#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mpl n PRO 4 N 0.00 0.03 -2.08 3.23 -0.02 -1.26 -4.95 135.00 129.95 1mpl n PRO 4 Ca 0.00 0.07 -0.40 0.00 -2.02 0.00 0.00 63.50 61.15 1mpl n PRO 4 Cb 0.00 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1mpl n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mpl s ALA 5 N -2.18 3.29 0.58 3.55 0.00 -1.26 -4.79 121.76 120.95 1mpl s ALA 5 Ca 0.65 1.22 -0.20 0.00 0.00 0.00 0.00 51.96 53.64 1mpl s ALA 5 Cb -0.28 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 1mpl s ALA 5 CO 0.59 -0.78 1.27 -2.30 0.00 0.00 0.00 175.76 174.54 1mpl n PRO 6 N 0.22 1.39 -3.60 0.00 -0.02 -1.26 -3.97 135.00 127.76 1mpl n PRO 6 Ca 0.03 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.64 1mpl n PRO 6 Cb 0.43 -2.49 -0.09 0.00 -0.02 0.00 0.00 33.50 31.34 1mpl n PRO 6 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mpl s ASP 7 N -1.10 5.60 0.25 2.55 2.15 -0.28 -4.86 116.67 120.98 1mpl s ASP 7 Ca 0.75 -1.94 0.06 0.00 0.43 0.00 0.00 52.55 51.85 1mpl s ASP 7 Cb -0.41 -1.97 0.31 0.00 -0.30 0.00 0.00 42.92 40.55 1mpl s ASP 7 CO 0.46 -0.66 1.60 0.44 -0.17 0.00 0.00 175.17 176.84 1mpl h ASP 8 N 8.36 0.22 -0.74 -0.34 5.19 -1.93 -0.39 116.42 126.80 1mpl h ASP 8 Ca -0.19 -0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.06 1mpl h ASP 8 Cb 1.07 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.48 1mpl h ASP 8 CO 0.82 0.74 0.32 0.74 -3.12 0.00 0.00 179.24 178.74 1mpl h THR 9 N 0.15 1.25 -0.32 0.35 2.02 -1.99 0.63 112.91 114.99 1mpl h THR 9 Ca -0.00 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1mpl h THR 9 Cb 1.05 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1mpl h THR 9 CO 0.09 0.31 0.18 1.23 0.37 0.00 0.00 175.52 177.69 1mpl h GLY 10 N 1.05 0.48 0.96 2.16 0.00 -1.89 -1.44 103.07 104.39 1mpl h GLY 10 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1mpl h GLY 10 CO -0.02 0.21 0.39 1.41 0.00 0.00 0.00 176.54 178.52 1mpl h LEU 11 N 0.41 0.65 -0.55 3.11 3.38 -0.75 -0.74 115.31 120.82 1mpl h LEU 11 Ca 0.11 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1mpl h LEU 11 Cb 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1mpl h LEU 11 CO -0.02 0.47 0.26 -0.61 0.09 0.00 0.00 178.44 178.63 1mpl h GLN 12 N 0.78 0.49 -0.69 1.13 4.15 -0.64 -1.66 115.11 118.66 1mpl h GLN 12 Ca 0.23 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 1mpl h GLN 12 Cb -0.05 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1mpl h GLN 12 CO -0.07 0.32 0.22 0.00 -1.93 0.00 0.00 178.83 177.38 1mpl h ALA 13 N 1.31 1.08 -0.26 3.38 0.00 -0.72 -1.08 119.26 122.97 1mpl h ALA 13 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1mpl h ALA 13 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mpl h ALA 13 CO -0.19 0.63 0.17 0.28 0.00 0.00 0.00 179.25 180.13 1mpl h VAL 14 N 1.03 1.06 -0.52 0.00 2.07 -0.55 -0.17 116.25 119.15 1mpl h VAL 14 Ca 0.23 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1mpl h VAL 14 Cb 0.29 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1mpl h VAL 14 CO -0.01 0.06 0.26 -0.07 0.02 0.00 0.00 177.57 177.83 1mpl h LEU 15 N 0.34 0.68 -0.90 2.57 3.38 -1.09 -0.19 115.31 120.09 1mpl h LEU 15 Ca 0.10 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1mpl h LEU 15 Cb -0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1mpl h LEU 15 CO -0.03 0.61 0.04 -0.74 0.09 0.00 0.00 178.44 178.41 1mpl h HIS 16 N 0.70 0.89 -0.51 1.13 2.76 -0.98 -1.50 115.15 117.65 1mpl h HIS 16 Ca 0.18 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1mpl h HIS 16 Cb 0.11 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1mpl h HIS 16 CO -0.01 0.80 0.21 1.15 -1.30 0.00 0.00 177.93 178.79 1mpl h THR 17 N 0.79 1.21 -0.73 6.26 2.02 -0.63 -1.74 112.91 120.10 1mpl h THR 17 Ca 0.16 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.73 1mpl h THR 17 Cb 0.43 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1mpl h THR 17 CO 0.02 0.24 0.46 0.00 0.37 0.00 0.00 175.52 176.60 1mpl h ALA 18 N 1.06 0.96 -0.84 6.16 0.00 -0.53 -1.10 119.26 124.96 1mpl h ALA 18 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1mpl h ALA 18 Cb 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1mpl h ALA 18 CO -0.02 0.24 0.48 -0.07 0.00 0.00 0.00 179.25 179.88 1mpl h LEU 19 N 0.89 1.04 -1.42 0.00 4.07 -1.04 -1.71 115.31 117.14 1mpl h LEU 19 Ca 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1mpl h LEU 19 Cb 0.03 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.51 1mpl h LEU 19 CO -0.11 0.83 0.00 0.77 -1.08 0.00 0.00 178.44 178.84 1mpl h SER 20 N 1.17 0.00 -0.02 -0.43 4.64 -0.32 -2.06 113.55 116.53 1mpl h SER 20 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1mpl h SER 20 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1mpl h SER 20 CO -0.05 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.72 1mpl n GLN 21 N -2.60 1.73 0.00 4.77 6.02 -0.66 -4.96 117.38 121.68 1mpl n GLN 21 Ca 0.00 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 1mpl n GLN 21 Cb 0.18 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1mpl n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mpl n GLY 22 N 1.26 0.80 3.69 1.08 0.00 -0.77 -4.70 105.19 106.55 1mpl n GLY 22 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1mpl n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpl s ALA 23 N -1.77 3.47 0.31 4.61 0.00 -0.74 -4.91 121.76 122.73 1mpl s ALA 23 Ca 0.00 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 1mpl s ALA 23 Cb 0.00 -3.50 0.51 0.00 0.00 0.00 0.00 23.12 20.13 1mpl s ALA 23 CO 0.00 -0.67 1.95 -1.35 0.00 0.00 0.00 175.76 175.68 1mpl h PRO 24 N 7.30 0.91 -3.51 0.00 0.11 -1.86 -3.37 132.00 131.58 1mpl h PRO 24 Ca -0.37 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1mpl h PRO 24 Cb 1.18 -0.19 -0.18 0.00 0.11 0.00 0.00 31.00 31.92 1mpl h PRO 24 CO 0.86 0.66 -0.39 0.20 -0.21 0.00 0.00 178.00 179.12 1mpl s GLY 25 N -3.46 0.01 -0.09 -0.55 0.00 -1.19 -0.88 107.32 101.16 1mpl s GLY 25 Ca -0.10 -0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.22 1mpl s GLY 25 CO 0.78 -0.40 0.43 0.00 0.00 0.00 0.00 173.10 173.92 1mpl s ALA 26 N -2.40 -1.09 0.20 3.20 0.00 -0.32 -1.92 121.76 119.43 1mpl s ALA 26 Ca -0.06 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 52.62 1mpl s ALA 26 Cb -0.02 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1mpl s ALA 26 CO -0.03 -0.25 0.59 0.00 0.00 0.00 0.00 175.76 176.07 1mpl s MET 27 N -0.57 1.43 -0.19 0.00 0.23 0.13 -0.98 119.30 119.36 1mpl s MET 27 Ca -0.07 -0.76 -0.18 0.00 -1.03 0.00 0.00 55.69 53.65 1mpl s MET 27 Cb -0.03 0.56 0.05 0.00 -1.53 0.00 0.00 34.83 33.88 1mpl s MET 27 CO 0.03 -0.63 0.52 0.54 -2.03 0.00 0.00 175.02 173.45 1mpl s VAL 28 N -3.84 0.00 -0.10 5.16 0.11 -0.02 -0.77 120.40 120.93 1mpl s VAL 28 Ca 0.07 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1mpl s VAL 28 Cb -0.02 -0.72 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1mpl s VAL 28 CO -0.04 -0.00 -0.01 -0.60 -3.33 0.00 0.00 175.10 171.12 1mpl s ARG 29 N 0.22 0.79 -0.16 1.54 3.52 -0.23 -1.27 118.95 123.36 1mpl s ARG 29 Ca -0.00 -0.05 -0.07 0.00 -0.13 0.00 0.00 55.73 55.48 1mpl s ARG 29 Cb -0.04 -1.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.04 1mpl s ARG 29 CO 0.01 -0.35 0.09 0.08 -0.81 0.00 0.00 175.30 174.32 1mpl s VAL 30 N 1.90 5.10 -0.40 7.11 1.01 0.61 -2.22 120.40 133.52 1mpl s VAL 30 Ca 0.04 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.00 1mpl s VAL 30 Cb -0.13 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.05 1mpl s VAL 30 CO -0.06 0.51 0.22 -0.62 0.00 0.00 0.00 175.10 175.15 1mpl s ASP 31 N -0.16 5.56 -0.97 3.32 -1.08 0.13 -0.55 116.67 122.92 1mpl s ASP 31 Ca 0.09 -1.42 -0.08 0.00 -0.52 0.00 0.00 52.55 50.61 1mpl s ASP 31 Cb -0.12 -1.96 0.25 0.00 -1.46 0.00 0.00 42.92 39.63 1mpl s ASP 31 CO 0.01 -0.48 0.92 -0.62 0.52 0.00 0.00 175.17 175.52 1mpl s ASP 32 N 1.92 6.80 -1.50 -0.34 2.15 0.22 -1.34 116.67 124.58 1mpl s ASP 32 Ca 0.02 -3.36 -0.08 0.00 0.43 0.00 0.00 52.55 49.56 1mpl s ASP 32 Cb -0.22 -2.13 0.06 