.06 0.00 0.00 37.83 33.61 1ap0 s LYS 43 CO -0.10 -1.09 0.00 0.41 0.10 0.00 0.00 175.35 174.67 1ap0 n GLY 44 N 0.39 0.49 0.00 0.59 0.00 -1.26 -3.61 105.19 101.79 1ap0 n GLY 44 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.40 0.00 -4.09 1.61 3.72 -1.23 -5.04 117.46 111.04 1ap0 n PHE 45 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1ap0 n PHE 45 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 2.26 0.14 4.37 3.41 -1.26 -5.04 113.62 117.49 1ap0 n SER 46 Ca 0.00 -1.80 -0.14 0.00 -0.26 0.00 0.00 58.87 56.67 1ap0 n SER 46 Cb 0.00 0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1ap0 n SER 46 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ap0 h ASP 47 N 0.39 -0.25 -1.56 4.04 3.32 -2.01 -3.38 116.42 116.98 1ap0 h ASP 47 Ca -0.15 -0.05 -0.48 0.00 0.02 0.00 0.00 57.03 56.37 1ap0 h ASP 47 Cb 0.48 0.06 -0.34 0.00 0.22 0.00 0.00 39.33 39.76 1ap0 h ASP 47 CO 0.25 -0.11 -0.98 -1.84 -1.72 0.00 0.00 179.24 174.83 1ap0 n GLU 48 N -5.18 0.76 -1.18 3.56 0.28 -1.26 -4.95 120.64 112.66 1ap0 n GLU 48 Ca -0.09 -2.91 -0.25 0.00 -0.16 0.00 0.00 57.16 53.75 1ap0 n GLU 48 Cb 0.16 -1.30 0.03 0.00 1.43 0.00 0.00 31.44 31.76 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 1.32 6.87 -3.84 -1.84 2.03 -1.26 -4.98 116.55 114.85 1ap0 n ASP 49 Ca 0.19 -3.33 -0.24 0.00 0.52 0.00 0.00 54.79 51.92 1ap0 n ASP 49 Cb 0.57 -1.07 0.15 0.00 -0.72 0.00 0.00 41.12 40.05 1ap0 n ASP 49 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1ap0 n ASN 50 N 0.05 -2.82 -3.75 1.67 0.23 -1.25 -4.60 115.26 104.79 1ap0 n ASN 50 Ca 0.44 -0.29 -0.13 0.00 -0.53 0.00 0.00 54.58 54.06 1ap0 n ASN 50 Cb 0.57 -0.81 -0.09 0.00 -2.08 0.00 0.00 39.78 37.37 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1ap0 s THR 51 N -2.12 0.05 -0.56 5.53 2.01 -0.93 -4.92 115.64 114.70 1ap0 s THR 51 Ca 0.43 -0.42 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 1ap0 s THR 51 Cb -0.07 -0.62 0.06 0.00 0.01 0.00 0.00 72.50 71.88 1ap0 s THR 51 CO 0.47 -0.23 0.82 0.26 -0.69 0.00 0.00 174.62 175.24 1ap0 s TRP 52 N -1.21 2.88 0.17 4.92 0.52 -1.26 -2.97 118.94 121.98 1ap0 s TRP 52 Ca -0.13 -0.36 0.04 0.00 0.02 0.00 0.00 56.10 55.67 1ap0 s TRP 52 Cb -0.05 -3.92 -0.04 0.00 -1.15 0.00 0.00 33.47 28.32 1ap0 s TRP 52 CO 0.04 -1.29 0.24 -1.21 0.02 0.00 0.00 176.95 174.76 1ap0 s GLU 53 N 3.41 3.25 0.25 4.98 0.41 -1.18 -4.84 118.70 124.99 1ap0 s GLU 53 Ca 0.22 -0.72 -0.30 0.00 -0.41 0.00 0.00 54.97 53.76 1ap0 s GLU 53 Cb -0.16 -2.84 -0.09 0.00 -1.78 0.00 0.00 34.13 29.25 1ap0 s GLU 53 CO 0.14 0.49 0.98 -1.25 -0.49 0.00 0.00 175.26 175.13 1ap0 s PRO 54 N -3.32 4.80 0.00 0.39 0.04 -1.26 -1.45 135.00 134.20 1ap0 s PRO 54 Ca 0.33 1.56 0.23 0.00 0.04 0.00 0.00 61.00 63.16 1ap0 s PRO 54 Cb -0.10 -3.24 1.07 0.00 0.04 0.00 0.00 34.50 32.26 1ap0 s PRO 54 CO 0.27 0.44 1.75 -0.85 0.04 0.00 0.00 177.00 178.65 1ap0 n GLU 55 N 1.39 0.14 -1.17 4.56 0.28 -1.10 -2.78 120.64 121.96 1ap0 n GLU 55 Ca -0.02 0.09 -0.22 0.00 -0.16 0.00 0.00 57.16 56.85 1ap0 n GLU 55 Cb 0.47 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.83 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 -1.41 