#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 1.11 0.94 0.00 -2.85 -1.26 -4.97 119.74 112.71 1uaw s LYS 21 Ca 0.00 -1.27 -0.13 0.00 -1.00 0.00 0.00 55.97 53.57 1uaw s LYS 21 Cb 0.00 0.34 0.16 0.00 -2.06 0.00 0.00 37.83 36.26 1uaw s LYS 21 CO 0.00 -0.38 1.14 1.41 0.10 0.00 0.00 175.35 177.62 1uaw s MET 22 N -4.00 0.87 -0.17 1.78 -2.45 0.01 -3.75 119.30 111.59 1uaw s MET 22 Ca 0.20 0.26 -0.09 0.00 -1.25 0.00 0.00 55.69 54.82 1uaw s MET 22 Cb 0.05 -1.81 0.06 0.00 1.25 0.00 0.00 34.83 34.37 1uaw s MET 22 CO 0.01 -2.38 0.40 0.12 1.05 0.00 0.00 175.02 174.23 1uaw s PHE 23 N -3.25 -0.59 -0.11 4.11 5.36 -0.55 -1.79 117.98 121.16 1uaw s PHE 23 Ca 0.65 1.26 -0.08 0.00 -0.96 0.00 0.00 56.93 57.81 1uaw s PHE 23 Cb -0.14 0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.75 1uaw s PHE 23 CO 0.54 -0.34 0.16 0.42 -1.46 0.00 0.00 175.22 174.54 1uaw s ILE 24 N 1.43 5.47 -0.16 3.12 -1.09 0.70 -0.25 121.20 130.41 1uaw s ILE 24 Ca -0.09 0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.60 1uaw s ILE 24 Cb -0.09 -3.43 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1uaw s ILE 24 CO -0.13 0.61 -0.17 -0.83 -1.23 0.00 0.00 174.94 173.20 1uaw s GLY 25 N -1.01 1.25 0.00 6.18 0.00 -0.76 -2.56 107.32 110.42 1uaw s GLY 25 Ca 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1uaw s GLY 25 CO 0.05 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.14 1uaw n GLY 26 N 4.65 0.97 3.69 0.20 0.00 -1.24 0.30 105.19 113.76 1uaw n GLY 26 Ca -0.19 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.30 1uaw n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1uaw n LEU 27 N 0.00 2.82 -4.05 0.99 7.94 -0.28 -3.93 117.00 120.49 1uaw n LEU 27 Ca 0.00 1.04 -0.25 0.00 -1.11 0.00 0.00 56.01 55.68 1uaw n LEU 27 Cb 0.00 -1.25 0.10 0.00 0.53 0.00 0.00 43.42 42.80 1uaw n LEU 27 CO 0.00 -0.30 -0.75 -0.24 -1.11 0.00 0.00 177.39 174.99 1uaw n SER 28 N 5.69 -2.69 0.00 1.96 2.88 -1.26 -4.74 113.62 115.46 1uaw n SER 28 Ca 0.24 -0.16 0.07 0.00 -1.33 0.00 0.00 58.87 57.69 1uaw n SER 28 Cb 0.21 -0.71 0.39 0.00 -0.75 0.00 0.00 64.21 63.35 1uaw n SER 28 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1uaw n TRP 29 N -3.97 0.00 -1.65 0.66 4.27 -1.26 -3.46 117.44 112.02 1uaw n TRP 29 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 1uaw n TRP 29 Cb 0.49 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 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 -0.75 0.00 -0.62 -2.67 10.64 -1.26 -5.12 117.38 117.60 1uaw n GLN 30 Ca 0.10 -0.25 -0.30 0.00 -1.83 0.00 0.00 57.00 54.72 1uaw n GLN 30 Cb 0.05 -0.21 0.19 0.00 -0.86 0.00 0.00 30.24 29.41 1uaw n GLN 30 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1uaw n THR 31 N 0.00 0.00 -3.98 -0.39 -1.04 -1.22 -5.04 114.28 102.61 1uaw n THR 31 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1uaw