#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 0.65 -2.66 -0.41 3.85 -1.26 -5.00 117.12 112.28 1ap0 n MET 9 Ca 0.00 -2.45 -0.43 0.00 -1.00 0.00 0.00 57.70 53.81 1ap0 n MET 9 Cb 0.00 -0.21 0.00 0.00 -1.05 0.00 0.00 33.22 31.96 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 -2.04 4.27 -0.73 3.17 0.24 -1.26 -5.00 118.33 116.99 1ap0 n VAL 10 Ca 0.13 -4.55 -0.32 0.00 -2.04 0.00 0.00 64.34 57.57 1ap0 n VAL 10 Cb 0.47 -2.42 0.15 0.00 -1.47 0.00 0.00 33.84 30.57 1ap0 n VAL 10 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1ap0 n GLU 11 N 5.00 -0.39 -1.47 7.34 0.28 -1.26 -5.02 120.64 125.12 1ap0 n GLU 11 Ca 0.39 -0.06 -0.04 0.00 -0.16 0.00 0.00 57.16 57.29 1ap0 n GLU 11 Cb 0.40 -2.13 0.01 0.00 1.43 0.00 0.00 31.44 31.14 1ap0 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ap0 n GLU 12 N -3.07 1.03 -4.14 3.44 4.71 -1.26 -5.15 120.64 116.20 1ap0 n GLU 12 Ca 0.09 -0.55 -0.16 0.00 -0.01 0.00 0.00 57.16 56.53 1ap0 n GLU 12 Cb 0.53 -0.02 -0.05 0.00 -1.01 0.00 0.00 31.44 30.89 1ap0 n GLU 12 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1ap0 s VAL 13 N 0.18 0.00 0.16 2.62 -7.23 -1.26 -5.05 120.40 109.83 1ap0 s VAL 13 Ca 0.09 -1.71 -0.25 0.00 -1.81 0.00 0.00 61.98 58.30 1ap0 s VAL 13 Cb -0.01 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.34 1ap0 s VAL 13 CO 0.06 0.00 1.58 0.25 -0.31 0.00 0.00 175.10 176.68 1ap0 h LEU 14 N 2.11 -1.36 -0.31 1.32 6.46 -2.08 -3.47 115.31 117.99 1ap0 h LEU 14 Ca -0.27 0.22 0.28 0.00 -0.12 0.00 0.00 57.88 57.99 1ap0 h LEU 14 Cb 1.24 0.61 -0.11 0.00 -0.73 0.00 0.00 40.66 41.67 1ap0 h LEU 14 CO 0.38 -0.35 -0.64 -0.62 -0.62 0.00 0.00 178.44 176.59 1ap0 n GLU 15 N -5.42 -2.34 -4.14 1.25 -0.58 -1.26 -4.93 120.64 103.22 1ap0 n GLU 15 Ca 0.01 1.72 -0.27 0.00 -0.42 0.00 0.00 57.16 58.19 1ap0 n GLU 15 Cb 0.35 -2.91 -0.04 0.00 -0.57 0.00 0.00 31.44 28.27 1ap0 n GLU 15 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1ap0 s GLU 16 N -3.04 2.24 -0.21 3.49 -1.05 -1.26 -5.15 118.70 113.73 1ap0 s GLU 16 Ca 0.00 -2.07 -0.27 0.00 -0.15 0.00 0.00 54.97 52.48 1ap0 s GLU 16 Cb 0.00 -1.94 0.10 0.00 -0.44 0.00 0.00 34.13 31.85 1ap0 s GLU 16 CO 0.00 -0.44 0.88 -1.83 0.95 0.00 0.00 175.26 174.82 1ap0 s GLU 17 N -4.10 0.71 -0.41 -4.83 -1.05 -1.26 -5.05 118.70 102.72 1ap0 s GLU 17 Ca 0.29 0.53 0.04 0.00 -0.15 0.00 0.00 54.97 55.69 1ap0 s GLU 17 Cb -0.00 0.34 0.47 0.00 -0.44 0.00 0.00 34.13 34.50 1ap0 s GLU 17 CO 0.17 -0.15 1.51 -0.85 0.95 0.00 0.00 175.26 176.89 1ap0 n GLU 18 N 1.75 3.00 -3.22 -4.83 0.28 -1.26 -4.92 120.64 111.45 1ap0 n GLU 18 Ca -0.14 -3.72 -0.46 0.00 -0.16 0.00 0.00 57.16 52.69 1ap0 n GLU 18 Cb 0.56 -2.20 -0.03 0.00 1.43 0.00 