#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0f n ASP 2 N 0.00 5.12 -4.81 7.83 2.03 -1.26 -5.00 116.55 120.47 3f0f n ASP 2 Ca 0.00 -3.06 -0.34 0.00 0.52 0.00 0.00 54.79 51.91 3f0f n ASP 2 Cb 0.00 -1.52 -0.06 0.00 -0.72 0.00 0.00 41.12 38.82 3f0f n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3f0f s PHE 3 N 0.87 3.38 0.02 -0.67 0.08 -1.26 -0.85 117.98 119.54 3f0f s PHE 3 Ca 0.41 1.65 0.00 0.00 0.12 0.00 0.00 56.93 59.11 3f0f s PHE 3 Cb 0.05 -2.89 -0.02 0.00 -0.57 0.00 0.00 43.02 39.59 3f0f s PHE 3 CO 0.00 -0.11 -0.03 1.03 -0.10 0.00 0.00 175.22 176.02 3f0f s ARG 4 N -2.88 0.26 0.06 0.44 1.81 -0.20 -4.95 118.95 113.49 3f0f s ARG 4 Ca 0.59 -0.47 0.08 0.00 -1.72 0.00 0.00 55.73 54.21 3f0f s ARG 4 Cb -0.12 0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.38 3f0f s ARG 4 CO 0.17 -0.03 -0.18 0.96 -0.68 0.00 0.00 175.30 175.54 3f0f s ILE 5 N -1.08 2.81 0.12 1.52 -4.36 -1.26 -1.40 121.20 117.55 3f0f s ILE 5 Ca -0.11 -1.27 0.06 0.00 -0.26 0.00 0.00 60.65 59.07 3f0f s ILE 5 Cb -0.07 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.38 3f0f s ILE 5 CO -0.01 0.27 -0.14 -0.83 0.24 0.00 0.00 174.94 174.48 3f0f s GLY 6 N -1.63 1.08 0.09 6.27 0.00 -0.37 -4.07 107.32 108.69 3f0f s GLY 6 Ca 0.16 -1.30 0.05 0.00 0.00 0.00 0.00 44.72 43.62 3f0f s GLY 6 CO 0.07 -1.36 -0.12 -0.86 0.00 0.00 0.00 173.10 170.82 3f0f s GLN 7 N -2.70 0.88 0.02 2.90 1.03 -1.26 -1.19 119.66 119.35 3f0f s GLN 7 Ca 0.09 -1.10 0.01 0.00 0.04 0.00 0.00 55.36 54.40 3f0f s GLN 7 Cb -0.05 -0.73 -0.02 0.00 0.03 0.00 0.00 33.01 32.24 3f0f s GLN 7 CO 0.03 0.14 -0.04 0.20 -2.54 0.00 0.00 175.29 173.08 3f0f s GLY 8 N -2.19 0.30 -0.00 2.60 0.00 -0.17 -3.86 107.32 104.00 3f0f s GLY 8 Ca 0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 44.72 44.15 3f0f s GLY 8 CO 0.02 -0.66 0.01 -0.47 0.00 0.00 0.00 173.10 172.00 3f0f s TYR 9 N -1.33 0.01 -0.00 1.90 5.04 -1.26 -1.73 117.35 119.98 3f0f s TYR 9 Ca -0.13 -0.01 -0.21 0.00 -2.44 0.00 0.00 57.07 54.28 3f0f s TYR 9 Cb -0.09 -0.01 0.04 0.00 0.35 0.00 0.00 41.96 42.25 3f0f s TYR 9 CO -0.01 -0.02 0.47 0.34 -1.34 0.00 0.00 175.55 175.00 3f0f s ASP 10 N -0.09 -0.38 -0.04 4.32 2.15 -0.69 -4.67 116.67 117.26 3f0f s ASP 10 Ca -0.01 0.26 -0.11 0.00 0.43 0.00 0.00 52.55 53.12 3f0f s ASP 10 Cb -0.01 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.06 3f0f s ASP 10 CO -0.00 -0.58 0.25 0.54 -0.17 0.00 0.00 175.17 175.21 3f0f s VAL 11 N -1.72 0.04 0.01 1.11 0.11 -1.26 -0.69 120.40 118.00 3f0f s VAL 11 Ca -0.10 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 58.58 3f0f s VAL 11 Cb -0.02 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.33 3f0f s VAL 11 CO 0.04 -0.19 0.02 -1.00 -3.33 0.00 0.00 175.10 170.63 3f0f s HIS 12 N -0.80 0.14 0.50 1.54 3.76 -0.81 -4.98 115.29 114.63 3f0f s HIS 12 Ca -0.09 -0.29 -0.21 0.00 -0.15 0.00 0.00 55.06 54.31 3f0f s HIS 12 Cb -0.05 -0.11 -0.07 0.00 1.11 0.00 0.00 32.58 33.47 3f0f s HIS 12 CO 0.02 -0.17 1.15 -0.65 -0.85 0.00 0.00 174.74 174.25 3f0f s GLN 13 N -1.09 3.57 -0.31 1.40 -0.21 -1.26 -0.93 119.66 120.84 3f0f s GLN 13 Ca -0.12 1.72 -0.09 0.00 0.02 0.00 0.00 55.36 56.89 3f0f s GLN 13 Cb -0.07 -2.24 -0.00 0.00 1.00 0.00 0.00 33.01 31.70 3f0f s GLN 13 CO -0.00 -0.69 0.13 -1.17 -2.12 0.00 0.00 175.29 171.43 3f0f s LEU 14 N -3.36 4.03 0.10 2.90 2.96 -0.67 -0.89 118.68 123.75 3f0f s LEU 14 Ca 0.68 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 3f0f s LEU 14 Cb -0.27 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3f0f s LEU 14 CO 0.32 -0.20 -0.09 0.68 -1.32 0.00 0.00 176.35 175.74 3f0f s VAL 15 N 1.57 0.90 0.63 1.68 -7.23 0.89 -4.76 120.40 114.08 3f0f s VAL 15 Ca 0.04 -1.71 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 3f0f s VAL 15 Cb -0.17 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 3f0f s VAL 15 CO 0.05 -0.63 1.09 -2.84 -0.31 0.00 0.00 175.10 172.46 3f0f s PRO 16 N -3.03 3.03 -0.56 4.82 0.02 -1.26 -0.03 135.00 137.98 3f0f s PRO 16 Ca 0.07 1.32 -0.01 0.00 0.02 0.00 0.00 61.00 62.41 3f0f s PRO 16 Cb -0.01 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.52 3f0f s PRO 16 CO -0.01 -1.06 0.10 0.41 -0.33 0.00 0.00 177.00 176.11 3f0f n GLY 17 N -0.68 0.18 2.99 0.52 0.00 -1.26 -4.85 105.19 102.08 3f0f n GLY 17 Ca 0.10 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 3f0f n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f0f s ARG 18 N -4.62 0.37 0.40 1.61 1.81 -1.25 -4.98 118.95 112.29 3f0f s ARG 18 Ca 0.05 -0.48 -0.26 0.00 -1.72 0.00 0.00 55.73 53.32 3f0f s ARG 18 Cb -0.02 -0.17 -0.09 0.00 -0.45 0.00 0.00 34.95 34.22 3f0f s ARG 18 CO 0.06 0.03 1.28 -2.14 -0.68 0.00 0.00 175.30 173.85 3f0f s PRO 19 N -1.00 4.01 -0.60 3.54 0.02 -1.26 -2.49 135.00 137.22 3f0f s PRO 19 Ca -0.07 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 62.88 3f0f s PRO 19 Cb -0.07 -2.76 0.14 0.00 0.02 0.00 0.00 34.50 31.83 3f0f s PRO 19 CO -0.00 -0.44 0.61 -1.17 -0.33 0.00 0.00 177.00 175.66 3f0f s LEU 20 N -2.40 6.04 -0.26 -5.54 2.96 -1.26 -2.77 118.68 115.45 3f0f s LEU 20 Ca 0.56 -1.83 -0.01 0.00 -0.22 0.00 0.00 54.13 52.63 3f0f s LEU 20 Cb -0.37 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.12 3f0f s LEU 20 CO 0.47 -0.89 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.92 3f0f s ILE 21 N 1.71 2.80 -0.08 6.68 1.01 -1.26 0.12 121.20 132.18 3f0f s ILE 21 Ca 0.08 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.60 3f0f s ILE 21 Cb -0.25 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.78 