#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap0 h MET 9 N 0.00 0.00 0.00 -0.41 2.07 -1.98 -3.49 114.93 111.12 1ap0 h MET 9 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1ap0 h MET 9 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 1ap0 h MET 9 CO 0.00 0.36 0.00 0.28 1.07 0.00 0.00 176.91 178.62 1ap0 n VAL 10 N -4.58 0.00 0.05 -2.22 0.31 -1.26 -5.05 118.33 105.58 1ap0 n VAL 10 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1ap0 n VAL 10 Cb 0.37 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1ap0 n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ap0 n GLU 11 N -3.47 0.00 -4.74 5.55 -0.58 -1.26 -5.06 120.64 111.07 1ap0 n GLU 11 Ca 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 1ap0 n GLU 11 Cb 0.00 -0.40 -0.17 0.00 -0.57 0.00 0.00 31.44 30.31 1ap0 n GLU 11 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1ap0 s GLU 12 N -2.00 2.01 0.45 3.49 1.03 -1.26 -4.60 118.70 117.82 1ap0 s GLU 12 Ca 0.00 -0.53 -0.23 0.00 0.03 0.00 0.00 54.97 54.24 1ap0 s GLU 12 Cb 0.00 -1.61 -0.07 0.00 -0.80 0.00 0.00 34.13 31.64 1ap0 s GLU 12 CO 0.00 0.07 1.17 0.54 -1.33 0.00 0.00 175.26 175.71 1ap0 s VAL 13 N 0.55 3.10 -0.07 1.83 0.11 -1.26 -4.77 120.40 119.89 1ap0 s VAL 13 Ca -0.15 0.83 -0.30 0.00 -2.93 0.00 0.00 61.98 59.43 1ap0 s VAL 13 Cb -0.16 -3.43 0.09 0.00 -1.53 0.00 0.00 36.38 31.35 1ap0 s VAL 13 CO 0.05 0.00 0.79 -0.22 -3.33 0.00 0.00 175.10 172.39 1ap0 s LEU 14 N -2.97 -0.55 0.11 2.54 2.96 -1.26 -5.02 118.68 114.49 1ap0 s LEU 14 Ca 0.63 0.54 0.26 0.00 -0.22 0.00 0.00 54.13 55.34 1ap0 s LEU 14 Cb -0.29 2.29 0.74 0.00 0.50 0.00 0.00 46.19 49.44 1ap0 s LEU 14 CO 0.35 -0.54 1.64 -0.62 -1.32 0.00 0.00 176.35 175.86 1ap0 n GLU 15 N 0.73 0.17 -0.46 1.98 1.02 -1.26 -5.03 120.64 117.79 1ap0 n GLU 15 Ca -0.16 0.10 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 1ap0 n GLU 15 Cb 0.58 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1ap0 n GLU 15 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ap0 n GLU 16 N -1.94 -0.93 0.00 3.49 2.13 -1.26 -4.84 120.64 117.29 1ap0 n GLU 16 Ca 0.05 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1ap0 n GLU 16 Cb 0.40 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.97 1ap0 n GLU 16 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1ap0 n GLU 17 N -2.45 0.00 -3.12 5.31 2.13 -1.26 -4.90 120.64 116.35 1ap0 n GLU 17 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 1ap0 n GLU 17 Cb 0.21 -0.51 -0.04 0.00 0.27 0.00 0.00 31.44 31.37 1ap0 n GLU 17 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap0 n GLU 18 N -2.30 3.51 -0.20 5.31 1.02 -1.26 -5.06 120.64 121.66 1ap0 n GLU 18 Ca 0.00 -4.69 -0.06 0.00 -0.02 0.00 0.00 57.16 52.39 1ap0 n GLU 18 Cb 0.23 -2.34 0.05 0.00 -0.02 0.00 0.00 31.44 29.36 1ap0 n GLU 18 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ap0 n GLU 19 N 0.60 -1.47 -1.10 3.49 0.00 -1.26 -4.89 120.64 116.01 1ap0 n GLU 19 Ca 0.31 -0.35 0.06 0.00 0.00 0.00 0.00 57.16 57.18 1ap0 n GLU 19 Cb 0.37 -0.33 -0.03 0.00 0.00 0.00 0.00 31.44 31.45 1ap0 n GLU 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ap0 n GLU 20 N -2.19 -2.74 -4.43 3.44 1.02 -1.26 -4.99 120.64 109.49 1ap0 n GLU 20 Ca 0.03 2.18 -0.25 0.00 -0.02 0.00 0.00 57.16 59.10 1ap0 n GLU 20 Cb 0.12 -2.88 -0.09 0.00 -0.02 0.00 0.00 31.44 28.57 1ap0 n GLU 20 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1ap0 s TYR 21 N -4.55 2.48 0.29 -0.32 -0.85 -1.26 -4.81 117.35 108.33 1ap0 s TYR 21 Ca 0.00 -0.45 0.04 0.00 -0.52 0.00 0.00 57.07 56.14 1ap0 s TYR 21 Cb 0.00 -1.41 -0.03 0.00 0.38 0.00 0.00 41.96 40.90 1ap0 s TYR 21 CO 0.00 0.54 0.26 0.08 -1.52 0.00 0.00 175.55 174.91 1ap0 s VAL 22 N -2.55 0.00 -0.12 -3.49 1.01 -1.26 -4.92 120.40 109.07 1ap0 s VAL 22 Ca 0.33 -1.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.33 1ap0 s VAL 22 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1ap0 s VAL 22 CO 0.18 0.00 0.04 0.54 0.00 0.00 0.00 175.10 175.85 1ap0 s VAL 23 N -3.61 4.59 -0.12 2.92 0.11 -1.26 -2.58 120.40 120.44 1ap0 s VAL 23 Ca 0.39 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 59.38 1ap0 s VAL 23 Cb 0.03 -2.98 -0.24 0.00 -1.53 0.00 0.00 36.38 31.67 1ap0 s VAL 23 CO 0.22 0.56 0.36 1.21 -3.33 0.00 0.00 175.10 174.13 1ap0 n GLU 24 N 2.56 0.68 -3.57 1.54 2.13 -0.81 -4.86 120.64 118.32 1ap0 n GLU 24 Ca -0.18 0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1ap0 n GLU 24 Cb 0.53 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.56 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 -3.13 -1.31 -4.19 5.31 2.85 -1.26 -4.97 118.16 111.46 1ap0 n LYS 25 Ca -0.28 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.64 1ap0 n LYS 25 Cb 1.06 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 35.32 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 -3.00 3.78 -0.17 0.58 1.01 -1.26 -2.66 120.40 118.68 1ap0 s VAL 26 Ca 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1ap0 s VAL 26 Cb 0.00 -2.69 -0.22 0.00 0.00 0.00 0.00 36.38 33.47 1ap0 s VAL 26 CO 0.00 0.45 0.16 0.18 0.00 0.00 0.00 175.10 175.90 1ap0 n LEU 27 N 4.08 2.54 -3.90 3.92 4.77 -0.81 -4.93 117.00 122.67 1ap0 n LEU 27 Ca -0.17 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ap0 n LEU 27 Cb 0.52 -1.03 0.01 0.00 -2.33 0.00 0.00 43.42 40.59 1ap0 n LEU 27 CO 0.31 0.76 0.96 -1.81 -1.33 0.00 0.00 177.39 176.29 1ap0 s ASP 28 N -6.94 -0.01 0.07 -1.43 1.01 -1.15 -5.05 116.67 103.18 1ap0 s ASP 28 Ca -0.27 -0.40 0.01 0.00 0.71 0.00 0.00 52.55 52.60 1ap0 s ASP 28 Cb 0.08 0.31 -0.03 0.00 1.01 0.00 0.00 42.92 44.28 1ap0 s ASP 28 CO 0.69 -0.60 -0.06 0.00 0.21 0.00 0.00 175.17 175.40 1ap0 s ARG 29 N -2.17 0.65 -0.18 8.23 1.04 -1.26 -0.67 118.95 124.60 1ap0 s ARG 29 Ca 0.24 -1.04 -0.12 0.00 -1.04 0.00 0.00 55.73 53.77 1ap0 s ARG 29 Cb -0.01 -0.17 0.06 0.00 -2.04 0.00 0.00 34.95 32.79 1ap0 s ARG 29 CO 0.02 -0.00 0.45 0.50 -0.04 0.00 0.00 175.30 176.22 1ap0 s ARG 30 N -2.78 0.46 0.21 3.89 3.52 -1.11 -4.94 118.95 118.19 1ap0 s ARG 30 Ca 0.01 0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 56.37 1ap0 s ARG 30 Cb -0.02 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1ap0 s ARG 30 CO -0.03 -0.13 0.41 0.08 -0.81 0.00 0.00 175.30 174.82 1ap0 s VAL 31 N 1.06 5.18 -0.07 7.11 1.01 -1.26 -2.00 120.40 131.42 1ap0 s VAL 31 Ca -0.07 