#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 -0.08 -0.41 2.81 -1.26 -4.42 117.12 113.76 1ap0 n MET 9 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.78 1ap0 n MET 9 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.44 1ap0 n MET 9 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ap0 h VAL 10 N 0.00 0.68 -2.68 2.03 2.07 -2.09 -3.47 116.25 112.80 1ap0 h VAL 10 Ca 0.00 -1.66 -0.57 0.00 0.82 0.00 0.00 66.70 65.29 1ap0 h VAL 10 Cb 0.00 1.43 0.19 0.00 -1.52 0.00 0.00 31.29 31.40 1ap0 h VAL 10 CO 0.00 0.23 -0.86 1.21 0.02 0.00 0.00 177.57 178.17 1ap0 n GLU 11 N -4.60 0.15 -2.25 1.57 4.07 -1.26 -4.31 120.64 114.02 1ap0 n GLU 11 Ca -0.14 0.07 -0.03 0.00 -0.06 0.00 0.00 57.16 57.01 1ap0 n GLU 11 Cb 0.38 -1.46 -0.02 0.00 -0.06 0.00 0.00 31.44 30.28 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 0.42 -2.90 -0.04 5.31 2.13 -1.26 -4.95 120.64 119.34 1ap0 n GLU 12 Ca 0.07 2.38 -0.00 0.00 0.66 0.00 0.00 57.16 60.27 1ap0 n GLU 12 Cb 0.50 -3.78 -0.00 0.00 0.27 0.00 0.00 31.44 28.43 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ap0 h VAL 13 N 2.55 0.00 -2.15 6.31 2.07 -1.94 -3.48 116.25 119.61 1ap0 h VAL 13 Ca -0.29 -0.86 0.23 0.00 0.82 0.00 0.00 66.70 66.61 1ap0 h VAL 13 Cb 0.65 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1ap0 h VAL 13 CO 0.02 0.00 -0.31 0.18 0.02 0.00 0.00 177.57 177.48 1ap0 n LEU 14 N -4.38 0.00 -3.86 2.57 7.99 -1.26 -4.81 117.00 113.25 1ap0 n LEU 14 Ca -0.00 0.92 -0.27 0.00 -0.01 0.00 0.00 56.01 56.64 1ap0 n LEU 14 Cb 0.01 -2.58 -0.17 0.00 -0.11 0.00 0.00 43.42 40.57 1ap0 n LEU 14 CO 0.00 -1.88 -0.41 -1.61 -1.51 0.00 0.00 177.39 171.98 1ap0 s GLU 15 N -1.54 1.26 -0.36 3.23 0.41 -1.26 -5.06 118.70 115.38 1ap0 s GLU 15 Ca 0.00 -0.39 -0.00 0.00 -0.41 0.00 0.00 54.97 54.17 1ap0 s GLU 15 Cb 0.00 -1.83 0.18 0.00 -1.78 0.00 0.00 34.13 30.71 1ap0 s GLU 15 CO 0.00 -0.41 0.83 -2.00 -0.49 0.00 0.00 175.26 173.18 1ap0 s GLU 16 N 1.71 0.50 0.00 1.61 2.12 -1.26 -5.07 118.70 118.31 1ap0 s GLU 16 Ca 0.02 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.22 1ap0 s GLU 16 Cb -0.15 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1ap0 s GLU 16 CO -0.07 -0.74 0.31 0.39 -0.54 0.00 0.00 175.26 174.61 1ap0 n GLU 17 N 4.15 0.00 -4.17 4.30 -0.58 -1.26 -4.96 120.64 118.13 1ap0 n GLU 17 Ca 0.08 0.48 -0.13 0.00 -0.42 0.00 0.00 57.16 57.17 1ap0 n GLU 17 Cb 0.60 -1.14 -0.11 0.00 -0.57 0.00 0.00 31.44 30.23 1ap0 n GLU 17 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1ap0 s GLU 18 N -1.57 0.83 0.25 3.49 2.02 -1.26 -5.07 118.70 117.39 1ap0 s GLU 18 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.80 1ap0 s GLU 18 Cb 0.00 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.80 