3f0f s ILE 21 CO 0.02 0.14 -0.07 -0.63 0.00 0.00 0.00 174.94 174.40 3f0f s ILE 22 N 1.29 0.86 -1.58 2.92 1.01 -0.56 -4.08 121.20 121.05 3f0f s ILE 22 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.39 3f0f s ILE 22 Cb -0.17 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.43 3f0f s ILE 22 CO -0.04 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3f0f n GLY 23 N 4.45 0.29 2.95 6.18 0.00 -1.26 -1.47 105.19 116.33 3f0f n GLY 23 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3f0f n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0f n GLY 24 N -0.97 1.46 3.69 -0.02 0.00 -1.26 -4.46 105.19 103.63 3f0f n GLY 24 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 3f0f n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0f s VAL 25 N -3.73 5.23 -0.40 1.61 1.01 -0.54 -5.04 120.40 118.54 3f0f s VAL 25 Ca 0.00 0.69 -0.28 0.00 0.00 0.00 0.00 61.98 62.39 3f0f s VAL 25 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.69 3f0f s VAL 25 CO 0.00 0.29 1.04 -0.89 0.00 0.00 0.00 175.10 175.55 3f0f s THR 26 N 1.03 4.42 -0.23 3.92 2.01 -1.26 -1.49 115.64 124.03 3f0f s THR 26 Ca 0.19 1.30 -0.10 0.00 0.31 0.00 0.00 61.69 63.40 3f0f s THR 26 Cb -0.14 -4.47 -0.05 0.00 0.01 0.00 0.00 72.50 67.86 3f0f s THR 26 CO 0.07 -0.73 0.13 -0.63 -0.69 0.00 0.00 174.62 172.78 3f0f s ILE 27 N 3.91 5.13 0.16 1.82 1.01 0.12 -5.01 121.20 128.34 3f0f s ILE 27 Ca 0.43 0.10 -0.32 0.00 0.00 0.00 0.00 60.65 60.87 3f0f s ILE 27 Cb -0.10 -3.38 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 3f0f s ILE 27 CO 0.23 0.36 1.66 -2.84 0.00 0.00 0.00 174.94 174.36 3f0f s PRO 28 N 1.00 4.17 -0.17 2.79 0.02 -1.26 -4.26 135.00 137.30 3f0f s PRO 28 Ca 0.06 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 3f0f s PRO 28 Cb -0.14 -3.23 0.14 0.00 0.02 0.00 0.00 34.50 31.29 3f0f s PRO 28 CO 0.04 -0.70 1.08 -0.47 -0.33 0.00 0.00 177.00 176.62 3f0f s TYR 29 N 1.52 -0.27 0.21 6.54 5.04 -1.26 -4.97 117.35 124.16 3f0f s TYR 29 Ca 0.73 0.39 0.36 0.00 -2.44 0.00 0.00 57.07 56.11 3f0f s TYR 29 Cb -0.46 0.48 1.67 0.00 0.35 0.00 0.00 41.96 44.01 3f0f s TYR 29 CO 0.32 -0.29 2.07 0.93 -1.34 0.00 0.00 175.55 177.24 3f0f h GLU 30 N 2.31 0.00 -4.94 4.97 3.07 -1.96 -3.44 114.58 114.59 3f0f h GLU 30 Ca -0.16 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.36 3f0f h GLU 30 Cb 1.18 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.94 3f0f h GLU 30 CO 0.28 0.00 -0.64 1.03 -1.40 0.00 0.00 179.01 178.28 3f0f s ARG 31 N -3.78 1.32 0.23 2.33 0.52 -1.26 -4.46 118.95 113.84 3f0f s ARG 31 Ca -0.01 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 3f0f s ARG 31 Cb 0.10 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.13 3f0f s ARG 31 CO 0.46 -0.19 0.15 0.20 0.02 0.00 0.00 175.30 175.94 3f0f s GLY 32 N -3.28 1.61 0.12 -3.53 0.00 0.95 -4.35 107.32 98.84 3f0f s GLY 32 Ca 0.31 -1.77 -0.26 0.00 0.00 0.00 0.00 44.72 43.01 3f0f s GLY 32 CO 0.10 -1.43 0.80 1.08 0.00 0.00 0.00 173.10 173.65 3f0f s LEU 33 N -3.21 4.54 -0.19 0.66 1.43 -1.11 -0.08 118.68 120.72 3f0f s LEU 33 Ca 0.39 1.61 -0.09 0.00 -1.03 0.00 0.00 54.13 55.01 3f0f s LEU 33 Cb 0.06 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 3f0f s LEU 33 CO 0.15 0.11 0.12 -0.22 0.23 0.00 0.00 176.35 176.73 3f0f s LEU 34 N -0.66 4.14 0.00 1.79 2.96 -0.07 -4.65 118.68 122.19 3f0f s LEU 34 Ca 0.38 0.23 -0.28 0.00 -0.22 0.00 0.00 54.13 54.23 3f0f s LEU 34 Cb -0.22 -2.06 0.10 0.00 0.50 0.00 0.00 46.19 44.50 3f0f s LEU 34 CO 0.26 0.21 1.26 -0.83 -1.32 0.00 0.00 176.35 175.92 3f0f s GLY 35 N 0.20 -0.16 0.06 7.98 0.00 -1.26 -4.28 107.32 109.85 3f0f s GLY 35 Ca 0.08 0.14 -0.20 0.00 0.00 0.00 0.00 44.72 44.74 3f0f s GLY 35 CO -0.01 4.13 1.42 0.84 0.00 0.00 0.00 173.10 179.47 3f0f h HIS 36 N 2.00 0.42 -1.38 1.90 2.76 -1.93 -3.45 115.15 115.48 3f0f h HIS 36 Ca -0.24 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 3f0f h HIS 36 Cb 1.19 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.05 3f0f h HIS 36 CO 1.18 0.67 0.00 -1.13 -1.30 0.00 0.00 177.93 177.35 3f0f n SER 37 N -4.61 0.00 0.00 3.26 3.41 -1.25 0.13 113.62 114.56 3f0f n SER 37 Ca -0.05 -0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.60 3f0f n SER 37 Cb 0.31 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.70 3f0f n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3f0f n ASP 38 N -0.09 0.00 -2.68 4.04 5.68 -0.80 -4.25 116.55 118.44 3f0f n ASP 38 Ca 0.00 -0.37 -0.21 0.00 -0.50 0.00 0.00 54.79 53.71 3f0f n ASP 38 Cb 0.00 -0.06 0.02 0.00 -1.14 0.00 0.00 41.12 39.95 3f0f n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f0f n ALA 39 N -1.06 -0.83 -2.06 2.12 0.00 -1.26 -4.63 120.51 112.79 3f0f n ALA 39 Ca 0.11 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.47 3f0f n ALA 39 Cb 0.07 -3.33 -0.04 0.00 0.00 0.00 0.00 19.45 16.14 3f0f n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f0f s ASP 40 N -2.60 5.23 0.26 0.00 -1.08 -1.26 -4.81 116.67 112.41 3f0f s ASP 40 Ca 0.22 -0.23 -0.04 0.00 -0.52 0.00 0.00 52.55 51.97 3f0f s ASP 40 Cb -0.10 -2.55 0.33 0.00 -1.46 0.00 0.00 42.92 39.14 3f0f s ASP 40 CO 0.27 -2.56 1.93 1.62 0.52 0.00 0.00 175.17 176.96 3f0f h VAL 41 N 7.08 1.22 0.03 1.11 3.04 -1.91 -2.13 116.25 124.69 3f0f h VAL 41 Ca -0.06 -0.44 -0.00 0.00 -1.01 0.00 0.00 66.70 65.18 3f0f h VAL 41 Cb 1.08 -0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 3f0f h VAL 41 CO 1.22 0.23 -0.02 0.25 -1.01 0.00 0.00 177.57 178.25 3f0f h LEU 42 N 1.28 -0.04 -0.95 