#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 0.00 -2.25 -0.41 0.00 -1.26 -5.17 117.12 108.03 1ap0 n MET 9 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.43 1ap0 n MET 9 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.26 1ap0 n MET 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1ap0 s VAL 10 N 0.00 3.38 -0.08 1.12 -7.23 -1.26 -4.74 120.40 111.59 1ap0 s VAL 10 Ca 0.00 0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.17 1ap0 s VAL 10 Cb 0.00 -3.38 0.02 0.00 0.56 0.00 0.00 36.38 33.58 1ap0 s VAL 10 CO 0.00 -0.42 0.11 1.21 -0.31 0.00 0.00 175.10 175.69 1ap0 n GLU 11 N -2.73 -3.88 -3.60 4.82 2.13 -1.26 -5.05 120.64 111.07 1ap0 n GLU 11 Ca 0.06 2.91 -0.16 0.00 0.66 0.00 0.00 57.16 60.62 1ap0 n GLU 11 Cb 0.58 -3.90 -0.07 0.00 0.27 0.00 0.00 31.44 28.32 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1ap0 s GLU 12 N -0.48 0.92 -0.08 5.31 -1.05 -1.26 -5.07 118.70 116.99 1ap0 s GLU 12 Ca -0.13 0.20 -0.06 0.00 -0.15 0.00 0.00 54.97 54.83 1ap0 s GLU 12 Cb 0.01 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.15 1ap0 s GLU 12 CO 0.35 -0.27 0.12 0.28 0.95 0.00 0.00 175.26 176.69 1ap0 n VAL 13 N 1.18-11.33 -4.86 1.83 0.31 -1.26 -5.03 118.33 99.17 1ap0 n VAL 13 Ca -0.19 2.45 -0.26 0.00 -0.01 0.00 0.00 64.34 66.34 1ap0 n VAL 13 Cb 0.57 -5.82 -0.16 0.00 -0.91 0.00 0.00 33.84 27.52 1ap0 n VAL 13 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ap0 s LEU 14 N -0.52 1.98 0.34 7.52 1.02 -1.26 -5.00 118.68 122.76 1ap0 s LEU 14 Ca -0.13 -0.34 0.26 0.00 0.02 0.00 0.00 54.13 53.94 1ap0 s LEU 14 Cb 0.01 -0.95 1.07 0.00 0.02 0.00 0.00 46.19 46.33 1ap0 s LEU 14 CO 0.36 0.19 1.79 -0.33 0.02 0.00 0.00 176.35 178.38 1ap0 h GLU 15 N 5.94 0.00 0.00 1.70 3.07 -2.08 -3.48 114.58 119.73 1ap0 h GLU 15 Ca -0.35 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.63 1ap0 h GLU 15 Cb 1.16 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.04 1ap0 h GLU 15 CO 0.48 0.00 -0.16 0.39 -1.40 0.00 0.00 179.01 178.32 1ap0 n GLU 16 N -2.49 -0.89 -4.17 2.33 -0.58 -1.26 -4.97 120.64 108.62 1ap0 n GLU 16 Ca 0.02 0.59 -0.14 0.00 -0.42 0.00 0.00 57.16 57.21 1ap0 n GLU 16 Cb 0.27 -1.08 -0.08 0.00 -0.57 0.00 0.00 31.44 29.97 1ap0 n GLU 16 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1ap0 s GLU 17 N -0.68 1.51 0.00 3.49 2.56 -1.26 -5.10 118.70 119.23 1ap0 s GLU 17 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 54.97 53.28 1ap0 s GLU 17 Cb 0.00 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.47 1ap0 s GLU 17 CO 0.00 -0.56 0.55 0.39 -0.56 0.00 0.00 175.26 175.08 1ap0 n GLU 18 N -0.42 0.00 -3.18 4.30 4.71 -1.26 -4.96 120.64 119.82 1ap0 n GLU 18 Ca 0.03 0.44 0.05 0.00 -0.01 0.00 0.00 57.16 