1ap0 s GLU 18 CO 0.00 0.05 0.00 -1.91 0.02 0.00 0.00 175.26 173.42 1ap0 n GLU 19 N 0.41 0.00 -1.98 1.61 4.07 -1.26 -5.10 120.64 118.39 1ap0 n GLU 19 Ca -0.15 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.65 1ap0 n GLU 19 Cb 0.59 -0.03 0.03 0.00 -0.06 0.00 0.00 31.44 31.96 1ap0 n GLU 19 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 1ap0 s GLU 20 N -1.88 3.21 -0.17 5.31 -1.05 -1.26 -4.55 118.70 118.31 1ap0 s GLU 20 Ca 0.00 0.52 -0.04 0.00 -0.15 0.00 0.00 54.97 55.30 1ap0 s GLU 20 Cb 0.00 -2.09 0.01 0.00 -0.44 0.00 0.00 34.13 31.60 1ap0 s GLU 20 CO 0.00 -0.76 0.09 0.66 0.95 0.00 0.00 175.26 176.19 1ap0 n TYR 21 N -2.82 -1.85 -4.54 4.83 4.02 -1.26 -5.00 117.16 110.55 1ap0 n TYR 21 Ca 0.06 0.81 -0.26 0.00 -0.01 0.00 0.00 57.90 58.49 1ap0 n TYR 21 Cb 0.56 -2.32 -0.10 0.00 -0.02 0.00 0.00 39.34 37.46 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 -1.35 2.24 -0.12 -0.72 1.01 -1.26 -5.07 120.40 115.13 1ap0 s VAL 22 Ca 0.04 -2.17 -0.03 0.00 0.00 0.00 0.00 61.98 59.83 1ap0 s VAL 22 Cb -0.01 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1ap0 s VAL 22 CO 0.39 -0.18 0.00 0.68 0.00 0.00 0.00 175.10 176.00 1ap0 s VAL 23 N -2.61 4.28 -0.14 2.92 -7.23 -1.26 -3.07 120.40 113.27 1ap0 s VAL 23 Ca 0.33 -0.24 0.12 0.00 -1.81 0.00 0.00 61.98 60.38 1ap0 s VAL 23 Cb 0.03 -2.84 -0.24 0.00 0.56 0.00 0.00 36.38 33.89 1ap0 s VAL 23 CO 0.17 0.55 0.27 1.21 -0.31 0.00 0.00 175.10 176.99 1ap0 n GLU 24 N 2.76 0.67 -3.54 4.82 2.13 -0.77 -4.86 120.64 121.86 1ap0 n GLU 24 Ca -0.18 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1ap0 n GLU 24 Cb 0.53 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.61 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ap0 n LYS 25 N -2.97 -2.14 -5.08 5.31 5.02 -1.25 -4.98 118.16 112.07 1ap0 n LYS 25 Ca -0.29 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.68 1ap0 n LYS 25 Cb 1.09 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.94 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 -2.70 2.40 -0.23 -0.18 1.01 -1.26 -2.24 120.40 117.20 1ap0 s VAL 26 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1ap0 s VAL 26 Cb 0.00 -1.94 -0.18 0.00 0.00 0.00 0.00 36.38 34.26 1ap0 s VAL 26 CO 0.00 0.55 -0.04 0.18 0.00 0.00 0.00 175.10 175.79 1ap0 n LEU 27 N 3.36 2.29 0.00 3.92 4.77 -0.80 -4.92 117.00 125.62 1ap0 n LEU 27 Ca -0.18 0.23 -0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ap0 n LEU 27 Cb 0.53 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1ap0 n LEU 27 CO 0.28 0.63 0.05 0.47 -1.33 0.00 0.00 177.39 177.50 1ap0 n ASP 28 N -3.93 -0.10 -3.95 -1.43 9.92 -1.14 -5.02 116.55 110.90 1ap0 n ASP 28 Ca -0.43 -1.05 -0.09 0.00 -0.53 0.00 0.00 54.79 52.69 