#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uaw s LYS 21 N 0.00 0.80 0.80 0.00 -2.85 -1.26 -4.87 119.74 112.36 1uaw s LYS 21 Ca 0.00 0.45 -0.14 0.00 -1.00 0.00 0.00 55.97 55.28 1uaw s LYS 21 Cb 0.00 0.38 0.03 0.00 -2.06 0.00 0.00 37.83 36.18 1uaw s LYS 21 CO 0.00 -0.18 0.80 -0.12 0.10 0.00 0.00 175.35 175.95 1uaw n MET 22 N 1.90 0.14 -3.70 1.78 0.00 0.67 -4.23 117.12 113.68 1uaw n MET 22 Ca -0.17 0.11 -0.21 0.00 -0.00 0.00 0.00 57.70 57.43 1uaw n MET 22 Cb 0.56 -2.10 -0.18 0.00 0.00 0.00 0.00 33.22 31.50 1uaw n MET 22 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1uaw s PHE 23 N -2.09 0.27 -0.03 1.12 5.36 -0.42 -0.52 117.98 121.66 1uaw s PHE 23 Ca 0.67 0.10 -0.15 0.00 -0.96 0.00 0.00 56.93 56.59 1uaw s PHE 23 Cb -0.30 -0.59 -0.05 0.00 -0.34 0.00 0.00 43.02 41.74 1uaw s PHE 23 CO 0.57 -0.25 0.40 0.42 -1.46 0.00 0.00 175.22 174.89 1uaw s ILE 24 N 2.10 5.09 -0.12 3.12 1.09 -0.73 -0.73 121.20 131.03 1uaw s ILE 24 Ca 0.05 0.80 -0.01 0.00 -1.10 0.00 0.00 60.65 60.39 1uaw s ILE 24 Cb -0.12 -3.70 -0.03 0.00 -1.06 0.00 0.00 42.46 37.55 1uaw s ILE 24 CO -0.04 0.53 -0.07 -0.83 -0.10 0.00 0.00 174.94 174.44 1uaw s GLY 25 N -0.73 1.67 -1.30 6.18 0.00 -1.17 -1.89 107.32 110.08 1uaw s GLY 25 Ca 0.23 -0.86 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 1uaw s GLY 25 CO 0.12 -0.28 0.72 0.61 0.00 0.00 0.00 173.10 174.27 1uaw n GLY 26 N 3.13 -0.37 3.73 0.20 0.00 -0.81 -1.31 105.19 109.76 1uaw n GLY 26 Ca -0.18 0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1uaw n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uaw s LEU 27 N -6.14 3.53 -0.34 0.99 2.34 0.65 -4.26 118.68 115.46 1uaw s LEU 27 Ca 0.36 2.52 -0.44 0.00 0.06 0.00 0.00 54.13 56.63 1uaw s LEU 27 Cb -0.16 -4.61 -0.20 0.00 -0.56 0.00 0.00 46.19 40.67 1uaw s LEU 27 CO 0.44 -2.00 1.40 -1.20 -1.06 0.00 0.00 176.35 173.94 1uaw n SER 28 N -2.04 0.81 0.14 1.48 7.64 -1.26 -4.54 113.62 115.85 1uaw n SER 28 Ca 0.15 1.15 0.11 0.00 1.01 0.00 0.00 58.87 61.29 1uaw n SER 28 Cb 0.49 -0.87 0.51 0.00 -1.01 0.00 0.00 64.21 63.33 1uaw n SER 28 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1uaw n TRP 29 N 3.14 0.69 -0.03 1.43 4.27 -1.26 -1.80 117.44 123.89 1uaw n TRP 29 Ca 0.27 0.32 0.07 0.00 -3.89 0.00 0.00 57.50 54.28 1uaw n TRP 29 Cb -0.02 -1.02 -0.17 0.00 -1.36 0.00 0.00 31.31 28.75 1uaw n TRP 29 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1uaw n GLN 30 N -2.18 0.67 0.00 -2.67 10.64 -1.26 -4.96 117.38 117.61 1uaw n GLN 30 Ca 0.00 -0.17 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 1uaw n GLN 30 Cb 0.11 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 1uaw n GLN 30 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1uaw n THR 31 N -2.34 0.00 -2.96 -0.39 5.66 -0.74 -5.06 114.28 108.44 1uaw n THR 31 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1uaw n THR 31 Cb 0.67 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 