0.00 -0.30 0.00 0.00 42.92 40.33 1mpl s ASP 32 CO 0.02 -0.34 0.68 -3.20 -0.17 0.00 0.00 175.17 172.16 1mpl n ASN 33 N 2.98 -2.22 0.00 -0.34 4.05 0.16 -1.42 115.26 118.47 1mpl n ASN 33 Ca 0.20 -0.93 0.00 0.00 0.45 0.00 0.00 54.58 54.30 1mpl n ASN 33 Cb 0.41 -3.28 0.00 0.00 1.23 0.00 0.00 39.78 38.13 1mpl n ASN 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1mpl n GLY 34 N -1.71 0.47 3.34 8.20 0.00 -1.26 -5.05 105.19 109.17 1mpl n GLY 34 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1mpl n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mpl s THR 35 N -2.18 3.07 -0.03 2.61 2.01 -0.51 -5.10 115.64 115.52 1mpl s THR 35 Ca 0.00 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.25 1mpl s THR 35 Cb 0.00 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.14 1mpl s THR 35 CO 0.00 0.50 0.32 -0.63 -0.69 0.00 0.00 174.62 174.12 1mpl s ILE 36 N 0.69 5.19 -0.07 1.82 -1.09 -1.26 -0.61 121.20 125.86 1mpl s ILE 36 Ca -0.06 0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.99 1mpl s ILE 36 Cb -0.15 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1mpl s ILE 36 CO 0.02 0.56 -0.20 -1.00 -1.23 0.00 0.00 174.94 173.09 1mpl s HIS 37 N -1.10 2.59 -0.13 3.97 3.76 0.28 -4.98 115.29 119.68 1mpl s HIS 37 Ca 0.22 -0.61 -0.06 0.00 -0.15 0.00 0.00 55.06 54.46 1mpl s HIS 37 Cb -0.15 -1.67 0.06 0.00 1.11 0.00 0.00 32.58 31.93 1mpl s HIS 37 CO 0.11 -0.14 0.31 1.14 -0.85 0.00 0.00 174.74 175.30 1mpl s GLN 38 N -0.14 0.25 0.01 1.40 -2.07 -1.26 -0.28 119.66 117.57 1mpl s GLN 38 Ca -0.03 0.67 -0.04 0.00 -1.82 0.00 0.00 55.36 54.15 1mpl s GLN 38 Cb -0.14 -0.05 -0.01 0.00 -1.09 0.00 0.00 33.01 31.73 1mpl s GLN 38 CO 0.04 -0.19 0.06 -0.51 -1.32 0.00 0.00 175.29 173.36 1mpl s LEU 39 N 1.60 1.88 -0.05 2.60 1.02 -0.39 -5.02 118.68 120.32 1mpl s LEU 39 Ca -0.07 -0.31 -0.19 0.00 0.02 0.00 0.00 54.13 53.58 1mpl s LEU 39 Cb -0.10 0.38 0.04 0.00 0.02 0.00 0.00 46.19 46.52 1mpl s LEU 39 CO -0.10 -0.31 0.42 -0.94 0.02 0.00 0.00 176.35 175.44 1mpl s SER 40 N -1.30 -0.35 -0.03 2.29 1.04 -1.26 -0.84 113.70 113.25 1mpl s SER 40 Ca -0.14 0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 1mpl s SER 40 Cb -0.08 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.50 1mpl s SER 40 CO 0.00 -0.44 0.11 -0.70 0.98 0.00 0.00 173.24 173.19 1mpl s GLU 41 N -1.06 0.20 1.48 4.02 2.12 -0.15 -5.00 118.70 120.31 1mpl s GLU 41 Ca -0.11 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1mpl s GLU 41 Cb -0.04 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.44 1mpl s GLU 41 CO 0.05 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 1mpl n GLY 42 N 2.68 -1.03 3.30 -1.50 0.00 -1.26 -1.17 105.19 106.21 1mpl n GLY 42 Ca -0.15 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1mpl n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mpl s VAL 43 N 0.00 2.09 0.19 1.61 -7.23 -0.06 -1.21 120.40 115.79 1mpl s VAL 43 Ca 0.00 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 1mpl s VAL 43 Cb 0.00 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 35.10 1mpl s VAL 43 CO 0.00 0.58 1.44 0.00 -0.31 0.00 0.00 175.10 176.81 1mpl h ALA 44 N 5.64 0.63 -3.26 1.32 0.00 -0.67 -3.15 119.26 119.77 1mpl h ALA 44 Ca -0.40 -0.64 -0.49 0.00 0.00 0.00 0.00 54.91 53.38 1mpl h ALA 44 Cb 1.14 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 18.46 1mpl h ALA 44 CO 0.47 0.82 -0.77 0.34 0.00 0.00 0.00 179.25 180.11 1mpl s ASP 45 N -6.94 2.45 0.43 0.00 -1.08 -1.12 -0.66 116.67 109.75 1mpl s ASP 45 Ca -0.04 -0.56 0.26 0.00 -0.52 0.00 0.00 52.55 51.68 1mpl s ASP 45 Cb 0.11 -0.55 0.62 0.00 -1.46 0.00 0.00 42.92 41.64 1mpl s ASP 45 CO 0.82 -0.26 1.71 0.08 0.52 0.00 0.00 175.17 178.04 1mpl h ARG 46 N 8.27 0.00 0.20 4.34 0.11 -1.88 0.86 114.38 126.28 1mpl h ARG 46 Ca -0.18 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.57 1mpl h ARG 46 Cb 1.12 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.22 1mpl h ARG 46 CO 0.31 0.00 -1.56 0.00 0.10 0.00 0.00 179.97 178.82 1mpl h ALA 47 N 2.07 0.03 0.00 0.08 