n THR 31 Cb 0.52 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 1uaw n THR 31 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1uaw n THR 32 N -4.45 0.00 0.00 12.58 5.66 -1.26 -4.96 114.28 121.85 1uaw n THR 32 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1uaw n THR 32 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 -0.30 1.09 6.02 -1.26 -3.20 117.38 119.73 1uaw n GLN 33 Ca 0.00 0.18 0.11 0.00 -0.01 0.00 0.00 57.00 57.28 1uaw n GLN 33 Cb 0.00 -0.60 0.28 0.00 1.02 0.00 0.00 30.24 30.94 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 0.39 -0.36 -1.09 4.81 -1.97 2.51 114.58 118.87 1uaw h GLU 34 Ca 0.00 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1uaw h GLU 34 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1uaw h GLU 34 CO 0.00 0.26 0.28 0.78 -0.73 0.00 0.00 179.01 179.60 1uaw h GLY 35 N 0.40 0.00 1.32 1.92 0.00 -1.98 0.87 103.07 105.60 1uaw h GLY 35 Ca 0.53 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.54 1uaw h GLY 35 CO -0.51 0.00 -1.46 -2.00 0.00 0.00 0.00 176.54 172.57 1uaw h LEU 36 N 0.00 0.63 -2.08 3.11 5.85 0.41 -0.63 115.31 122.60 1uaw h LEU 36 Ca 0.17 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1uaw h LEU 36 Cb 0.74 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1uaw h LEU 36 CO -0.00 1.58 -0.06 0.03 -0.34 0.00 0.00 178.44 179.65 1uaw h ARG 37 N 0.11 0.00 0.00 1.25 3.08 0.45 0.26 114.38 119.54 1uaw h ARG 37 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1uaw h ARG 37 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.14 1uaw h ARG 37 CO 0.23 0.06 -0.75 1.05 -1.07 0.00 0.00 179.97 179.49 1uaw h GLU 38 N 0.00 0.00 0.06 0.04 -0.00 0.57 0.18 114.58 115.43 1uaw h GLU 38 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 59.36 59.12 1uaw h GLU 38 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.87 1uaw h GLU 38 CO 0.01 0.00 -1.14 -0.92 -0.00 0.00 0.00 179.01 176.96 1uaw h TYR 39 N 0.00 0.22 0.00 2.06 5.03 0.11 -3.29 116.97 121.09 1uaw h TYR 39 Ca 0.00 -0.16 -0.15 0.00 2.58 0.00 0.00 58.73 61.01 1uaw h TYR 39 Cb 0.82 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 1uaw h TYR 39 CO 0.00 1.13 -1.63 1.19 -1.32 0.00 0.00 178.16 177.53 1uaw n PHE 40 N -3.42 0.00 0.22 -3.82 3.72 -0.63 -4.37 117.46 109.16 1uaw n PHE 40 Ca -0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.48 1uaw n PHE 40 Cb 0.98 -0.43 0.65 0.00 -0.94 0.00 0.00 39.48 39.73 1uaw n PHE 40 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1uaw h GLY 41 N 1.90 0.00 0.99 1.37 0.00 -0.58 1.53 103.07 108.27 1uaw h GLY 41 Ca -0.22 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.12 1uaw h GLY 41 CO 0.01 0.00 0.48 -1.61 0.00 0.00 0.00 176.54 175.42 1uaw h GLN 42 N 0.00 0.94 0.00 4.80 5.75 -1.74 -3.31 115.11 121.55 1uaw h GLN 42 