1uaw n THR 31 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1uaw n THR 32 N -1.16 0.00 0.00 1.09 5.66 -1.26 -5.06 114.28 113.56 1uaw n THR 32 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1uaw n THR 32 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1uaw n THR 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uaw n GLN 33 N 0.00 0.00 -0.21 1.09 6.02 -1.26 -2.70 117.38 120.33 1uaw n GLN 33 Ca 0.00 0.47 -0.03 0.00 -0.01 0.00 0.00 57.00 57.43 1uaw n GLN 33 Cb 0.00 -0.98 0.03 0.00 1.02 0.00 0.00 30.24 30.31 1uaw n GLN 33 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1uaw h GLU 34 N 0.00 -0.10 -1.14 -1.09 4.81 -1.97 2.37 114.58 117.46 1uaw h GLU 34 Ca 0.00 0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.56 1uaw h GLU 34 Cb 0.00 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 1uaw h GLU 34 CO 0.00 -0.06 0.80 0.78 -0.73 0.00 0.00 179.01 179.80 1uaw h GLY 35 N -0.10 0.26 1.49 1.92 0.00 -1.98 1.86 103.07 106.53 1uaw h GLY 35 Ca 0.27 -0.04 -0.29 0.00 0.00 0.00 0.00 47.33 47.26 1uaw h GLY 35 CO -0.67 -0.03 -1.31 -2.00 0.00 0.00 0.00 176.54 172.52 1uaw h LEU 36 N 0.08 0.59 -2.12 3.11 5.85 0.39 -0.85 115.31 122.36 1uaw h LEU 36 Ca 0.56 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1uaw h LEU 36 Cb 2.08 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 1uaw h LEU 36 CO -0.07 1.48 -0.03 0.03 -0.34 0.00 0.00 178.44 179.51 1uaw h ARG 37 N 0.11 0.00 0.00 1.25 2.47 0.74 0.42 114.38 119.38 1uaw h ARG 37 Ca -0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1uaw h ARG 37 Cb 2.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.34 1uaw h ARG 37 CO 0.23 0.03 -0.60 0.93 0.56 0.00 0.00 179.97 181.12 1uaw h GLU 38 N 0.00 0.00 0.09 0.04 5.08 0.24 0.12 114.58 120.16 1uaw h GLU 38 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1uaw h GLU 38 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1uaw h GLU 38 CO 0.00 0.00 -1.15 -0.92 -1.00 0.00 0.00 179.01 175.94 1uaw h TYR 39 N 0.00 0.54 0.00 4.33 5.03 0.13 -3.19 116.97 123.80 1uaw h TYR 39 Ca 0.00 -0.36 -0.06 0.00 2.58 0.00 0.00 58.73 60.89 1uaw h TYR 39 Cb 0.99 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.23 1uaw h TYR 39 CO 0.00 1.24 -1.61 1.19 -1.32 0.00 0.00 178.16 177.67 1uaw n PHE 40 N -3.61 0.00 1.38 -3.82 3.72 -0.49 -4.29 117.46 110.35 1uaw n PHE 40 Ca -0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.45 1uaw n PHE 40 Cb 0.96 -0.35 0.70 0.00 -0.94 0.00 0.00 39.48 39.85 1uaw n PHE 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uaw n GLY 41 N 1.97 -1.02 0.07 1.37 0.00 0.42 -2.42 105.19 105.59 1uaw n GLY 41 Ca -0.07 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1uaw n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1uaw h GLN 42 N 0.00 -0.02 -0.58 1.61 4.15 -1.72 -3.31 115.11 115.24 1uaw h GLN 42 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1uaw