0.00 31.44 31.21 1ap0 n GLU 18 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1ap0 s GLU 19 N -3.61 3.48 -0.15 3.44 2.02 -1.26 -4.97 118.70 117.65 1ap0 s GLU 19 Ca 0.54 -2.11 -0.04 0.00 0.02 0.00 0.00 54.97 53.37 1ap0 s GLU 19 Cb 0.44 -4.50 0.06 0.00 0.10 0.00 0.00 34.13 30.23 1ap0 s GLU 19 CO 0.02 -1.43 0.10 -1.21 0.02 0.00 0.00 175.26 172.76 1ap0 s GLU 20 N 1.12 0.05 0.28 1.61 2.02 -1.26 -5.14 118.70 117.37 1ap0 s GLU 20 Ca 0.19 0.04 0.06 0.00 0.02 0.00 0.00 54.97 55.27 1ap0 s GLU 20 Cb -0.12 -1.52 -0.06 0.00 0.10 0.00 0.00 34.13 32.53 1ap0 s GLU 20 CO -0.06 -0.61 -0.03 1.52 0.02 0.00 0.00 175.26 176.10 1ap0 s TYR 21 N 2.17 1.87 0.24 1.61 -0.85 -1.26 -4.72 117.35 116.41 1ap0 s TYR 21 Ca 0.03 -0.78 -0.20 0.00 -0.52 0.00 0.00 57.07 55.61 1ap0 s TYR 21 Cb -0.15 -1.10 0.03 0.00 0.38 0.00 0.00 41.96 41.12 1ap0 s TYR 21 CO -0.08 0.18 0.63 0.08 -1.52 0.00 0.00 175.55 174.83 1ap0 s VAL 22 N -3.13 0.01 -0.19 -3.49 1.01 -1.26 -4.95 120.40 108.39 1ap0 s VAL 22 Ca 0.30 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1ap0 s VAL 22 Cb 0.05 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1ap0 s VAL 22 CO 0.12 -0.03 0.16 -0.69 0.00 0.00 0.00 175.10 174.66 1ap0 s VAL 23 N -3.89 5.39 -0.09 2.92 1.01 -1.26 -2.87 120.40 121.61 1ap0 s VAL 23 Ca 0.10 0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.44 1ap0 s VAL 23 Cb -0.03 -3.50 -0.24 0.00 0.00 0.00 0.00 36.38 32.61 1ap0 s VAL 23 CO 0.02 0.43 0.47 1.21 0.00 0.00 0.00 175.10 177.22 1ap0 n GLU 24 N 3.53 0.66 -3.61 2.72 4.07 -0.85 -4.89 120.64 122.27 1ap0 n GLU 24 Ca -0.15 0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1ap0 n GLU 24 Cb 0.52 -1.72 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 1ap0 n GLU 24 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1ap0 n LYS 25 N -3.06 -2.43 0.00 5.31 2.85 -1.24 -5.01 118.16 114.59 1ap0 n LYS 25 Ca -0.23 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.03 1ap0 n LYS 25 Cb 1.07 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.45 1ap0 n LYS 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ap0 n VAL 26 N 3.01 0.00 0.00 0.58 0.31 -1.26 -1.70 118.33 119.27 1ap0 n VAL 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ap0 n VAL 26 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ap0 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ap0 n LEU 27 N 0.00 0.00 0.00 7.52 4.77 0.40 -4.05 117.00 125.63 1ap0 n LEU 27 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1ap0 n LEU 27 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1ap0 n LEU 27 CO 0.00 0.00 0.47 0.47 -1.33 0.00 0.00 177.39 177.00 1ap0 n ASP 28 N -0.49 -2.12 -3.48 -1.43 8.00 -1.14 -4.95 116.55 110.95 1ap0 n ASP 28 Ca 0.00 -2.62 0.01 0.00 0.71 0.00 0.00 54.79 52.88 1ap0 n ASP 28 Cb 0.00 3.58 -0.04 0.00 -0.02 0.00 0.00 41.12 44.64 1ap0 n ASP 28 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1ap0 s ARG 29 N -2.21 0.38 0.24 -1.24 3.52 -1.26 -1.78 118.95 116.60 1ap0 s ARG 29 Ca 0.18 0.96 0.02 0.00 -0.13 0.00 0.00 55.73 56.76 1ap0 s ARG 29 Cb -0.04 0.58 -0.01 0.00 -1.56 0.00 0.00 34.95 33.92 1ap0 s ARG 29 CO 0.13 -0.13 0.07 2.89 -0.81 0.00 0.00 175.30 177.45 1ap0 n ARG 30 N 5.13 0.80 -4.00 5.12 1.85 -1.10 -4.97 116.66 119.47 1ap0 n ARG 30 Ca -0.10 -1.99 -0.08 0.00 -1.00 0.00 0.00 57.85 54.67 1ap0 n ARG 30 Cb 0.51 1.02 -0.10 0.00 -1.05 0.00 0.00 32.46 32.84 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 -2.38 0.16 0.00 8.89 1.01 -1.26 -1.64 120.40 125.18 1ap0 s VAL 31 Ca 0.11 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1ap0 s VAL 31 Cb 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1ap0 s VAL 31 CO 0.07 -0.74 0.00 0.52 0.00 0.00 0.00 175.10 174.95 1ap0 n VAL 32 N 0.67 0.00 0.00 2.92 0.31 -1.26 -4.92 118.33 116.05 1ap0 n VAL 32 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1ap0 n VAL 32 Cb 0.59 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 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 -2.04 0.00 0.00 5.55 2.85 -1.26 -4.93 118.16 118.33 1ap0 n LYS 33 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ap0 n LYS 33 Cb 0.43 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 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 1.07 0.13 2.58 0.00 -1.26 -4.99 105.19 102.72 1ap0 n GLY 34 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.64 0.70 -2.32 1.61 4.76 -1.26 -5.03 118.16 115.98 1ap0 n LYS 35 Ca 0.00 0.30 -0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1ap0 n LYS 35 Cb 0.00 -1.67 -0.00 0.00 -1.84 0.00 0.00 35.03 31.52 1ap0 n LYS 35 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1ap0 n VAL 36 N -3.67-11.75 -4.17 -0.18 0.31 -1.26 -3.83 118.33 93.79 1ap0 n VAL 36 Ca -0.36 2.77 -0.27 0.00 -0.01 0.00 0.00 64.34 66.48 1ap0 n VAL 36 Cb 0.96 -5.52 -0.07 0.00 -0.91 0.00 0.00 33.84 28.31 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 -0.52 2.54 -0.08 5.55 2.02 -0.65 -2.77 118.70 124.79 1ap0 s GLU 37 Ca -0.00 -1.03 0.02 0.00 0.02 0.00 0.00 54.97 53.98 1ap0 s GLU 37 Cb 0.00 -2.44 0.02 0.00 0.10 0.00 0.00 34.13 31.80 1ap0 s GLU 37 CO 0.00 0.47 -0.11 0.71 0.02 0.00 0.00 175.26 176.35 1ap0 s TYR 38 N -1.70 1.49 -0.39 1.61 2.02 -0.78 -2.72 117.35 116.88 1ap0 s TYR 38 Ca 0.28 -0.60 -0.20 0.00 -0.37 0.00 0.00 57.07 56.18 1ap0 s TYR 38 Cb -0.10 -1.12 0.01 0.00 -0.40 0.00 0.00 41.96 40.36 1ap0 s