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1uaw h GLN 42 Cb 0.07 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.41 1uaw h GLN 42 CO 0.00 0.62 0.00 1.97 -2.65 0.00 0.00 178.83 178.77 1uaw n PHE 43 N -4.59 0.00 -3.73 3.99 1.16 -0.74 -4.94 117.46 108.61 1uaw n PHE 43 Ca 0.07 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.35 1uaw n PHE 43 Cb 0.03 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.75 1uaw n PHE 43 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1uaw s GLY 44 N -0.46 1.31 -0.49 4.97 0.00 0.52 -4.49 107.32 108.68 1uaw s GLY 44 Ca 0.00 -2.03 -0.45 0.00 0.00 0.00 0.00 44.72 42.24 1uaw s GLY 44 CO 0.00 1.57 1.85 1.18 0.00 0.00 0.00 173.10 177.70 1uaw n GLU 45 N 4.37 0.09 -3.54 2.90 -0.58 -1.26 -3.14 120.64 119.47 1uaw n GLU 45 Ca 0.02 0.03 -0.37 0.00 -0.42 0.00 0.00 57.16 56.42 1uaw n GLU 45 Cb 0.39 -1.56 -0.06 0.00 -0.57 0.00 0.00 31.44 29.64 1uaw n GLU 45 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1uaw s VAL 46 N 4.43 5.24 -0.16 2.62 1.01 -1.26 0.17 120.40 132.44 1uaw s VAL 46 Ca 1.11 0.64 0.19 0.00 0.00 0.00 0.00 61.98 63.92 1uaw s VAL 46 Cb -1.46 -3.65 -0.27 0.00 0.00 0.00 0.00 36.38 31.01 1uaw s VAL 46 CO 0.73 0.47 0.16 1.17 0.00 0.00 0.00 175.10 177.63 1uaw n LYS 47 N 2.88 0.72 -3.62 2.72 0.00 -1.24 -4.92 118.16 114.70 1uaw n LYS 47 Ca -0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 58.31 58.09 1uaw n LYS 47 Cb 0.52 -1.51 -0.03 0.00 0.00 0.00 0.00 35.03 34.01 1uaw n LYS 47 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1uaw s GLU 48 N -2.71 0.19 0.17 1.64 2.12 -1.26 -5.01 118.70 113.83 1uaw s GLU 48 Ca -0.09 -0.04 -0.11 0.00 0.36 0.00 0.00 54.97 55.09 1uaw s GLU 48 Cb 0.08 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1uaw s GLU 48 CO 0.83 -0.08 0.34 0.00 -0.54 0.00 0.00 175.26 175.82 1uaw s LEU 50 N -2.93 1.22 -0.13 0.00 0.05 0.50 -4.88 118.68 112.50 1uaw s LEU 50 Ca 0.14 -0.16 0.02 0.00 0.05 0.00 0.00 54.13 54.18 1uaw s LEU 50 Cb 0.02 -0.53 -0.00 0.00 -2.05 0.00 0.00 46.19 43.63 1uaw s LEU 50 CO -0.02 -0.08 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.84 1uaw s VAL 51 N 1.16 2.49 0.14 1.48 1.01 -1.26 0.42 120.40 125.84 1uaw s VAL 51 Ca -0.07 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1uaw s VAL 51 Cb -0.14 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1uaw s VAL 51 CO -0.01 0.53 -0.14 -0.32 0.00 0.00 0.00 175.10 175.17 1uaw s MET 52 N 0.59 1.07 0.05 2.72 0.00 -1.05 -5.00 119.30 117.68 1uaw s MET 52 Ca -0.10 -1.32 -0.01 0.00 0.00 0.00 0.00 55.69 54.26 1uaw s MET 52 Cb -0.16 -0.89 0.00 0.00 0.00 0.00 0.00 34.83 33.78 1uaw s MET 52 CO 0.03 0.16 0.08 -2.13 0.00 0.00 0.00 175.02 173.16 1uaw n ARG 53 N 0.30 0.12 -2.65 4.11 0.63 -1.26 -2.17 116.66 115.73 1uaw n ARG 53 Ca -0.14 -0.37 -0.06 0.00 -0.92 0.00 0.00 57.85 56.36 1uaw n ARG 53 Cb 0.58 