h GLN 42 Cb 0.15 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1uaw h GLN 42 CO 0.00 0.64 0.00 1.97 -1.93 0.00 0.00 178.83 179.51 1uaw n PHE 43 N -4.77 1.12 0.00 3.99 1.16 -1.22 -4.93 117.46 112.81 1uaw n PHE 43 Ca -0.09 -0.59 0.00 0.00 -1.87 0.00 0.00 57.45 54.91 1uaw n PHE 43 Cb 0.33 -0.15 0.00 0.00 -1.61 0.00 0.00 39.48 38.05 1uaw n PHE 43 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1uaw n GLY 44 N 1.00 2.30 0.00 4.97 0.00 -1.01 -4.80 105.19 107.65 1uaw n GLY 44 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1uaw n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1uaw n GLU 45 N 0.00 0.00 -3.33 1.61 -0.00 -1.24 -4.85 120.64 112.84 1uaw n GLU 45 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.16 56.78 1uaw n GLU 45 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.38 1uaw n GLU 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1uaw s VAL 46 N 0.00 4.90 -0.13 3.84 1.01 -1.26 -3.09 120.40 125.67 1uaw s VAL 46 Ca 0.00 1.09 0.18 0.00 0.00 0.00 0.00 61.98 63.25 1uaw s VAL 46 Cb 0.00 -3.85 -0.25 0.00 0.00 0.00 0.00 36.38 32.28 1uaw s VAL 46 CO 0.00 0.51 0.18 1.17 0.00 0.00 0.00 175.10 176.96 1uaw n LYS 47 N 2.18 0.86 -3.53 2.72 4.81 -1.25 -4.95 118.16 119.00 1uaw n LYS 47 Ca -0.10 -0.06 -0.10 0.00 -0.87 0.00 0.00 58.31 57.17 1uaw n LYS 47 Cb 0.51 -1.48 -0.04 0.00 0.02 0.00 0.00 35.03 34.05 1uaw n LYS 47 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1uaw s GLU 48 N -2.74 0.76 0.31 1.64 2.56 -1.26 -5.02 118.70 114.94 1uaw s GLU 48 Ca -0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.97 54.77 1uaw s GLU 48 Cb 0.08 0.36 -0.00 0.00 2.00 0.00 0.00 34.13 36.56 1uaw s GLU 48 CO 0.78 -0.29 0.45 0.00 -0.56 0.00 0.00 175.26 175.65 1uaw s LEU 50 N -3.17 0.12 0.05 0.00 0.05 0.19 -4.90 118.68 111.03 1uaw s LEU 50 Ca 0.29 0.81 0.06 0.00 0.05 0.00 0.00 54.13 55.33 1uaw s LEU 50 Cb 0.00 1.24 -0.02 0.00 -2.05 0.00 0.00 46.19 45.35 1uaw s LEU 50 CO 0.16 -0.18 -0.16 -0.69 -0.55 0.00 0.00 176.35 174.94 1uaw s VAL 51 N 1.13 1.23 -0.03 1.48 1.01 -1.26 0.46 120.40 124.41 1uaw s VAL 51 Ca -0.08 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1uaw s VAL 51 Cb -0.07 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1uaw s VAL 51 CO -0.09 -0.03 0.22 -0.32 0.00 0.00 0.00 175.10 174.87 1uaw s MET 52 N -1.36 0.47 0.00 2.72 0.00 -1.02 -5.00 119.30 115.12 1uaw s MET 52 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 55.69 55.60 1uaw s MET 52 Cb -0.09 0.21 0.00 0.00 0.00 0.00 0.00 34.83 34.95 1uaw s MET 52 CO 0.02 -0.11 0.00 0.54 0.00 0.00 0.00 175.02 175.47 1uaw n ARG 53 N 1.88 0.00 -3.27 4.11 1.74 -1.26 -2.10 116.66 117.76 1uaw n ARG 53 Ca -0.19 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.65 1uaw n ARG 53 Cb 0.57 -0.01 -0.08 0.00 -1.02 0.00 0.00 32.46 31.91 1uaw n ARG 53 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uaw n ASP 