57.67 1ap0 n GLU 18 Cb 0.64 -1.24 -0.03 0.00 -1.01 0.00 0.00 31.44 29.80 1ap0 n GLU 18 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1ap0 s GLU 19 N -1.99 0.07 0.86 3.49 2.12 -1.26 -5.16 118.70 116.83 1ap0 s GLU 19 Ca 0.00 0.16 -0.12 0.00 0.36 0.00 0.00 54.97 55.37 1ap0 s GLU 19 Cb 0.00 0.09 0.11 0.00 0.26 0.00 0.00 34.13 34.59 1ap0 s GLU 19 CO 0.00 -0.05 1.12 -1.21 -0.54 0.00 0.00 175.26 174.58 1ap0 s GLU 20 N 2.55 1.60 0.35 4.30 2.02 -1.26 -4.85 118.70 123.41 1ap0 s GLU 20 Ca -0.04 0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.40 1ap0 s GLU 20 Cb -0.05 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1ap0 s GLU 20 CO -0.12 -1.92 0.00 0.66 0.02 0.00 0.00 175.26 173.90 1ap0 n TYR 21 N -3.60 -3.47 -3.93 1.61 4.01 -1.26 -4.98 117.16 105.54 1ap0 n TYR 21 Ca 0.07 1.75 -0.09 0.00 -0.16 0.00 0.00 57.90 59.47 1ap0 n TYR 21 Cb 0.58 -3.15 -0.07 0.00 -0.31 0.00 0.00 39.34 36.38 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 -2.44 0.11 -0.05 -0.72 1.01 -1.26 -4.88 120.40 112.17 1ap0 s VAL 22 Ca 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 1ap0 s VAL 22 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1ap0 s VAL 22 CO 0.00 -0.49 0.08 0.54 0.00 0.00 0.00 175.10 175.24 1ap0 s VAL 23 N -3.92 4.84 -0.13 2.92 0.11 -1.26 -1.99 120.40 120.98 1ap0 s VAL 23 Ca 0.12 -0.22 0.07 0.00 -2.93 0.00 0.00 61.98 59.02 1ap0 s VAL 23 Cb 0.04 -3.15 -0.23 0.00 -1.53 0.00 0.00 36.38 31.51 1ap0 s VAL 23 CO -0.05 0.47 0.34 1.21 -3.33 0.00 0.00 175.10 173.73 1ap0 n GLU 24 N 1.57 0.68 -3.80 1.54 4.07 -1.14 -4.83 120.64 118.73 1ap0 n GLU 24 Ca -0.16 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1ap0 n GLU 24 Cb 0.53 -1.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1ap0 n LYS 25 N -3.12 -3.33 -3.36 5.31 5.02 -1.26 -4.98 118.16 112.43 1ap0 n LYS 25 Ca -0.28 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.63 1ap0 n LYS 25 Cb 1.07 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 36.00 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 -2.23 5.19 -0.11 -0.18 1.01 -1.26 -1.76 120.40 121.05 1ap0 s VAL 26 Ca 0.00 0.77 0.20 0.00 0.00 0.00 0.00 61.98 62.95 1ap0 s VAL 26 Cb 0.00 -3.75 -0.24 0.00 0.00 0.00 0.00 36.38 32.39 1ap0 s VAL 26 CO 0.00 0.25 0.51 0.18 0.00 0.00 0.00 175.10 176.04 1ap0 n LEU 27 N 4.40 0.26 0.00 3.92 4.32 -0.50 -4.85 117.00 124.56 1ap0 n LEU 27 Ca -0.08 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1ap0 n LEU 27 Cb 0.51 0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 1ap0 n LEU 27 CO 0.41 0.13 0.00 -0.67 -1.22 0.00 0.00 177.39 176.04 1ap0 n ASP 28 N -2.55 0.00 -3.48 -1.43 -0.08 -1.14 -5.03 116.55 102.84 1ap0 n ASP 28 Ca -0.12 -0.76 -0.13 0.00 -1.51 0.00 0.00 54.79 52.27 1ap0 n ASP 28 Cb 0.77 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.19 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap0 s ARG 29 N -1.27 1.19 -0.10 -0.67 1.70 -1.26 -1.13 118.95 117.42 1ap0 s ARG 29 Ca 0.00 -0.33 -0.08 0.00 -0.47 0.00 0.00 55.73 54.85 1ap0 s ARG 29 Cb 0.00 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 34.96 1ap0 s ARG 29 CO 0.00 -0.48 0.26 0.50 -1.08 0.00 0.00 175.30 174.49 1ap0 s ARG 30 N -3.12 0.28 -0.11 3.89 3.52 -1.14 -4.89 118.95 117.39 1ap0 s ARG 30 Ca -0.02 0.39 -0.01 0.00 -0.13 0.00 0.00 55.73 55.96 1ap0 s ARG 30 Cb -0.01 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.46 1ap0 s ARG 30 CO -0.07 -0.06 -0.08 0.08 -0.81 0.00 0.00 175.30 174.36 1ap0 s VAL 31 N 0.33 3.56 -0.18 7.11 1.01 -1.26 -1.29 120.40 129.67 1ap0 s VAL 31 Ca -0.02 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1ap0 s VAL 31 Cb -0.03 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.77 1ap0 s VAL 31 CO -0.01 0.55 -0.11 0.52 0.00 0.00 0.00 175.10 176.05 1ap0 n VAL 32 N 2.94 1.47 0.00 2.92 0.31 -1.25 -5.00 118.33 119.72 1ap0 n VAL 32 Ca -0.18 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1ap0 n VAL 32 Cb 0.53 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 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 -4.51 0.00 0.00 5.55 4.76 -1.26 -4.97 118.16 117.74 1ap0 n LYS 33 Ca -0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 1ap0 n LYS 33 Cb 0.48 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 1ap0 n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ap0 n GLY 34 N 0.00 0.96 2.61 0.72 0.00 -1.26 -5.07 105.19 103.14 1ap0 n GLY 34 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.48 0.02 1.61 1.02 -1.26 -5.10 119.74 116.51 1ap0 s LYS 35 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.78 1ap0 s LYS 35 Cb 0.00 -1.54 -0.07 0.00 -0.52 0.00 0.00 37.83 35.70 1ap0 s LYS 35 CO 0.00 -1.04 1.64 0.08 -0.92 0.00 0.00 175.35 175.11 1ap0 s VAL 36 N 1.70 3.27 0.36 3.17 1.01 -1.26 -3.93 120.40 124.72 1ap0 s VAL 36 Ca 0.11 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.75 1ap0 s VAL 36 Cb -0.18 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1ap0 s VAL 36 CO -0.26 -0.02 0.43 -1.61 0.00 0.00 0.00 175.10 173.64 1ap0 s GLU 37 N 3.13 2.91 -0.07 2.72 0.41 -0.41 -2.39 118.70 124.99 1ap0 s GLU 37 Ca 0.73 -1.17 -0.03 0.00 -0.41 0.00 0.00 54.97 54.09 1ap0 s GLU 37 Cb -0.37 -2.68 0.04 0.00 -1.78 0.00 0.00 34.13 29.34 1ap0 s GLU 37 CO 0.31 -0.01 0.14 0.71 -0.49 0.00 0.00 175.26 175.93 1ap0 s TYR 38 N -2.27 -0.14 -0.15 1.61 2.02 -0.19 -2.91 117.35 115.32 1ap0 s TYR 38 Ca 0.46 0.52 -0.24 0.00 -0.37 0.00 0.00 57.07 57.44 1ap0 s