TYR 38 CO 0.20 -0.33 0.61 -1.17 -1.57 0.00 0.00 175.55 173.29 1ap0 s LEU 39 N 0.88 4.38 0.13 -1.29 2.96 -0.73 -2.89 118.68 122.13 1ap0 s LEU 39 Ca -0.10 -0.10 0.11 0.00 -0.22 0.00 0.00 54.13 53.81 1ap0 s LEU 39 Cb -0.15 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1ap0 s LEU 39 CO 0.01 -0.65 -0.26 -0.76 -1.32 0.00 0.00 176.35 173.37 1ap0 s LEU 40 N 2.69 2.33 -0.20 -0.68 1.02 -1.14 0.15 118.68 122.85 1ap0 s LEU 40 Ca 0.22 -0.75 -0.05 0.00 0.02 0.00 0.00 54.13 53.57 1ap0 s LEU 40 Cb -0.15 -1.18 -0.03 0.00 0.02 0.00 0.00 46.19 44.86 1ap0 s LEU 40 CO 0.16 0.16 0.01 -0.75 0.02 0.00 0.00 176.35 175.95 1ap0 s LYS 41 N -2.10 3.65 0.34 1.70 2.20 -0.69 -2.53 119.74 122.30 1ap0 s LYS 41 Ca 0.14 -0.51 -0.09 0.00 -0.36 0.00 0.00 55.97 55.15 1ap0 s LYS 41 Cb -0.10 -3.09 -0.06 0.00 -1.51 0.00 0.00 37.83 33.07 1ap0 s LYS 41 CO 0.06 0.04 0.67 -1.58 -0.36 0.00 0.00 175.35 174.18 1ap0 s TRP 42 N 0.94 3.46 -0.11 4.03 0.52 -1.26 -2.01 118.94 124.51 1ap0 s TRP 42 Ca 0.01 0.90 0.20 0.00 0.02 0.00 0.00 56.10 57.24 1ap0 s TRP 42 Cb -0.14 -2.32 -0.23 0.00 -1.15 0.00 0.00 33.47 29.63 1ap0 s TRP 42 CO 0.02 0.05 0.56 0.36 0.02 0.00 0.00 176.95 177.96 1ap0 n LYS 43 N -0.96 0.65 -0.74 4.98 2.85 -1.14 -4.08 118.16 119.72 1ap0 n LYS 43 Ca 0.01 -0.03 -0.05 0.00 -1.05 0.00 0.00 58.31 57.18 1ap0 n LYS 43 Cb 0.54 -1.63 0.21 0.00 -0.65 0.00 0.00 35.03 33.50 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 1.36 3.11 0.00 2.58 0.00 -1.26 -4.90 105.19 106.09 1ap0 n GLY 44 Ca -0.10 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.08 0.00 -0.90 1.61 3.72 -1.26 -4.88 117.46 115.67 1ap0 n PHE 45 Ca 0.30 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.35 1ap0 n PHE 45 Cb 1.11 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.73 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 -2.44 -3.82 -0.23 4.37 3.41 -1.26 -4.77 113.62 108.88 1ap0 n SER 46 Ca 0.00 0.12 -0.10 0.00 -0.26 0.00 0.00 58.87 58.63 1ap0 n SER 46 Cb 0.00 -0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 63.05 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 -1.31 -1.75 -2.75 4.04 5.19 -1.95 -3.26 116.42 114.64 1ap0 h ASP 47 Ca -0.44 0.26 -0.60 0.00 -0.62 0.00 0.00 57.03 55.63 1ap0 h ASP 47 Cb 1.33 0.76 -0.40 0.00 0.18 0.00 0.00 39.33 41.20 1ap0 h ASP 47 CO 0.28 -0.34 -0.78 -1.83 -3.12 0.00 0.00 179.24 173.45 1ap0 s GLU 48 N -5.71 1.63 -0.42 3.56 -1.05 -1.26 -4.85 118.70 110.59 1ap0 s GLU 48 Ca -0.14 -2.66 -0.03 0.00 -0.15 0.00 0.00 54.97 51.98 1ap0 s GLU 48 Cb 0.11 -2.37 0.09 0.00 -0.44 0.00 0.00 34.13 31.52 1ap0 s GLU 48 CO 0.64 -1.33 2.65 -0.40 0.95 0.00 0.00 175.26 177.77 1ap0 n ASP 49 N 2.49 6.46 -4.45 0.83 