#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0f s ASP 2 N 0.00 7.06 0.36 7.83 2.15 -1.26 -5.00 116.67 127.81 3f0f s ASP 2 Ca 0.00 -3.02 -0.25 0.00 0.43 0.00 0.00 52.55 49.72 3f0f s ASP 2 Cb 0.00 -2.32 -0.10 0.00 -0.30 0.00 0.00 42.92 40.20 3f0f s ASP 2 CO 0.00 -0.63 0.98 -0.36 -0.17 0.00 0.00 175.17 174.99 3f0f s PHE 3 N 0.70 3.49 0.02 -5.34 0.08 -1.26 -1.15 117.98 114.52 3f0f s PHE 3 Ca 0.35 1.71 0.01 0.00 0.12 0.00 0.00 56.93 59.12 3f0f s PHE 3 Cb -0.06 -2.99 -0.01 0.00 -0.57 0.00 0.00 43.02 39.39 3f0f s PHE 3 CO -0.05 -0.13 -0.05 1.03 -0.10 0.00 0.00 175.22 175.93 3f0f s ARG 4 N -2.35 0.35 0.06 0.44 1.81 -0.16 -4.97 118.95 114.13 3f0f s ARG 4 Ca 0.54 -0.41 0.05 0.00 -1.72 0.00 0.00 55.73 54.19 3f0f s ARG 4 Cb -0.19 -0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 34.08 3f0f s ARG 4 CO 0.24 0.04 -0.06 0.96 -0.68 0.00 0.00 175.30 175.79 3f0f s ILE 5 N -0.75 3.62 0.07 1.52 -4.36 -1.26 -1.55 121.20 118.50 3f0f s ILE 5 Ca -0.06 -1.01 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 3f0f s ILE 5 Cb -0.06 -2.66 -0.03 0.00 1.25 0.00 0.00 42.46 40.97 3f0f s ILE 5 CO -0.00 0.23 -0.09 -0.83 0.24 0.00 0.00 174.94 174.48 3f0f s GLY 6 N -1.92 0.72 0.09 6.27 0.00 -0.10 -4.12 107.32 108.26 3f0f s GLY 6 Ca 0.21 -1.03 0.05 0.00 0.00 0.00 0.00 44.72 43.95 3f0f s GLY 6 CO 0.12 -1.09 -0.13 -0.86 0.00 0.00 0.00 173.10 171.14 3f0f s GLN 7 N -2.34 0.85 0.02 2.90 1.03 -1.26 -0.68 119.66 120.20 3f0f s GLN 7 Ca -0.00 -1.05 -0.03 0.00 0.04 0.00 0.00 55.36 54.32 3f0f s GLN 7 Cb -0.05 -0.76 -0.01 0.00 0.03 0.00 0.00 33.01 32.21 3f0f s GLN 7 CO -0.00 0.15 0.04 0.20 -2.54 0.00 0.00 175.29 173.14 3f0f s GLY 8 N -2.02 0.20 0.00 2.60 0.00 0.96 -3.76 107.32 105.29 3f0f s GLY 8 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.21 3f0f s GLY 8 CO 0.02 -0.63 -0.01 -0.47 0.00 0.00 0.00 173.10 172.02 3f0f s TYR 9 N -1.92 0.05 0.03 1.90 6.14 -1.26 -0.76 117.35 121.52 3f0f s TYR 9 Ca -0.11 -0.07 -0.17 0.00 0.64 0.00 0.00 57.07 57.36 3f0f s TYR 9 Cb -0.06 -0.03 0.03 0.00 0.42 0.00 0.00 41.96 42.32 3f0f s TYR 9 CO -0.02 -0.02 0.39 0.34 0.64 0.00 0.00 175.55 176.88 3f0f s ASP 10 N -0.19 -0.26 -0.08 4.32 2.15 -0.56 -4.59 116.67 117.46 3f0f s ASP 10 Ca -0.02 0.03 -0.12 0.00 0.43 0.00 0.00 52.55 52.87 3f0f s ASP 10 Cb -0.01 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.03 3f0f s ASP 10 CO -0.00 -0.60 0.32 0.54 -0.17 0.00 0.00 175.17 175.25 3f0f s VAL 11 N -2.16 0.02 0.02 1.11 0.11 -1.26 -1.04 120.40 117.21 3f0f s VAL 11 Ca -0.07 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 3f0f s VAL 11 Cb -0.02 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 3f0f s VAL 11 CO -0.00 -0.10 -0.03 -1.00 -3.33 0.00 0.00 175.10 170.63 3f0f s HIS 12 N -0.38 0.30 0.52 1.54 3.76 -1.09 -5.02 115.29 114.93 3f0f s HIS 12 Ca -0.05 -0.43 -0.21 0.00 -0.15 0.00 0.00 55.06 54.22 3f0f s HIS 12 Cb -0.03 -0.20 -0.06 0.00 1.11 0.00 0.00 32.58 33.39 3f0f s HIS 12 CO 0.02 -0.14 1.20 -0.65 -0.85 0.00 0.00 174.74 174.32 3f0f s GLN 13 N -1.21 3.39 -0.37 1.40 -0.21 -1.26 -1.63 119.66 119.78 3f0f s GLN 13 Ca -0.12 1.84 -0.08 0.00 0.02 0.00 0.00 55.36 57.02 3f0f s GLN 13 Cb -0.08 -2.20 0.05 0.00 1.00 0.00 0.00 33.01 31.78 3f0f s GLN 13 CO -0.01 -0.87 0.17 -1.17 -2.12 0.00 0.00 175.29 171.30 3f0f s LEU 14 N -3.50 4.65 0.08 2.90 2.96 0.91 -1.01 118.68 125.67 3f0f s LEU 14 Ca 0.70 -1.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 3f0f s LEU 14 Cb -0.30 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 3f0f s LEU 14 CO 0.35 -0.40 -0.11 0.68 -1.32 0.00 0.00 176.35 175.55 3f0f s VAL 15 N 1.45 0.94 0.53 1.68 -7.23 0.33 -4.75 120.40 113.36 3f0f s VAL 15 Ca 0.01 -1.39 -0.20 0.00 -1.81 0.00 0.00 61.98 58.58 3f0f s VAL 15 Cb -0.20 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.59 3f0f s VAL 15 CO 0.04 -0.38 1.19 -2.84 -0.31 0.00 0.00 175.10 172.79 3f0f s PRO 16 N -2.11 3.33 0.00 4.82 0.02 -1.26 -0.18 135.00 139.62 3f0f s PRO 16 Ca -0.01 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.80 3f0f s PRO 16 Cb -0.07 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.32 3f0f s PRO 16 CO 0.01 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 3f0f n GLY 17 N 0.41 0.67 3.12 0.52 0.00 -1.26 -4.89 105.19 103.77 3f0f n GLY 17 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.95 0.75 0.64 1.61 1.81 -1.26 -5.04 118.95 116.51 3f0f s ARG 18 Ca 0.00 -0.80 -0.14 0.00 -1.72 0.00 0.00 55.73 53.07 3f0f s ARG 18 Cb 0.00 -0.69 -0.01 0.00 -0.45 0.00 0.00 34.95 33.79 3f0f s ARG 18 CO 0.00 0.16 1.07 -1.25 -0.68 0.00 0.00 175.30 174.60 3f0f s PRO 19 N -1.43 3.04 -0.45 3.54 0.04 -1.26 -1.90 135.00 136.57 3f0f s PRO 19 Ca -0.03 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.00 3f0f s PRO 19 Cb -0.09 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.49 3f0f s PRO 19 CO 0.01 -1.03 0.56 -1.17 0.04 0.00 0.00 177.00 175.41 3f0f s LEU 20 N -4.94 4.79 -0.19 -3.56 2.96 -1.25 -3.28 118.68 113.21 3f0f s LEU 20 Ca 0.63 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3f0f s LEU 20 Cb -0.16 -2.52 0.04 0.00 0.50 0.00 0.00 46.19 44.05 3f0f s LEU 20 CO 0.44 -0.75 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.97 3f0f s ILE 21 N 2.51 1.76 -0.04 6.68 1.01 -1.26 0.40 121.20 132.27 3f0f s ILE 21 Ca 0.16 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.81 3f0f s ILE 