TYR 38 Cb -0.08 -0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.22 1ap0 s TYR 38 CO 0.30 -0.23 0.76 -1.17 -1.57 0.00 0.00 175.55 173.64 1ap0 s LEU 39 N 1.95 4.20 0.23 -1.29 0.20 -0.28 -3.00 118.68 120.69 1ap0 s LEU 39 Ca -0.00 1.10 0.06 0.00 0.69 0.00 0.00 54.13 55.98 1ap0 s LEU 39 Cb -0.12 -3.12 -0.05 0.00 -0.43 0.00 0.00 46.19 42.46 1ap0 s LEU 39 CO -0.05 -0.31 -0.08 -0.76 -0.29 0.00 0.00 176.35 174.86 1ap0 s LEU 40 N 1.81 2.45 0.56 -0.68 1.43 -1.12 -1.41 118.68 121.72 1ap0 s LEU 40 Ca 0.36 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.36 1ap0 s LEU 40 Cb -0.17 -0.53 0.05 0.00 0.03 0.00 0.00 46.19 45.57 1ap0 s LEU 40 CO 0.13 -0.33 0.79 -0.75 0.23 0.00 0.00 176.35 176.42 1ap0 s LYS 41 N -3.74 2.44 -0.23 1.70 2.20 -0.72 -2.90 119.74 118.49 1ap0 s LYS 41 Ca 0.25 -0.88 -0.03 0.00 -0.36 0.00 0.00 55.97 54.95 1ap0 s LYS 41 Cb 0.03 -2.49 0.11 0.00 -1.51 0.00 0.00 37.83 33.97 1ap0 s LYS 41 CO 0.08 -0.79 0.29 -1.58 -0.36 0.00 0.00 175.35 172.99 1ap0 s TRP 42 N -2.78 -0.51 -1.03 4.03 0.52 -1.26 -2.88 118.94 115.03 1ap0 s TRP 42 Ca 0.58 0.40 0.21 0.00 0.02 0.00 0.00 56.10 57.32 1ap0 s TRP 42 Cb -0.10 -0.23 0.92 0.00 -1.15 0.00 0.00 33.47 32.91 1ap0 s TRP 42 CO 0.39 -0.69 1.68 0.36 0.02 0.00 0.00 176.95 178.71 1ap0 n LYS 43 N 5.34 0.02 -0.14 4.98 2.85 -0.84 -3.11 118.16 127.26 1ap0 n LYS 43 Ca -0.04 0.13 -0.12 0.00 -1.05 0.00 0.00 58.31 57.23 1ap0 n LYS 43 Cb 0.49 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 1ap0 n LYS 43 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1ap0 h GLY 44 N 3.64 0.95 0.00 2.58 0.00 -1.90 -3.41 103.07 104.92 1ap0 h GLY 44 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1ap0 h GLY 44 CO 0.00 0.78 0.00 0.69 0.00 0.00 0.00 176.54 178.01 1ap0 n PHE 45 N -4.21 0.00 -3.23 5.60 3.72 -1.18 -4.96 117.46 113.21 1ap0 n PHE 45 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1ap0 n PHE 45 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -0.66 1.65 -1.65 4.37 3.41 -1.21 -5.01 113.62 114.52 1ap0 n SER 46 Ca 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1ap0 n SER 46 Cb 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.31 4.40 0.00 4.04 2.03 -1.26 -3.96 116.55 121.49 1ap0 n ASP 47 Ca 0.00 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.48 1ap0 n ASP 47 Cb 0.00 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1ap0 n GLU 48 N 0.20 0.00 0.05 -0.67 0.28 -1.26 -4.89 120.64 114.34 1ap0 n GLU 48 Ca 0.27 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.38 1ap0 n GLU 48 Cb 1.07 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.95 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 0.61 -2.98 -1.84 2.03 -1.26 -4.98 116.55 108.13 1ap0 