0.38 0.01 0.00 0.45 0.00 0.00 32.46 33.88 1uaw n ARG 53 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1uaw n ASP 54 N -1.80 -7.18 -4.64 6.15 9.92 -1.26 -4.84 116.55 112.90 1uaw n ASP 54 Ca -0.00 0.62 -0.43 0.00 -0.53 0.00 0.00 54.79 54.45 1uaw n ASP 54 Cb 0.08 -4.81 -0.03 0.00 -0.64 0.00 0.00 41.12 35.73 1uaw n ASP 54 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1uaw s PRO 55 N -2.21 3.82 0.06 -0.24 0.02 -1.26 -4.86 135.00 130.33 1uaw s PRO 55 Ca 0.17 2.12 0.16 0.00 0.02 0.00 0.00 61.00 63.48 1uaw s PRO 55 Cb -0.05 -4.14 -0.14 0.00 0.02 0.00 0.00 34.50 30.19 1uaw s PRO 55 CO 0.67 -1.30 0.85 1.37 -0.33 0.00 0.00 177.00 178.26 1uaw h LEU 56 N 11.87 0.00 0.00 -5.54 8.10 -1.89 -3.49 115.31 124.36 1uaw h LEU 56 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.58 1uaw h LEU 56 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 1uaw h LEU 56 CO 0.97 0.64 0.00 1.07 -4.11 0.00 0.00 178.44 177.01 1uaw n THR 57 N -2.94 0.00 1.24 0.15 5.66 -1.26 -4.99 114.28 112.14 1uaw n THR 57 Ca -0.10 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.92 1uaw n THR 57 Cb 0.87 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.71 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 1.44 0.00 1.09 2.85 -1.26 -4.85 118.16 117.43 1uaw n LYS 58 Ca 0.00 -0.49 0.00 0.00 -1.05 0.00 0.00 58.31 56.77 1uaw n LYS 58 Cb 0.00 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 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 -0.04 0.78 -0.14 -1.58 -4.01 -1.26 -5.02 116.66 105.39 1uaw n ARG 59 Ca 0.04 0.00 -0.06 0.00 -1.04 0.00 0.00 57.85 56.79 1uaw n ARG 59 Cb 0.22 0.00 0.06 0.00 -3.04 0.00 0.00 32.46 29.71 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 -0.55 -1.97 -1.11 2.89 7.64 -1.26 -4.98 113.62 114.28 1uaw n SER 60 Ca 0.00 -0.19 -0.01 0.00 1.01 0.00 0.00 58.87 59.68 1uaw n SER 60 Cb 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 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 -1.69 0.00 0.00 1.43 1.85 -1.26 -4.59 116.66 112.40 1uaw n ARG 61 Ca 0.03 -1.30 0.00 0.00 -1.00 0.00 0.00 57.85 55.58 1uaw n ARG 61 Cb 0.13 0.16 0.00 0.00 -1.05 0.00 0.00 32.46 31.70 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 0.20 2.24 1.40 2.89 0.00 -1.25 -4.62 105.19 106.04 1uaw n GLY 62 Ca -0.09 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -0.45 -3.42 1.61 -1.74 -0.92 -1.12 117.46 111.41 1uaw n PHE 63 Ca 0.00 -1.17 -0.06 0.00 -0.56 0.00 0.00 57.45 55.66 1uaw n PHE 63 Cb 0.00 0.15 -0.07 0.00 1.52 0.00 0.00 39.48 41.08 1uaw n PHE 63 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1uaw s GLY 64 N -1.99 -0.53 0.35 4.97 0.00 -1.06 -2.53 107.32 106.53 1uaw s GLY 64 Ca 0.16 1.37 -0.17 0.00 0.00 0.00 0.00 44.72 46.08 1uaw s GLY 64 CO 0.12 2.76 0.80 -1.36 0.00 0.00 0.00 173.10 175.42 1uaw s PHE 65 N 2.65 