1ap0 n ASP 28 Cb 0.89 0.16 -0.10 0.00 -0.64 0.00 0.00 41.12 41.43 1ap0 n ASP 28 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap0 s ARG 29 N -2.00 0.53 -0.13 -1.24 1.04 -1.26 -1.16 118.95 114.73 1ap0 s ARG 29 Ca 0.01 -0.74 -0.02 0.00 -1.04 0.00 0.00 55.73 53.94 1ap0 s ARG 29 Cb -0.00 0.20 0.04 0.00 -2.04 0.00 0.00 34.95 33.15 1ap0 s ARG 29 CO 0.00 -0.12 0.01 0.50 -0.04 0.00 0.00 175.30 175.66 1ap0 s ARG 30 N -2.43 0.65 -0.02 3.89 3.52 -1.13 -4.90 118.95 118.53 1ap0 s ARG 30 Ca -0.07 -0.14 -0.15 0.00 -0.13 0.00 0.00 55.73 55.25 1ap0 s ARG 30 Cb -0.02 -1.51 -0.06 0.00 -1.56 0.00 0.00 34.95 31.81 1ap0 s ARG 30 CO -0.04 -0.45 0.42 0.08 -0.81 0.00 0.00 175.30 174.49 1ap0 s VAL 31 N 1.92 5.05 -0.52 7.11 1.01 -1.26 -1.45 120.40 132.26 1ap0 s VAL 31 Ca 0.02 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1ap0 s VAL 31 Cb -0.14 -3.72 0.49 0.00 0.00 0.00 0.00 36.38 33.00 1ap0 s VAL 31 CO -0.07 0.54 1.78 0.52 0.00 0.00 0.00 175.10 177.88 1ap0 n VAL 32 N 2.08 3.23 -3.30 2.92 0.31 -1.12 -4.91 118.33 117.55 1ap0 n VAL 32 Ca -0.13 -3.05 -0.14 0.00 -0.01 0.00 0.00 64.34 61.01 1ap0 n VAL 32 Cb 0.52 -0.98 0.04 0.00 -0.91 0.00 0.00 33.84 32.52 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 -0.93 -1.73 0.00 5.55 5.02 -1.26 -4.33 118.16 120.48 1ap0 n LYS 33 Ca 0.55 0.98 0.00 0.00 -2.02 0.00 0.00 58.31 57.83 1ap0 n LYS 33 Cb 0.90 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 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 -1.50 1.27 3.49 0.72 0.00 -1.26 -5.12 105.19 102.79 1ap0 n GLY 34 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 1.72 -0.24 1.61 1.02 -1.26 -5.13 119.74 117.45 1ap0 s LYS 35 Ca 0.00 -1.94 -0.02 0.00 0.02 0.00 0.00 55.97 54.03 1ap0 s LYS 35 Cb 0.00 -1.14 0.08 0.00 -0.52 0.00 0.00 37.83 36.25 1ap0 s LYS 35 CO 0.00 -0.10 0.05 0.08 -0.92 0.00 0.00 175.35 174.46 1ap0 s VAL 36 N -3.08 0.76 0.62 3.17 1.01 -1.26 -2.77 120.40 118.84 1ap0 s VAL 36 Ca 0.35 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1ap0 s VAL 36 Cb 0.08 -1.35 0.09 0.00 0.00 0.00 0.00 36.38 35.19 1ap0 s VAL 36 CO 0.16 -0.38 0.85 -1.61 0.00 0.00 0.00 175.10 174.12 1ap0 s GLU 37 N 1.72 2.13 -0.27 2.72 8.01 -0.53 -2.60 118.70 129.88 1ap0 s GLU 37 Ca 0.03 -1.26 -0.04 0.00 0.01 0.00 0.00 54.97 53.71 1ap0 s GLU 37 Cb -0.17 -2.50 0.15 0.00 -4.31 0.00 0.00 34.13 27.29 1ap0 s GLU 37 CO -0.15 -1.03 0.52 0.71 0.01 0.00 0.00 175.26 175.32 1ap0 s TYR 38 N -2.85 -1.24 -0.98 1.61 1.51 0.42 -2.84 117.35 112.97 1ap0 s TYR 38 Ca 0.62 1.53 -0.22 0.00 -1.01 0.00 0.00 57.07 57.99 1ap0 s TYR 38 Cb -0.07 0.41 0.07 0.00 -0.11 0.00 0.00 41.96 42.26 1ap0 s TYR 38 CO 0.41 -0.75 1.37 -1.17 -1.11 0.00 0.00 175.55 174.29 1ap0 s LEU 39 N 