n ASP 49 Ca 0.00 0.01 -0.01 0.00 0.52 0.00 0.00 54.79 55.31 1ap0 n ASP 49 Cb 0.00 0.77 -0.01 0.00 -0.72 0.00 0.00 41.12 41.16 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 -2.22 -6.16 -4.27 1.67 3.02 -1.24 -4.97 115.26 101.09 1ap0 n ASN 50 Ca 0.01 0.91 -0.31 0.00 -0.03 0.00 0.00 54.58 55.16 1ap0 n ASN 50 Cb 0.49 -2.79 -0.16 0.00 -0.61 0.00 0.00 39.78 36.70 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 -0.73 2.05 -0.36 3.41 2.01 -1.14 -4.92 115.64 115.96 1ap0 s THR 51 Ca -0.05 -1.07 -0.13 0.00 0.31 0.00 0.00 61.69 60.76 1ap0 s THR 51 Cb 0.00 -1.74 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 1ap0 s THR 51 CO 0.26 0.57 0.25 0.26 -0.69 0.00 0.00 174.62 175.27 1ap0 s TRP 52 N -0.15 3.23 0.12 4.92 0.52 -1.26 -2.78 118.94 123.54 1ap0 s TRP 52 Ca -0.04 -0.40 0.08 0.00 0.02 0.00 0.00 56.10 55.76 1ap0 s TRP 52 Cb -0.14 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.65 1ap0 s TRP 52 CO 0.04 -0.45 -0.19 -1.21 0.02 0.00 0.00 176.95 175.15 1ap0 s GLU 53 N 1.69 1.14 0.24 4.98 0.41 -1.16 -4.86 118.70 121.14 1ap0 s GLU 53 Ca 0.05 -1.22 -0.30 0.00 -0.41 0.00 0.00 54.97 53.10 1ap0 s GLU 53 Cb -0.18 -1.32 -0.09 0.00 -1.78 0.00 0.00 34.13 30.76 1ap0 s GLU 53 CO 0.10 0.29 1.00 -1.25 -0.49 0.00 0.00 175.26 174.91 1ap0 s PRO 54 N -2.17 4.76 0.09 0.39 0.04 -1.26 -1.03 135.00 135.83 1ap0 s PRO 54 Ca 0.08 1.60 0.27 0.00 0.04 0.00 0.00 61.00 62.99 1ap0 s PRO 54 Cb -0.09 -3.26 0.84 0.00 0.04 0.00 0.00 34.50 32.04 1ap0 s PRO 54 CO 0.05 0.37 1.71 -0.85 0.04 0.00 0.00 177.00 178.32 1ap0 n GLU 55 N 1.56 0.14 0.00 4.56 0.28 -1.01 -2.18 120.64 124.00 1ap0 n GLU 55 Ca -0.01 0.09 0.12 0.00 -0.16 0.00 0.00 57.16 57.20 1ap0 n GLU 55 Cb 0.46 -1.64 0.67 0.00 1.43 0.00 0.00 31.44 32.37 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 -1.87 0.51 0.00 3.44 -0.58 -1.26 -3.77 120.64 117.10 1ap0 n GLU 56 Ca 0.06 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1ap0 n GLU 56 Cb 0.39 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1ap0 n GLU 56 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ap0 n ASN 57 N -1.18 2.32 -4.76 1.62 3.02 -1.19 -5.05 115.26 110.03 1ap0 n ASN 57 Ca 0.14 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.28 1ap0 n ASN 57 Cb 0.16 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1ap0 n ASN 57 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ap0 s LEU 58 N -3.18 4.36 -0.93 3.41 1.43 -0.93 -4.92 118.68 117.92 1ap0 s LEU 58 Ca 0.00 2.86 -0.00 0.00 -1.03 0.00 0.00 54.13 55.96 1ap0 s LEU 58 Cb 0.00 -3.64 0.31 0.00 0.03 0.00 0.00 46.19 42.89 1ap0 s LEU 58 CO 0.00 -0.81 1.42 0.47 0.23 0.00 0.00 176.35 177.66 1ap0 n ASP 59 N 1.80 6.10 -3.42 2.29 9.92 -1.26 -4.87 116.55 