3.16 5.85 -1.89 -2.57 115.31 120.15 3f0f h LEU 42 Ca 0.37 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3f0f h LEU 42 Cb -0.09 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3f0f h LEU 42 CO -0.09 0.38 0.49 -0.07 -0.34 0.00 0.00 178.44 178.81 3f0f h LEU 43 N -0.47 1.10 -0.77 2.25 3.38 -1.92 -1.87 115.31 117.01 3f0f h LEU 43 Ca -0.00 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.89 3f0f h LEU 43 Cb 0.43 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3f0f h LEU 43 CO 0.01 0.87 0.50 0.45 0.09 0.00 0.00 178.44 180.36 3f0f h HIS 44 N 1.23 0.94 -0.50 1.13 3.86 -1.39 0.17 115.15 120.59 3f0f h HIS 44 Ca 0.31 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.45 3f0f h HIS 44 Cb 0.02 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 3f0f h HIS 44 CO 0.01 0.56 -0.06 0.00 0.86 0.00 0.00 177.93 179.30 3f0f h ALA 45 N 1.31 0.68 -0.37 2.45 0.00 -1.08 -0.55 119.26 121.70 3f0f h ALA 45 Ca 0.30 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3f0f h ALA 45 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3f0f h ALA 45 CO -0.09 0.54 0.06 0.82 0.00 0.00 0.00 179.25 180.59 3f0f h ILE 46 N 0.78 1.24 -0.48 0.00 2.04 -1.07 -0.92 117.51 119.10 3f0f h ILE 46 Ca 0.13 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.23 3f0f h ILE 46 Cb 0.60 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 3f0f h ILE 46 CO 0.04 0.28 0.13 0.74 0.00 0.00 0.00 178.15 179.34 3f0f h THR 47 N 0.45 0.79 -0.61 -0.27 2.02 -0.57 -0.85 112.91 113.86 3f0f h THR 47 Ca 0.11 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 3f0f h THR 47 Cb 0.36 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3f0f h THR 47 CO 0.01 0.05 0.26 0.44 0.37 0.00 0.00 175.52 176.65 3f0f h ASP 48 N 0.29 0.79 -0.56 4.18 5.19 -0.91 -1.30 116.42 124.10 3f0f h ASP 48 Ca 0.23 -0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.46 3f0f h ASP 48 Cb 0.28 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 3f0f h ASP 48 CO -0.27 0.69 -0.02 0.00 -3.12 0.00 0.00 179.24 176.53 3f0f h ALA 49 N 1.43 0.76 -0.34 3.45 0.00 -0.37 -0.22 119.26 123.96 3f0f h ALA 49 Ca 0.21 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3f0f h ALA 49 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3f0f h ALA 49 CO -0.02 0.60 -0.19 -0.07 0.00 0.00 0.00 179.25 179.56 3f0f h LEU 50 N 0.89 0.75 -0.71 0.00 3.38 -0.95 -0.27 115.31 118.40 3f0f h LEU 50 Ca 0.16 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3f0f h LEU 50 Cb 0.56 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3f0f h LEU 50 CO 0.03 1.01 0.32 -0.26 0.09 0.00 0.00 178.44 179.63 3f0f h PHE 51 N 0.50 1.04 -0.52 1.13 0.04 -1.21 -2.71 116.94 115.21 3f0f h PHE 51 Ca 0.07 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 3f0f h PHE 51 Cb 0.74 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 3f0f h PHE 51 CO 0.06 0.78 0.31 0.78 -0.60 0.00 0.00 178.31 179.64 3f0f h GLY 52 N 0.99 0.75 1.40 -1.45 0.00 -0.82 0.21 103.07 104.16 3f0f h GLY 52 Ca 0.24 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3f0f h GLY 52 CO -0.03 0.31 0.03 0.00 0.00 0.00 0.00 176.54 176.85 3f0f h ALA 53 N 1.15 1.19 -0.01 3.60 0.00 -0.99 -2.01 119.26 122.19 3f0f h ALA 53 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f0f h ALA 53 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3f0f h ALA 53 CO -0.03 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.72 3f0f n ALA 54 N -2.47 2.67 -3.74 0.00 0.00 -1.03 -4.62 120.51 111.31 3f0f n ALA 54 Ca 0.03 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.91 3f0f n ALA 54 Cb 0.27 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.44 3f0f n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f0f n ALA 55 N -0.42 -2.00 -0.46 0.00 0.00 -0.51 -4.92 120.51 112.21 3f0f n ALA 55 Ca 0.19 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.54 3f0f n ALA 55 Cb 0.26 -1.93 0.24 0.00 0.00 0.00 0.00 19.45 18.03 3f0f n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f0f n LEU 56 N -4.30 3.68 0.00 0.00 4.77 0.61 -5.02 117.00 116.74 3f0f n LEU 56 Ca -0.29 -2.30 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 3f0f n LEU 56 Cb 0.68 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3f0f n LEU 56 CO 0.69 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 3f0f n GLY 57 N 0.62 0.93 3.50 -0.72 0.00 -1.25 -4.94 105.19 103.32 3f0f n GLY 57 Ca 0.18 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 3f0f n GLY 57 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3f0f s ASP 58 N -4.00 0.25 0.53 1.61 1.47 -1.26 -3.99 116.67 111.28 3f0f s ASP 58 Ca 0.00 -1.17 0.20 0.00 1.18 0.00 0.00 52.55 52.76 3f0f s ASP 58 Cb 0.00 0.58 1.38 0.00 -0.34 0.00 0.00 42.92 44.54 3f0f s ASP 58 CO 0.00 -1.16 2.13 -0.29 0.68 0.00 0.00 175.17 176.53 3f0f h ILE 59 N 2.26 0.87 -0.21 2.11 2.10 -1.91 -2.39 117.51 120.34 3f0f h ILE 59 Ca -0.28 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.64 3f0f h ILE 59 Cb 1.25 0.94 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 3f0f h ILE 59 CO 0.39 0.00 0.06 1.23 -1.08 0.00 0.00 178.15 178.75 3f0f h GLY 60 N 0.00 0.37 1.99 8.18 0.00 -1.97 -1.24 103.07 110.40 3f0f h GLY 60 Ca 0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 3f0f h GLY 60 CO -0.00 0.21 -0.47 0.07 0.00 0.00 0.00 176.54 176.35 3f0f h ARG 61 N 0.17 0.01 0.21 4.80 -0.00 -1.85 -3.28 114.38 114.44 3f0f h ARG 61 Ca 0.07 -0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.70 3f0f h ARG 61 Cb 0.26 