0.00 -1.98 -3.35 119.26 116.10 1mpl h ALA 47 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1mpl h ALA 47 Cb 0.85 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1mpl h ALA 47 CO 0.00 0.90 -1.27 0.25 0.00 0.00 0.00 179.25 179.13 1mpl n THR 48 N -3.62 0.42 -0.77 0.00 -2.24 -1.22 -4.98 114.28 101.87 1mpl n THR 48 Ca -0.19 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1mpl n THR 48 Cb 1.08 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1mpl n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mpl n GLY 49 N 1.22 0.87 3.70 3.38 0.00 0.28 -5.01 105.19 109.64 1mpl n GLY 49 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1mpl n GLY 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mpl n ARG 50 N -2.03 2.55 -2.22 1.61 0.63 -1.15 -4.87 116.66 111.19 1mpl n ARG 50 Ca 0.00 0.92 -0.37 0.00 -0.92 0.00 0.00 57.85 57.48 1mpl n ARG 50 Cb 0.00 -2.73 -0.01 0.00 0.45 0.00 0.00 32.46 30.18 1mpl n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1mpl s ALA 51 N 0.93 2.96 0.40 5.13 0.00 -1.26 -0.11 121.76 129.81 1mpl s ALA 51 Ca 0.75 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.45 1mpl s ALA 51 Cb -0.56 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.06 1mpl s ALA 51 CO 0.36 -0.72 1.00 -1.50 0.00 0.00 0.00 175.76 174.91 1mpl s ILE 52 N -1.52 4.00 0.02 0.00 2.07 -0.35 -4.13 121.20 121.30 1mpl s ILE 52 Ca 0.64 1.45 -0.09 0.00 -1.41 0.00 0.00 60.65 61.24 1mpl s ILE 52 Cb -0.30 -3.71 0.00 0.00 0.13 0.00 0.00 42.46 38.59 1mpl s ILE 52 CO 0.36 -0.07 0.17 0.28 -1.91 0.00 0.00 174.94 173.77 1mpl s THR 53 N -1.81 0.10 -1.21 4.00 -1.32 -1.26 -4.70 115.64 109.43 1mpl s THR 53 Ca 0.58 -0.79 0.02 0.00 -1.21 0.00 0.00 61.69 60.30 1mpl s THR 53 Cb -0.17 -0.69 0.03 0.00 -1.51 0.00 0.00 72.50 70.16 1mpl s THR 53 CO 0.22 -0.43 0.98 0.35 -2.21 0.00 0.00 174.62 173.53 1mpl n THR 54 N 1.06 1.45 1.19 5.08 -2.24 -1.26 -0.63 114.28 118.92 1mpl n THR 54 Ca -0.21 0.36 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1mpl n THR 54 Cb 0.57 -1.32 0.26 0.00 -2.10 0.00 0.00 70.33 67.74 1mpl n THR 54 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1mpl n THR 55 N -1.39 0.00 -2.10 4.28 -2.24 -1.26 -4.16 114.28 107.40 1mpl n THR 55 Ca 0.01 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1mpl n THR 55 Cb 0.02 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 1mpl n THR 55 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1mpl s ASP 56 N -2.05 6.76 0.68 3.42 1.01 0.20 -4.93 116.67 121.76 1mpl s ASP 56 Ca 0.31 2.46 -0.12 0.00 0.71 0.00 0.00 52.55 55.91 1mpl s ASP 56 Cb 0.20 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.54 1mpl s ASP 56 CO 0.34 -0.67 1.07 -0.13 0.21 0.00 0.00 175.17 175.98 1mpl s ARG 57 N 0.60 2.90 0.24 8.23 0.52 -0.53 -4.63 118.95 126.30 1mpl s ARG 57 Ca 0.63 1.07 -0.21 0.00 -0.52 0.00 0.00 55.73 56.71 1mpl s ARG 57 Cb -0.39 -1.98 0.03 0.00 0.52 0.00 0.00 34.95 33.13 1mpl s ARG 57 CO 0.34 -1.13 0.67 -0.59 0.02 0.00 0.00 175.30 174.61 1mpl s PHE 58 N -2.85 -0.24 -0.24 -0.53 -0.12 -0.53 -1.15 117.98 112.33 1mpl s PHE 58 Ca 0.60 -0.15 -0.23 0.00 -0.05 0.00 0.00 56.93 57.10 1mpl s PHE 58 Cb -0.15 0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 42.85 1mpl s PHE 58 CO 0.50 -1.12 0.76 1.03 -0.05 0.00 0.00 175.22 176.35 1mpl s ARG 59 N -3.88 4.17 0.00 1.99 0.52 -1.26 -1.30 118.95 119.18 1mpl s ARG 59 Ca 0.09 0.82 0.27 0.00 -0.52 0.00 0.00 55.73 56.39 1mpl s ARG 59 Cb -0.04 -3.64 0.94 0.00 0.52 0.00 0.00 34.95 32.72 1mpl s ARG 59 CO 0.02 -0.47 1.68 1.33 0.02 0.00 0.00 175.30 177.88 1mpl n VAL 60 N 5.19 0.00 -2.24 3.52 0.24 -0.79 -4.77 118.33 119.48 1mpl n VAL 60 Ca 0.03 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1mpl n VAL 60 Cb 0.48 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1mpl n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mpl n GLY 61 N 1.25 2.92 0.00 7.63 0.00 -1.23 -2.65 105.19 113.11 1mpl n GLY 61 Ca 0.16 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1mpl