#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 -0.17 -2.93 -0.41 -0.00 -1.26 -5.01 117.12 107.34 1ap0 n MET 9 Ca 0.00 0.02 -0.19 0.00 -0.00 0.00 0.00 57.70 57.54 1ap0 n MET 9 Cb 0.00 -2.38 0.02 0.00 -0.00 0.00 0.00 33.22 30.85 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 -2.40 3.04 0.00 3.17 -7.23 -1.26 -5.03 120.40 110.70 1ap0 s VAL 10 Ca 0.69 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 1ap0 s VAL 10 Cb -0.26 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1ap0 s VAL 10 CO 0.55 -0.03 0.68 -0.62 -0.31 0.00 0.00 175.10 175.37 1ap0 n GLU 11 N -2.00 0.00 -2.72 4.82 -0.58 -1.26 -4.91 120.64 113.98 1ap0 n GLU 11 Ca 0.07 -0.59 -0.08 0.00 -0.42 0.00 0.00 57.16 56.13 1ap0 n GLU 11 Cb 0.59 -0.37 0.08 0.00 -0.57 0.00 0.00 31.44 31.18 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ap0 n GLU 12 N 0.00 1.15 -2.22 3.49 2.13 -1.26 -5.13 120.64 118.81 1ap0 n GLU 12 Ca 0.00 -2.30 -0.35 0.00 0.66 0.00 0.00 57.16 55.18 1ap0 n GLU 12 Cb 0.59 -0.56 0.01 0.00 0.27 0.00 0.00 31.44 31.75 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 -0.82 3.19 -0.35 6.31 0.11 -1.26 -4.97 120.40 122.62 1ap0 s VAL 13 Ca 0.24 0.72 0.10 0.00 -2.93 0.00 0.00 61.98 60.12 1ap0 s VAL 13 Cb 0.40 -3.28 0.45 0.00 -1.53 0.00 0.00 36.38 32.43 1ap0 s VAL 13 CO -0.05 -0.18 1.11 -0.11 -3.33 0.00 0.00 175.10 172.54 1ap0 n LEU 14 N -1.40 3.82 0.00 2.54 7.94 -1.26 -5.08 117.00 123.57 1ap0 n LEU 14 Ca 0.11 -4.52 0.00 0.00 -1.11 0.00 0.00 56.01 50.49 1ap0 n LEU 14 Cb 0.51 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1ap0 n LEU 14 CO 0.43 1.92 0.00 -1.84 -1.11 0.00 0.00 177.39 176.79 1ap0 n GLU 15 N -0.50 -0.68 -2.14 1.96 0.28 -1.26 -4.87 120.64 113.43 1ap0 n GLU 15 Ca 0.31 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.93 1ap0 n GLU 15 Cb 0.80 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.67 1ap0 n GLU 15 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1ap0 s GLU 16 N -1.85 3.82 -0.16 3.44 2.12 -1.26 -5.02 118.70 119.79 1ap0 s GLU 16 Ca 0.00 1.97 0.01 0.00 0.36 0.00 0.00 54.97 57.30 1ap0 s GLU 16 Cb 0.00 -2.57 0.02 0.00 0.26 0.00 0.00 34.13 31.84 1ap0 s GLU 16 CO 0.00 -0.55 -0.16 -2.00 -0.54 0.00 0.00 175.26 172.01 1ap0 s GLU 17 N -2.47 2.51 -0.06 4.30 -6.30 -1.26 -5.12 118.70 110.30 1ap0 s GLU 17 Ca 0.61 -0.66 -0.03 0.00 -2.50 0.00 0.00 54.97 52.39 1ap0 s GLU 17 Cb -0.34 -2.26 -0.04 0.00 0.00 0.00 0.00 34.13 31.49 1ap0 s GLU 17 CO 0.42 -0.24 0.12 -2.00 0.02 0.00 0.00 175.26 173.58 1ap0 s GLU 18 N 1.42 3.28 -0.10 4.30 2.12 -1.26 -4.78 118.70 123.67 1ap0 s GLU 18 Ca 0.05 -0.31 -0.04 0.00 0.36 0.00 0.00 54.97 55.03 1ap0 s GLU 18 Cb -0.13 -3.02 0.02 0.00 0.26 0.00 0.00 34.13 31.25 1ap0 s GLU 18 CO -0.11 0.71 0.08 0.39 -0.54 0.00 0.00 175.26 175.79 1ap0 n GLU 19 N 1.54 -2.49 -1.49 4.30 -0.58 -1.26 -4.74 120.64 115.92 1ap0 n GLU 19 Ca -0.16 2.09 -0.42 0.00 -0.42 0.00 0.00 57.16 58.25 1ap0 n GLU 19 Cb 0.54 -2.85 0.00 0.00 -0.57 0.00 0.00 31.44 28.56 1ap0 n GLU 19 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ap0 n GLU 20 N 1.80 0.76 -1.48 3.49 1.02 -1.26 -4.98 120.64 120.00 1ap0 n