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.25 3f0f h ARG 61 CO -0.00 0.48 -1.62 0.45 -0.00 0.00 0.00 179.97 179.27 3f0f h HIS 62 N 0.01 0.80 -3.37 4.08 -0.00 -1.45 -3.45 115.15 111.78 3f0f h HIS 62 Ca -0.00 -0.59 -0.54 0.00 -0.00 0.00 0.00 60.37 59.24 3f0f h HIS 62 Cb 0.84 -0.03 -0.39 0.00 -0.00 0.00 0.00 27.41 27.82 3f0f h HIS 62 CO 0.00 1.63 -0.77 -0.06 -0.00 0.00 0.00 177.93 178.73 3f0f s PHE 63 N -2.58 1.39 0.24 2.45 0.08 -0.47 -5.11 117.98 113.98 3f0f s PHE 63 Ca -0.14 -1.09 -0.30 0.00 0.12 0.00 0.00 56.93 55.52 3f0f s PHE 63 Cb 0.05 -1.17 -0.10 0.00 -0.57 0.00 0.00 43.02 41.23 3f0f s PHE 63 CO 0.88 -0.65 1.38 -1.54 -0.10 0.00 0.00 175.22 175.19 3f0f s SER 64 N 1.73 6.75 0.00 1.36 1.04 -1.26 -4.49 113.70 118.83 3f0f s SER 64 Ca -0.02 2.58 0.14 0.00 0.48 0.00 0.00 55.95 59.13 3f0f s SER 64 Cb -0.17 -2.62 0.66 0.00 0.10 0.00 0.00 66.02 63.98 3f0f s SER 64 CO -0.07 -0.63 1.45 -0.90 0.98 0.00 0.00 173.24 174.07 3f0f n ASP 65 N 2.27 0.77 -3.34 7.02 5.75 -1.26 -4.03 116.55 123.71 3f0f n ASP 65 Ca 0.06 -1.71 -0.26 0.00 -0.01 0.00 0.00 54.79 52.87 3f0f n ASP 65 Cb 0.41 -0.07 -0.09 0.00 -1.03 0.00 0.00 41.12 40.35 3f0f n ASP 65 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3f0f n THR 66 N -0.21 -0.77 -3.46 2.12 -2.24 -1.26 -4.79 114.28 103.66 3f0f n THR 66 Ca 0.11 -3.77 0.01 0.00 -2.27 0.00 0.00 64.05 58.14 3f0f n THR 66 Cb 0.16 -1.80 -0.03 0.00 -2.10 0.00 0.00 70.33 66.56 3f0f n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f0f s ASP 67 N -0.55 -1.09 0.39 3.42 -1.08 -1.26 -5.06 116.67 111.44 3f0f s ASP 67 Ca 0.34 1.23 0.19 0.00 -0.52 0.00 0.00 52.55 53.79 3f0f s ASP 67 Cb 0.09 2.13 1.14 0.00 -1.46 0.00 0.00 42.92 44.82 3f0f s ASP 67 CO -0.16 -0.21 1.73 -0.65 0.52 0.00 0.00 175.17 176.41 3f0f h PRO 68 N 7.92 0.34 -0.07 4.34 0.11 -1.97 0.20 132.00 142.87 3f0f h PRO 68 Ca -0.19 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.92 3f0f h PRO 68 Cb 1.12 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3f0f h PRO 68 CO 0.13 0.22 0.06 -0.09 -0.21 0.00 0.00 178.00 178.11 3f0f h ARG 69 N 0.35 0.00 -0.01 1.05 9.65 -1.97 -2.60 114.38 120.85 3f0f h ARG 69 Ca 0.65 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.53 3f0f h ARG 69 Cb 1.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.27 3f0f h ARG 69 CO -0.36 0.00 -0.66 1.19 2.80 0.00 0.00 179.97 182.94 3f0f n PHE 70 N -4.23 0.00 -1.78 2.20 3.72 0.70 -4.75 117.46 113.32 3f0f n PHE 70 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 3f0f n PHE 70 Cb 0.16 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 3f0f n PHE 70 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3f0f s LYS 71 N -2.76 4.09 -0.98 -1.08 2.20 -0.98 -0.82 119.74 119.40 3f0f s LYS 71 Ca 0.14 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 3f0f s LYS 71 Cb 0.17 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 3f0f s LYS 71 CO 0.70 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 3f0f n GLY 72 N 4.49 1.06 3.77 5.54 0.00 0.12 -4.94 105.19 115.24 3f0f n GLY 72 Ca 0.20 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3f0f n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0f s ALA 73 N -2.23 3.46 -0.30 4.61 0.00 -0.00 -4.26 121.76 123.03 3f0f s ALA 73 Ca 0.00 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 3f0f s ALA 73 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3f0f s ALA 73 CO 0.00 -1.11 1.73 0.34 0.00 0.00 0.00 175.76 176.72 3f0f s ASP 74 N -0.26 6.05 0.38 0.00 -1.08 -1.26 -1.91 116.67 118.59 3f0f s ASP 74 Ca 0.56 1.37 0.28 0.00 -0.52 0.00 0.00 52.55 54.23 3f0f s ASP 74 Cb -0.46 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 39.74 3f0f s ASP 74 CO 0.61 -1.57 1.84 0.28 0.52 0.00 0.00 175.17 176.85 3f0f h SER 75 N 12.15 0.00 -0.17 -0.34 0.02 -1.96 -0.52 113.55 122.73 3f0f h SER 75 Ca -0.33 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.51 3f0f h SER 75 Cb 1.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 3f0f h SER 75 CO 1.03 0.00 -0.23 0.03 -1.14 0.00 0.00 176.83 176.51 3f0f h ARG 76 N 0.00 0.63 -0.39 3.45 3.08 -1.98 -0.23 114.38 118.93 3f0f h ARG 76 Ca 0.00 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.69 3f0f h ARG 76 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3f0f h ARG 76 CO 0.00 0.81 -0.23 0.00 -1.07 0.00 0.00 179.97 179.48 3f0f h ALA 77 N 1.20 0.86 -0.62 0.04 0.00 -1.49 0.08 119.26 119.32 3f0f h ALA 77 Ca 0.08 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 3f0f h ALA 77 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3f0f h ALA 77 CO 0.05 0.63 0.01 -0.07 0.00 0.00 0.00 179.25 179.88 3f0f h LEU 78 N 0.68 1.07 -0.65 0.00 3.38 -1.37 -1.30 115.31 117.12 3f0f h LEU 78 Ca 0.09 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3f0f h LEU 78 Cb 0.75 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3f0f h LEU 78 CO 0.06 1.11 0.24 0.25 0.09 0.00 0.00 178.44 180.19 3f0f h LEU 79 N 0.99 0.92 -0.74 1.67 5.85 -0.83 -0.74 115.31 122.43 3f0f h LEU 79 Ca 0.18 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 3f0f h LEU 79 Cb 0.56 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3f0f h LEU 79 CO 0.03 0.86 0.05 0.03 -0.34 0.00 0.00 178.44 179.07 3f0f h ARG 80 N 0.93 1.02 -0.45 1.25 3.08 -0.80 -0.65 114.38 118.75 3f0f h ARG 80 Ca 0.22 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 3f0f h ARG 80 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3f0f h ARG 80 CO -0.01 0.97 -0.20 1.49 -1.07 0.00 0.00 179.97 181.14 3f0f h GLU 81 N 0.94 0.90 -0.16 0.04 4.57 -1.13 -1.95 114.58 117.79 3f0f h GLU 81 Ca 0.18 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 3f0f h GLU 81 Cb 0.48 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 3f0f h GLU 81 CO 0.02 1.01 -0.05 0.00 -1.18 0.00 0.00 179.01 178.82 3f0f h ALA 83 N 1.14 1.20 -0.66 0.00 0.00 -0.98 0.01 119.26 119.97 3f0f h ALA 83 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3f0f h ALA 83 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3f0f h ALA 83 CO -0.17 0.04 0.37 1.03 0.00 0.00 0.00 179.25 180.52 3f0f h SER 84 N 0.74 0.82 0.07 0.00 0.87 -0.80 -1.11 113.55 114.13 3f0f h SER 84 Ca 0.42 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.75 3f0f h SER 84 Cb 0.45 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3f0f h SER 84 CO -0.28 0.67 -0.49 0.03 -0.53 0.00 0.00 176.83 176.23 3f0f h ARG 85 N 0.90 0.48 -0.43 2.24 3.08 -0.31 -1.20 114.38 119.14 3f0f h ARG 85 Ca 0.23 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3f0f h ARG 85 Cb 0.02 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3f0f h ARG 85 CO -0.04 0.86 0.13 0.28 -1.07 0.00 0.00 179.97 180.13 3f0f h VAL 86 N 0.38 1.22 0.26 2.04 2.07 -0.84 -1.72 116.25 119.66 3f0f h VAL 86 Ca 0.02 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3f0f h VAL 86 Cb 0.99 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3f0f h VAL 86 CO 0.09 0.27 -0.12 0.00 0.02 0.00 0.00 177.57 177.82 3f0f h ALA 87 N 0.98 -0.35 -0.90 1.67 0.00 -1.09 -2.26 119.26 117.31 3f0f h ALA 87 Ca 0.14 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.08 3f0f h ALA 87 Cb 0.28 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3f0f h ALA 87 CO -0.00 -0.63 0.58 0.37 0.00 0.00 0.00 179.25 179.57 3f0f h GLN 88 N -0.49 0.61 0.00 0.00 5.75 -1.22 0.31 115.11 120.07 3f0f h GLN 88 Ca -0.04 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 3f0f h GLN 88 Cb 0.36 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.78 3f0f h GLN 88 CO 0.06 0.41 0.00 0.00 -2.65 0.00 0.00 178.83 176.64 3f0f n ALA 89 N -2.44 1.99 0.00 3.38 0.00 -0.65 -4.89 120.51 117.89 3f0f n ALA 89 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3f0f n ALA 89 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3f0f n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f0f n GLY 90 N 0.44 1.14 3.57 0.00 0.00 0.11 -5.04 105.19 105.42 3f0f n GLY 90 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3f0f n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f0f s PHE 91 N -2.00 2.80 -0.02 1.61 0.08 -0.87 -0.52 117.98 119.06 3f0f s PHE 91 Ca 0.00 -0.10 0.03 0.00 0.12 0.00 0.00 56.93 56.98 3f0f s PHE 91 Cb 0.00 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 3f0f s PHE 91 CO 0.00 0.37 -0.10 0.00 -0.10 0.00 0.00 175.22 175.39 3f0f s ALA 92 N -1.06 2.87 0.00 5.36 0.00 -0.25 -3.71 121.76 124.98 3f0f s ALA 92 Ca 0.18 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.86 3f0f s ALA 92 Cb -0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3f0f s ALA 92 CO 0.09 0.59 0.90 0.42 0.00 0.00 0.00 175.76 177.75 3f0f s ILE 93 N -0.88 4.85 -0.26 0.00 1.01 -1.26 -1.23 121.20 123.43 3f0f s ILE 93 Ca 0.14 1.88 -0.03 0.00 0.00 0.00 0.00 60.65 62.65 3f0f s ILE 93 Cb -0.11 -4.24 -0.15 0.00 0.01 0.00 0.00 42.46 37.97 3f0f s ILE 93 CO 0.04 0.22 -0.26 0.54 0.00 0.00 0.00 174.94 175.48 3f0f n ARG 94 N 3.63 0.61 -3.49 2.79 5.12 0.10 -4.96 116.66 120.46 3f0f n ARG 94 Ca 0.03 0.18 -0.12 0.00 -1.93 0.00 0.00 57.85 56.01 3f0f n ARG 94 Cb 0.51 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.29 3f0f n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3f0f s ASN 95 N -6.72 -0.48 -0.03 0.55 4.22 -1.04 -4.85 114.94 106.60 3f0f s ASN 95 Ca -0.35 0.20 0.03 0.00 -2.14 0.00 0.00 52.86 50.59 3f0f s ASN 95 Cb 0.10 0.46 0.00 0.00 1.28 0.00 0.00 41.25 43.10 3f0f s ASN 95 CO 0.55 -0.67 -0.10 -0.69 -2.04 0.00 0.00 177.10 174.14 3f0f s VAL 96 N -2.63 0.87 0.12 3.54 1.01 -0.47 -1.16 120.40 121.68 3f0f s VAL 96 Ca -0.00 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.62 3f0f s VAL 96 Cb -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 3f0f s VAL 96 CO -0.05 0.27 -0.12 -0.62 0.00 0.00 0.00 175.10 174.58 3f0f s ASP 97 N 0.15 1.78 0.15 3.32 2.15 -0.69 -1.31 116.67 122.22 3f0f s ASP 97 Ca -0.03 -0.87 -0.24 0.00 0.43 0.00 0.00 52.55 51.84 3f0f s ASP 97 Cb -0.09 -0.03 0.07 0.00 -0.30 0.00 0.00 42.92 42.57 3f0f s ASP 97 CO 0.01 -0.23 0.69 -0.94 -0.17 0.00 0.00 175.17 174.53 3f0f s SER 98 N -2.66 -0.45 -0.02 -0.34 1.04 -1.02 -0.93 113.70 109.31 3f0f s SER 98 Ca 0.10 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.41 3f0f s SER 98 Cb -0.02 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.68 3f0f s SER 98 CO 0.01 -0.97 -0.03 -0.89 0.98 0.00 0.00 173.24 172.34 3f0f s THR 99 N -3.64 0.30 -0.18 2.02 2.01 0.33 -0.92 115.64 115.55 3f0f s THR 99 Ca 0.04 -0.09 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 3f0f s THR 99 Cb -0.02 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 3f0f s THR 99 CO -0.08 0.12 0.00 -0.63 -0.69 0.00 0.00 174.62 173.35 3f0f s ILE 100 N 0.34 4.13 -0.35 1.82 1.01 0.19 -0.28 121.20 128.05 3f0f s ILE 100 Ca -0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 3f0f s ILE 100 Cb -0.07 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.59 3f0f s ILE 100 CO -0.01 0.46 0.15 -0.63 0.00 0.00 0.00 174.94 174.92 3f0f s ILE 101 N 0.64 4.19 -0.05 2.92 1.01 0.70 -1.04 121.20 129.57 3f0f s ILE 101 Ca -0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 