2.74 3.82 0.39 -1.29 2.96 -0.31 -2.47 118.68 124.52 1ap0 s LEU 39 Ca 0.12 -1.52 0.03 0.00 -0.22 0.00 0.00 54.13 52.53 1ap0 s LEU 39 Cb -0.14 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 1ap0 s LEU 39 CO -0.18 -1.43 0.57 -1.48 -1.32 0.00 0.00 176.35 172.51 1ap0 s LEU 40 N 4.52 3.84 -0.52 -0.68 2.34 -1.12 -1.91 118.68 125.15 1ap0 s LEU 40 Ca 0.42 0.11 -0.20 0.00 0.06 0.00 0.00 54.13 54.52 1ap0 s LEU 40 Cb -0.02 -3.00 0.06 0.00 -0.56 0.00 0.00 46.19 42.67 1ap0 s LEU 40 CO -0.09 -0.53 0.71 -0.75 -1.06 0.00 0.00 176.35 174.63 1ap0 s LYS 41 N -4.36 3.17 0.18 1.48 2.20 -0.95 -2.69 119.74 118.77 1ap0 s LYS 41 Ca 0.45 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 55.01 1ap0 s LYS 41 Cb -0.10 -4.09 -0.08 0.00 -1.51 0.00 0.00 37.83 32.05 1ap0 s LYS 41 CO 0.35 -1.30 1.28 -1.58 -0.36 0.00 0.00 175.35 173.73 1ap0 s TRP 42 N 2.97 3.31 0.05 4.03 0.52 -1.26 -1.84 118.94 126.72 1ap0 s TRP 42 Ca 0.19 1.26 -0.05 0.00 0.02 0.00 0.00 56.10 57.52 1ap0 s TRP 42 Cb -0.18 -3.56 -0.05 0.00 -1.15 0.00 0.00 33.47 28.54 1ap0 s TRP 42 CO 0.13 -1.71 0.28 -1.59 0.02 0.00 0.00 176.95 174.08 1ap0 s LYS 43 N -0.02 3.55 0.00 4.98 0.00 -1.18 -3.94 119.74 123.14 1ap0 s LYS 43 Ca 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 55.97 56.37 1ap0 s LYS 43 Cb -0.35 -3.02 0.00 0.00 0.00 0.00 0.00 37.83 34.46 1ap0 s LYS 43 CO 0.37 0.60 0.00 0.41 0.00 0.00 0.00 175.35 176.73 1ap0 n GLY 44 N 0.73 0.63 2.56 0.59 0.00 -1.26 -4.34 105.19 104.09 1ap0 n GLY 44 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1ap0 n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ap0 s PHE 45 N -2.40 1.26 0.00 1.61 0.40 -1.26 -4.80 117.98 112.80 1ap0 s PHE 45 Ca 0.00 -1.99 0.00 0.00 -0.60 0.00 0.00 56.93 54.34 1ap0 s PHE 45 Cb 0.00 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.23 1ap0 s PHE 45 CO 0.00 -0.81 0.00 -1.13 0.70 0.00 0.00 175.22 173.98 1ap0 n SER 46 N 3.74 0.00 0.00 1.36 3.41 -1.26 -1.71 113.62 119.16 1ap0 n SER 46 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1ap0 n SER 46 Cb 0.37 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.00 -3.99 0.00 4.04 8.00 -1.26 -4.47 116.55 118.87 1ap0 n ASP 47 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1ap0 n ASP 47 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.86 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1ap0 n GLU 48 N -0.76 0.00 -2.31 -1.24 0.28 -1.20 -4.97 120.64 110.44 1ap0 n GLU 48 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1ap0 n GLU 48 Cb 0.26 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.13 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 5.88 -4.65 -1.84 -0.08 -0.70 -4.85 116.55 110.31 1ap0 n ASP 49 Ca 0.00 -3.15 -0.30 0.00 -1.51 0.00 0.00 54.79 49.82 1ap0 n ASP 49 Cb 0.00 -1.43 0.18 0.00 2.34 0.00 0.00 41.12 42.20 1ap0 n ASP 49 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1ap0 s ASN 50 N 0.49 2.70 0.10 1.67 2.20 -1.25 -4.00 114.94 116.84 1ap0 s ASN 50 Ca 0.42 2.02 -0.13 0.00 -0.94 0.00 0.00 52.86 54.23 1ap0 s ASN 50 Cb 0.11 -2.51 0.02 0.00 -2.00 0.00 0.00 41.25 36.88 1ap0 s ASN 50 CO -0.01 -3.21 0.32 -0.89 -2.94 0.00 0.00 177.10 170.37 1ap0 s THR 51 N -2.64 0.09 -0.67 0.54 2.01 -1.10 -4.90 115.64 108.97 1ap0 s THR 51 Ca 0.66 -0.78 -0.19 0.00 0.31 0.00 0.00 61.69 61.69 1ap0 s THR 51 Cb -0.23 -1.17 0.11 0.00 0.01 0.00 0.00 72.50 71.23 1ap0 s THR 51 CO 0.59 -0.43 0.81 0.26 -0.69 0.00 0.00 174.62 175.16 1ap0 s TRP 52 N -3.55 3.04 0.30 4.92 0.52 -1.26 -2.78 118.94 120.14 1ap0 s TRP 52 Ca 0.02 -1.07 0.07 0.00 0.02 0.00 0.00 56.10 55.14 1ap0 s TRP 52 Cb 0.02 -4.08 -0.03 0.00 -1.15 0.00 0.00 33.47 28.24 1ap0 s TRP 52 CO -0.10 -1.35 0.25 -1.21 0.02 0.00 0.00 176.95 174.56 1ap0 s GLU 53 N 2.64 2.79 -0.04 4.98 8.01 -1.03 -4.62 118.70 131.43 1ap0 s GLU 53 Ca 0.17 -1.21 -0.30 0.00 0.01 0.00 0.00 54.97 53.64 1ap0 s GLU 53 Cb -0.19 -2.50 -0.03 0.00 -4.31 0.00 0.00 34.13 27.10 1ap0 s GLU 53 CO 0.03 0.22 1.06 -1.25 0.01 0.00 0.00 175.26 175.33 1ap0 s PRO 54 N -3.93 4.46 0.08 0.39 0.04 -1.26 -0.44 135.00 134.34 1ap0 s PRO 54 Ca 0.38 1.51 0.20 0.00 0.04 0.00 0.00 61.00 63.13 1ap0 s PRO 54 Cb -0.07 -3.49 0.82 0.00 0.04 0.00 0.00 34.50 31.81 1ap0 s PRO 54 CO 0.26 -0.24 1.62 -0.85 0.04 0.00 0.00 177.00 177.83 1ap0 n GLU 55 N 4.52 0.07 -0.26 4.56 -0.00 -1.07 -1.92 120.64 126.54 1ap0 n GLU 55 Ca 0.08 0.25 0.03 0.00 -0.00 0.00 0.00 57.16 57.53 1ap0 n GLU 55 Cb 0.49 -1.62 0.14 0.00 -0.00 0.00 0.00 31.44 30.44 1ap0 n GLU 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1ap0 n GLU 56 N -1.75 2.14 0.00 3.44 0.28 -1.26 -4.19 120.64 119.30 1ap0 n GLU 56 Ca 0.04 -1.07 0.00 0.00 -0.16 0.00 0.00 57.16 55.97 1ap0 n GLU 56 Cb 0.23 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.51 1ap0 n GLU 56 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1ap0 n ASN 57 N 0.24 0.00 -3.33 -1.84 4.13 -1.00 -5.11 115.26 108.34 1ap0 n ASN 57 Ca 0.10 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.22 1ap0 n ASN 57 Cb 0.47 0.02 0.13 0.00 -1.54 0.00 0.00 39.78 38.87 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 -1.62 0.00 -3.38 3.41 4.77 -0.81 -4.96 117.00 114.41 1ap0 n LEU 58 Ca 0.00 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.32 1ap0 n LEU 58 Cb 0.00 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 1ap0 n LEU 58 CO 0.00 -2.23 -0.20 -0.67 -1.33 0.00 0.00 177.39 172.97 1ap0 n ASP 59 N -2.13 1.07 -2.75 -1.43 -0.08 -1.26 -4.95 116.55 