n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mpl n SER 62 N 1.87 0.00 -0.01 1.61 7.64 -1.25 -0.92 113.62 122.56 1mpl n SER 62 Ca 0.00 -0.53 0.22 0.00 1.01 0.00 0.00 58.87 59.57 1mpl n SER 62 Cb 0.00 -0.02 0.72 0.00 -1.01 0.00 0.00 64.21 63.90 1mpl n SER 62 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1mpl h VAL 63 N 0.00 0.59 -0.82 0.44 2.07 -1.35 0.14 116.25 117.31 1mpl h VAL 63 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1mpl h VAL 63 Cb 0.01 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1mpl h VAL 63 CO 0.00 0.00 0.56 0.74 0.02 0.00 0.00 177.57 178.89 1mpl h THR 64 N 0.00 0.69 -0.13 2.57 2.02 -1.26 -0.93 112.91 115.86 1mpl h THR 64 Ca 0.27 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1mpl h THR 64 Cb 1.17 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1mpl h THR 64 CO -0.00 0.05 -0.01 0.11 0.37 0.00 0.00 175.52 176.04 1mpl h LYS 65 N 0.29 0.19 -0.23 6.66 1.57 -0.88 0.09 116.57 124.27 1mpl h LYS 65 Ca 0.41 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 59.02 1mpl h LYS 65 Cb 1.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1mpl h LYS 65 CO -0.11 0.22 -0.48 0.77 -0.57 0.00 0.00 179.45 179.28 1mpl h SER 66 N 0.19 0.65 -0.25 0.86 0.02 -1.13 0.87 113.55 114.75 1mpl h SER 66 Ca 0.05 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1mpl h SER 66 Cb 0.15 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1mpl h SER 66 CO 0.00 1.02 0.13 -0.26 -1.14 0.00 0.00 176.83 176.58 1mpl h PHE 67 N 0.47 0.35 -0.74 3.45 -1.00 -1.25 -0.93 116.94 117.30 1mpl h PHE 67 Ca 0.03 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.81 1mpl h PHE 67 Cb 1.01 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.42 1mpl h PHE 67 CO 0.04 0.31 0.48 0.77 -1.61 0.00 0.00 178.31 178.30 1mpl h SER 68 N 0.28 0.81 -0.76 2.17 0.02 -0.84 -2.21 113.55 113.03 1mpl h SER 68 Ca 0.09 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1mpl h SER 68 Cb 0.09 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1mpl h SER 68 CO -0.01 0.57 0.29 0.00 -1.14 0.00 0.00 176.83 176.54 1mpl h ALA 69 N 1.29 1.07 -0.48 3.77 0.00 -0.65 -1.49 119.26 122.78 1mpl h ALA 69 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1mpl h ALA 69 Cb -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1mpl h ALA 69 CO -0.08 0.65 0.24 0.28 0.00 0.00 0.00 179.25 180.34 1mpl h VAL 70 N 1.11 1.18 -0.28 0.00 2.07 -0.85 0.84 116.25 120.33 1mpl h VAL 70 Ca 0.25 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1mpl h VAL 70 Cb 0.23 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1mpl h VAL 70 CO -0.02 0.20 0.14 0.58 0.02 0.00 0.00 177.57 178.49 1mpl h VAL 71 N 0.63 0.99 -0.92 2.57 2.07 -1.09 -0.81 116.25 119.68 1mpl h VAL 71 Ca 0.16 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1mpl h VAL 71 Cb 0.10 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1mpl h VAL 71 CO -0.02 0.05 0.57 -0.07 0.02 0.00 0.00 177.57 178.12 1mpl h LEU 72 N 0.29 1.10 -0.89 2.57 3.38 -0.93 -1.14 115.31 119.68 1mpl h LEU 72 Ca 0.12 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1mpl h LEU 72 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1mpl h LEU 72 CO -0.08 0.84 -0.53 -0.07 0.09 0.00 0.00 178.44 178.68 1mpl h LEU 73 N 1.27 0.06 -0.93 1.67 3.38 -0.53 -0.85 115.31 119.38 1mpl h LEU 73 Ca 0.33 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1mpl h LEU 73 Cb -0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1mpl h LEU 73 CO -0.06 0.58 -0.04 1.56 0.09 0.00 0.00 178.44 180.57 1mpl h GLN 74 N 0.04 0.74 -0.29 1.13 4.20 -0.63 -0.95 115.11 119.35 1mpl h GLN 74 Ca -0.00 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1mpl h GLN 74 Cb 0.96 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1mpl h GLN 74 CO 0.07 0.78 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.91 1mpl h LEU 75 N 0.69 0.43 -0.17 1.46 3.38 -0.34 -0.90 115.31 119.85 1mpl h LEU 75 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1mpl h LEU 75 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1mpl h LEU 75 CO 0.02 0.52 0.09 0.58 0.09 0.00 0.00 178.44 179.74 1mpl h VAL 76 N 0.44 1.12 -0.85 1.22 2.07 -0.74 -0.04 116.25 119.46 1mpl h VAL 76 Ca 0.09 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.39 1mpl h VAL 76 Cb 0.34 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1mpl h VAL 76 CO 0.01 0.11 0.55 0.44 0.02 0.00 0.00 177.57 178.70 1mpl h ASP 77 N 0.16 0.71 0.42 0.57 3.32 -0.59 -1.06 116.42 119.95 1mpl h ASP 77 Ca 0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1mpl h ASP 77 Cb 0.