54 N -1.62 -0.57 -0.08 0.55 -0.08 -1.26 -3.70 116.55 109.79 1uaw n ASP 54 Ca 0.00 -2.53 -0.07 0.00 -1.51 0.00 0.00 54.79 50.68 1uaw n ASP 54 Cb 0.00 -0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.12 1uaw n ASP 54 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uaw h PRO 55 N 5.04 0.14 0.00 -0.67 0.10 -2.00 -3.42 132.00 131.18 1uaw h PRO 55 Ca 0.18 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.27 1uaw h PRO 55 Cb 0.92 -0.03 0.00 0.00 0.10 0.00 0.00 31.00 31.99 1uaw h PRO 55 CO 0.37 0.09 0.00 1.28 0.10 0.00 0.00 178.00 179.84 1uaw n LEU 56 N -5.12 0.00 0.00 2.35 4.77 -1.26 -5.10 117.00 112.64 1uaw n LEU 56 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1uaw n LEU 56 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1uaw n LEU 56 CO 0.25 -0.49 0.00 1.07 -1.33 0.00 0.00 177.39 176.88 1uaw n THR 57 N -2.48 0.00 1.66 -5.08 5.66 -1.26 -4.93 114.28 107.85 1uaw n THR 57 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.09 1uaw n THR 57 Cb 0.00 0.00 0.54 0.00 -1.55 0.00 0.00 70.33 69.32 1uaw n THR 57 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1uaw n LYS 58 N 0.00 0.83 0.00 1.09 2.85 -1.26 -4.80 118.16 116.87 1uaw n LYS 58 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1uaw n LYS 58 Cb 0.00 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 1uaw n LYS 58 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1uaw n ARG 59 N -0.84 1.20 0.00 -1.58 -4.01 -1.26 -5.03 116.66 105.14 1uaw n ARG 59 Ca 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.95 1uaw n ARG 59 Cb 0.06 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.48 1uaw n ARG 59 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1uaw n SER 60 N 0.00 0.00 -0.11 2.89 7.64 -1.26 -5.02 113.62 117.76 1uaw n SER 60 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1uaw n SER 60 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1uaw n SER 60 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1uaw n ARG 61 N 0.00 0.00 0.00 1.43 1.85 -1.26 -5.06 116.66 113.62 1uaw n ARG 61 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 1uaw n ARG 61 Cb 0.00 -0.26 0.00 0.00 -1.05 0.00 0.00 32.46 31.15 1uaw n ARG 61 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1uaw n GLY 62 N 0.00 1.51 0.00 2.89 0.00 -1.24 -4.87 105.19 103.48 1uaw n GLY 62 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1uaw n GLY 62 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1uaw n PHE 63 N 0.61 -0.02 -3.90 1.61 1.16 -0.89 -0.26 117.46 115.77 1uaw n PHE 63 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 1uaw n PHE 63 Cb 0.00 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.88 1uaw n PHE 63 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1uaw s GLY 64 N -0.89 0.83 -0.05 4.97 0.00 -0.79 -2.42 107.32 108.97 1uaw s GLY 64 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 44.72 43.53 1uaw s