21 Cb -0.17 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.56 3f0f s ILE 21 CO 0.15 0.25 -0.02 -0.63 0.00 0.00 0.00 174.94 174.69 3f0f s ILE 22 N 1.36 0.35 -1.47 2.92 1.01 -0.30 -4.16 121.20 120.92 3f0f s ILE 22 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 3f0f s ILE 22 Cb -0.16 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 41.91 3f0f s ILE 22 CO -0.09 0.18 0.04 0.61 0.00 0.00 0.00 174.94 175.68 3f0f n GLY 23 N 4.06 -0.34 3.03 6.18 0.00 -1.26 -1.32 105.19 115.53 3f0f n GLY 23 Ca -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.05 0.62 3.62 -0.02 0.00 -1.26 -4.43 105.19 102.68 3f0f n GLY 24 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.78 5.07 -0.27 1.61 1.01 -0.44 -5.06 120.40 119.55 3f0f s VAL 25 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 3f0f s VAL 25 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3f0f s VAL 25 CO 0.00 0.37 0.88 -0.89 0.00 0.00 0.00 175.10 175.45 3f0f s THR 26 N 1.02 4.76 -0.31 3.92 2.01 -1.26 -1.14 115.64 124.64 3f0f s THR 26 Ca 0.06 1.53 -0.07 0.00 0.31 0.00 0.00 61.69 63.52 3f0f s THR 26 Cb -0.14 -4.19 0.01 0.00 0.01 0.00 0.00 72.50 68.20 3f0f s THR 26 CO 0.04 -0.19 0.09 -0.63 -0.69 0.00 0.00 174.62 173.24 3f0f s ILE 27 N 3.03 4.00 -0.16 1.82 1.01 0.16 -5.00 121.20 126.07 3f0f s ILE 27 Ca 0.37 -0.75 -0.37 0.00 0.00 0.00 0.00 60.65 59.89 3f0f s ILE 27 Cb -0.14 -3.10 -0.14 0.00 0.01 0.00 0.00 42.46 39.09 3f0f s ILE 27 CO 0.10 0.03 1.77 -0.81 0.00 0.00 0.00 174.94 176.02 3f0f n PRO 28 N 4.87 1.61 -3.56 2.79 -0.04 -1.26 -4.11 135.00 135.30 3f0f n PRO 28 Ca -0.14 0.59 -0.08 0.00 -0.04 0.00 0.00 63.50 63.82 3f0f n PRO 28 Cb 0.47 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.56 3f0f n PRO 28 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3f0f s TYR 29 N 3.43 -0.31 -0.12 0.54 5.04 -1.26 -5.05 117.35 119.63 3f0f s TYR 29 Ca 0.94 0.39 0.30 0.00 -2.44 0.00 0.00 57.07 56.26 3f0f s TYR 29 Cb -0.89 0.49 1.25 0.00 0.35 0.00 0.00 41.96 43.15 3f0f s TYR 29 CO 0.58 -0.36 1.88 0.93 -1.34 0.00 0.00 175.55 177.23 3f0f h GLU 30 N 2.28 0.00 -4.96 4.97 3.07 -1.95 -3.45 114.58 114.54 3f0f h GLU 30 Ca -0.17 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.32 3f0f h GLU 30 Cb 1.19 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.95 3f0f h GLU 30 CO 0.29 0.00 -0.63 1.03 -1.40 0.00 0.00 179.01 178.31 3f0f s ARG 31 N -3.54 1.40 0.23 2.33 0.52 -1.26 -4.48 118.95 114.14 3f0f s ARG 31 Ca 0.02 -1.75 -0.11 0.00 -0.52 0.00 0.00 55.73 53.38 3f0f s ARG 31 Cb 0.09 -0.41 -0.01 0.00 0.52 0.00 0.00 34.95 35.14 3f0f s ARG 31 CO 0.47 -0.23 0.41 0.20 0.02 0.00 0.00 175.30 176.17 3f0f s GLY 32 N -3.32 0.66 0.03 -3.53 0.00 0.74 -3.89 107.32 98.01 3f0f s GLY 32 Ca 0.34 -0.99 -0.27 0.00 0.00 0.00 0.00 44.72 43.81 3f0f s GLY 32 CO 0.12 -0.76 0.84 1.08 0.00 0.00 0.00 173.10 174.38 3f0f s LEU 33 N -3.03 4.42 -0.16 0.66 1.43 -1.21 -0.52 118.68 120.27 3f0f s LEU 33 Ca 0.24 1.51 -0.20 0.00 -1.03 0.00 0.00 54.13 54.65 3f0f s LEU 33 Cb 0.01 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 3f0f s LEU 33 CO 0.08 -0.09 0.59 -0.22 0.23 0.00 0.00 176.35 176.94 3f0f s LEU 34 N 0.35 4.20 0.00 1.79 2.96 -0.18 -4.58 118.68 123.22 3f0f s LEU 34 Ca 0.43 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.19 3f0f s LEU 34 Cb -0.21 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.64 3f0f s LEU 34 CO 0.24 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 3f0f n GLY 35 N 3.60 -1.16 3.77 7.98 0.00 -1.26 -4.27 105.19 113.86 3f0f n GLY 35 Ca -0.03 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 3f0f n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f0f s HIS 36 N -3.00 2.74 0.00 1.61 3.76 -1.26 -4.67 115.29 114.47 3f0f s HIS 36 Ca 0.00 1.34 0.00 0.00 -0.15 0.00 0.00 55.06 56.25 3f0f s HIS 36 Cb 0.00 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.90 3f0f s HIS 36 CO 0.00 -2.38 0.00 0.45 -0.85 0.00 0.00 174.74 171.96 3f0f n SER 37 N 0.23 0.00 -0.35 1.40 2.88 -1.26 -2.07 113.62 114.45 3f0f n SER 37 Ca 0.03 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.71 3f0f n SER 37 Cb 0.42 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.50 3f0f n SER 37 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3f0f n ASP 38 N 3.57 1.08 -4.48 -3.46 5.68 -1.26 -4.94 116.55 112.74 3f0f n ASP 38 Ca 0.00 -1.39 -0.40 0.00 -0.50 0.00 0.00 54.79 52.51 3f0f n ASP 38 Cb 0.00 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 39.89 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 -0.14 -1.42 -2.16 2.12 0.00 -0.88 -4.55 120.51 113.48 3f0f n ALA 39 Ca 0.20 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 3f0f n ALA 39 Cb 0.28 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 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 -3.54 5.45 0.29 0.00 -1.08 -1.26 -4.82 116.67 111.71 3f0f s ASP 40 Ca 0.62 -0.62 0.02 0.00 -0.52 0.00 0.00 52.55 52.05 3f0f s ASP 40 Cb -0.36 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.10 3f0f s ASP 40 CO 1.02 -2.43 1.86 1.62 0.52 0.00 0.00 175.17 177.77 3f0f h VAL 41 N 7.05 0.97 -0.01 1.11 3.04 -1.87 -2.24 116.25 124.30 3f0f h VAL 41 Ca 0.03 -0.34 -0.00 0.00 -1.01 0.00 0.00 66.70 65.38 3f0f h VAL 41 Cb 1.04 -0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 3f0f h VAL 41 CO 1.25 0.18 -0.01 0.25 -1.01 0.00 0.00 177.57 178.23 3f0f