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1mpl h ASP 77 CO -0.01 0.41 -0.03 -0.62 -1.72 0.00 0.00 179.24 177.27 1mpl n GLU 78 N -4.53 0.59 -0.84 3.56 1.02 -0.40 -4.91 120.64 115.14 1mpl n GLU 78 Ca 0.15 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1mpl n GLU 78 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1mpl n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mpl n GLY 79 N 1.24 0.54 0.13 0.62 0.00 -0.40 -4.94 105.19 102.38 1mpl n GLY 79 Ca 0.16 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1mpl n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mpl n LYS 80 N -2.84 0.34 -3.76 1.61 5.02 -0.08 -4.92 118.16 113.53 1mpl n LYS 80 Ca 0.00 -0.26 -0.13 0.00 -2.02 0.00 0.00 58.31 55.90 1mpl n LYS 80 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 1mpl n LYS 80 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1mpl s LEU 81 N -2.84 0.73 -0.15 -0.35 2.96 -1.21 -4.95 118.68 112.87 1mpl s LEU 81 Ca 0.12 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.70 1mpl s LEU 81 Cb 0.17 1.09 0.01 0.00 0.50 0.00 0.00 46.19 47.96 1mpl s LEU 81 CO 0.74 -0.12 -0.20 -0.62 -1.32 0.00 0.00 176.35 174.83 1mpl s ASP 82 N 0.27 3.22 0.53 3.68 -1.08 -1.26 -4.20 116.67 117.82 1mpl s ASP 82 Ca -0.01 -0.59 0.24 0.00 -0.52 0.00 0.00 52.55 51.67 1mpl s ASP 82 Cb -0.03 -1.48 1.44 0.00 -1.46 0.00 0.00 42.92 41.40 1mpl s ASP 82 CO -0.00 0.06 2.12 -0.07 0.52 0.00 0.00 175.17 177.79 1mpl h LEU 83 N 7.49 0.00 -2.00 -1.34 3.38 -1.98 -1.86 115.31 119.00 1mpl h LEU 83 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1mpl h LEU 83 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1mpl h LEU 83 CO 0.58 0.08 0.00 0.47 0.09 0.00 0.00 178.44 179.66 1mpl n ASP 84 N -3.97 3.01 -4.79 -0.43 8.00 -1.26 -0.32 116.55 116.79 1mpl n ASP 84 Ca -0.02 -1.93 -0.33 0.00 0.71 0.00 0.00 54.79 53.21 1mpl n ASP 84 Cb 0.17 -0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1mpl n ASP 84 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mpl s ALA 85 N -1.64 2.63 0.47 2.24 0.00 -0.70 -4.81 121.76 119.95 1mpl s ALA 85 Ca 0.36 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 1mpl s ALA 85 Cb 0.21 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1mpl s ALA 85 CO 0.31 -0.98 1.12 -1.12 0.00 0.00 0.00 175.76 175.08 1mpl s SER 86 N -2.64 6.20 0.23 0.00 0.01 -1.26 -1.83 113.70 114.40 1mpl s SER 86 Ca 0.65 2.18 -0.07 0.00 1.31 0.00 0.00 55.95 60.03 1mpl s SER 86 Cb -0.18 -2.59 0.34 0.00 0.21 0.00 0.00 66.02 63.80 1mpl s SER 86 CO 0.38 -0.89 1.78 0.58 0.41 0.00 0.00 173.24 175.50 1mpl h VAL 87 N 1.74 0.85 0.00 3.43 2.07 -1.25 -1.06 116.25 122.04 1mpl h VAL 87 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1mpl h VAL 87 Cb 1.24 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1mpl h VAL 87 CO 0.60 0.11 0.00 0.78 0.02 0.00 0.00 177.57 179.08 1mpl h ASN 88 N 0.60 0.00 -0.64 0.57 4.21 -1.79 -0.90 115.58 117.64 1mpl h ASN 88 Ca 0.35 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.87 1mpl h ASN 88 Cb 0.37 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.54 1mpl h ASN 88 CO -0.27 0.00 0.42 0.74 -1.29 0.00 0.00 177.43 177.03 1mpl h THR 89 N 0.00 1.16 0.00 2.81 2.02 -1.55 -3.09 112.91 114.27 1mpl h THR 89 Ca 0.00 -0.30 -0.24 0.00 0.77 0.00 0.00 66.41 66.64 1mpl h THR 89 Cb 0.26 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 1mpl h THR 89 CO 0.00 0.16 -2.10 -1.22 0.37 0.00 0.00 175.52 172.72 1mpl n TYR 90 N -4.44 0.21 -3.71 3.16 4.01 -0.46 -4.67 