2.10 0.00 3.44 1.02 -1.26 -4.11 120.64 120.42 1ap0 n GLU 56 Ca 0.08 -1.98 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 1ap0 n GLU 56 Cb 0.23 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.53 0.00 -4.66 1.62 3.02 -1.23 -5.13 115.26 109.41 1ap0 n ASN 57 Ca 0.40 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.55 1ap0 n ASN 57 Cb 0.57 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.77 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 3.69 -1.86 3.41 4.77 -1.12 -4.90 117.00 120.99 1ap0 n LEU 58 Ca 0.00 1.00 -0.21 0.00 -0.03 0.00 0.00 56.01 56.78 1ap0 n LEU 58 Cb 0.00 -1.44 0.11 0.00 -2.33 0.00 0.00 43.42 39.76 1ap0 n LEU 58 CO 0.00 -1.16 0.82 0.47 -1.33 0.00 0.00 177.39 176.19 1ap0 n ASP 59 N -0.05 4.83 -3.67 -1.43 9.92 -1.26 -4.79 116.55 120.10 1ap0 n ASP 59 Ca 0.09 -3.77 -0.27 0.00 -0.53 0.00 0.00 54.79 50.31 1ap0 n ASP 59 Cb 0.42 -0.67 -0.10 0.00 -0.64 0.00 0.00 41.12 40.12 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 1.74 0.01 -0.00 0.00 -0.04 -1.26 -2.92 135.00 132.52 1ap0 n PRO 61 Ca 0.24 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1ap0 n PRO 61 Cb 0.39 -1.51 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 1ap0 n PRO 61 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1ap0 h ASP 62 N 0.00 0.16 0.54 3.54 3.58 -1.96 -3.02 116.42 119.25 1ap0 h ASP 62 Ca 0.00 -0.33 -0.20 0.00 0.42 0.00 0.00 57.03 56.92 1ap0 h ASP 62 Cb 0.44 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1ap0 h ASP 62 CO 0.00 1.30 -0.87 -0.07 -2.88 0.00 0.00 179.24 176.71 1ap0 h LEU 63 N 0.03 0.30 -0.13 2.28 3.38 -1.96 -0.29 115.31 118.92 1ap0 h LEU 63 Ca -0.32 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1ap0 h LEU 63 Cb 2.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1ap0 h LEU 63 CO 0.09 1.03 -0.24 0.40 0.09 0.00 0.00 178.44 179.81 1ap0 h ILE 64 N 0.13 1.37 -0.03 1.22 2.04 -1.66 -2.46 117.51 118.12 1ap0 h ILE 64 Ca -0.05 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1ap0 h ILE 64 Cb 1.50 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1ap0 h ILE 64 CO 0.14 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.73 1ap0 n ALA 65 N -2.47 2.62 -0.08 1.87 0.00 -1.14 -2.80 120.51 118.51 1ap0 n ALA 65 Ca -0.07 -0.27 -0.22 0.00 0.00 0.00 0.00 53.44 52.89 1ap0 n ALA 65 Cb 0.44 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.52 0.67 0.12 0.00 4.07 -0.12 -2.74 120.64 122.12 1ap0 n GLU 66 Ca 0.19 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 1ap0 n GLU 66 Cb 0.17 -1.62 0.02 0.00 -0.06 0.00 0.00 31.44 29.96 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1ap0 h PHE 67 N -0.29 0.00 0.14 4.31 3.57 -1.52 -3.17 116.94 119.98 1ap0 h PHE 67 Ca -0.51 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 60.66 1ap0 h PHE 67 Cb 1.81 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.55 1ap0 h PHE 67 CO 0.04 0.63 -1.67 1.37 -2.23 0.00 0.00 178.31 176.45 1ap0 h LEU 68 N 0.00 0.46 0.00 0.59 8.10 -1.71 -3.24 115.31 119.51 1ap0 h LEU 68 Ca -0.01 -0.70 0.00 0.00 0.11 0.00 0.00 57.88 57.29 1ap0 h LEU 68 Cb 1.44 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 