h LEU 42 N 1.00 0.03 -1.22 3.16 5.85 -1.89 -2.29 115.31 119.95 3f0f h LEU 42 Ca 0.46 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3f0f h LEU 42 Cb 0.40 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3f0f h LEU 42 CO -0.22 0.53 0.15 -0.07 -0.34 0.00 0.00 178.44 178.50 3f0f h LEU 43 N -0.48 0.63 -0.27 2.25 3.38 -1.89 -1.88 115.31 117.06 3f0f h LEU 43 Ca 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3f0f h LEU 43 Cb 0.53 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f0f h LEU 43 CO 0.00 0.60 0.08 0.45 0.09 0.00 0.00 178.44 179.67 3f0f h HIS 44 N 0.68 0.44 -0.52 1.13 3.86 -1.39 0.15 115.15 119.49 3f0f h HIS 44 Ca 0.16 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.37 3f0f h HIS 44 Cb 0.20 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 3f0f h HIS 44 CO 0.01 0.47 0.27 0.00 0.86 0.00 0.00 177.93 179.54 3f0f h ALA 45 N 0.91 0.67 -0.34 2.45 0.00 -1.11 -0.30 119.26 121.53 3f0f h ALA 45 Ca 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3f0f h ALA 45 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3f0f h ALA 45 CO -0.00 -0.07 0.10 0.82 0.00 0.00 0.00 179.25 180.10 3f0f h ILE 46 N 0.53 1.21 -0.50 0.00 2.04 -1.19 -1.42 117.51 118.18 3f0f h ILE 46 Ca 0.23 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.47 3f0f h ILE 46 Cb 0.12 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 3f0f h ILE 46 CO -0.15 0.24 0.15 0.74 0.00 0.00 0.00 178.15 179.13 3f0f h THR 47 N 0.40 0.80 -0.72 -0.27 2.02 -0.30 -0.54 112.91 114.29 3f0f h THR 47 Ca 0.11 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3f0f h THR 47 Cb 0.26 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 3f0f h THR 47 CO -0.00 0.06 0.32 0.44 0.37 0.00 0.00 175.52 176.71 3f0f h ASP 48 N 0.32 0.96 -0.78 4.18 3.32 -0.94 -1.22 116.42 122.26 3f0f h ASP 48 Ca 0.24 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3f0f h ASP 48 Cb 0.28 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 3f0f h ASP 48 CO -0.27 0.85 0.44 0.00 -1.72 0.00 0.00 179.24 178.55 3f0f h ALA 49 N 1.15 1.29 -0.16 3.45 0.00 -0.56 0.29 119.26 124.72 3f0f h ALA 49 Ca 0.24 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3f0f h ALA 49 Cb 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3f0f h ALA 49 CO -0.03 0.59 -0.26 -0.07 0.00 0.00 0.00 179.25 179.48 3f0f h LEU 50 N 1.10 0.51 -0.97 0.00 3.38 -0.89 -0.95 115.31 117.50 3f0f h LEU 50 Ca 0.28 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3f0f h LEU 50 Cb 0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3f0f h LEU 50 CO -0.05 0.94 0.44 -0.26 0.09 0.00 0.00 178.44 179.60 3f0f h PHE 51 N 0.10 1.16 -0.59 1.13 0.04 -1.08 -2.25 116.94 115.44 3f0f h PHE 51 Ca 0.01 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 3f0f h PHE 51 Cb 0.84 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 3f0f h PHE 51 CO 0.09 0.81 0.33 0.78 -0.60 0.00 0.00 178.31 179.73 3f0f h GLY 52 N 1.19 0.88 1.64 -1.45 0.00 -0.33 0.40 103.07 105.39 3f0f h GLY 52 Ca 0.29 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 3f0f h GLY 52 CO -0.04 0.37 -0.35 0.00 0.00 0.00 0.00 176.54 176.52 3f0f h ALA 53 N 1.16 1.04 -0.02 3.60 0.00 -0.95 -2.06 119.26 122.03 3f0f h ALA 53 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3f0f h ALA 53 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3f0f h ALA 53 CO -0.04 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.81 3f0f n ALA 54 N -2.49 2.62 -3.99 0.00 0.00 -0.87 -4.62 120.51 111.18 3f0f n ALA 54 Ca -0.01 -0.29 -0.27 0.00 0.00 0.00 0.00 53.44 52.87 3f0f n ALA 54 Cb 0.46 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.49 -2.04 -1.62 0.00 0.00 -0.60 -4.92 120.51 110.84 3f0f n ALA 55 Ca 0.20 -0.29 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 3f0f n ALA 55 Cb 0.19 -1.50 0.08 0.00 0.00 0.00 0.00 19.45 18.22 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 -4.43 5.99 0.00 0.00 4.77 0.13 -5.02 117.00 118.45 3f0f n LEU 56 Ca -0.30 -4.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.32 3f0f n LEU 56 Cb 0.68 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3f0f n LEU 56 CO 0.76 1.67 0.00 0.61 -1.33 0.00 0.00 177.39 179.10 3f0f n GLY 57 N -0.88 1.61 3.36 -0.72 0.00 -1.26 -4.90 105.19 102.40 3f0f n GLY 57 Ca 0.51 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 0.43 0.42 1.61 1.47 -1.26 -4.10 116.67 111.23 3f0f s ASP 58 Ca 0.00 -1.34 0.09 0.00 1.18 0.00 0.00 52.55 52.48 3f0f s ASP 58 Cb 0.00 0.51 0.91 0.00 -0.34 0.00 0.00 42.92 44.00 3f0f s ASP 58 CO 0.00 -1.03 2.04 -0.29 0.68 0.00 0.00 175.17 176.57 3f0f h ILE 59 N 2.37 1.04 -0.14 2.11 2.10 -1.91 -2.20 117.51 120.89 3f0f h ILE 59 Ca -0.31 -0.18 -0.11 0.00 1.08 0.00 0.00 64.86 65.35 3f0f h ILE 59 Cb 1.25 0.48 -0.01 0.00 -1.09 0.00 0.00 36.82 37.45 3f0f h ILE 59 CO 0.44 0.09 -0.38 1.23 -1.08 0.00 0.00 178.15 178.45 3f0f h GLY 60 N 0.51 0.32 2.00 8.18 0.00 -1.98 -1.66 103.07 110.45 3f0f h GLY 60 Ca 0.19 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 3f0f h GLY 60 CO -0.05 0.26 -0.28 3.21 0.00 0.00 0.00 176.54 179.68 3f0f h ARG 61 N 0.25 0.00 0.07 4.80 3.08 -1.80 -3.33 114.38 117.45 3f0f h ARG 61 Ca 0.03 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.74 3f0f h ARG 61 Cb 0.79 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 3f0f h ARG 61 CO 0.06 0.28 -1.91 0.72 -1.07 0.00 0.00 179.97 