117.16 111.26 1mpl n TYR 90 Ca 0.06 0.07 -0.28 0.00 -0.16 0.00 0.00 57.90 57.60 1mpl n TYR 90 Cb 0.04 -0.90 -0.11 0.00 -0.31 0.00 0.00 39.34 38.06 1mpl n TYR 90 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1mpl n LEU 91 N -2.67 1.94 -4.77 7.72 4.77 -0.50 -5.00 117.00 118.49 1mpl n LEU 91 Ca -0.21 -4.96 -0.41 0.00 -0.03 0.00 0.00 56.01 50.40 1mpl n LEU 91 Cb 0.96 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1mpl n LEU 91 CO 0.44 1.81 1.14 -2.16 -1.33 0.00 0.00 177.39 177.29 1mpl s PRO 92 N -1.06 4.14 0.00 3.23 0.04 -1.17 -1.88 135.00 138.31 1mpl s PRO 92 Ca 0.28 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1mpl s PRO 92 Cb -0.00 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1mpl s PRO 92 CO -0.17 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1mpl n GLY 93 N 0.87 0.38 0.06 0.56 0.00 -1.26 -4.90 105.19 100.89 1mpl n GLY 93 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1mpl n GLY 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mpl h LEU 94 N 0.00 0.01 -9.44 0.99 5.85 -1.71 -3.46 115.31 107.56 1mpl h LEU 94 Ca 0.00 -0.49 -0.61 0.00 0.84 0.00 0.00 57.88 57.62 1mpl h LEU 94 Cb 0.30 -0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.20 1mpl h LEU 94 CO 0.00 0.50 -0.68 -0.76 -0.34 0.00 0.00 178.44 177.16 1mpl s LEU 95 N -9.22 3.20 0.22 2.25 1.43 -1.26 -5.02 118.68 110.28 1mpl s LEU 95 Ca -0.16 -0.45 0.24 0.00 -1.03 0.00 0.00 54.13 52.73 1mpl s LEU 95 Cb 0.02 -1.87 0.92 0.00 0.03 0.00 0.00 46.19 45.29 1mpl s LEU 95 CO 0.68 0.10 1.72 -0.81 0.23 0.00 0.00 176.35 178.26 1mpl n PRO 96 N -0.04 0.19 -3.92 1.29 -0.04 -1.26 -4.62 135.00 126.61 1mpl n PRO 96 Ca -0.10 0.35 -0.27 0.00 -0.04 0.00 0.00 63.50 63.43 1mpl n PRO 96 Cb 0.55 -1.82 -0.17 0.00 -0.04 0.00 0.00 33.50 32.02 1mpl n PRO 96 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1mpl s ASP 97 N -4.20 2.27 0.00 3.54 -1.08 -1.26 -5.00 116.67 110.94 1mpl s ASP 97 Ca 0.06 -0.34 0.18 0.00 -0.52 0.00 0.00 52.55 51.93 1mpl s ASP 97 Cb 0.10 -0.88 1.05 0.00 -1.46 0.00 0.00 42.92 41.73 1mpl s ASP 97 CO 0.44 -0.12 1.57 -0.90 0.52 0.00 0.00 175.17 176.68 1mpl n ASP 98 N 4.92 0.00 -0.73 -0.34 5.68 -1.26 -2.61 116.55 122.21 1mpl n ASP 98 Ca -0.13 -1.15 0.12 0.00 -0.50 0.00 0.00 54.79 53.13 1mpl n ASP 98 Cb 0.50 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.56 1mpl n ASP 98 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mpl n ARG 99 N -0.82 1.81 -2.37 0.11 5.12 -1.26 -4.65 116.66 114.60 1mpl n ARG 99 Ca 0.13 -1.47 -0.43 0.00 -1.93 0.00 0.00 57.85 54.15 1mpl n ARG 99 Cb 0.06 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 29.87 1mpl n ARG 99 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1mpl s ILE 100 N -2.21 4.19 0.33 0.55 1.01 -1.07 -4.92 121.20 119.08 1mpl s ILE 100 Ca 0.24 1.44 0.07 0.00 0.00 0.00 0.00 60.65 62.41 1mpl s ILE 100 Cb 0.19 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1mpl s ILE 100 CO 0.42 -0.13 0.36 0.42 0.00 0.00 0.00 174.94 176.02 1mpl s THR 101 N 3.54 3.89 0.18 2.92 -4.23 -1.26 -0.80 115.64 119.87 1mpl s THR 101 Ca 0.57 -1.20 -0.13 0.00 -1.18 0.00 0.00 61.69 59.75 1mpl s THR 101 Cb -0.23 -3.32 0.09 0.00 1.34 0.00 0.00 72.50 70.38 1mpl s THR 101 CO 0.17 -0.18 1.83 0.58 -0.54 0.00 0.00 174.62 176.47 1mpl h VAL 102 N 1.11 1.09 -0.79 2.29 2.07 -1.29 -1.32 116.25 119.41 1mpl h VAL 102 Ca -0.46 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1mpl h VAL 102 Cb 1.25 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1mpl h VAL 102 CO 0.56 0.13 0.49 -0.09 0.02 0.00 0.00 177.57 178.69 1mpl h ARG 103 N 0.71 0.92 -0.57 1.57 2.43 -0.96 -0.63 114.38 117.86 1mpl h ARG 103 Ca 0.22 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1mpl h ARG 103 Cb -0.01 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1mpl h ARG 103 CO -0.08 0.61 0.17 1.96 -1.51 0.00 0.00 179.97 181.12 1mpl h GLN 104 N 0.95 0.88 -0.38 0.20 4.20 -1.72 -2.26 115.11 116.98 1mpl h GLN 104 Ca 0.32 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1mpl h