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1ap0 s VAL 31 Cb -0.06 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1ap0 s VAL 31 CO -0.09 -0.17 -0.03 0.52 0.00 0.00 0.00 175.10 175.32 1ap0 n VAL 32 N -0.62 0.46 0.00 2.92 0.31 -1.26 -4.94 118.33 115.20 1ap0 n VAL 32 Ca -0.04 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1ap0 n VAL 32 Cb 0.54 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1ap0 n VAL 32 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1ap0 n LYS 33 N -2.53 0.00 0.00 5.55 2.85 -1.26 -4.93 118.16 117.84 1ap0 n LYS 33 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1ap0 n LYS 33 Cb 0.68 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.06 1ap0 n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap0 n GLY 34 N 0.00 1.08 0.09 2.58 0.00 -1.26 -4.97 105.19 102.70 1ap0 n GLY 34 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ap0 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ap0 n LYS 35 N -0.56 0.62 -3.05 1.61 5.02 -1.26 -5.03 118.16 115.52 1ap0 n LYS 35 Ca 0.00 0.13 -0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1ap0 n LYS 35 Cb 0.00 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1ap0 n LYS 35 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ap0 n VAL 36 N -2.74 -4.08 -3.62 -0.18 0.31 -1.26 -4.18 118.33 102.59 1ap0 n VAL 36 Ca -0.07 0.75 -0.20 0.00 -0.01 0.00 0.00 64.34 64.81 1ap0 n VAL 36 Cb 0.73 -3.73 -0.01 0.00 -0.91 0.00 0.00 33.84 29.93 1ap0 n VAL 36 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ap0 s GLU 37 N -0.80 3.09 -0.19 5.55 0.41 -0.85 -2.78 118.70 123.12 1ap0 s GLU 37 Ca -0.02 -1.03 -0.02 0.00 -0.41 0.00 0.00 54.97 53.49 1ap0 s GLU 37 Cb 0.00 -2.76 0.06 0.00 -1.78 0.00 0.00 34.13 29.65 1ap0 s GLU 37 CO 0.18 0.13 0.02 0.71 -0.49 0.00 0.00 175.26 175.81 1ap0 s TYR 38 N -2.17 1.16 0.05 1.61 2.02 -0.43 -2.77 117.35 116.83 1ap0 s TYR 38 Ca 0.42 -0.93 -0.30 0.00 -0.37 0.00 0.00 57.07 55.89 1ap0 s TYR 38 Cb -0.09 -1.08 -0.05 0.00 -0.40 0.00 0.00 41.96 40.35 1ap0 s TYR 38 CO 0.30 -0.62 1.03 -1.17 -1.57 0.00 0.00 175.55 173.52 1ap0 s LEU 39 N 1.81 4.41 0.23 -1.29 0.20 0.16 -2.95 118.68 121.24 1ap0 s LEU 39 Ca -0.01 1.80 0.04 0.00 0.69 0.00 0.00 54.13 56.65 1ap0 s LEU 39 Cb -0.17 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 41.96 1ap0 s LEU 39 CO -0.08 -0.26 -0.02 -0.76 -0.29 0.00 0.00 176.35 174.94 1ap0 s LEU 40 N 0.70 2.26 -0.96 -0.68 1.02 -1.13 -1.92 118.68 117.97 1ap0 s LEU 40 Ca 0.52 -1.19 -0.14 0.00 0.02 0.00 0.00 54.13 53.34 1ap0 s LEU 40 Cb -0.24 -0.32 0.20 0.00 0.02 0.00 0.00 46.19 45.86 1ap0 s LEU 40 CO 0.29 -0.47 1.00 -0.75 0.02 0.00 0.00 176.35 176.45 1ap0 s LYS 41 N -3.83 3.78 0.24 1.70 2.20 -1.09 -3.53 119.74 119.22 1ap0 s LYS 41 Ca 0.27 -2.46 -0.30 0.00 -0.36 0.00 0.00 55.97 53.12 1ap0 s LYS 41 Cb 0.05 -4.65 -0.10 0.00 -1.51 0.00 0.00 37.83 31.62 1ap0 s LYS 41 CO 0.08 -1.45 1.46 -1.58 -0.36 0.00 0.00 175.35 173.49 1ap0 s TRP 42 N 0.65 3.01 -0.27 4.03 0.52 -1.26 -1.93 118.94 123.69 1ap0 s TRP 42 Ca 0.27 0.98 0.12 0.00 0.02 0.00 0.00 56.10 57.49 1ap0 s TRP 42 Cb -0.08 -3.84 0.60 0.00 -1.15 0.00 0.00 33.47 29.00 1ap0 s TRP 42 CO -0.08 -2.78 1.58 