178.05 3f0f n HIS 62 N -3.34 1.11 -3.75 3.04 8.25 -0.98 -4.84 115.22 114.71 3f0f n HIS 62 Ca 0.01 0.29 -0.29 0.00 -0.26 0.00 0.00 57.72 57.47 3f0f n HIS 62 Cb 0.51 -1.17 -0.16 0.00 1.12 0.00 0.00 29.99 30.30 3f0f n HIS 62 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3f0f s PHE 63 N -2.57 1.55 0.46 4.41 0.08 -0.66 -5.10 117.98 116.15 3f0f s PHE 63 Ca -0.16 -1.45 0.06 0.00 0.12 0.00 0.00 56.93 55.50 3f0f s PHE 63 Cb 0.07 -1.47 0.02 0.00 -0.57 0.00 0.00 43.02 41.07 3f0f s PHE 63 CO 0.79 -0.78 0.63 -1.54 -0.10 0.00 0.00 175.22 174.22 3f0f s SER 64 N 1.67 5.53 0.29 1.36 1.04 -1.26 -4.66 113.70 117.67 3f0f s SER 64 Ca 0.05 -0.34 0.05 0.00 0.48 0.00 0.00 55.95 56.18 3f0f s SER 64 Cb -0.17 -0.66 0.45 0.00 0.10 0.00 0.00 66.02 65.73 3f0f s SER 64 CO -0.18 -0.89 1.72 -0.78 0.98 0.00 0.00 173.24 174.09 3f0f h ASP 65 N 0.47 0.37 0.68 7.02 3.58 -1.97 -2.97 116.42 123.60 3f0f h ASP 65 Ca -0.40 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 56.91 3f0f h ASP 65 Cb 1.28 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.23 3f0f h ASP 65 CO 0.46 0.68 -0.19 0.35 -2.88 0.00 0.00 179.24 177.66 3f0f n THR 66 N -4.09 0.00 -1.53 2.25 -2.24 -1.26 -4.74 114.28 102.67 3f0f n THR 66 Ca -0.01 -0.01 -0.47 0.00 -2.27 0.00 0.00 64.05 61.29 3f0f n THR 66 Cb 0.43 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 3f0f n THR 66 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3f0f n ASP 67 N -1.38 2.74 0.22 3.42 -0.08 -1.12 -4.86 116.55 115.49 3f0f n ASP 67 Ca 0.08 0.36 0.05 0.00 -1.51 0.00 0.00 54.79 53.78 3f0f n ASP 67 Cb 0.32 -1.40 0.49 0.00 2.34 0.00 0.00 41.12 42.87 3f0f n ASP 67 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3f0f h PRO 68 N 13.32 0.00 0.00 -0.67 0.13 -1.91 0.12 132.00 142.99 3f0f h PRO 68 Ca -0.35 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 3f0f h PRO 68 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3f0f h PRO 68 CO 0.99 0.23 -1.26 0.54 -0.23 0.00 0.00 178.00 178.27 3f0f n ARG 69 N -4.16 0.62 0.00 0.86 3.00 -1.26 -4.48 116.66 111.24 3f0f n ARG 69 Ca -0.02 0.15 0.02 0.00 -0.01 0.00 0.00 57.85 57.99 3f0f n ARG 69 Cb 0.29 -1.80 0.01 0.00 0.00 0.00 0.00 32.46 30.96 3f0f n ARG 69 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3f0f n PHE 70 N -2.76 0.00 -2.24 -1.55 3.72 -1.01 -4.76 117.46 108.86 3f0f n PHE 70 Ca -0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.93 3f0f n PHE 70 Cb 0.69 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.21 3f0f n PHE 70 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3f0f s LYS 71 N -0.51 4.27 0.00 -1.08 3.01 0.39 -2.16 119.74 123.66 3f0f s LYS 71 Ca 0.03 1.92 0.00 0.00 -1.01 0.00 0.00 55.97 56.92 3f0f s LYS 71 Cb 0.03 -3.66 0.00 0.00 -1.01 0.00 0.00 37.83 33.19 3f0f s LYS 71 CO 0.06 -0.62 0.00 0.41 0.51 0.00 0.00 175.35 175.71 3f0f n GLY 72 N 3.68 0.65 3.77 -3.33 0.00 -1.26 -4.98 105.19 103.73 3f0f n GLY 72 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.49 3.45 0.79 4.61 0.00 -0.92 -5.09 121.76 122.11 3f0f s ALA 73 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.12 3f0f s ALA 73 Cb 0.00 -2.88 0.14 0.00 0.00 0.00 0.00 23.12 20.37 3f0f s ALA 73 CO 0.00 0.21 1.09 0.16 0.00 0.00 0.00 175.76 177.22 3f0f s ASP 74 N -0.61 4.08 0.54 0.00 1.47 -1.26 -4.88 116.67 116.00 3f0f s ASP 74 Ca 0.35 -0.02 0.31 0.00 1.18 0.00 0.00 52.55 54.37 3f0f s ASP 74 Cb -0.21 -0.32 1.47 0.00 -0.34 0.00 0.00 42.92 43.53 3f0f s ASP 74 CO 0.22 -2.06 2.05 0.28 0.68 0.00 0.00 175.17 176.34 3f0f h SER 75 N -0.86 0.00 -0.23 2.11 0.02 -1.97 -1.48 113.55 111.13 3f0f h SER 75 Ca -0.40 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.38 3f0f h SER 75 Cb 1.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 3f0f h SER 75 CO 0.43 0.09 -0.50 0.03 -1.14 0.00 0.00 176.83 175.75 3f0f h ARG 76 N 0.00 0.81 -0.48 3.45 3.08 -1.98 -1.69 114.38 117.58 3f0f h ARG 76 Ca -0.00 -0.48 -0.11 0.00 0.07 0.00 0.00 59.98 59.45 3f0f h ARG 76 Cb 0.41 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3f0f h ARG 76 CO 0.01 1.12 -0.15 0.00 -1.07 0.00 0.00 179.97 179.88 3f0f h ALA 77 N 0.80 0.83 -0.76 0.04 0.00 -1.67 -1.26 119.26 117.23 3f0f h ALA 77 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 3f0f h ALA 77 Cb 1.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3f0f h ALA 77 CO 0.11 0.65 0.28 -0.07 0.00 0.00 0.00 179.25 180.22 3f0f h LEU 78 N 0.81 1.07 -0.46 0.00 3.38 -1.34 -1.67 115.31 117.11 3f0f h LEU 78 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3f0f h LEU 78 Cb 0.69 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3f0f h LEU 78 CO 0.05 0.97 0.15 0.25 0.09 0.00 0.00 178.44 179.95 3f0f h LEU 79 N 1.12 0.66 -0.79 1.67 5.85 -1.05 0.15 115.31 122.92 3f0f h LEU 79 Ca 0.25 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3f0f h LEU 79 Cb 0.25 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3f0f h LEU 79 CO -0.02 0.69 0.43 0.03 -0.34 0.00 0.00 178.44 179.23 3f0f h ARG 80 N 0.61 1.10 -0.42 1.25 3.08 -1.10 -0.48 114.38 118.42 3f0f h ARG 80 Ca 0.15 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 3f0f h ARG 80 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3f0f h ARG 80 CO -0.01 0.82 -0.21 1.49 -1.07 0.00 0.00 179.97 181.00 3f0f h GLU 81 N 1.10 0.88 -0.59 0.04 4.57 -1.08 -2.18 114.58 117.32 3f0f h GLU 81 Ca 0.28 -0.39 0.08 0.00 -1.18 0.00 0.00 