3.36 -0.23 1.90 0.08 0.17 -0.21 117.98 125.69 1uaw s PHE 65 Ca 0.09 1.34 -0.03 0.00 0.12 0.00 0.00 56.93 58.45 1uaw s PHE 65 Cb -0.14 -2.63 0.12 0.00 -0.57 0.00 0.00 43.02 39.80 1uaw s PHE 65 CO -0.16 0.03 0.34 0.08 -0.10 0.00 0.00 175.22 175.41 1uaw s VAL 66 N -2.04 -0.54 -0.79 -0.44 1.01 -0.74 -0.37 120.40 116.50 1uaw s VAL 66 Ca 0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 1uaw s VAL 66 Cb -0.10 -0.78 0.08 0.00 0.00 0.00 0.00 36.38 35.58 1uaw s VAL 66 CO 0.16 -0.14 2.63 1.07 0.00 0.00 0.00 175.10 178.83 1uaw n THR 67 N 5.35 4.08 -1.27 3.92 5.66 0.13 -0.81 114.28 131.35 1uaw n THR 67 Ca -0.04 -3.51 -0.14 0.00 -3.05 0.00 0.00 64.05 57.31 1uaw n THR 67 Cb 0.50 -1.79 0.11 0.00 -1.55 0.00 0.00 70.33 67.60 1uaw n THR 67 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1uaw n PHE 68 N 1.22 -3.85 -3.25 1.09 -1.74 -1.26 -3.65 117.46 106.03 1uaw n PHE 68 Ca 0.54 -0.55 0.03 0.00 -0.56 0.00 0.00 57.45 56.92 1uaw n PHE 68 Cb 0.44 -0.51 -0.03 0.00 1.52 0.00 0.00 39.48 40.89 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 -4.36 0.16 0.28 3.97 1.75 0.13 -4.78 119.30 116.44 1uaw s MET 69 Ca 0.36 0.36 -0.09 0.00 -1.25 0.00 0.00 55.69 55.06 1uaw s MET 69 Cb -0.02 0.21 -0.00 0.00 2.84 0.00 0.00 34.83 37.87 1uaw s MET 69 CO 0.26 -0.09 0.48 0.34 -0.65 0.00 0.00 175.02 175.36 1uaw s ASP 70 N 2.45 0.20 0.00 1.11 -1.08 -1.26 -4.03 116.67 114.05 1uaw s ASP 70 Ca -0.02 -1.12 0.00 0.00 -0.52 0.00 0.00 52.55 50.89 1uaw s ASP 70 Cb -0.05 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 42.02 1uaw s ASP 70 CO -0.15 -1.20 0.94 0.00 0.52 0.00 0.00 175.17 175.28 1uaw n GLN 71 N -0.43 0.00 -0.54 4.34 6.02 -1.26 -2.37 117.38 123.14 1uaw n GLN 71 Ca -0.01 0.61 -0.03 0.00 -0.01 0.00 0.00 57.00 57.55 1uaw n GLN 71 Cb 0.62 -1.44 0.16 0.00 1.02 0.00 0.00 30.24 30.60 1uaw n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uaw n ALA 72 N -2.14 3.60 -1.00 -1.58 0.00 -1.26 -4.70 120.51 113.43 1uaw n ALA 72 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1uaw n ALA 72 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1uaw n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uaw n GLY 73 N 0.03 -1.90 0.56 0.00 0.00 -1.00 -0.17 105.19 102.71 1uaw n GLY 73 Ca 0.21 0.34 0.35 0.00 0.00 0.00 0.00 46.02 46.92 1uaw n GLY 73 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1uaw h VAL 74 N 0.00 0.09 0.00 1.61 2.07 -1.84 -1.77 116.25 116.42 1uaw h VAL 74 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1uaw h VAL 74 Cb 0.00 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1uaw h VAL 74 CO 0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 1uaw n ASP 75 N -3.58 0.00 -0.56 0.57 8.00 0.76 -1.51 116.55 120.23 1uaw n ASP 75 Ca 0.27 0.22 0.46 0.00 0.71 0.00 0.00 54.79 56.44 1uaw n ASP 75 Cb 1.52 