3f0f s ILE 101 Cb -0.14 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 39.02 3f0f s ILE 101 CO 0.02 -0.19 0.12 0.00 0.00 0.00 0.00 174.94 174.89 3f0f s ALA 102 N 1.48 -0.23 0.17 9.38 0.00 -0.27 -1.88 121.76 130.42 3f0f s ALA 102 Ca 0.00 0.54 0.13 0.00 0.00 0.00 0.00 51.96 52.63 3f0f s ALA 102 Cb -0.19 -0.36 0.34 0.00 0.00 0.00 0.00 23.12 22.92 3f0f s ALA 102 CO 0.05 -0.12 1.58 0.37 0.00 0.00 0.00 175.76 177.64 3f0f h GLN 103 N 6.91 0.00 -1.96 0.00 5.75 -1.81 -3.34 115.11 120.66 3f0f h GLN 103 Ca -0.38 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.10 3f0f h GLN 103 Cb 1.15 0.00 -0.19 0.00 1.07 0.00 0.00 27.48 29.51 3f0f h GLN 103 CO 0.43 0.59 0.29 0.00 -2.65 0.00 0.00 178.83 177.50 3f0f s ALA 104 N -3.41 -1.80 0.86 3.38 0.00 -1.26 -4.85 121.76 114.68 3f0f s ALA 104 Ca 0.00 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 3f0f s ALA 104 Cb 0.11 -0.11 0.15 0.00 0.00 0.00 0.00 23.12 23.27 3f0f s ALA 104 CO 0.75 -0.39 0.94 -0.35 0.00 0.00 0.00 175.76 176.70 3f0f n PRO 105 N 0.74 -0.59 -1.93 0.00 -0.04 -1.26 -5.05 135.00 126.87 3f0f n PRO 105 Ca -0.16 -1.83 -0.42 0.00 -0.04 0.00 0.00 63.50 61.06 3f0f n PRO 105 Cb 0.58 -0.85 -0.02 0.00 -0.04 0.00 0.00 33.50 33.17 3f0f n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3f0f s LYS 106 N -4.97 4.21 -0.02 0.54 1.02 -1.26 -4.91 119.74 114.36 3f0f s LYS 106 Ca 0.56 2.40 0.13 0.00 0.02 0.00 0.00 55.97 59.08 3f0f s LYS 106 Cb -0.02 -3.10 -0.20 0.00 -0.52 0.00 0.00 37.83 34.00 3f0f s LYS 106 CO 0.39 -0.53 0.33 1.28 -0.92 0.00 0.00 175.35 175.90 3f0f n LEU 107 N 2.69 0.08 -0.25 3.17 4.77 -1.26 -4.69 117.00 121.50 3f0f n LEU 107 Ca 0.09 -0.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3f0f n LEU 107 Cb 0.39 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.67 3f0f n LEU 107 CO 0.62 0.02 0.95 0.00 -1.33 0.00 0.00 177.39 177.64 3f0f h ALA 108 N 1.29 1.00 0.00 -1.18 0.00 -1.98 -0.49 119.26 117.90 3f0f h ALA 108 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f0f h ALA 108 Cb 0.56 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3f0f h ALA 108 CO 0.00 -0.33 0.00 -2.30 0.00 0.00 0.00 179.25 176.62 3f0f n PRO 109 N -5.14 0.12 0.00 0.00 -0.02 -1.26 -2.50 135.00 126.20 3f0f n PRO 109 Ca 0.15 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 62.21 3f0f n PRO 109 Cb 0.47 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 3f0f n PRO 109 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3f0f n HIS 110 N -2.05 0.00 -0.19 6.00 8.25 -0.21 -4.71 115.22 122.31 3f0f n HIS 110 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 3f0f n HIS 110 Cb 0.10 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.26 3f0f n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3f0f h ILE 111 N 1.02 1.02 -0.37 1.59 1.08 -1.29 -2.13 117.51 118.43 3f0f h ILE 111 Ca 0.00 -0.21 -0.09 0.00 -0.39 0.00 0.00 64.86 64.17 3f0f h ILE 111 Cb 0.42 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 3f0f h ILE 111 CO 0.00 0.11 -0.16 0.44 -0.69 0.00 0.00 178.15 177.85 3f0f h ASP 112 N 0.62 0.67 -0.36 1.72 3.32 -1.84 -1.04 116.42 119.50 3f0f h ASP 112 Ca 0.23 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 3f0f h ASP 112 Cb 0.08 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3f0f h ASP 112 CO -0.13 0.84 -0.05 0.00 -1.72 0.00 0.00 179.24 178.18 3f0f h ALA 113 N 1.22 1.07 -0.14 3.45 0.00 -1.81 -1.07 119.26 121.98 3f0f h ALA 113 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3f0f h ALA 113 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3f0f h ALA 113 CO 0.04 0.58 0.05 0.52 0.00 0.00 0.00 179.25 180.44 3f0f h MET 114 N 0.70 0.21 -0.67 0.00 2.86 -0.87 -1.61 114.93 115.55 3f0f h MET 114 Ca 0.13 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.77 3f0f h MET 114 Cb 0.51 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 3f0f h MET 114 CO 0.03 0.31 0.40 0.00 1.06 0.00 0.00 176.91 178.71 3f0f h ARG 115 N 0.07 0.74 -0.36 1.72 3.08 -1.05 -0.66 114.38 117.92 3f0f h ARG 115 Ca 0.05 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.10 3f0f h ARG 115 Cb 0.18 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 3f0f h ARG 115 CO -0.00 0.49 0.10 0.00 -1.07 0.00 0.00 179.97 179.49 3f0f h ALA 116 N 1.31 0.40 -0.08 0.04 0.00 -1.05 0.60 119.26 120.48 3f0f h ALA 116 Ca 0.28 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3f0f h ALA 116 Cb 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3f0f h ALA 116 CO -0.14 -0.30 0.04 -0.91 0.00 0.00 0.00 179.25 177.95 3f0f h ASN 117 N 0.23 0.09 -0.30 0.00 2.35 -0.74 -1.91 115.58 115.31 3f0f h ASN 117 Ca 0.17 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3f0f h ASN 117 Cb 0.17 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3f0f h ASN 117 CO -0.19 0.12 0.15 0.40 -1.65 0.00 0.00 177.43 176.26 3f0f h ILE 118 N 0.06 1.14 -0.46 2.81 2.04 -0.94 -0.71 117.51 121.45 3f0f h ILE 118 Ca 0.03 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.52 3f0f h ILE 118 Cb 0.04 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3f0f h ILE 118 CO -0.00 0.15 0.26 0.00 0.00 0.00 0.00 178.15 178.55 3f0f h ALA 119 N 1.02 0.58 -0.28 1.87 0.00 -0.88 -0.63 119.26 120.93 3f0f h ALA 119 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3f0f h ALA 119 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f0f h ALA 119 CO -0.01 -0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.35 3f0f h ALA 120 N 1.21 0.36 -0.30 0.00 0.00 -1.15 0.30 119.26 