59.36 58.15 3f0f h GLU 81 Cb 0.04 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 3f0f h GLU 81 CO -0.04 1.03 0.25 0.00 -1.18 0.00 0.00 179.01 179.07 3f0f h ALA 83 N 1.38 0.88 -0.63 0.00 0.00 -0.86 0.47 119.26 120.49 3f0f h ALA 83 Ca 0.29 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3f0f h ALA 83 Cb 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3f0f h ALA 83 CO -0.26 0.36 0.38 1.03 0.00 0.00 0.00 179.25 180.76 3f0f h SER 84 N 0.94 0.76 0.45 0.00 0.87 -0.90 -1.57 113.55 114.10 3f0f h SER 84 Ca 0.24 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.63 3f0f h SER 84 Cb -0.01 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3f0f h SER 84 CO -0.04 0.60 -0.51 0.03 -0.53 0.00 0.00 176.83 176.37 3f0f h ARG 85 N 0.86 0.07 -0.34 2.24 3.08 -0.56 -0.18 114.38 119.55 3f0f h ARG 85 Ca 0.23 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 3f0f h ARG 85 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3f0f h ARG 85 CO -0.04 0.57 0.04 0.28 -1.07 0.00 0.00 179.97 179.75 3f0f h VAL 86 N 0.06 1.24 -0.67 2.04 2.07 -0.62 -2.39 116.25 117.98 3f0f h VAL 86 Ca -0.00 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.67 3f0f h VAL 86 Cb 0.92 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 3f0f h VAL 86 CO 0.07 0.29 0.43 0.00 0.02 0.00 0.00 177.57 178.38 3f0f h ALA 87 N 0.89 0.86 -1.00 1.67 0.00 -1.08 -2.16 119.26 118.43 3f0f h ALA 87 Ca 0.10 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.11 3f0f h ALA 87 Cb 0.38 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 3f0f h ALA 87 CO 0.01 0.24 0.63 0.37 0.00 0.00 0.00 179.25 180.50 3f0f h GLN 88 N 0.87 0.93 0.00 0.00 4.15 -0.86 0.12 115.11 120.32 3f0f h GLN 88 Ca 0.25 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3f0f h GLN 88 Cb -0.06 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.43 3f0f h GLN 88 CO -0.07 0.61 0.00 0.00 -1.93 0.00 0.00 178.83 177.44 3f0f n ALA 89 N -2.35 2.26 0.00 3.38 0.00 -0.91 -4.88 120.51 118.00 3f0f n ALA 89 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3f0f n ALA 89 Cb 0.39 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.87 1.17 3.59 0.00 0.00 0.03 -5.03 105.19 105.81 3f0f n GLY 90 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 3.03 -0.06 1.61 0.08 -0.85 -0.23 117.98 119.56 3f0f s PHE 91 Ca 0.00 -0.01 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 3f0f s PHE 91 Cb 0.00 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3f0f s PHE 91 CO 0.00 0.28 0.10 0.00 -0.10 0.00 0.00 175.22 175.50 3f0f s ALA 92 N -0.52 3.70 0.07 5.36 0.00 0.21 -3.27 121.76 127.30 3f0f s ALA 92 Ca 0.08 -0.76 -0.24 0.00 0.00 0.00 0.00 51.96 51.04 3f0f s ALA 92 Cb -0.12 -1.75 -0.06 0.00 0.00 0.00 0.00 23.12 21.19 3f0f s ALA 92 CO 0.02 0.66 0.75 0.42 0.00 0.00 0.00 175.76 177.60 3f0f s ILE 93 N -1.10 4.67 -0.20 0.00 1.01 -1.26 -1.28 121.20 123.04 3f0f s ILE 93 Ca 0.19 1.60 -0.07 0.00 0.00 0.00 0.00 60.65 62.36 3f0f s ILE 93 Cb -0.12 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 3f0f s ILE 93 CO 0.09 0.41 -0.24 0.54 0.00 0.00 0.00 174.94 175.74 3f0f n ARG 94 N 2.50 0.44 -3.46 2.79 5.12 0.68 -4.95 116.66 119.78 3f0f n ARG 94 Ca -0.04 0.17 -0.11 0.00 -1.93 0.00 0.00 57.85 55.95 3f0f n ARG 94 Cb 0.50 -1.27 -0.02 0.00 -1.16 0.00 0.00 32.46 30.51 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 -6.58 -0.49 -0.03 0.55 4.22 -1.10 -4.87 114.94 106.64 3f0f s ASN 95 Ca -0.28 -0.01 0.03 0.00 -2.14 0.00 0.00 52.86 50.46 3f0f s ASN 95 Cb 0.10 0.53 -0.00 0.00 1.28 0.00 0.00 41.25 43.15 3f0f s ASN 95 CO 0.38 -0.86 -0.12 -0.69 -2.04 0.00 0.00 177.10 173.77 3f0f s VAL 96 N -3.53 1.00 0.10 3.54 1.01 -0.30 -1.37 120.40 120.85 3f0f s VAL 96 Ca 0.03 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.57 3f0f s VAL 96 Cb -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 3f0f s VAL 96 CO -0.11 0.30 -0.15 -0.62 0.00 0.00 0.00 175.10 174.52 3f0f s ASP 97 N 0.06 1.94 0.16 3.32 2.15 -0.29 -1.51 116.67 122.51 3f0f s ASP 97 Ca -0.02 -0.73 -0.17 0.00 0.43 0.00 0.00 52.55 52.06 3f0f s ASP 97 Cb -0.09 -0.07 0.03 0.00 -0.30 0.00 0.00 42.92 42.50 3f0f s ASP 97 CO 0.01 -0.10 0.48 -0.94 -0.17 0.00 0.00 175.17 174.45 3f0f s SER 98 N -2.14 -0.28 -0.03 -0.34 1.04 -0.70 -0.72 113.70 110.54 3f0f s SER 98 Ca 0.05 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.12 3f0f s SER 98 Cb -0.07 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.60 3f0f s SER 98 CO 0.03 -0.96 -0.05 -0.89 0.98 0.00 0.00 173.24 172.34 3f0f s THR 99 N -3.84 0.53 -0.22 2.02 2.01 0.19 -0.86 115.64 115.47 3f0f s THR 99 Ca 0.06 -0.17 -0.09 0.00 0.31 0.00 0.00 61.69 61.81 3f0f s THR 99 Cb 0.00 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 3f0f s THR 99 CO -0.07 0.20 0.10 -0.63 -0.69 0.00 0.00 174.62 173.53 3f0f s ILE 100 N 0.59 4.94 -0.34 1.82 1.01 0.87 -0.66 121.20 129.44 3f0f s ILE 100 Ca -0.08 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 3f0f s ILE 100 Cb -0.11 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.11 3f0f s ILE 100 CO 0.00 0.39 0.15 -0.63 0.00 0.00 0.00 174.94 174.86 3f0f s ILE 101 N 0.85 4.29 -0.13 2.92 1.01 0.38 -0.10 121.20 130.42 3f0f s ILE 101 Ca 0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 3f0f s ILE 101 Cb -0.13 -3.34 0.05 0.00 0.01 0.00 0.00 42.46 39.06 3f0f s ILE 101 CO 0.03 -0.11 0.30 0.00 0.00 0.00 0.00 