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 43.33 1uaw n ASP 75 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1uaw h LYS 76 N 0.00 0.00 -0.30 -1.24 1.63 -0.73 1.37 116.57 117.30 1uaw h LYS 76 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1uaw h LYS 76 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1uaw h LYS 76 CO 0.00 0.00 -0.16 0.28 -3.45 0.00 0.00 179.45 176.12 1uaw h VAL 77 N 0.00 1.29 -0.68 2.00 2.07 -1.31 -2.83 116.25 116.80 1uaw h VAL 77 Ca 0.80 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1uaw h VAL 77 Cb 3.51 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 34.72 1uaw h VAL 77 CO -0.01 0.41 0.45 0.25 0.02 0.00 0.00 177.57 178.69 1uaw h LEU 78 N 0.40 0.75 -1.94 2.57 6.46 0.29 0.15 115.31 124.00 1uaw h LEU 78 Ca 0.07 -0.02 0.31 0.00 -0.12 0.00 0.00 57.88 58.12 1uaw h LEU 78 Cb 0.70 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 1uaw h LEU 78 CO 0.05 0.54 0.82 0.00 -0.62 0.00 0.00 178.44 179.23 1uaw h ALA 79 N 1.59 2.99 -0.59 1.25 0.00 -1.23 1.78 119.26 125.04 1uaw h ALA 79 Ca 0.25 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.86 1uaw h ALA 79 Cb -0.06 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 17.65 1uaw h ALA 79 CO -0.06 -1.38 0.19 1.04 0.00 0.00 0.00 179.25 179.04 1uaw n GLN 80 N -4.06 2.30 0.29 0.00 6.02 0.51 -4.62 117.38 117.83 1uaw n GLN 80 Ca 0.23 -3.09 0.09 0.00 -0.01 0.00 0.00 57.00 54.22 1uaw n GLN 80 Cb 1.18 -1.98 0.49 0.00 1.02 0.00 0.00 30.24 30.95 1uaw n GLN 80 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1uaw h SER 81 N 1.29 0.00 0.00 1.08 4.64 0.29 1.43 113.55 122.28 1uaw h SER 81 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1uaw h SER 81 Cb 2.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.18 1uaw h SER 81 CO 0.63 0.00 -1.15 -2.11 -0.87 0.00 0.00 176.83 173.33 1uaw n ARG 82 N -2.56 1.46 0.00 4.77 1.85 -1.26 -3.81 116.66 117.11 1uaw n ARG 82 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1uaw n ARG 82 Cb 0.53 -1.23 0.00 0.00 -1.05 0.00 0.00 32.46 30.71 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 -1.66 0.00 -1.92 2.89 -0.00 0.49 -1.05 115.22 113.97 1uaw n HIS 83 Ca -0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1uaw n HIS 83 Cb 0.29 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.16 1uaw n HIS 83 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1uaw n GLU 84 N 0.00 -4.14 0.00 1.57 2.13 -0.98 -4.81 120.64 114.41 1uaw n GLU 84 Ca 0.00 2.94 0.00 0.00 0.66 0.00 0.00 57.16 60.76 1uaw n GLU 84 Cb 0.00 -3.33 0.00 0.00 0.27 0.00 0.00 31.44 28.38 1uaw n GLU 84 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1uaw n LEU 85 N 1.44 0.00 -2.38 4.31 -0.00 -0.82 -4.91 117.00 114.64 1uaw n LEU 85 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1uaw n LEU 85 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1uaw