GLY 64 CO 0.00 -0.57 0.29 -1.36 0.00 0.00 0.00 173.10 171.45 1uaw s PHE 65 N -2.41 -0.20 -0.25 1.90 0.08 0.17 -1.77 117.98 115.51 1uaw s PHE 65 Ca 0.21 0.40 -0.02 0.00 0.12 0.00 0.00 56.93 57.64 1uaw s PHE 65 Cb -0.04 0.08 0.12 0.00 -0.57 0.00 0.00 43.02 42.62 1uaw s PHE 65 CO 0.15 -0.30 0.30 0.08 -0.10 0.00 0.00 175.22 175.36 1uaw s VAL 66 N -0.84 -0.45 -1.09 -0.44 1.01 0.32 -0.64 120.40 118.26 1uaw s VAL 66 Ca -0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1uaw s VAL 66 Cb -0.05 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 1uaw s VAL 66 CO 0.03 -0.27 3.03 0.41 0.00 0.00 0.00 175.10 178.29 1uaw n THR 67 N 5.33 4.07 -0.12 3.92 -1.04 -0.11 -0.24 114.28 126.10 1uaw n THR 67 Ca -0.03 -2.62 0.00 0.00 -2.04 0.00 0.00 64.05 59.35 1uaw n THR 67 Cb 0.49 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 1uaw n THR 67 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1uaw n PHE 68 N 2.81 0.00 -1.86 -1.42 -1.74 -1.26 -3.85 117.46 110.14 1uaw n PHE 68 Ca 0.65 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 57.25 1uaw n PHE 68 Cb 0.43 0.00 0.07 0.00 1.52 0.00 0.00 39.48 41.50 1uaw n PHE 68 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 1uaw s MET 69 N 1.28 2.31 0.00 3.97 -2.45 -1.18 -4.87 119.30 118.37 1uaw s MET 69 Ca 0.00 0.29 0.00 0.00 -1.25 0.00 0.00 55.69 54.73 1uaw s MET 69 Cb 0.00 -1.97 0.00 0.00 1.25 0.00 0.00 34.83 34.11 1uaw s MET 69 CO 0.00 -1.39 0.14 -0.25 1.05 0.00 0.00 175.02 174.57 1uaw n ASP 70 N -3.21 0.28 0.00 1.11 8.00 -1.26 -4.45 116.55 117.02 1uaw n ASP 70 Ca 0.07 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1uaw n ASP 70 Cb 0.59 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1uaw n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uaw n GLN 71 N -0.11 0.00 0.23 -1.24 6.02 -1.26 -4.11 117.38 116.90 1uaw n GLN 71 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1uaw n GLN 71 Cb 0.11 0.00 0.45 0.00 1.02 0.00 0.00 30.24 31.82 1uaw n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uaw h ALA 72 N -2.00 0.98 0.45 -1.58 0.00 -1.98 -3.23 119.26 111.90 1uaw h ALA 72 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1uaw h ALA 72 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uaw h ALA 72 CO 0.00 0.19 -0.26 0.78 0.00 0.00 0.00 179.25 179.97 1uaw h GLY 73 N 2.44 -0.69 -0.53 0.00 0.00 -1.83 -2.12 103.07 100.33 1uaw h GLY 73 Ca -0.00 0.28 0.33 0.00 0.00 0.00 0.00 47.33 47.94 1uaw h GLY 73 CO 0.02 -0.26 0.63 -2.08 0.00 0.00 0.00 176.54 174.85 1uaw h VAL 74 N -0.66 0.32 0.00 4.60 2.07 -1.71 0.26 116.25 121.13 1uaw h VAL 74 Ca -0.05 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1uaw h VAL 74 Cb 0.53 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1uaw h VAL 74 CO 0.07 0.06 0.00 0.47 0.02 0.00 0.00 177.57 178.19 1uaw n ASP 75 N -4.93 0.00 -0.31 0.57 8.00 -0.83 -1.12 116.55 117.93 1uaw n ASP 75 Ca 0.31 0.69 0.17 0.00 