174.94 175.15 3f0f s ALA 102 N 1.52 -0.71 0.24 9.38 0.00 0.19 -1.83 121.76 130.56 3f0f s ALA 102 Ca 0.02 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3f0f s ALA 102 Cb -0.18 -0.81 0.29 0.00 0.00 0.00 0.00 23.12 22.41 3f0f s ALA 102 CO 0.05 -0.32 1.64 0.37 0.00 0.00 0.00 175.76 177.49 3f0f h GLN 103 N 7.43 0.51 -2.40 0.00 5.75 -1.80 -3.35 115.11 121.26 3f0f h GLN 103 Ca -0.34 -0.24 -0.07 0.00 -0.15 0.00 0.00 58.65 57.86 3f0f h GLN 103 Cb 1.15 -0.01 -0.18 0.00 1.07 0.00 0.00 27.48 29.51 3f0f h GLN 103 CO 0.30 0.80 0.08 0.00 -2.65 0.00 0.00 178.83 177.36 3f0f s ALA 104 N -4.31 -1.50 0.86 3.38 0.00 -1.26 -4.82 121.76 114.11 3f0f s ALA 104 Ca -0.07 0.95 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 3f0f s ALA 104 Cb 0.13 0.15 0.12 0.00 0.00 0.00 0.00 23.12 23.52 3f0f s ALA 104 CO 0.81 -0.40 0.76 -0.35 0.00 0.00 0.00 175.76 176.58 3f0f n PRO 105 N 0.78 -0.46 -2.15 0.00 -0.04 -1.26 -5.06 135.00 126.81 3f0f n PRO 105 Ca -0.19 -1.44 -0.42 0.00 -0.04 0.00 0.00 63.50 61.41 3f0f n PRO 105 Cb 0.58 -0.70 -0.03 0.00 -0.04 0.00 0.00 33.50 33.31 3f0f n PRO 105 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3f0f s LYS 106 N -4.56 4.32 -0.02 0.54 0.00 -1.26 -4.92 119.74 113.83 3f0f s LYS 106 Ca 0.45 2.11 0.18 0.00 0.00 0.00 0.00 55.97 58.71 3f0f s LYS 106 Cb -0.02 -3.22 -0.27 0.00 0.00 0.00 0.00 37.83 34.33 3f0f s LYS 106 CO 0.31 -0.41 0.39 1.28 0.00 0.00 0.00 175.35 176.92 3f0f n LEU 107 N 3.51 0.01 -0.30 2.77 4.77 -1.26 -4.66 117.00 121.83 3f0f n LEU 107 Ca 0.10 -0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 3f0f n LEU 107 Cb 0.42 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.70 3f0f n LEU 107 CO 0.59 0.00 0.78 0.00 -1.33 0.00 0.00 177.39 177.43 3f0f h ALA 108 N 1.60 0.85 0.00 -1.18 0.00 -1.99 0.75 119.26 119.29 3f0f h ALA 108 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3f0f h ALA 108 Cb 0.79 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3f0f h ALA 108 CO 0.00 -0.46 0.00 -1.35 0.00 0.00 0.00 179.25 177.44 3f0f h PRO 109 N 0.05 0.00 -0.01 0.00 0.11 -2.02 -2.96 132.00 127.16 3f0f h PRO 109 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3f0f h PRO 109 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3f0f h PRO 109 CO -0.82 0.00 -0.59 0.72 -0.21 0.00 0.00 178.00 177.10 3f0f n HIS 110 N -2.31 0.00 -0.03 0.65 8.25 0.24 -4.68 115.22 117.34 3f0f n HIS 110 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 3f0f n HIS 110 Cb 0.17 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 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 0.94 1.07 0.00 1.59 5.03 -1.33 -2.31 117.51 122.50 3f0f h ILE 111 Ca 0.00 -0.18 -0.05 0.00 -0.12 0.00 0.00 64.86 64.51 3f0f h ILE 111 Cb 0.49 0.91 -0.01 0.00 -3.03 0.00 0.00 36.82 35.18 3f0f h ILE 111 CO 0.00 0.07 -0.24 0.44 -0.68 0.00 0.00 178.15 177.74 3f0f h ASP 112 N 0.18 0.00 -0.03 1.72 3.32 -1.83 0.21 116.42 119.99 3f0f h ASP 112 Ca 0.06 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 3f0f h ASP 112 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3f0f h ASP 112 CO -0.01 0.24 -0.46 0.00 -1.72 0.00 0.00 179.24 177.29 3f0f h ALA 113 N 1.76 0.78 -0.20 3.45 0.00 -1.83 -2.25 119.26 120.97 3f0f h ALA 113 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3f0f h ALA 113 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3f0f h ALA 113 CO 0.03 0.66 0.08 0.52 0.00 0.00 0.00 179.25 180.55 3f0f h MET 114 N 0.46 0.29 -0.76 0.00 2.86 -0.59 -1.96 114.93 115.23 3f0f h MET 114 Ca 0.03 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 3f0f h MET 114 Cb 0.98 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.55 3f0f h MET 114 CO 0.09 0.34 0.49 0.00 1.06 0.00 0.00 176.91 178.89 3f0f h ARG 115 N 0.17 0.93 -0.46 1.72 3.08 -1.00 -1.18 114.38 117.65 3f0f h ARG 115 Ca 0.07 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 3f0f h ARG 115 Cb 0.16 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3f0f h ARG 115 CO -0.01 0.62 -0.08 0.00 -1.07 0.00 0.00 179.97 179.43 3f0f h ALA 116 N 1.32 1.00 -0.05 0.04 0.00 -1.32 0.16 119.26 120.40 3f0f h ALA 116 Ca 0.30 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f0f h ALA 116 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3f0f h ALA 116 CO -0.10 0.60 0.02 -0.91 0.00 0.00 0.00 179.25 178.86 3f0f h ASN 117 N 0.74 0.06 0.13 0.00 2.35 -0.89 -1.80 115.58 116.18 3f0f h ASN 117 Ca 0.13 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3f0f h ASN 117 Cb 0.56 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3f0f h ASN 117 CO 0.03 0.16 -0.06 0.40 -1.65 0.00 0.00 177.43 176.32 3f0f h ILE 118 N -0.04 0.95 -0.69 2.81 2.04 -1.01 -1.01 117.51 120.56 3f0f h ILE 118 Ca 0.02 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.66 3f0f h ILE 118 Cb 0.12 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 3f0f h ILE 118 CO -0.00 0.08 0.29 0.00 0.00 0.00 0.00 178.15 178.51 3f0f h ALA 119 N 0.52 0.93 -0.01 1.87 0.00 -0.76 -0.34 119.26 121.47 3f0f h ALA 119 Ca -0.02 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3f0f h ALA 119 Cb 0.26 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3f0f h ALA 119 CO 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 179.25 179.13 3f0f h ALA 120 N 1.46 0.02 0.00 0.00 0.00 -1.21 0.24 119.26 119.78 3f0f h ALA 120 Ca 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3f0f