GLU 20 Ca -0.14 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1ap0 n GLU 20 Cb 0.30 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1ap0 n GLU 20 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ap0 n TYR 21 N -0.59 -0.44 0.00 -0.32 4.01 -1.26 -4.95 117.16 113.61 1ap0 n TYR 21 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1ap0 n TYR 21 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1ap0 n TYR 21 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1ap0 n VAL 22 N -0.15 0.00 -2.33 -0.72 0.24 -1.26 -1.03 118.33 113.07 1ap0 n VAL 22 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1ap0 n VAL 22 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1ap0 n VAL 22 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1ap0 s VAL 23 N -1.47 3.80 -0.12 3.34 1.01 -1.26 -2.95 120.40 122.75 1ap0 s VAL 23 Ca 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1ap0 s VAL 23 Cb 0.00 -4.79 -0.26 0.00 0.00 0.00 0.00 36.38 31.33 1ap0 s VAL 23 CO 0.00 -1.52 0.37 1.21 0.00 0.00 0.00 175.10 175.16 1ap0 n GLU 24 N 8.53 0.76 0.00 2.72 2.13 -1.19 -4.94 120.64 128.65 1ap0 n GLU 24 Ca 0.43 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.52 1ap0 n GLU 24 Cb 0.47 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.47 1ap0 n GLU 24 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ap0 n LYS 25 N -3.51 0.00 -3.58 5.31 3.00 -1.26 -4.97 118.16 113.15 1ap0 n LYS 25 Ca -0.32 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.62 1ap0 n LYS 25 Cb 1.04 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 36.00 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1ap0 s VAL 26 N -2.00 5.26 -0.02 3.15 1.01 -1.26 -1.47 120.40 125.07 1ap0 s VAL 26 Ca 0.00 0.58 0.13 0.00 0.00 0.00 0.00 61.98 62.69 1ap0 s VAL 26 Cb 0.00 -3.62 -0.19 0.00 0.00 0.00 0.00 36.38 32.56 1ap0 s VAL 26 CO 0.00 0.47 0.27 0.18 0.00 0.00 0.00 175.10 176.03 1ap0 n LEU 27 N 2.85 0.00 -3.89 3.92 4.77 -0.63 -4.86 117.00 119.17 1ap0 n LEU 27 Ca -0.14 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.82 1ap0 n LEU 27 Cb 0.52 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1ap0 n LEU 27 CO 0.38 0.00 0.84 -0.62 -1.33 0.00 0.00 177.39 176.66 1ap0 s ASP 28 N -3.44 -0.00 -0.07 -1.43 -1.08 -1.17 -5.03 116.67 104.45 1ap0 s ASP 28 Ca -0.05 -0.62 -0.08 0.00 -0.52 0.00 0.00 52.55 51.28 1ap0 s ASP 28 Cb 0.08 0.47 0.02 0.00 -1.46 0.00 0.00 42.92 42.03 1ap0 s ASP 28 CO 0.52 -0.93 0.21 -0.60 0.52 0.00 0.00 175.17 174.90 1ap0 s ARG 29 N -2.19 0.30 0.48 4.34 3.52 -1.26 -1.08 118.95 123.06 1ap0 s ARG 29 Ca 0.22 0.21 0.04 0.00 -0.13 0.00 0.00 55.73 56.08 1ap0 s ARG 29 Cb -0.02 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1ap0 s ARG 29 CO 0.05 -0.05 0.13 0.50 -0.81 0.00 0.00 175.30 175.13 1ap0 s ARG 30 N -0.09 2.18 -0.17 5.12 3.00 -1.02 -4.91 118.95 123.06 1ap0 s ARG 30 Ca -0.02 -2.14 -0.23 0.00 -1.00 0.00 0.00 55.73 52.34 1ap0 s ARG 30 Cb -0.02 -1.78 0.06 0.00 0.00 0.00 0.00 34.95 33.20 1ap0 s ARG 30 CO 0.01 -0.31 0.59 0.08 0.00 0.00 0.00 175.30 175.66 1ap0 s VAL 31 N -2.76 0.01 -0.40 7.11 1.01 -1.26 -0.82 120.40 123.28 1ap0 s