119.69 3f0f h ALA 120 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3f0f h ALA 120 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3f0f h ALA 120 CO -0.10 -0.15 -0.09 -0.44 0.00 0.00 0.00 179.25 178.47 3f0f h ASP 121 N 0.37 0.47 -0.26 0.00 3.32 -0.80 -2.52 116.42 116.99 3f0f h ASP 121 Ca 0.10 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3f0f h ASP 121 Cb -0.01 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3f0f h ASP 121 CO -0.02 0.60 0.00 0.18 -1.72 0.00 0.00 179.24 178.28 3f0f n LEU 122 N -4.23 2.69 -3.87 1.55 4.77 -0.27 -4.60 117.00 113.04 3f0f n LEU 122 Ca 0.01 -1.12 -0.24 0.00 -0.03 0.00 0.00 56.01 54.63 3f0f n LEU 122 Cb 0.30 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3f0f n LEU 122 CO 0.40 0.56 -0.16 -0.67 -1.33 0.00 0.00 177.39 176.19 3f0f n ASP 123 N 1.00 -0.80 -4.52 -1.43 2.03 -0.38 -4.97 116.55 107.49 3f0f n ASP 123 Ca 0.18 -0.93 -0.30 0.00 0.52 0.00 0.00 54.79 54.25 3f0f n ASP 123 Cb 0.49 -3.44 -0.11 0.00 -0.72 0.00 0.00 41.12 37.35 3f0f n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3f0f s LEU 124 N -6.88 2.83 0.62 -2.67 1.43 0.90 -5.03 118.68 109.90 3f0f s LEU 124 Ca 0.04 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 3f0f s LEU 124 Cb -0.02 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3f0f s LEU 124 CO 0.86 0.20 1.18 -2.16 0.23 0.00 0.00 176.35 176.66 3f0f s PRO 125 N -1.94 2.83 0.53 1.29 0.04 -1.26 -4.45 135.00 132.03 3f0f s PRO 125 Ca 0.18 1.71 0.23 0.00 0.04 0.00 0.00 61.00 63.16 3f0f s PRO 125 Cb -0.11 -1.92 1.36 0.00 0.04 0.00 0.00 34.50 33.87 3f0f s PRO 125 CO 0.10 -1.29 2.03 1.25 0.04 0.00 0.00 177.00 179.13 3f0f h LEU 126 N 0.55 0.01 -0.27 -3.56 5.85 -1.93 -1.94 115.31 114.02 3f0f h LEU 126 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3f0f h LEU 126 Cb 1.28 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3f0f h LEU 126 CO 0.54 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.74 3f0f n ASP 127 N -4.42 0.40 -0.40 1.25 5.75 -1.26 -2.38 116.55 115.50 3f0f n ASP 127 Ca 0.07 -1.63 0.04 0.00 -0.01 0.00 0.00 54.79 53.26 3f0f n ASP 127 Cb 0.48 -0.03 0.11 0.00 -1.03 0.00 0.00 41.12 40.65 3f0f n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3f0f n ARG 128 N -0.46 2.78 -4.37 0.11 1.74 -0.73 -4.97 116.66 110.76 3f0f n ARG 128 Ca 0.11 -2.01 -0.24 0.00 -0.77 0.00 0.00 57.85 54.94 3f0f n ARG 128 Cb 0.11 -1.27 -0.17 0.00 -1.02 0.00 0.00 32.46 30.11 3f0f n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f0f s VAL 129 N -1.40 1.01 0.00 1.55 1.01 -1.00 -1.37 120.40 120.21 3f0f s VAL 129 Ca 0.18 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.80 3f0f s VAL 129 Cb 0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 3f0f s VAL 129 CO 0.08 0.34 -0.07 0.21 0.00 0.00 0.00 175.10 175.66 3f0f s ASN 130 N 0.93 0.76 -0.03 3.32 2.47 -0.43 -4.97 114.94 116.98 3f0f s ASN 130 Ca -0.10 -0.19 0.02 0.00 0.42 0.00 0.00 52.86 53.02 3f0f s ASN 130 Cb -0.15 -0.06 0.01 0.00 -1.45 0.00 0.00 41.25 39.60 3f0f s ASN 130 CO 0.01 0.03 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.64 3f0f s VAL 131 N -0.35 0.78 0.15 -5.21 1.01 -1.26 -2.44 120.40 113.08 3f0f s VAL 131 Ca 0.00 -0.34 0.11 0.00 0.00 0.00 0.00 61.98 61.75 3f0f s VAL 131 Cb -0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 3f0f s VAL 131 CO -0.00 0.25 -0.25 -0.54 0.00 0.00 0.00 175.10 174.56 3f0f s LYS 132 N 0.32 1.41 -0.03 2.72 1.02 -0.10 -4.96 119.74 120.13 3f0f s LYS 132 Ca -0.05 -1.40 0.07 0.00 0.02 0.00 0.00 55.97 54.61 3f0f s LYS 132 Cb -0.10 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 3f0f s LYS 132 CO 0.01 0.41 -0.26 0.00 -0.92 0.00 0.00 175.35 174.59 3f0f s ALA 133 N -1.36 2.16 0.02 5.17 0.00 -1.26 -0.63 121.76 125.85 3f0f s ALA 133 Ca 0.16 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 3f0f s ALA 133 Cb -0.09 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 3f0f s ALA 133 CO 0.07 0.49 0.04 0.15 0.00 0.00 0.00 175.76 176.52 3f0f s LYS 134 N -0.47 0.42 0.66 0.00 -0.14 -0.20 -4.95 119.74 115.06 3f0f s LYS 134 Ca 0.06 -0.58 0.04 0.00 -1.36 0.00 0.00 55.97 54.12 3f0f s LYS 134 Cb -0.11 0.16 0.11 0.00 -1.68 0.00 0.00 37.83 36.31 3f0f s LYS 134 CO 0.01 -0.09 0.91 0.95 -0.76 0.00 0.00 175.35 176.37 3f0f s THR 135 N -1.67 2.14 -0.26 2.17 -4.23 -1.25 -1.11 115.64 111.42 3f0f s THR 135 Ca -0.13 -0.76 0.12 0.00 -1.18 0.00 0.00 61.69 59.73 3f0f s THR 135 Cb -0.07 -2.37 0.55 0.00 1.34 0.00 0.00 72.50 71.95 3f0f s THR 135 CO -0.01 0.00 1.52 -3.20 -0.54 0.00 0.00 174.62 172.39 3f0f n ASN 136 N -2.59 3.37 -3.38 3.99 5.15 -1.26 -4.79 115.26 115.74 3f0f n ASN 136 Ca 0.15 -3.41 -0.24 0.00 -0.60 0.00 0.00 54.58 50.48 3f0f n ASN 136 Cb 0.61 -0.63 0.01 0.00 -0.53 0.00 0.00 39.78 39.24 3f0f n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3f0f n GLU 137 N -0.79 -3.88 -1.52 1.20 -0.58 -1.26 -0.51 120.64 113.30 3f0f n GLU 137 Ca 0.32 0.56 -0.18 0.00 -0.42 0.00 0.00 57.16 57.44 3f0f n GLU 137 Cb 1.07 -5.32 -0.08 0.00 -0.57 0.00 0.00 31.44 26.54 3f0f n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3f0f n LYS 138 N -3.90 -1.28 -3.78 3.49 4.01 -1.26 -5.00 118.16 110.44 3f0f n LYS 138 Ca -0.02 1.13 -0.37 0.00 -0.51 0.00 0.00 58.31 58.54 3f0f n LYS 138 Cb 0.55 -5.40 -0.07 0.00 -0.51 0.00 0.00 35.03 29.61 3f0f n LYS 138 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3f0f s LEU 139 N -4.07 4.35 0.00 -0.35 1.43 0.34 -4.61 118.68 115.77 3f0f s LEU 139 Ca 0.00 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 