h ALA 120 Cb 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3f0f h ALA 120 CO -0.33 -0.40 -0.15 -0.44 0.00 0.00 0.00 179.25 177.93 3f0f h ASP 121 N -0.14 0.00 -0.01 0.00 3.32 -0.81 -2.10 116.42 116.68 3f0f h ASP 121 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f0f h ASP 121 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3f0f h ASP 121 CO -0.00 0.15 -0.17 0.18 -1.72 0.00 0.00 179.24 177.67 3f0f n LEU 122 N -4.17 2.45 -3.76 1.55 4.77 -0.17 -4.48 117.00 113.18 3f0f n LEU 122 Ca -0.02 -0.84 -0.26 0.00 -0.03 0.00 0.00 56.01 54.86 3f0f n LEU 122 Cb 0.22 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 3f0f n LEU 122 CO 0.34 0.42 0.09 0.47 -1.33 0.00 0.00 177.39 177.38 3f0f n ASP 123 N 0.69 -3.90 -4.64 -1.43 8.00 -0.26 -4.97 116.55 110.03 3f0f n ASP 123 Ca 0.13 -0.73 -0.29 0.00 0.71 0.00 0.00 54.79 54.60 3f0f n ASP 123 Cb 0.52 -4.25 -0.09 0.00 -0.02 0.00 0.00 41.12 37.29 3f0f n ASP 123 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3f0f s LEU 124 N -7.05 3.28 0.60 0.64 1.43 0.70 -5.03 118.68 113.25 3f0f s LEU 124 Ca 0.42 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 53.03 3f0f s LEU 124 Cb -0.20 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 3f0f s LEU 124 CO 0.80 0.16 1.24 -2.84 0.23 0.00 0.00 176.35 175.93 3f0f s PRO 125 N -2.41 2.93 0.38 1.29 0.02 -1.26 -4.40 135.00 131.54 3f0f s PRO 125 Ca 0.25 1.91 0.13 0.00 0.02 0.00 0.00 61.00 63.31 3f0f s PRO 125 Cb -0.11 -1.96 0.96 0.00 0.02 0.00 0.00 34.50 33.41 3f0f s PRO 125 CO 0.17 -1.26 1.84 1.25 -0.33 0.00 0.00 177.00 178.66 3f0f h LEU 126 N 0.91 0.54 0.00 -5.54 5.85 -1.92 -2.07 115.31 113.08 3f0f h LEU 126 Ca -0.51 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3f0f h LEU 126 Cb 1.31 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3f0f h LEU 126 CO 0.55 0.22 0.00 -0.90 -0.34 0.00 0.00 178.44 177.97 3f0f n ASP 127 N -4.58 0.00 -0.85 1.25 5.75 -1.26 -1.70 116.55 115.17 3f0f n ASP 127 Ca 0.20 -1.47 0.07 0.00 -0.01 0.00 0.00 54.79 53.58 3f0f n ASP 127 Cb 0.63 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.93 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 -0.71 2.90 -4.11 0.11 1.74 -0.78 -4.94 116.66 110.86 3f0f n ARG 128 Ca 0.10 -2.27 -0.25 0.00 -0.77 0.00 0.00 57.85 54.65 3f0f n ARG 128 Cb 0.04 -1.40 -0.17 0.00 -1.02 0.00 0.00 32.46 29.91 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 -1.17 0.98 -0.00 1.55 1.01 -0.69 -1.15 120.40 120.93 3f0f s VAL 129 Ca 0.31 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.03 3f0f s VAL 129 Cb 0.17 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 3f0f s VAL 129 CO 0.19 0.35 -0.12 0.21 0.00 0.00 0.00 175.10 175.73 3f0f s ASN 130 N 1.36 1.43 -0.06 3.32 2.47 -0.57 -4.99 114.94 117.91 3f0f s ASN 130 Ca -0.02 -0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.01 3f0f s ASN 130 Cb -0.14 -0.15 0.02 0.00 -1.45 0.00 0.00 41.25 39.54 3f0f s ASN 130 CO -0.04 0.13 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.75 3f0f s VAL 131 N -0.36 0.51 0.16 -5.21 1.01 -1.26 -1.71 120.40 113.53 3f0f s VAL 131 Ca 0.04 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.06 3f0f s VAL 131 Cb -0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3f0f s VAL 131 CO -0.00 0.25 -0.12 -0.54 0.00 0.00 0.00 175.10 174.68 3f0f s LYS 132 N 1.36 1.98 -0.04 2.72 1.02 -0.04 -4.98 119.74 121.76 3f0f s LYS 132 Ca -0.04 -1.23 0.04 0.00 0.02 0.00 0.00 55.97 54.76 3f0f s LYS 132 Cb -0.13 -2.15 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 3f0f s LYS 132 CO -0.03 0.45 -0.18 0.00 -0.92 0.00 0.00 175.35 174.68 3f0f s ALA 133 N -1.52 1.60 0.05 5.17 0.00 -1.26 -0.09 121.76 125.71 3f0f s ALA 133 Ca 0.23 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.49 3f0f s ALA 133 Cb -0.09 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 3f0f s ALA 133 CO 0.14 0.29 -0.10 0.15 0.00 0.00 0.00 175.76 176.24 3f0f s LYS 134 N 0.02 0.61 0.66 0.00 -0.14 0.85 -4.94 119.74 116.81 3f0f s LYS 134 Ca -0.04 -0.82 0.03 0.00 -1.36 0.00 0.00 55.97 53.78 3f0f s LYS 134 Cb -0.12 -0.45 0.11 0.00 -1.68 0.00 0.00 37.83 35.69 3f0f s LYS 134 CO 0.02 0.09 0.91 0.95 -0.76 0.00 0.00 175.35 176.57 3f0f s THR 135 N -1.35 2.19 -0.24 2.17 -4.23 -1.26 -0.64 115.64 112.28 3f0f s THR 135 Ca -0.08 -0.72 0.13 0.00 -1.18 0.00 0.00 61.69 59.84 3f0f s THR 135 Cb -0.10 -2.46 0.53 0.00 1.34 0.00 0.00 72.50 71.80 3f0f s THR 135 CO 0.01 0.00 1.47 -3.20 -0.54 0.00 0.00 174.62 172.36 3f0f n ASN 136 N -2.62 3.27 -4.18 3.99 5.15 -1.26 -4.79 115.26 114.82 3f0f n ASN 136 Ca 0.15 -3.38 -0.35 0.00 -0.60 0.00 0.00 54.58 50.40 3f0f n ASN 136 Cb 0.61 -0.60 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 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 -0.81 -3.31 -1.23 1.20 -0.58 -1.26 -1.27 120.64 113.37 3f0f n GLU 137 Ca 0.29 0.39 -0.08 0.00 -0.42 0.00 0.00 57.16 57.33 3f0f n GLU 137 Cb 1.00 -5.06 -0.03 0.00 -0.57 0.00 0.00 31.44 26.78 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 -4.41 -1.39 -3.59 3.49 4.76 -1.26 -4.97 118.16 110.79 3f0f n LYS 138 Ca 0.03 0.73 -0.37 0.00 -2.87 0.00 0.00 58.31 55.83 3f0f n LYS 138 Cb 0.51 -4.93 -0.06 0.00 -1.84 0.00 0.00 35.03 28.71 3f0f n LYS 138 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f0f s LEU 139 N -1.80 4.37 0.00 -0.35 1.43 -0.40 -4.54 118.68 117.38 3f0f s LEU 