n LEU 85 CO 0.00 0.00 1.98 -0.67 -0.00 0.00 0.00 177.39 178.70 1uaw n ASP 86 N -0.14 6.20 0.00 1.45 -0.08 -1.26 -4.46 116.55 118.26 1uaw n ASP 86 Ca 0.00 -2.63 0.00 0.00 -1.51 0.00 0.00 54.79 50.65 1uaw n ASP 86 Cb 0.00 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.04 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 2.43 -2.37 -4.20 1.67 2.88 -1.26 -4.79 113.62 107.98 1uaw n SER 87 Ca 0.51 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.71 1uaw n SER 87 Cb 0.71 -0.81 -0.15 0.00 -0.75 0.00 0.00 64.21 63.22 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 -0.28 2.99 -1.22 -1.46 -0.14 -1.26 -5.04 119.74 113.33 1uaw s LYS 88 Ca 0.00 -0.86 -0.14 0.00 -1.36 0.00 0.00 55.97 53.60 1uaw s LYS 88 Cb 0.00 -2.87 0.16 0.00 -1.68 0.00 0.00 37.83 33.45 1uaw s LYS 88 CO 0.00 -0.30 1.46 -0.08 -0.76 0.00 0.00 175.35 175.67 1uaw s THR 89 N 1.34 4.96 0.45 2.17 -1.32 -1.26 -1.94 115.64 120.03 1uaw s THR 89 Ca 0.03 -2.58 -0.06 0.00 -1.21 0.00 0.00 61.69 57.87 1uaw s THR 89 Cb -0.15 -4.94 0.10 0.00 -1.51 0.00 0.00 72.50 66.00 1uaw s THR 89 CO -0.07 -1.66 0.22 -0.38 -2.21 0.00 0.00 174.62 170.53 1uaw n ILE 90 N 4.76 0.00 -3.31 5.08 5.41 -0.22 -4.56 119.36 126.52 1uaw n ILE 90 Ca 0.38 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.91 1uaw n ILE 90 Cb 0.43 -0.25 -0.08 0.00 -0.71 0.00 0.00 39.64 39.03 1uaw n ILE 90 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1uaw s ASP 91 N -1.91 1.25 -0.20 4.38 -1.08 0.86 -3.75 116.67 116.22 1uaw s ASP 91 Ca 0.17 -2.39 -0.32 0.00 -0.52 0.00 0.00 52.55 49.49 1uaw s ASP 91 Cb -0.03 0.12 -0.09 0.00 -1.46 0.00 0.00 42.92 41.46 1uaw s ASP 91 CO 0.14 -0.20 2.11 -0.81 0.52 0.00 0.00 175.17 176.93 1uaw n PRO 92 N 3.40 1.84 -3.78 4.34 -0.04 -1.25 -1.83 135.00 137.67 1uaw n PRO 92 Ca 0.21 0.57 -0.28 0.00 -0.04 0.00 0.00 63.50 63.96 1uaw n PRO 92 Cb 0.46 -2.84 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 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 5.58 0.88 0.27 0.54 0.00 0.65 -4.80 119.74 122.86 1uaw s LYS 93 Ca 1.00 -0.56 0.01 0.00 0.00 0.00 0.00 55.97 56.42 1uaw s LYS 93 Cb -0.59 -2.23 -0.04 0.00 0.00 0.00 0.00 37.83 34.98 1uaw s LYS 93 CO 0.44 -0.63 0.46 0.08 0.00 0.00 0.00 175.35 175.70 1uaw s VAL 94 N 1.75 5.16 0.00 1.79 1.01 -1.26 -1.48 120.40 127.38 1uaw s VAL 94 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1uaw s VAL 94 Cb -0.18 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1uaw s VAL 94 CO -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 175.10 174.65 1uaw n ALA 95 N -1.29 0.00 -1.72 5.51 0.00 -1.25 -4.89 120.51 116.87 1uaw n ALA 95 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1uaw n ALA 95 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1uaw n ALA 95 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84