0.36 0.02 0.00 0.00 176.95 176.06 1ap0 n LYS 43 N 2.49 2.88 -0.06 4.98 2.85 -1.06 -3.48 118.16 126.75 1ap0 n LYS 43 Ca 0.07 -3.03 0.05 0.00 -1.05 0.00 0.00 58.31 54.35 1ap0 n LYS 43 Cb 0.40 -1.98 0.08 0.00 -0.65 0.00 0.00 35.03 32.88 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 -0.58 3.77 0.47 2.58 0.00 -1.26 -4.70 105.19 105.46 1ap0 n GLY 44 Ca 0.33 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.79 0.00 -2.13 1.61 3.72 -1.26 -4.71 117.46 113.90 1ap0 n PHE 45 Ca 0.08 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1ap0 n PHE 45 Cb 0.45 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.61 0.24 0.00 4.37 3.41 -1.26 -4.95 113.62 113.82 1ap0 n SER 46 Ca 0.00 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1ap0 n SER 46 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.13 -3.44 0.00 4.04 -0.08 -1.26 -4.83 116.55 111.11 1ap0 n ASP 47 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1ap0 n ASP 47 Cb 0.81 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 43.24 1ap0 n ASP 47 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1ap0 n GLU 48 N -2.26 0.00 0.04 -0.67 0.28 -1.23 -4.92 120.64 111.87 1ap0 n GLU 48 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 1ap0 n GLU 48 Cb 0.09 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.88 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 0.54 -3.46 -1.84 2.03 -1.26 -4.99 116.55 107.57 1ap0 n ASP 49 Ca 0.00 0.22 -0.30 0.00 0.52 0.00 0.00 54.79 55.23 1ap0 n ASP 49 Cb 0.00 0.86 0.02 0.00 -0.72 0.00 0.00 41.12 41.29 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 -2.62 -5.80 -4.68 1.67 5.03 -1.23 -4.96 115.26 102.67 1ap0 n ASN 50 Ca -0.06 -0.24 -0.27 0.00 0.87 0.00 0.00 54.58 54.87 1ap0 n ASN 50 Cb 0.68 -2.34 -0.08 0.00 -1.02 0.00 0.00 39.78 37.02 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 -2.04 3.87 -0.22 3.41 2.01 -1.23 -4.90 115.64 116.54 1ap0 s THR 51 Ca 0.26 -1.28 -0.08 0.00 0.31 0.00 0.00 61.69 60.91 1ap0 s THR 51 Cb -0.03 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 1ap0 s THR 51 CO 0.86 -0.05 0.08 0.26 -0.69 0.00 0.00 174.62 175.08 1ap0 s TRP 52 N -1.62 3.17 0.26 4.92 0.52 -1.26 -2.82 118.94 122.11 1ap0 s TRP 52 Ca 0.27 -0.13 0.10 0.00 0.02 0.00 0.00 56.10 56.36 1ap0 s TRP 52 Cb -0.10 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.99 1ap0 s TRP 52 CO 0.19 -0.11 -0.07 -1.21 0.02 0.00 0.00 176.95 175.77 1ap0 s GLU 53 N 1.11 2.09 0.09 4.98 0.41 -1.15 -4.83 118.70 121.40 1ap0 s GLU 53 Ca 0.05 -1.50 -0.30 0.00 -0.41 0.00 0.00 54.97 52.81 1ap0 s GLU 53 Cb -0.14 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.10 1ap0 s GLU 53 CO 0.04 0.36 1.04 -1.25 -0.49 0.00 0.00 175.26 174.96 1ap0 s PRO 54 N -3.53 4.59 0.41 0.39 0.04 -1.26 -1.32 135.00 134.32 1ap0 s PRO 54 Ca 0.30 1.56 0.29 0.00 0.04 0.00 0.00 61.00 63.19 1ap0 s PRO 54 Cb -0.06 -3.37 1.45 0.00 0.04 0.00 0.00 34.50 32.55 1ap0 s PRO 54 CO 0.18 0.03 1.87 1.05 0.04 0.00 0.00 177.00 180.17 1ap0 h GLU 55 N 6.00 0.00 -2.27 4.56 4.11 -1.68 -2.99 114.58 122.31 1ap0 h GLU 55 Ca -0.42 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.34 1ap0 h GLU 55 Cb 1.21 