5.75 -1.23 -4.98 116.55 121.41 1ap0 n ASP 49 Ca 0.24 -3.17 -0.48 0.00 -0.01 0.00 0.00 54.79 51.37 1ap0 n ASP 49 Cb 0.41 -1.20 -0.03 0.00 -1.03 0.00 0.00 41.12 39.27 1ap0 n ASP 49 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1ap0 n ASN 50 N 0.80 -0.56 -3.97 -1.12 0.23 -1.25 -4.64 115.26 104.75 1ap0 n ASN 50 Ca 0.46 1.14 -0.14 0.00 -0.53 0.00 0.00 54.58 55.51 1ap0 n ASN 50 Cb 0.57 -1.03 -0.13 0.00 -2.08 0.00 0.00 39.78 37.11 1ap0 n ASN 50 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1ap0 s THR 51 N -0.94 0.34 -0.53 5.53 -4.23 -1.05 -4.90 115.64 109.86 1ap0 s THR 51 Ca 0.64 -0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 60.51 1ap0 s THR 51 Cb -0.89 -0.35 0.12 0.00 1.34 0.00 0.00 72.50 72.73 1ap0 s THR 51 CO 0.57 -0.11 0.49 0.26 -0.54 0.00 0.00 174.62 175.29 1ap0 s TRP 52 N -0.58 3.26 0.20 3.99 0.52 -1.26 -2.89 118.94 122.17 1ap0 s TRP 52 Ca -0.04 -1.28 0.06 0.00 0.02 0.00 0.00 56.10 54.86 1ap0 s TRP 52 Cb -0.05 -3.73 -0.04 0.00 -1.15 0.00 0.00 33.47 28.50 1ap0 s TRP 52 CO -0.00 -1.00 0.17 -1.21 0.02 0.00 0.00 176.95 174.93 1ap0 s GLU 53 N 1.60 2.94 0.13 4.98 2.02 -1.14 -4.78 118.70 124.46 1ap0 s GLU 53 Ca 0.03 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 1ap0 s GLU 53 Cb -0.29 -2.63 -0.06 0.00 0.10 0.00 0.00 34.13 31.24 1ap0 s GLU 53 CO 0.03 0.46 1.02 -1.25 0.02 0.00 0.00 175.26 175.53 1ap0 s PRO 54 N -3.38 4.66 0.16 0.39 0.04 -1.26 -1.86 135.00 133.75 1ap0 s PRO 54 Ca 0.32 1.55 0.20 0.00 0.04 0.00 0.00 61.00 63.11 1ap0 s PRO 54 Cb -0.09 -3.34 0.84 0.00 0.04 0.00 0.00 34.50 31.95 1ap0 s PRO 54 CO 0.24 0.16 1.61 -0.85 0.04 0.00 0.00 177.00 178.20 1ap0 n GLU 55 N 2.66 0.12 0.03 4.56 0.28 -1.11 -1.94 120.64 125.23 1ap0 n GLU 55 Ca 0.03 0.37 0.10 0.00 -0.16 0.00 0.00 57.16 57.49 1ap0 n GLU 55 Cb 0.48 -1.73 0.42 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.96 0.05 0.00 3.44 1.02 -1.26 -3.07 120.64 118.86 1ap0 n GLU 56 Ca 0.02 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1ap0 n GLU 56 Cb 0.20 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.67 0.24 -4.57 1.62 3.02 -0.82 -4.99 115.26 108.09 1ap0 n ASN 57 Ca 0.04 -0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 53.61 1ap0 n ASN 57 Cb 0.24 0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 39.78 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 -0.87 4.28 -1.16 3.41 1.43 -0.94 -4.97 118.68 119.86 1ap0 s LEU 58 Ca 0.00 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1ap0 s LEU 58 Cb 0.00 -2.74 0.26 0.00 0.03 0.00 0.00 46.19 43.73 1ap0 s LEU 58 CO 0.00 -0.57 1.64 -0.67 0.23 0.00 0.00 176.35 176.98 1ap0 n ASP 59 N 5.98 5.93 -3.23 2.29 2.03 -1.26 -4.80 116.55 123.49 