41.51 1ap0 h LEU 68 CO 0.08 1.59 0.00 1.67 -4.11 0.00 0.00 178.44 177.67 1ap0 n GLN 69 N -3.48 0.02 0.00 0.17 7.27 -1.11 -2.05 117.38 118.20 1ap0 n GLN 69 Ca -0.21 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.16 1ap0 n GLN 69 Cb 1.06 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 32.21 1ap0 n GLN 69 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1ap0 n SER 70 N -1.47 0.00 -1.64 1.69 7.64 -1.20 -3.35 113.62 115.30 1ap0 n SER 70 Ca 0.03 0.74 0.04 0.00 1.01 0.00 0.00 58.87 60.69 1ap0 n SER 70 Cb 0.11 -0.24 0.34 0.00 -1.01 0.00 0.00 64.21 63.41 1ap0 n SER 70 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap0 n GLN 71 N -1.49 4.00 -1.08 1.43 6.02 -1.24 -4.86 117.38 120.16 1ap0 n GLN 71 Ca 0.00 -3.07 -0.03 0.00 -0.01 0.00 0.00 57.00 53.89 1ap0 n GLN 71 Cb 0.00 -2.13 -0.01 0.00 1.02 0.00 0.00 30.24 29.11 1ap0 n GLN 71 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ap0 n LYS 72 N 0.07 -1.13 -3.32 -1.09 4.76 -0.93 -3.08 118.16 113.44 1ap0 n LYS 72 Ca 0.30 0.44 -0.17 0.00 -2.87 0.00 0.00 58.31 56.01 1ap0 n LYS 72 Cb 1.16 -4.37 0.07 0.00 -1.84 0.00 0.00 35.03 30.05 1ap0 n LYS 72 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1ap0 n THR 73 N -2.45 -8.54 -0.01 -0.18 -2.24 -0.87 -4.93 114.28 95.07 1ap0 n THR 73 Ca -0.03 -1.24 0.03 0.00 -2.27 0.00 0.00 64.05 60.54 1ap0 n THR 73 Cb 0.33 -6.14 -0.05 0.00 -2.10 0.00 0.00 70.33 62.36 1ap0 n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ap0 n ALA 74 N -3.42 2.20 0.33 6.98 0.00 -1.18 -4.13 120.51 121.30 1ap0 n ALA 74 Ca -0.09 -0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.21 1ap0 n ALA 74 Cb 0.62 -0.19 0.21 0.00 0.00 0.00 0.00 19.45 20.09 1ap0 n ALA 74 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ap0 n HIS 75 N -1.81 0.82 0.00 0.00 8.25 -1.26 -3.44 115.22 117.78 1ap0 n HIS 75 Ca -0.03 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1ap0 n HIS 75 Cb 0.26 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1ap0 n HIS 75 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1ap0 n GLU 76 N 0.67 0.46 -3.02 -0.41 1.02 -1.26 -4.94 120.64 113.16 1ap0 n GLU 76 Ca 0.16 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 1ap0 n GLU 76 Cb 0.53 -0.80 -0.01 0.00 -0.02 0.00 0.00 31.44 31.13 1ap0 n GLU 76 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1ap0 n THR 77 N -1.98 -0.32 0.26 2.62 5.66 -1.26 -4.94 114.28 114.32 1ap0 n THR 77 Ca 0.00 -3.20 0.17 0.00 -3.05 0.00 0.00 64.05 57.97 1ap0 n THR 77 Cb 0.30 -0.30 0.91 0.00 -1.55 0.00 0.00 70.33 69.70 1ap0 n THR 77 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1ap0 h ASP 78 N 3.65 0.00 -3.68 1.09 3.58 -1.79 -3.45 116.42 115.81 1ap0 h ASP 78 Ca 0.00 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.69 1ap0 h ASP 78 Cb 0.96 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.92 1ap0 h ASP 78 CO 0.39 0.00 -0.63 1.17 -2.88 0.00 0.00 179.24 177.30 1ap0 n LYS 79 N -3.61 -2.03 -0.77 0.28 4.81 -1.26 -5.08 118.16 110.50 1ap0 n LYS 79 Ca -0.00 1.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.98 1ap0 n LYS 79 Cb 0.24 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02