0.71 0.00 0.00 54.79 56.67 1uaw n ASP 75 Cb 1.02 -0.33 0.35 0.00 -0.02 0.00 0.00 41.12 42.14 1uaw n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1uaw h LYS 76 N 0.00 0.23 0.10 -1.24 6.56 -1.11 0.31 116.57 121.42 1uaw h LYS 76 Ca 0.00 -0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.60 1uaw h LYS 76 Cb 0.00 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.57 1uaw h LYS 76 CO 0.00 0.16 -0.32 0.28 -2.06 0.00 0.00 179.45 177.50 1uaw h VAL 77 N 0.24 0.31 -0.99 0.50 2.07 -0.50 -1.31 116.25 116.58 1uaw h VAL 77 Ca 0.61 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.39 1uaw h VAL 77 Cb 1.30 0.31 -0.18 0.00 -1.52 0.00 0.00 31.29 31.20 1uaw h VAL 77 CO -0.65 0.00 -0.03 0.25 0.02 0.00 0.00 177.57 177.16 1uaw h LEU 78 N -0.54 -0.57 -1.55 2.57 7.12 0.12 1.88 115.31 124.34 1uaw h LEU 78 Ca 0.03 0.28 0.33 0.00 0.13 0.00 0.00 57.88 58.66 1uaw h LEU 78 Cb 0.58 0.51 -0.05 0.00 -0.53 0.00 0.00 40.66 41.17 1uaw h LEU 78 CO -0.20 -0.35 1.08 0.00 -0.13 0.00 0.00 178.44 178.84 1uaw h ALA 79 N 1.98 3.03 -0.66 1.25 0.00 -0.94 2.59 119.26 126.52 1uaw h ALA 79 Ca 0.57 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.23 1uaw h ALA 79 Cb 1.12 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1uaw h ALA 79 CO -0.94 -1.67 0.23 1.04 0.00 0.00 0.00 179.25 177.91 1uaw n GLN 80 N -3.60 3.33 0.13 0.00 1.13 0.64 -4.49 117.38 114.52 1uaw n GLN 80 Ca 0.25 -3.07 0.08 0.00 -1.94 0.00 0.00 57.00 52.32 1uaw n GLN 80 Cb 1.43 -2.13 0.41 0.00 0.11 0.00 0.00 30.24 30.06 1uaw n GLN 80 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1uaw n SER 81 N -0.37 0.39 -0.00 1.08 2.88 0.87 0.43 113.62 118.89 1uaw n SER 81 Ca 0.39 0.65 0.11 0.00 -1.33 0.00 0.00 58.87 58.69 1uaw n SER 81 Cb 1.31 -0.68 -0.15 0.00 -0.75 0.00 0.00 64.21 63.95 1uaw n SER 81 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1uaw n ARG 82 N -2.03 0.46 -1.94 -1.46 1.85 -1.26 -4.36 116.66 107.91 1uaw n ARG 82 Ca -0.01 -0.13 -0.05 0.00 -1.00 0.00 0.00 57.85 56.66 1uaw n ARG 82 Cb 0.10 -1.52 -0.01 0.00 -1.05 0.00 0.00 32.46 29.98 1uaw n ARG 82 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1uaw n HIS 83 N -2.04 -1.02 -2.56 2.89 -0.00 0.17 -3.21 115.22 109.45 1uaw n HIS 83 Ca -0.02 0.08 -0.43 0.00 0.46 0.00 0.00 57.72 57.82 1uaw n HIS 83 Cb 0.50 -0.66 -0.02 0.00 -0.12 0.00 0.00 29.99 29.69 1uaw n HIS 83 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1uaw s GLU 84 N -3.13 4.29 0.00 1.57 2.12 -1.20 -2.96 118.70 119.40 1uaw s GLU 84 Ca 0.10 1.50 0.00 0.00 0.36 0.00 0.00 54.97 56.93 1uaw s GLU 84 Cb -0.06 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1uaw s GLU 84 CO 0.12 -0.58 0.00 1.47 -0.54 0.00 0.00 175.26 175.73 1uaw n LEU 85 N 6.03 0.00 -2.50 2.70 -0.00 -0.99 -4.91 117.00 117.33 1uaw n LEU 85 Ca 0.12 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.88 1uaw n LEU 85 Cb 0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.80 