139 Ca 0.00 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3f0f s LEU 139 Cb 0.00 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.82 3f0f s LEU 139 CO 0.00 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.44 3f0f n GLY 140 N 2.46 -1.29 0.30 -3.19 0.00 -1.26 -0.97 105.19 101.24 3f0f n GLY 140 Ca -0.14 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.07 0.22 -0.30 1.61 -0.00 -1.97 -0.70 116.97 115.77 3f0f h TYR 141 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 58.73 58.66 3f0f h TYR 141 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 3f0f h TYR 141 CO 0.00 0.13 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.10 3f0f h LEU 142 N 0.23 0.62 -1.61 0.10 3.38 -1.81 0.16 115.31 116.38 3f0f h LEU 142 Ca 0.11 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3f0f h LEU 142 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3f0f h LEU 142 CO -0.02 0.88 -0.21 1.23 0.09 0.00 0.00 178.44 180.40 3f0f h GLY 143 N 0.36 0.00 -0.13 0.83 0.00 -0.09 -2.17 103.07 101.87 3f0f h GLY 143 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3f0f h GLY 143 CO 0.04 0.00 -0.08 0.54 0.00 0.00 0.00 176.54 177.04 3f0f n ARG 144 N -3.92 1.35 -1.72 4.80 1.74 -0.36 -4.42 116.66 114.12 3f0f n ARG 144 Ca -0.02 -0.75 -0.05 0.00 -0.77 0.00 0.00 57.85 56.26 3f0f n ARG 144 Cb 0.30 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.22 0.41 0.15 -0.13 0.00 -0.81 -4.94 105.19 101.09 3f0f n GLY 145 Ca 0.17 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.59 3f0f n GLY 145 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f0f h GLU 146 N 0.00 0.00 -3.22 1.61 5.08 -0.92 -3.43 114.58 113.69 3f0f h GLU 146 Ca -0.12 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3f0f h GLU 146 Cb 0.80 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 3f0f h GLU 146 CO 0.16 0.00 0.12 0.20 -1.00 0.00 0.00 179.01 178.49 3f0f s GLY 147 N -4.18 0.21 -0.05 -3.84 0.00 -1.23 -0.06 107.32 98.17 3f0f s GLY 147 Ca 0.04 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.22 3f0f s GLY 147 CO 0.72 -0.31 -0.18 -0.42 0.00 0.00 0.00 173.10 172.92 3f0f s ILE 148 N -3.68 1.49 -0.01 0.90 1.01 -0.64 -4.60 121.20 115.66 3f0f s ILE 148 Ca 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3f0f s ILE 148 Cb -0.04 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 3f0f s ILE 148 CO 0.09 0.43 0.04 -0.70 0.00 0.00 0.00 174.94 174.80 3f0f s GLU 149 N 0.10 2.95 0.02 2.79 2.12 -0.76 -2.67 118.70 123.25 3f0f s GLU 149 Ca -0.06 -0.52 0.07 0.00 0.36 0.00 0.00 54.97 54.82 3f0f s GLU 149 Cb -0.12 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.46 3f0f s GLU 149 CO 0.03 0.65 -0.21 0.00 -0.54 0.00 0.00 175.26 175.19 3f0f s ALA 150 N -1.11 1.77 -0.03 6.30 0.00 -0.21 -0.47 121.76 128.02 3f0f s ALA 150 Ca 0.20 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.22 3f0f s ALA 150 Cb -0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 3f0f s ALA 150 CO 0.11 0.42 -0.19 -0.65 0.00 0.00 0.00 175.76 175.44 3f0f s GLN 151 N -0.86 1.70 0.02 0.00 -0.21 0.17 -1.50 119.66 118.98 3f0f s GLN 151 Ca 0.08 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 54.78 3f0f s GLN 151 Cb -0.08 -1.57 -0.02 0.00 1.00 0.00 0.00 33.01 32.33 3f0f s GLN 151 CO 0.01 0.36 -0.03 0.00 -2.12 0.00 0.00 175.29 173.50 3f0f s ALA 152 N -0.28 0.16 0.01 6.09 0.00 0.06 -0.64 121.76 127.16 3f0f s ALA 152 Ca 0.03 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.46 3f0f s ALA 152 Cb -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 3f0f s ALA 152 CO 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 175.76 175.52 3f0f s ALA 153 N -1.35 0.94 0.00 0.00 0.00 0.11 -0.03 121.76 121.43 3f0f s ALA 153 Ca -0.14 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.27 3f0f s ALA 153 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 3f0f s ALA 153 CO -0.01 0.21 -0.05 0.00 0.00 0.00 0.00 175.76 175.91 3f0f s ALA 154 N -0.44 0.40 -0.17 0.00 0.00 0.15 -1.13 121.76 120.56 3f0f s ALA 154 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 3f0f s ALA 154 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3f0f s ALA 154 CO 0.00 0.08 -0.09 -1.17 0.00 0.00 0.00 175.76 174.58 3f0f s LEU 155 N -0.24 2.80 0.39 0.00 2.96 -0.47 -0.92 118.68 123.20 3f0f s LEU 155 Ca 0.01 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 3f0f s LEU 155 Cb -0.03 -1.67 -0.07 0.00 0.50 0.00 0.00 46.19 44.92 3f0f s LEU 155 CO -0.00 0.08 0.03 0.68 -1.32 0.00 0.00 176.35 175.82 3f0f s VAL 156 N 0.85 1.73 -0.04 1.68 -7.23 -0.59 -0.23 120.40 116.57 3f0f s VAL 156 Ca -0.03 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.10 3f0f s VAL 156 Cb -0.15 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.88 3f0f s VAL 156 CO 0.01 0.00 0.11 0.54 -0.31 0.00 0.00 175.10 175.45 3f0f s VAL 157 N -2.89 0.00 0.10 1.32 0.11 -0.40 -0.99 120.40 117.65 3f0f s VAL 157 Ca 0.35 -0.03 -0.31 0.00 -2.93 0.00 0.00 61.98 59.06 3f0f s VAL 157 Cb 0.09 -0.18 -0.07 0.00 -1.53 0.00 0.00 36.38 34.70 3f0f s VAL 157 CO 0.17 -0.02 1.24 -0.60 -3.33 0.00 0.00 175.10 172.56 3f0f s ARG 158 N -0.00 4.42 0.00 1.54 6.06 -0.30 -0.62 118.95 130.05 3f0f s ARG 158 Ca -0.01 1.86 0.14 0.00 -2.50 0.00 0.00 55.73 55.22 3f0f s ARG 158 Cb -0.01 -3.30 0.81 0.00 0.06 0.00 0.00 34.95 32.51 3f0f s ARG 158 CO 0.00 -0.26 1.24 -0.85 -2.50 0.00 0.00 175.30 172.93