105.02 1ap0 n ASP 59 Ca 0.06 -2.82 -0.07 0.00 -1.51 0.00 0.00 54.79 50.45 1ap0 n ASP 59 Cb 0.27 -0.64 0.05 0.00 2.34 0.00 0.00 41.12 43.14 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 1.83 0.51 0.02 0.00 -0.04 -1.26 -2.73 135.00 133.33 1ap0 n PRO 61 Ca 0.10 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.36 1ap0 n PRO 61 Cb 0.62 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.46 1.43 3.54 3.32 -1.97 -3.03 116.42 120.17 1ap0 h ASP 62 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 57.03 56.04 1ap0 h ASP 62 Cb 0.20 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ap0 h ASP 62 CO 0.00 1.76 -0.54 -0.07 -1.72 0.00 0.00 179.24 178.67 1ap0 h LEU 63 N -0.07 0.00 -0.13 1.55 3.38 -1.96 -1.32 115.31 116.76 1ap0 h LEU 63 Ca -0.36 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.43 1ap0 h LEU 63 Cb 1.95 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.71 1ap0 h LEU 63 CO 0.10 0.54 -0.59 0.40 0.09 0.00 0.00 178.44 178.97 1ap0 h ILE 64 N 0.00 1.33 -0.01 1.22 2.04 -1.65 -0.08 117.51 120.36 1ap0 h ILE 64 Ca -0.01 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1ap0 h ILE 64 Cb 1.40 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1ap0 h ILE 64 CO 0.07 0.57 -0.10 0.00 0.00 0.00 0.00 178.15 178.70 1ap0 n ALA 65 N -2.57 2.77 -0.03 1.87 0.00 -1.14 -2.08 120.51 119.32 1ap0 n ALA 65 Ca -0.08 -0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.02 1ap0 n ALA 65 Cb 0.65 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.42 0.85 -0.01 0.00 -0.58 -0.50 -3.80 120.64 116.17 1ap0 n GLU 66 Ca 0.17 -0.10 0.09 0.00 -0.42 0.00 0.00 57.16 56.89 1ap0 n GLU 66 Cb 0.31 -1.41 -0.13 0.00 -0.57 0.00 0.00 31.44 29.64 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ap0 n PHE 67 N -2.29 0.00 0.01 -0.32 -0.00 -0.05 -3.57 117.46 111.24 1ap0 n PHE 67 Ca -0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.32 1ap0 n PHE 67 Cb 0.67 -0.35 -0.10 0.00 -0.00 0.00 0.00 39.48 39.69 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 -2.02 0.67 -0.01 -2.13 -0.00 -0.89 -3.89 117.00 108.73 1ap0 n LEU 68 Ca -0.02 0.30 -0.13 0.00 -0.00 0.00 0.00 56.01 56.15 1ap0 n LEU 68 Cb 0.44 0.13 -0.14 0.00 -0.00 0.00 0.00 43.42 43.85 1ap0 n LEU 68 CO 0.38 0.20 -0.60 -0.61 -0.00 0.00 0.00 177.39 176.75 1ap0 h GLN 69 N 0.00 0.09 -0.79 1.47 4.15 -1.77 -3.36 115.11 114.91 1ap0 h GLN 69 Ca -0.21 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1ap0 h GLN 69 Cb 1.65 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 29.36 1ap0 h GLN 69 CO 0.04 0.74 0.45 0.77 -1.93 0.00 0.00 178.83 178.91 1ap0 h SER 70 N 0.02 0.95 -0.18 -0.69 0.02 -1.73 -0.78 113.55 111.17 1ap0 h SER 70 Ca -0.33 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1ap0 h SER 70 Cb 2.