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.28 1ap0 h GLU 55 CO 0.74 0.00 1.33 0.39 0.07 0.00 0.00 179.01 181.54 1ap0 n GLU 56 N -2.53 3.70 0.00 1.06 -0.58 -1.26 -4.13 120.64 116.89 1ap0 n GLU 56 Ca -0.01 -3.22 0.00 0.00 -0.42 0.00 0.00 57.16 53.51 1ap0 n GLU 56 Cb 0.11 -2.39 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 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 0.91 0.00 -4.18 1.62 3.02 -1.15 -5.14 115.26 110.33 1ap0 n ASN 57 Ca 0.54 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.75 1ap0 n ASN 57 Cb 0.36 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.63 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 -2.68 -0.77 3.41 4.77 -1.14 -4.93 117.00 115.66 1ap0 n LEU 58 Ca 0.00 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1ap0 n LEU 58 Cb 0.00 -0.83 0.05 0.00 -2.33 0.00 0.00 43.42 40.31 1ap0 n LEU 58 CO 0.00 -3.37 0.25 -0.67 -1.33 0.00 0.00 177.39 172.27 1ap0 n ASP 59 N 0.59 0.89 -3.66 -1.43 -0.08 -1.26 -4.93 116.55 106.67 1ap0 n ASP 59 Ca 0.00 -2.40 -0.27 0.00 -1.51 0.00 0.00 54.79 50.61 1ap0 n ASP 59 Cb 0.64 -0.31 -0.10 0.00 2.34 0.00 0.00 41.12 43.69 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 1.65 0.89 -0.08 0.00 -0.04 -1.26 -2.86 135.00 133.30 1ap0 n PRO 61 Ca 0.24 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.50 1ap0 n PRO 61 Cb 0.39 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.05 1.24 3.54 5.19 -1.97 -2.99 116.42 121.49 1ap0 h ASP 62 Ca 0.00 -0.63 -0.11 0.00 -0.62 0.00 0.00 57.03 55.67 1ap0 h ASP 62 Cb 0.00 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1ap0 h ASP 62 CO 0.00 1.45 -0.52 -0.07 -3.12 0.00 0.00 179.24 176.98 1ap0 h LEU 63 N -0.88 0.00 -0.21 1.55 4.07 -1.98 -2.12 115.31 115.74 1ap0 h LEU 63 Ca -0.30 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.46 1ap0 h LEU 63 Cb 1.34 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.08 1ap0 h LEU 63 CO -0.14 0.52 -0.66 0.40 -1.08 0.00 0.00 178.44 177.48 1ap0 h ILE 64 N 0.00 1.28 -0.00 1.22 2.04 -1.68 -0.44 117.51 119.93 1ap0 h ILE 64 Ca -0.01 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1ap0 h ILE 64 Cb 1.28 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1ap0 h ILE 64 CO 0.07 0.59 -0.09 0.00 0.00 0.00 0.00 178.15 178.72 1ap0 n ALA 65 N -2.59 2.59 -0.04 1.87 0.00 -1.13 -0.83 120.51 120.38 1ap0 n ALA 65 Ca -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 1ap0 n ALA 65 Cb 0.68 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.40 0.66 -0.01 0.00 -0.58 -0.80 -3.68 120.64 114.84 1ap0 n GLU 66 Ca 0.09 0.03 0.09 0.00 -0.42 0.00 0.00 57.16 56.95 1ap0 n GLU 66 Cb 0.32 -1.61 -0.14 0.00 -0.57 0.00 0.00 31.44 29.44 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 -2.69 0.00 1.04 -0.32 7.35 -0.19 -3.93 117.46 118.71 1ap0 n PHE 67 Ca -0.20 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.61 1ap0 n PHE 67 Cb 0.94 -0.37 0.22 0.00 0.35 0.00 0.00 39.48 40.62 1ap0 n PHE 67 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1ap0 n LEU 68 N -2.05 0.70 -0.01 -2.13 -0.00 -0.01 -3.90 117.00 109.59 1ap0 n LEU 68 Ca -0.03 -0.13 0.09 0.00 -0.00 0.00 0.00 56.01 55.95 1ap0 n LEU 68 Cb 0.46 -0.19 -0.16 0.00 -0.00 0.00 0.00 43.42 43.53 1ap0 n LEU 68 CO 0.39 0.16 -0.76 1.67 -0.00 0.00 0.00 177.39 178.85 1ap0 n GLN 69 N -1.31 0.63 -0.16 1.47 7.27 -1.24 -4.34 117.38 119.71 1ap0 n GLN 69 Ca 0.07 -0.18 -0.11 0.00 0.07 0.00 0.00 57.00 56.85 1ap0 n GLN 69 Cb 0.34 -1.49 0.01 0.00 2.41 0.00 0.00 30.24 31.51 1ap0 n GLN 69 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1ap0 h SER 70 N 0.00 1.00 -0.01 1.69 0.02 -1.68 0.28 113.55 114.85 1ap0 h SER 70 Ca -0.03 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1ap0 h SER 70 Cb 1.00 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1ap0 h SER 70 CO 0.00 1.17 0.03 0.06 -1.14 0.00 0.00 176.83 176.95 1ap0 h GLN 71 N 0.85 0.00 0.00 3.45 3.07 -1.76 -0.48 115.11 120.24 1ap0 h GLN 71 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 1ap0 h GLN 71 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.34 1ap0 h GLN 71 CO 0.06 0.00 -1.41 1.63 0.09 0.00 0.00 178.83 179.20 1ap0 n LYS 72 N -3.26 0.85 -2.86 0.06 5.02 -0.88 -4.87 118.16 112.21 1ap0 n LYS 72 Ca -0.03 -0.10 0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1ap0 n LYS 72 Cb 0.10 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1ap0 n LYS 72 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ap0 s THR 73 N -2.99 -0.39 -1.11 -0.18 -4.23 0.03 -5.02 115.64 101.75 1ap0 s THR 73 Ca -0.01 -0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.42 1ap0 s THR 73 Cb 0.12 0.00 0.29 0.00 1.34 0.00 0.00 72.50 74.25 1ap0 s THR 73 CO 0.73 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 176.16 1ap0 n ALA 74 N 3.83 4.75 -1.91 3.99 0.00 -0.78 -4.29 120.51 126.10 1ap0 n ALA 74 Ca 0.07 -4.71 -0.17 0.00 0.00 0.00 0.00 53.44 48.63 1ap0 n ALA 74 Cb 0.62 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 17.58 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 2.16 -0.41 0.17 0.00 -0.00 -1.26 -4.85 115.22 111.03 1ap0 n HIS 75 Ca 0.26 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.55 1ap0 n HIS 75 Cb 0.36 -3.14 -0.15 0.00 -0.12 0.00 0.00 29.99 26.94 1ap0 n HIS 75 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1ap0 n GLU 76 N -2.56 0.55 0.10 1.57 1.02 -1.26 -4.21 120.64 115.84 1ap0 n GLU 76 Ca -0.18 -0.15 -0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1ap0 n GLU 76 Cb 0.60 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ap0 h THR 77 N 0.00 0.94 -3.26 2.62 1.03 -1.90 -3.44 112.91 108.91 1ap0 h THR 77 Ca 0.00 -2.40 -0.57 0.00 -0.01 0.00 0.00 66.41 63.43 1ap0 h THR 77 Cb 0.92 2.41 -0.05 0.00 -1.07 0.00 0.00 68.15 70.36 1ap0 h THR 77 CO 0.00 0.53 0.52 -0.62 -0.01 0.00 0.00 175.52 175.94 1ap0 s ASP 78 N -6.34 7.10 -0.87 0.00 -1.08 -1.26 -4.96 116.67 109.26 1ap0 s ASP 78 Ca 0.02 1.36 -0.25 0.00 -0.52 0.00 0.00 52.55 53.16 1ap0 s ASP 78 Cb 0.08 -2.51 0.01 0.00 -1.46 0.00 0.00 42.92 39.04 1ap0 s ASP 78 CO 0.78 -0.45 1.63 -0.54 0.52 0.00 0.00 175.17 177.10 1ap0 s LYS 79 N 2.20 3.06 0.00 4.34 1.02 -1.26 -5.04 119.74 124.06 1ap0 s LYS 79 Ca 0.43 -0.43 0.23 0.00 0.02 0.00 0.00 55.97 56.23 1ap0 s LYS 79 Cb -0.17 -4.89 1.40 0.00 -0.52 0.00 0.00 37.83 33.64 1ap0 s LYS 79 CO 0.14 -2.63 1.77 0.43 -0.92 0.00 0.00 175.35 174.14