1ap0 n ASP 59 Ca -0.02 -3.30 -0.13 0.00 0.52 0.00 0.00 54.79 51.86 1ap0 n ASP 59 Cb 0.49 -1.35 -0.05 0.00 -0.72 0.00 0.00 41.12 39.49 1ap0 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ap0 n PRO 61 N 3.83 0.75 0.02 0.00 -0.04 -1.26 -2.89 135.00 135.41 1ap0 n PRO 61 Ca 0.15 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 1ap0 n PRO 61 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.46 0.96 3.54 3.58 -1.95 -2.93 116.42 120.08 1ap0 h ASP 62 Ca 0.00 -0.91 -0.20 0.00 0.42 0.00 0.00 57.03 56.34 1ap0 h ASP 62 Cb 0.08 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1ap0 h ASP 62 CO 0.00 1.78 -0.96 -0.07 -2.88 0.00 0.00 179.24 177.11 1ap0 h LEU 63 N -0.04 0.00 -0.43 2.28 3.38 -1.97 0.05 115.31 118.58 1ap0 h LEU 63 Ca -0.37 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.42 1ap0 h LEU 63 Cb 1.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 1ap0 h LEU 63 CO 0.10 0.96 -0.58 0.40 0.09 0.00 0.00 178.44 179.41 1ap0 h ILE 64 N 0.00 1.31 -0.29 1.22 2.04 -1.67 -2.03 117.51 118.08 1ap0 h ILE 64 Ca -0.01 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.03 1ap0 h ILE 64 Cb 1.70 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1ap0 h ILE 64 CO 0.12 0.57 0.00 0.00 0.00 0.00 0.00 178.15 178.85 1ap0 n ALA 65 N -2.54 2.46 -0.12 1.87 0.00 -1.11 -3.74 120.51 117.32 1ap0 n ALA 65 Ca -0.04 -0.82 -0.19 0.00 0.00 0.00 0.00 53.44 52.39 1ap0 n ALA 65 Cb 0.63 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 19.03 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 1.09 0.60 0.12 0.00 2.13 0.00 -3.59 120.64 120.99 1ap0 n GLU 66 Ca 0.18 0.16 -0.03 0.00 0.66 0.00 0.00 57.16 58.13 1ap0 n GLU 66 Cb 0.51 -1.48 0.13 0.00 0.27 0.00 0.00 31.44 30.87 1ap0 n GLU 66 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1ap0 h PHE 67 N -0.21 0.08 0.03 4.31 3.57 -1.55 -2.89 116.94 120.29 1ap0 h PHE 67 Ca -0.57 -0.04 -0.26 0.00 3.53 0.00 0.00 57.97 60.63 1ap0 h PHE 67 Cb 1.79 -0.01 0.02 0.00 2.79 0.00 0.00 35.95 40.53 1ap0 h PHE 67 CO 0.00 0.71 -1.07 1.37 -2.23 0.00 0.00 178.31 177.09 1ap0 h LEU 68 N 0.04 0.79 0.00 0.59 8.10 -1.77 -2.92 115.31 120.14 1ap0 h LEU 68 Ca -0.01 -0.66 0.00 0.00 0.11 0.00 0.00 57.88 57.32 1ap0 h LEU 68 Cb 1.18 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 41.15 1ap0 h LEU 68 CO 0.09 1.46 0.00 1.67 -4.11 0.00 0.00 178.44 177.55 1ap0 n GLN 69 N -3.80 0.24 0.16 0.17 7.27 -1.20 -1.65 117.38 118.57 1ap0 n GLN 69 Ca -0.10 0.13 -0.12 0.00 0.07 0.00 0.00 57.00 56.98 1ap0 n GLN 69 Cb 0.90 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.99 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 -0.94 -0.15 1.69 0.02 -1.30 -3.22 113.55 109.65 