VAL 31 Ca 0.25 -0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.28 1ap0 s VAL 31 Cb 0.03 -0.85 0.42 0.00 0.00 0.00 0.00 36.38 35.98 1ap0 s VAL 31 CO 0.14 -0.03 1.01 0.52 0.00 0.00 0.00 175.10 176.74 1ap0 n VAL 32 N 2.19 1.76 -3.79 2.92 0.31 0.01 -4.92 118.33 116.82 1ap0 n VAL 32 Ca -0.16 -4.29 -0.34 0.00 -0.01 0.00 0.00 64.34 59.54 1ap0 n VAL 32 Cb 0.56 -0.51 0.03 0.00 -0.91 0.00 0.00 33.84 33.01 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 -0.26 -1.27 0.00 5.55 5.02 -1.26 -3.52 118.16 122.42 1ap0 n LYS 33 Ca 0.27 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1ap0 n LYS 33 Cb 0.69 -3.87 0.00 0.00 -0.02 0.00 0.00 35.03 31.84 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 -1.80 1.30 2.86 0.72 0.00 -1.26 -5.06 105.19 101.95 1ap0 n GLY 34 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 1.46 -0.55 1.61 1.02 -1.23 -5.07 119.74 116.98 1ap0 s LYS 35 Ca 0.00 -2.04 -0.26 0.00 0.02 0.00 0.00 55.97 53.69 1ap0 s LYS 35 Cb 0.00 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1ap0 s LYS 35 CO 0.00 -1.07 1.06 0.08 -0.92 0.00 0.00 175.35 174.50 1ap0 s VAL 36 N 0.45 4.23 0.72 3.17 1.01 -1.26 -0.81 120.40 127.90 1ap0 s VAL 36 Ca 0.15 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 1ap0 s VAL 36 Cb -0.23 -4.61 0.13 0.00 0.00 0.00 0.00 36.38 31.67 1ap0 s VAL 36 CO -0.05 -1.18 0.99 -1.61 0.00 0.00 0.00 175.10 173.25 1ap0 s GLU 37 N 4.39 1.68 -0.21 2.72 8.01 -0.00 -2.48 118.70 132.80 1ap0 s GLU 37 Ca 0.37 -1.18 -0.06 0.00 0.01 0.00 0.00 54.97 54.12 1ap0 s GLU 37 Cb -0.10 -2.35 0.10 0.00 -4.31 0.00 0.00 34.13 27.48 1ap0 s GLU 37 CO 0.23 -1.44 0.43 0.71 0.01 0.00 0.00 175.26 175.21 1ap0 s TYR 38 N -3.12 -0.86 -0.10 1.61 2.02 0.14 -2.44 117.35 114.60 1ap0 s TYR 38 Ca 0.66 1.48 -0.24 0.00 -0.37 0.00 0.00 57.07 58.60 1ap0 s TYR 38 Cb -0.05 0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.78 1ap0 s TYR 38 CO 0.44 -0.54 0.75 -1.17 -1.57 0.00 0.00 175.55 173.46 1ap0 s LEU 39 N 2.63 4.27 0.28 -1.29 0.20 -0.24 -2.24 118.68 122.29 1ap0 s LEU 39 Ca 0.01 1.19 0.02 0.00 0.69 0.00 0.00 54.13 56.04 1ap0 s LEU 39 Cb -0.13 -3.15 -0.05 0.00 -0.43 0.00 0.00 46.19 42.44 1ap0 s LEU 39 CO -0.14 -0.21 0.11 -0.76 -0.29 0.00 0.00 176.35 175.06 1ap0 s LEU 40 N 1.24 1.69 0.25 -0.68 1.02 -1.13 -1.60 118.68 119.47 1ap0 s LEU 40 Ca 0.38 -1.43 0.00 0.00 0.02 0.00 0.00 54.13 53.11 1ap0 s LEU 40 Cb -0.18 0.02 -0.04 0.00 0.02 0.00 0.00 46.19 46.02 1ap0 s LEU 40 CO 0.17 -0.76 0.43 -0.75 0.02 0.00 0.00 176.35 175.46 1ap0 s LYS 41 N -3.97 3.50 -0.31 1.70 2.20 -0.54 -3.82 119.74 118.50 1ap0 s LYS 41 Ca 0.37 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.57 1ap0 s LYS 41 Cb 0.07 -2.79 0.06 0.00 -1.51 0.00 0.00 37.83 33.66 1ap0 s LYS 41 CO 0.14 0.33 0.01 -1.58 -0.36 0.00 0.00 175.35 173.89 1ap0 s TRP 42 N -2.02 3.31 -1.37 4.03 0.23 -1.24 -3.14 118.94 118.75 1ap0 s TRP 42 Ca 0.38 -2.02 0.06 0.00 -2.03 0.00 0.00 56.10 52.50 1ap0 s TRP 42 Cb -0.10 -2.22 0.24 0.00 0.03 0.00 0.00 33.47 31.42 1ap0 s TRP 42 CO 0.31 -0.83 1.04 0.36 0.96 0.00 0.00 176.95 178.79 1ap0 n LYS 43 N 4.58 1.92 0.00 4.98 2.85 -1.15 -4.00 118.16 127.34 1ap0 n LYS 43 Ca -0.12 -0.95 0.00 0.00 -1.05 0.00 0.00 58.31 56.19 1ap0 n LYS 43 Cb 0.43 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 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 0.54 0.00 3.63 2.58 0.00 -0.20 -4.06 105.19 107.68 1ap0 n GLY 44 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.98 3.28 0.00 1.61 0.08 -1.26 -4.90 117.98 114.82 1ap0 s PHE 45 Ca 0.00 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.50 1ap0 s PHE 45 Cb 0.00 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 1ap0 s PHE 45 CO 0.00 -0.15 0.00 -1.13 -0.10 0.00 0.00 175.22 173.84 1ap0 n SER 46 N 5.04 0.00 -0.37 1.36 3.41 -1.26 -4.26 113.62 117.53 1ap0 n SER 46 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1ap0 n SER 46 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.23 0.00 0.00 4.04 8.00 -1.26 -4.79 116.55 120.30 1ap0 n ASP 47 Ca 0.00 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.83 1ap0 n ASP 47 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 0.00 0.00 0.08 -1.24 0.28 -1.26 -4.82 120.64 113.68 1ap0 n GLU 48 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 1ap0 n GLU 48 Cb 0.63 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.47 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 0.78 -2.70 -1.84 2.03 -1.26 -5.02 116.55 108.54 1ap0 n ASP 49 Ca 0.00 0.31 -0.04 0.00 0.52 0.00 0.00 54.79 55.59 1ap0 n ASP 49 Cb 0.00 0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 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 -2.69 -3.20 -4.20 1.67 5.03 -1.26 -5.03 115.26 105.59 1ap0 n ASN 50 Ca -0.03 1.30 -0.23 0.00 0.87 0.00 0.00 54.58 56.50 1ap0 n ASN 50 Cb 0.62 -4.81 -0.14 0.00 -1.02 0.00 0.00 39.78 34.43 1ap0 n ASN 50 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1ap0 s THR 51 N -0.87 1.39 -0.27 3.41 2.01 -1.25 -4.97 115.64 115.09 1ap0 s THR 51 Ca -0.18 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 60.67 1ap0 s THR 51 Cb 0.01 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 1ap0 s THR 51 CO 0.69 0.11 0.06 0.26 -0.69 0.00 0.00 174.62 175.06 1ap0 s TRP 52 N -0.81 3.09 0.10 4.92 0.52 -1.26 -2.84 118.94 122.67 1ap0 s TRP 52 Ca 0.05 -0.77 0.07 0.00 0.02 0.00 0.00 56.10 55.47 1ap0 s TRP 52 Cb -0.08 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 29.97 1ap0 s TRP 52 CO 0.01 -0.49 -0.10 -1.21 0.02 0.00 0.00 176.95 175.18 1ap0 s GLU 53 N 1.54 2.15 0.37 4.98 0.41 -0.95 -4.69 118.70 122.51 1ap0 s GLU 53 Ca 0.04 -1.01 -0.24 0.00 -0.41 0.00 0.00 54.97 53.35 1ap0 s GLU 53 Cb -0.16 -2.31 -0.10 0.00 -1.78 0.00 0.00 34.13 29.78 1ap0 s GLU 53 CO 0.02 0.51 0.98 -1.25 -0.49 0.00 0.00 175.26 175.04 1ap0 s PRO 54 N -2.15 4.37 0.00 0.39 0.04 -1.26 -0.68 135.00 135.71 1ap0 s PRO 54 Ca 0.21 1.36 0.23 0.00 0.04 0.00 0.00 61.00 62.84 1ap0 s PRO 54 Cb -0.11 -2.60 1.22 0.00 0.04 0.00 0.00 34.50 33.05 1ap0 s PRO 54 CO 0.13 0.07 1.75 -0.85 0.04 0.00 0.00 177.00 178.15 1ap0 n GLU 55 N 0.13 0.43 -0.06 4.56 0.28 -1.03 -2.42 120.64 122.53 1ap0 n GLU 55 Ca 0.04 0.05 0.03 0.00 -0.16 0.00 0.00 57.16 57.12 1ap0 n GLU 55 Cb 0.51 