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.31 1ap0 h SER 70 CO 0.09 0.75 0.20 -0.61 -1.14 0.00 0.00 176.83 176.12 1ap0 h GLN 71 N 1.09 0.00 0.39 3.45 -0.00 -1.70 -2.43 115.11 115.91 1ap0 h GLN 71 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.91 1ap0 h GLN 71 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.47 1ap0 h GLN 71 CO -0.05 0.00 -0.19 0.87 0.00 0.00 0.00 178.83 179.47 1ap0 h LYS 72 N 0.00 -0.50 -0.03 1.69 1.79 -1.31 -3.46 116.57 114.74 1ap0 h LYS 72 Ca 0.09 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.67 1ap0 h LYS 72 Cb 0.49 0.11 -0.16 0.00 -1.58 0.00 0.00 32.23 31.10 1ap0 h LYS 72 CO -0.00 -0.23 -0.05 -0.08 -1.08 0.00 0.00 179.45 178.01 1ap0 s THR 73 N -3.71 -0.03 0.00 -0.16 -1.32 -0.93 -5.05 115.64 104.44 1ap0 s THR 73 Ca -0.11 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1ap0 s THR 73 Cb 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 72.50 71.00 1ap0 s THR 73 CO 0.36 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.77 1ap0 n ALA 74 N 2.78 1.89 -0.60 11.08 0.00 -1.12 -4.83 120.51 129.71 1ap0 n ALA 74 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 1ap0 n ALA 74 Cb 0.66 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.35 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 -1.55 1.99 -1.61 0.00 -0.00 -1.26 -4.21 115.22 108.58 1ap0 n HIS 75 Ca 0.00 -1.01 -0.11 0.00 -0.00 0.00 0.00 57.72 56.60 1ap0 n HIS 75 Cb 0.00 -0.59 0.15 0.00 -0.00 0.00 0.00 29.99 29.54 1ap0 n HIS 75 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ap0 n GLU 76 N -0.08 2.31 0.00 1.57 1.02 -1.26 -4.81 120.64 119.39 1ap0 n GLU 76 Ca 0.33 -3.46 0.00 0.00 -0.02 0.00 0.00 57.16 54.01 1ap0 n GLU 76 Cb 1.19 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 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 -1.01 0.00 -3.46 2.62 5.66 -1.26 -5.17 114.28 111.67 1ap0 n THR 77 Ca 0.37 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.32 1ap0 n THR 77 Cb 0.94 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.72 1ap0 n THR 77 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1ap0 n ASP 78 N 0.00 -0.86 -4.94 1.09 5.68 -1.26 -5.07 116.55 111.20 1ap0 n ASP 78 Ca 0.00 -1.71 -0.25 0.00 -0.50 0.00 0.00 54.79 52.34 1ap0 n ASP 78 Cb 0.00 1.46 0.02 0.00 -1.14 0.00 0.00 41.12 41.46 1ap0 n ASP 78 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1ap0 s LYS 79 N -2.12 3.08 0.00 0.11 2.20 -1.26 -5.21 119.74 116.54 1ap0 s LYS 79 Ca 0.08 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 1ap0 s LYS 79 Cb -0.02 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1ap0 s LYS 79 CO 0.06 -0.39 0.00 0.43 -0.36 0.00 0.00 175.35 175.09