1uaw n LEU 85 CO 0.54 0.00 1.78 -0.67 -0.00 0.00 0.00 177.39 179.03 1uaw n ASP 86 N -0.91 6.42 0.00 1.45 -0.08 -1.26 -4.55 116.55 117.61 1uaw n ASP 86 Ca 0.00 -2.96 0.00 0.00 -1.51 0.00 0.00 54.79 50.32 1uaw n ASP 86 Cb 0.00 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.14 1uaw n ASP 86 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1uaw n SER 87 N 1.56 -3.07 -4.40 1.67 2.88 -1.26 -4.96 113.62 106.04 1uaw n SER 87 Ca 0.50 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.69 1uaw n SER 87 Cb 0.60 -1.71 -0.13 0.00 -0.75 0.00 0.00 64.21 62.23 1uaw n SER 87 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1uaw s LYS 88 N -0.81 3.56 -1.07 -1.46 -0.14 -1.26 -5.02 119.74 113.54 1uaw s LYS 88 Ca 0.00 -0.53 -0.03 0.00 -1.36 0.00 0.00 55.97 54.05 1uaw s LYS 88 Cb 0.00 -3.17 0.31 0.00 -1.68 0.00 0.00 37.83 33.29 1uaw s LYS 88 CO 0.00 -0.15 1.58 -2.37 -0.76 0.00 0.00 175.35 173.64 1uaw n THR 89 N 4.75 5.55 -0.45 2.17 5.66 -1.26 -2.35 114.28 128.35 1uaw n THR 89 Ca -0.17 -5.96 -0.14 0.00 -3.05 0.00 0.00 64.05 54.73 1uaw n THR 89 Cb 0.51 -1.93 0.14 0.00 -1.55 0.00 0.00 70.33 67.50 1uaw n THR 89 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1uaw n ILE 90 N 0.94 0.00 -3.35 1.09 2.08 -1.15 -4.70 119.36 114.27 1uaw n ILE 90 Ca 0.31 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 63.37 1uaw n ILE 90 Cb 0.31 -0.46 -0.09 0.00 -0.75 0.00 0.00 39.64 38.65 1uaw n ILE 90 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1uaw n ASP 91 N -1.40 -0.63 -4.53 4.38 -0.08 -0.42 -3.78 116.55 110.09 1uaw n ASP 91 Ca 0.06 -2.41 -0.51 0.00 -1.51 0.00 0.00 54.79 50.42 1uaw n ASP 91 Cb 0.28 -0.43 -0.06 0.00 2.34 0.00 0.00 41.12 43.24 1uaw n ASP 91 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1uaw n PRO 92 N 2.78 1.33 -3.73 -0.67 -0.04 -1.26 -3.02 135.00 130.38 1uaw n PRO 92 Ca 0.29 0.41 -0.26 0.00 -0.04 0.00 0.00 63.50 63.90 1uaw n PRO 92 Cb 0.49 -2.49 -0.17 0.00 -0.04 0.00 0.00 33.50 31.29 1uaw n PRO 92 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1uaw s LYS 93 N 5.50 0.58 0.54 0.54 0.00 0.09 -4.80 119.74 122.19 1uaw s LYS 93 Ca 1.05 -0.21 0.05 0.00 0.00 0.00 0.00 55.97 56.85 1uaw s LYS 93 Cb -0.83 -1.71 0.05 0.00 0.00 0.00 0.00 37.83 35.34 1uaw s LYS 93 CO 0.51 -0.53 0.75 0.08 0.00 0.00 0.00 175.35 176.15 1uaw s VAL 94 N 1.92 2.59 0.00 1.79 1.01 -1.26 -1.30 120.40 125.15 1uaw s VAL 94 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1uaw s VAL 94 Cb -0.15 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1uaw s VAL 94 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.03 1uaw n ALA 95 N -2.24 0.00 -0.89 5.51 0.00 -1.26 -4.87 120.51 116.76 1uaw n ALA 95 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1uaw n ALA 95 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1uaw n ALA 95 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47