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.99 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 -1.21 1.27 0.00 3.44 1.02 -1.26 -4.18 120.64 119.71 1ap0 n GLU 56 Ca 0.13 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1ap0 n GLU 56 Cb 0.16 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 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 -0.19 0.00 -4.68 1.62 3.02 -1.11 -5.07 115.26 108.85 1ap0 n ASN 57 Ca 0.05 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.12 1ap0 n ASN 57 Cb 0.11 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.61 3.24 -2.54 3.41 4.77 -1.02 -4.84 117.00 118.41 1ap0 n LEU 58 Ca 0.00 1.01 -0.33 0.00 -0.03 0.00 0.00 56.01 56.66 1ap0 n LEU 58 Cb 0.00 -1.36 0.03 0.00 -2.33 0.00 0.00 43.42 39.76 1ap0 n LEU 58 CO 0.00 -0.17 1.49 -0.90 -1.33 0.00 0.00 177.39 176.48 1ap0 n ASP 59 N 5.63 7.28 -3.58 -1.43 5.68 -1.26 -4.73 116.55 124.14 1ap0 n ASP 59 Ca 0.21 -3.62 -0.28 0.00 -0.50 0.00 0.00 54.79 50.60 1ap0 n ASP 59 Cb 0.28 -1.07 -0.11 0.00 -1.14 0.00 0.00 41.12 39.08 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap0 n PRO 61 N 2.96 0.33 -0.01 0.00 -0.04 -1.26 -3.04 135.00 133.94 1ap0 n PRO 61 Ca 0.21 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 1ap0 n PRO 61 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1ap0 n PRO 61 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ap0 n ASP 62 N -1.31 1.55 0.04 3.54 -0.08 -1.26 -2.81 116.55 116.22 1ap0 n ASP 62 Ca 0.12 0.31 -0.14 0.00 -1.51 0.00 0.00 54.79 53.57 1ap0 n ASP 62 Cb 0.22 -0.50 -0.04 0.00 2.34 0.00 0.00 41.12 43.14 1ap0 n ASP 62 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ap0 h LEU 63 N 0.04 0.65 -0.28 -2.67 -0.00 -1.96 0.41 115.31 111.50 1ap0 h LEU 63 Ca -0.36 -0.48 -0.11 0.00 -0.00 0.00 0.00 57.88 56.93 1ap0 h LEU 63 Cb 2.03 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 42.49 1ap0 h LEU 63 CO 0.09 1.27 -0.26 0.40 -0.00 0.00 0.00 178.44 179.93 1ap0 h ILE 64 N 0.32 1.30 -0.07 1.22 2.04 -1.69 -2.49 117.51 118.15 1ap0 h ILE 64 Ca -0.07 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1ap0 h ILE 64 Cb 1.50 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1ap0 h ILE 64 CO 0.16 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.76 1ap0 n ALA 65 N -2.48 2.58 -0.04 1.87 0.00 -1.12 -2.51 120.51 118.80 1ap0 n ALA 65 Ca -0.04 -0.34 0.02 0.00 0.00 0.00 0.00 53.44 53.08 1ap0 n ALA 65 Cb 0.45 -1.23 -0.16 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.22 0.67 -0.01 0.00 2.13 0.13 -3.86 120.64 119.48 1ap0 n GLU 66 Ca 0.17 -0.09 0.08 0.00 0.66 0.00 0.00 57.16 57.98 1ap0 n GLU 66 Cb 0.22 -1.54 -0.12 0.00 0.27 0.00 0.00 31.44 30.27 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ap0 n PHE 67 N -2.50 0.00 0.23 4.31 -0.00 -0.97 -4.04 117.46 114.49 1ap0 n PHE 67 Ca -0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.41 1ap0 n PHE 67 Cb 0.82 -0.28 0.06 0.00 -0.00 0.00 0.00 39.48 40.09 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 0.17 -2.13 8.10 -1.69 -3.25 115.31 116.50 1ap0 h LEU 68 Ca 0.00 -0.05 -0.35 0.00 0.11 0.00 0.00 57.88 57.59 1ap0 h LEU 68 