3f0f s LEU 139 Cb 0.00 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.07 3f0f s LEU 139 CO 0.00 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.52 3f0f n GLY 140 N 2.39 -1.41 0.27 -3.19 0.00 -1.26 -1.10 105.19 100.88 3f0f n GLY 140 Ca -0.18 -1.16 0.07 0.00 0.00 0.00 0.00 46.02 44.75 3f0f n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3f0f h TYR 141 N -0.13 0.11 -0.32 1.61 -0.00 -1.97 -2.09 116.97 114.18 3f0f h TYR 141 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.66 3f0f h TYR 141 Cb 0.12 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 36.81 3f0f h TYR 141 CO 0.00 0.09 -0.09 -0.07 -0.00 0.00 0.00 178.16 178.10 3f0f h LEU 142 N 0.12 0.63 -2.00 0.10 3.38 -1.82 -0.88 115.31 114.84 3f0f h LEU 142 Ca 0.03 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 3f0f h LEU 142 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3f0f h LEU 142 CO -0.00 0.85 -0.08 1.23 0.09 0.00 0.00 178.44 180.53 3f0f h GLY 143 N 0.39 0.00 -1.67 0.83 0.00 -0.50 -2.75 103.07 99.37 3f0f h GLY 143 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3f0f h GLY 143 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.11 3f0f n ARG 144 N -3.44 2.18 -1.07 4.80 1.74 -0.84 -4.39 116.66 115.65 3f0f n ARG 144 Ca -0.02 -1.78 -0.02 0.00 -0.77 0.00 0.00 57.85 55.27 3f0f n ARG 144 Cb 0.23 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 3f0f n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f0f n GLY 145 N 1.35 0.56 0.01 -0.13 0.00 -1.04 -4.94 105.19 101.00 3f0f n GLY 145 Ca 0.18 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.39 3f0f n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f0f n GLU 146 N -2.91 0.06 -3.76 1.61 1.02 -0.35 -4.66 120.64 111.66 3f0f n GLU 146 Ca -0.02 0.02 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 3f0f n GLU 146 Cb 0.08 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 3f0f n GLU 146 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3f0f s GLY 147 N -3.13 -0.20 -0.03 0.62 0.00 -1.25 -1.66 107.32 101.66 3f0f s GLY 147 Ca 0.10 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.98 3f0f s GLY 147 CO 0.69 0.40 -0.10 -0.42 0.00 0.00 0.00 173.10 173.66 3f0f s ILE 148 N -2.98 0.89 0.05 0.90 1.01 -0.10 -4.63 121.20 116.35 3f0f s ILE 148 Ca 0.14 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.40 3f0f s ILE 148 Cb -0.01 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 3f0f s ILE 148 CO 0.02 0.27 0.03 -0.70 0.00 0.00 0.00 174.94 174.56 3f0f s GLU 149 N 0.16 2.74 0.03 2.79 2.12 -0.79 -1.92 118.70 123.83 3f0f s GLU 149 Ca -0.03 -0.71 0.05 0.00 0.36 0.00 0.00 54.97 54.64 3f0f s GLU 149 Cb -0.09 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 3f0f s GLU 149 CO 0.01 0.58 -0.14 0.00 -0.54 0.00 0.00 175.26 175.17 3f0f s ALA 150 N -1.26 1.14 0.11 6.30 0.00 0.13 -0.22 121.76 127.96 3f0f s ALA 150 Ca 0.25 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.54 3f0f s ALA 150 Cb -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 3f0f s ALA 150 CO 0.17 0.23 -0.22 -0.65 0.00 0.00 0.00 175.76 175.28 3f0f s GLN 151 N -0.93 1.21 0.04 0.00 -0.21 0.61 -1.70 119.66 118.67 3f0f s GLN 151 Ca 0.02 -1.23 -0.12 0.00 0.02 0.00 0.00 55.36 54.06 3f0f s GLN 151 Cb -0.07 -1.53 0.01 0.00 1.00 0.00 0.00 33.01 32.42 3f0f s GLN 151 CO 0.01 0.36 0.26 0.00 -2.12 0.00 0.00 175.29 173.79 3f0f s ALA 152 N -1.17 -0.55 -0.00 6.09 0.00 -0.70 -0.52 121.76 124.90 3f0f s ALA 152 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.98 3f0f s ALA 152 Cb -0.10 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 3f0f s ALA 152 CO 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 175.76 175.40 3f0f s ALA 153 N -2.40 0.32 -0.02 0.00 0.00 -0.11 -1.00 121.76 118.55 3f0f s ALA 153 Ca -0.06 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.73 3f0f s ALA 153 Cb -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.04 3f0f s ALA 153 CO -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 175.76 175.78 3f0f s ALA 154 N -0.11 0.41 -0.19 0.00 0.00 -0.33 -1.71 121.76 119.83 3f0f s ALA 154 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 3f0f s ALA 154 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 3f0f s ALA 154 CO -0.00 0.00 -0.01 -1.17 0.00 0.00 0.00 175.76 174.58 3f0f s LEU 155 N 0.58 3.26 0.37 0.00 2.96 -0.31 -1.24 118.68 124.30 3f0f s LEU 155 Ca -0.06 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 3f0f s LEU 155 Cb -0.10 -1.82 -0.07 0.00 0.50 0.00 0.00 46.19 44.71 3f0f s LEU 155 CO -0.01 0.09 0.04 0.68 -1.32 0.00 0.00 176.35 175.83 3f0f s VAL 156 N 0.84 1.55 -0.01 1.68 -7.23 -0.49 0.02 120.40 116.76 3f0f s VAL 156 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3f0f s VAL 156 Cb -0.14 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 33.94 3f0f s VAL 156 CO 0.02 0.00 0.01 0.54 -0.31 0.00 0.00 175.10 175.36 3f0f s VAL 157 N -3.02 -0.01 0.03 1.32 0.11 -0.37 -1.03 120.40 117.43 3f0f s VAL 157 Ca 0.35 0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 59.19 3f0f s VAL 157 Cb 0.09 -0.06 -0.06 0.00 -1.53 0.00 0.00 36.38 34.82 3f0f s VAL 157 CO 0.16 0.05 1.40 -0.60 -3.33 0.00 0.00 175.10 172.78 3f0f s ARG 158 N 0.52 4.29 0.00 1.54 3.52 -0.03 -1.09 118.95 127.70 3f0f s ARG 158 Ca -0.04 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 57.55 3f0f s ARG 158 Cb -0.06 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 3f0f s ARG 158 CO -0.01 -0.54 0.47 -1.91 -0.81 0.00 0.00 175.30 172.50