1ap0 h SER 70 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ap0 h SER 70 Cb 0.16 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1ap0 h SER 70 CO 0.00 -0.42 0.00 0.00 -1.14 0.00 0.00 176.83 175.27 1ap0 n GLN 71 N -4.39 2.23 -1.00 3.45 6.02 -1.24 -4.90 117.38 117.56 1ap0 n GLN 71 Ca -0.07 -2.69 0.00 0.00 -0.01 0.00 0.00 57.00 54.23 1ap0 n GLN 71 Cb 0.29 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.88 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 -0.88 -0.65 -3.41 -1.09 4.76 -0.96 -3.29 118.16 112.65 1ap0 n LYS 72 Ca 0.18 0.16 -0.17 0.00 -2.87 0.00 0.00 58.31 55.61 1ap0 n LYS 72 Cb 0.76 -3.65 0.08 0.00 -1.84 0.00 0.00 35.03 30.38 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 -2.67 -6.83 -1.16 -0.18 -2.24 -0.66 -4.91 114.28 95.63 1ap0 n THR 73 Ca 0.00 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1ap0 n THR 73 Cb 0.16 -5.33 0.01 0.00 -2.10 0.00 0.00 70.33 63.06 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 -3.87 1.39 -0.04 6.98 0.00 -1.21 -4.80 120.51 118.97 1ap0 n ALA 74 Ca -0.22 -0.75 -0.10 0.00 0.00 0.00 0.00 53.44 52.37 1ap0 n ALA 74 Cb 0.65 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 1ap0 n ALA 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ap0 n HIS 75 N -0.10 0.82 -1.57 0.00 1.44 -1.26 -4.18 115.22 110.37 1ap0 n HIS 75 Ca 0.01 0.28 -0.22 0.00 -2.01 0.00 0.00 57.72 55.78 1ap0 n HIS 75 Cb 0.53 -1.15 0.11 0.00 0.12 0.00 0.00 29.99 29.60 1ap0 n HIS 75 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1ap0 n GLU 76 N -3.04 2.68 -0.29 -1.40 0.28 -1.26 -4.37 120.64 113.25 1ap0 n GLU 76 Ca -0.22 -3.50 0.03 0.00 -0.16 0.00 0.00 57.16 53.31 1ap0 n GLU 76 Cb 1.07 -2.14 0.04 0.00 1.43 0.00 0.00 31.44 31.84 1ap0 n GLU 76 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ap0 n THR 77 N -0.94 0.59 0.00 3.84 -2.24 -1.26 -4.87 114.28 109.40 1ap0 n THR 77 Ca 0.49 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1ap0 n THR 77 Cb 0.96 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1ap0 n THR 77 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ap0 n ASP 78 N -0.43 0.00 -1.06 3.42 8.00 -1.26 -5.00 116.55 120.22 1ap0 n ASP 78 Ca 0.04 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.54 1ap0 n ASP 78 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.72 1ap0 n ASP 78 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1ap0 n LYS 79 N -1.43 0.00 0.00 -1.24 2.85 -1.26 -5.21 118.16 111.87 1ap0 n LYS 79 Ca 0.00 -1.31 0.01 0.00 -1.05 0.00 0.00 58.31 55.96 1ap0 n LYS 79 Cb 0.00 0.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 1ap0 n LYS 79 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80