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.89 1ap0 h LEU 68 CO 0.00 0.03 -1.80 -0.61 -4.11 0.00 0.00 178.44 171.95 1ap0 h GLN 69 N 0.00 0.35 -0.35 0.17 4.15 -1.75 -3.31 115.11 114.37 1ap0 h GLN 69 Ca 0.00 -0.60 -0.06 0.00 0.77 0.00 0.00 58.65 58.75 1ap0 h GLN 69 Cb 0.94 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 1ap0 h GLN 69 CO 0.00 1.28 -0.05 0.77 -1.93 0.00 0.00 178.83 178.89 1ap0 h SER 70 N 0.10 0.54 0.59 -0.69 0.02 -1.70 -1.41 113.55 111.00 1ap0 h SER 70 Ca -0.36 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1ap0 h SER 70 Cb 2.08 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.48 1ap0 h SER 70 CO 0.16 0.65 -0.01 1.56 -1.14 0.00 0.00 176.83 178.04 1ap0 h GLN 71 N 0.54 0.00 0.14 3.45 1.08 -1.68 -2.60 115.11 116.04 1ap0 h GLN 71 Ca 0.11 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.98 1ap0 h GLN 71 Cb 0.42 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1ap0 h GLN 71 CO 0.02 0.01 -1.64 0.87 -0.95 0.00 0.00 178.83 177.15 1ap0 h LYS 72 N 0.00 0.29 0.00 1.46 1.57 -1.36 -3.47 116.57 115.06 1ap0 h LYS 72 Ca -0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ap0 h LYS 72 Cb 0.31 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ap0 h LYS 72 CO 0.00 1.16 0.00 -2.37 -0.57 0.00 0.00 179.45 177.67 1ap0 n THR 73 N -3.48 0.00 -1.49 -0.16 5.66 -0.98 -5.05 114.28 108.78 1ap0 n THR 73 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1ap0 n THR 73 Cb 1.06 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.84 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 0.00 1.61 0.00 1.79 0.00 -1.22 -4.70 120.51 117.99 1ap0 n ALA 74 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1ap0 n ALA 74 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.08 -0.95 -0.20 0.00 -0.00 -1.24 -4.63 115.22 108.11 1ap0 n HIS 75 Ca 0.01 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.15 1ap0 n HIS 75 Cb 0.60 0.22 0.02 0.00 -0.12 0.00 0.00 29.99 30.71 1ap0 n HIS 75 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1ap0 h GLU 76 N 0.00 -0.13 0.00 1.57 4.22 -1.97 -3.14 114.58 115.12 1ap0 h GLU 76 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1ap0 h GLU 76 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ap0 h GLU 76 CO 0.00 -0.09 -0.78 -2.37 -2.18 0.00 0.00 179.01 173.60 1ap0 n THR 77 N -5.44 0.00 -3.01 0.32 5.66 -1.26 -4.87 114.28 105.68 1ap0 n THR 77 Ca 0.05 -0.23 -0.44 0.00 -3.05 0.00 0.00 64.05 60.37 1ap0 n THR 77 Cb 0.35 0.66 -0.03 0.00 -1.55 0.00 0.00 70.33 69.76 1ap0 n THR 77 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1ap0 s ASP 78 N -2.05 6.51 0.18 1.09 1.11 -1.19 -5.02 116.67 117.31 1ap0 s ASP 78 Ca -0.00 -1.90 -0.30 0.00 0.18 0.00 0.00 52.55 50.53 1ap0 s ASP 78 Cb 0.03 -2.36 -0.08 0.00 1.07 0.00 0.00 42.92 41.59 1ap0 s ASP 78 CO 0.19 -1.05 1.16 -0.54 1.18 0.00 0.00 175.17 176.11 1ap0 s LYS 79 N 2.48 4.53 0.00 8.23 1.02 -1.26 -3.65 119.74 131.09 1ap0 s LYS 79 Ca 0.25 1.81 0.00 0.00 0.02 0.00 0.00 55.97 58.05 1ap0 s LYS 79 Cb -0.11 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1ap0 s LYS 79 CO -0.04 -0.02 0.00 0.43 -0.92 0.00 0.00 175.35 174.80