127.11 1ap0 n ASP 59 Ca 0.06 -3.55 -0.25 0.00 -0.53 0.00 0.00 54.79 50.52 1ap0 n ASP 59 Cb 0.39 -1.05 -0.10 0.00 -0.64 0.00 0.00 41.12 39.72 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 4.08 0.84 -0.10 0.00 -0.04 -1.26 -2.96 135.00 135.56 1ap0 n PRO 61 Ca 0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1ap0 n PRO 61 Cb 0.40 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.00 0.21 3.54 1.82 -1.93 -2.87 116.42 117.18 1ap0 h ASP 62 Ca 0.00 -0.57 -0.09 0.00 -0.39 0.00 0.00 57.03 55.98 1ap0 h ASP 62 Cb 0.02 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1ap0 h ASP 62 CO 0.00 1.38 -0.33 -0.07 -1.61 0.00 0.00 179.24 178.61 1ap0 h LEU 63 N -1.00 0.19 -0.76 2.28 4.07 -1.98 0.37 115.31 118.50 1ap0 h LEU 63 Ca -0.28 -0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.50 1ap0 h LEU 63 Cb 1.22 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 1ap0 h LEU 63 CO -0.17 0.52 -0.34 0.40 -1.08 0.00 0.00 178.44 177.78 1ap0 h ILE 64 N 0.17 1.29 -0.46 1.22 2.04 -1.67 -2.71 117.51 117.38 1ap0 h ILE 64 Ca 0.02 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 1ap0 h ILE 64 Cb 0.67 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1ap0 h ILE 64 CO 0.05 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.67 1ap0 n ALA 65 N -2.50 3.58 -0.09 1.87 0.00 -0.87 -3.38 120.51 119.12 1ap0 n ALA 65 Ca -0.01 -2.09 -0.12 0.00 0.00 0.00 0.00 53.44 51.22 1ap0 n ALA 65 Cb 0.47 -0.97 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 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 0.17 0.68 -0.08 0.00 4.07 0.13 -4.51 120.64 121.10 1ap0 n GLU 66 Ca 0.26 0.09 -0.07 0.00 -0.06 0.00 0.00 57.16 57.38 1ap0 n GLU 66 Cb 1.09 -1.37 -0.16 0.00 -0.06 0.00 0.00 31.44 30.94 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1ap0 n PHE 67 N -2.95 0.00 -0.33 4.31 7.35 -1.17 -3.89 117.46 120.77 1ap0 n PHE 67 Ca -0.31 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.56 1ap0 n PHE 67 Cb 0.88 -0.91 0.40 0.00 0.35 0.00 0.00 39.48 40.20 1ap0 n PHE 67 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1ap0 h LEU 68 N 0.00 0.52 0.11 -2.13 -0.00 -1.77 0.13 115.31 112.17 1ap0 h LEU 68 Ca -0.46 0.16 -0.30 0.00 -0.00 0.00 0.00 57.88 57.29 1ap0 h LEU 68 Cb 2.04 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 42.79 1ap0 h LEU 68 CO 0.03 -0.02 -1.50 1.56 -0.00 0.00 0.00 178.44 178.51 1ap0 h GLN 69 N 0.43 0.23 -1.03 1.13 4.20 -1.79 -3.29 115.11 114.99 1ap0 h GLN 69 Ca 0.66 -0.39 0.29 0.00 0.06 0.00 0.00 58.65 59.26 1ap0 h GLN 69 Cb 1.35 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 29.22 1ap0 h GLN 69 CO -0.54 1.09 0.72 0.77 -0.67 0.00 0.00 178.83 180.20 1ap0 h SER 70 N 0.06 0.11 -0.57 1.46 0.02 -0.87 0.84 113.55 114.60 1ap0 h SER 70 Ca -0.23 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1ap0 h SER 70 Cb 2.00 -0.00 -0.08 0.00 0.14 0.00 0.00 62.40 64.46 1ap0 h SER 70 CO 0.16 0.03 0.14 1.56 -1.14 0.00 0.00 176.83 177.58 1ap0 h GLN 71 N 0.10 0.28 -0.46 3.45 4.20 -1.49 -1.86 115.11 119.33 1ap0 h GLN 71 Ca 0.51 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.28 1ap0 h GLN 71 Cb 1.84 -0.06 -0.10 0.00 0.30 0.00 0.00 27.48 29.46 1ap0 h GLN 71 CO -0.07 0.18 -0.40 0.87 -0.67 0.00 0.00 178.83 178.75 1ap0 h LYS 72 N 0.29 -0.26 -1.28 1.46 1.57 -1.04 -3.44 116.57 113.86 1ap0 h LYS 72 Ca 0.30 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.24 1ap0 h LYS 72 Cb 0.41 0.06 -0.28 0.00 0.08 0.00 0.00 32.23 32.50 1ap0 h LYS 72 CO -0.36 -0.18 0.44 -0.08 -0.57 0.00 0.00 179.45 178.70 1ap0 s THR 73 N -5.90 -0.09 0.00 -0.16 -1.32 -0.70 -5.06 115.64 102.41 1ap0 s THR 73 Ca -0.15 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 1ap0 s THR 73 Cb 0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1ap0 s THR 73 CO 0.67 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 173.08 1ap0 n ALA 74 N 3.83 0.00 -1.96 11.08 0.00 -1.23 -4.78 120.51 127.45 1ap0 n ALA 74 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 1ap0 n ALA 74 Cb 0.56 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 0.00 2.97 -2.18 0.00 8.25 -1.26 -4.58 115.22 118.41 1ap0 n HIS 75 Ca 0.00 -2.53 0.03 0.00 -0.26 0.00 0.00 57.72 54.96 1ap0 n HIS 75 Cb 0.00 -0.55 0.03 0.00 1.12 0.00 0.00 29.99 30.60 1ap0 n HIS 75 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1ap0 n GLU 76 N -0.70 0.19 0.05 -0.41 2.13 -1.26 -4.92 120.64 115.71 1ap0 n GLU 76 Ca 0.47 -1.78 0.00 0.00 0.66 0.00 0.00 57.16 56.51 1ap0 n GLU 76 Cb 0.82 -0.38 0.00 0.00 0.27 0.00 0.00 31.44 32.16 1ap0 n GLU 76 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1ap0 n THR 77 N 0.10 0.20 -2.05 6.31 -1.04 -1.26 -5.07 114.28 111.48 1ap0 n THR 77 Ca 0.05 0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.75 1ap0 n THR 77 Cb 0.93 -0.62 0.01 0.00 -1.82 0.00 0.00 70.33 68.83 1ap0 n THR 77 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1ap0 s ASP 78 N -4.81 5.94 -0.07 8.00 1.11 -1.26 -5.02 116.67 120.56 1ap0 s ASP 78 Ca 0.00 2.55 -0.29 0.00 0.18 0.00 0.00 52.55 54.99 1ap0 s ASP 78 Cb 0.00 -2.62 0.10 0.00 1.07 0.00 0.00 42.92 41.47 1ap0 s ASP 78 CO 0.00 -1.10 0.87 -1.59 1.18 0.00 0.00 175.17 174.54 1ap0 s LYS 79 N -2.62 0.80 0.00 8.23 -2.85 -1.26 -5.04 119.74 117.00 1ap0 s LYS 79 Ca 0.64 -0.02 0.07 0.00 -1.00 0.00 0.00 55.97 55.66 1ap0 s LYS 79 Cb -0.35 0.37 0.43 0.00 -2.06 0.00 0.00 37.83 36.22 1ap0 s LYS 79 CO 0.43 -0.30 0.89 0.45 0.10 0.00 0.00 175.35 176.92