GLN 104 Cb 0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1mpl h GLN 104 CO -0.13 0.80 0.23 0.28 -0.67 0.00 0.00 178.83 179.34 1mpl h VAL 105 N 0.79 1.13 0.00 -0.54 2.07 -0.70 1.00 116.25 120.00 1mpl h VAL 105 Ca 0.18 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1mpl h VAL 105 Cb 0.29 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1mpl h VAL 105 CO -0.00 0.13 0.00 0.24 0.02 0.00 0.00 177.57 177.95 1mpl h MET 106 N 0.50 0.00 -0.37 1.57 2.86 -0.89 -2.51 114.93 116.09 1mpl h MET 106 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1mpl h MET 106 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1mpl h MET 106 CO -0.03 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.81 1mpl n SER 107 N -2.58 3.02 -2.80 1.22 3.41 -0.87 -1.14 113.62 113.88 1mpl n SER 107 Ca 0.02 -2.02 -0.20 0.00 -0.26 0.00 0.00 58.87 56.41 1mpl n SER 107 Cb 0.28 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1mpl n SER 107 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1mpl n HIS 108 N 0.58 -1.95 -0.57 7.33 8.25 -0.75 -4.81 115.22 123.28 1mpl n HIS 108 Ca 0.13 0.58 0.06 0.00 -0.26 0.00 0.00 57.72 58.23 1mpl n HIS 108 Cb 0.45 -4.19 0.16 0.00 1.12 0.00 0.00 29.99 27.53 1mpl n HIS 108 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1mpl n ARG 109 N -3.84 2.64 0.18 -0.41 1.74 0.27 -0.59 116.66 116.65 1mpl n ARG 109 Ca -0.07 -2.31 0.12 0.00 -0.77 0.00 0.00 57.85 54.82 1mpl n ARG 109 Cb 0.59 -1.46 0.18 0.00 -1.02 0.00 0.00 32.46 30.75 1mpl n ARG 109 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1mpl h SER 110 N 1.26 0.00 0.00 0.55 4.64 -1.78 0.32 113.55 118.54 1mpl h SER 110 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1mpl h SER 110 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1mpl h SER 110 CO 0.08 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1mpl n GLY 111 N 1.16 0.94 3.71 -0.77 0.00 -1.26 -4.51 105.19 104.46 1mpl n GLY 111 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1mpl n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mpl s LEU 112 N 0.00 4.36 0.37 0.99 1.43 -1.26 -0.58 118.68 124.00 1mpl s LEU 112 Ca 0.00 2.28 -0.27 0.00 -1.03 0.00 0.00 54.13 55.11 1mpl s LEU 112 Cb 0.00 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 1mpl s LEU 112 CO 0.00 -0.66 1.33 -0.47 0.23 0.00 0.00 176.35 176.79 1mpl s TYR 113 N 1.31 2.86 -0.58 0.29 5.04 -1.26 -4.79 117.35 120.23 1mpl s TYR 113 Ca 0.64 1.38 -0.24 0.00 -2.44 0.00 0.00 57.07 56.41 1mpl s TYR 113 Cb -0.36 -3.73 0.05 0.00 0.35 0.00 0.00 41.96 38.27 1mpl s TYR 113 CO 0.30 -2.15 0.94 0.34 -1.34 0.00 0.00 175.55 173.64 1mpl s ASP 114 N -0.56 6.29 0.60 4.32 -1.08 -1.26 -4.62 116.67 120.37 1mpl s ASP 114 Ca 0.53 -0.51 0.31 0.00 -0.52 0.00 0.00 52.55 52.37 1mpl s ASP 114 Cb -0.40 -2.43 1.82 0.00 -1.46 0.00 0.00 42.92 40.45 1mpl s ASP 114 CO 0.53 -1.27 2.19 0.10 0.52 0.00 0.00 175.17 177.23 1mpl h TYR 115 N 9.37 0.00 0.00 -5.34 -0.00 -1.90 -1.42 116.97 117.68 1mpl h TYR 115 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1mpl h TYR 115 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.80 1mpl h TYR 115 CO 0.92 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 179.33 1mpl n THR 116 N -3.69 0.90 0.22 -0.90 -2.24 -1.26 -1.82 114.28 105.49 1mpl n THR 116 Ca -0.01 0.27 0.05 0.00 -2.27 0.00 0.00 64.05 62.09 1mpl n THR 116 Cb 0.20 -1.18 0.48 0.00 -2.10 0.00 0.00 70.33 67.73 1mpl n THR 116 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1mpl h ASN 117 N 0.00 0.00 0.00 3.42 4.21 -1.64 -0.90 115.58 120.67 1mpl h ASN 117 Ca 0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1mpl h ASN 117 Cb 0.31 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1mpl h ASN 117 CO 0.00 0.23 -0.07 0.44 -1.29 0.00 0.00 177.43 176.74 1mpl h ASP 118 N 0.00 0.06 -0.91 5.81 3.32 -1.55 -3.15 116.42 119.99 1mpl h ASP 118 Ca -0.00 -0.81 0.03 0.00 0.02 0.00 0.00 57.03 56.26 1mpl h ASP 118 Cb 0.42 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1mpl h ASP 118 CO 0.03 0.86 0.60 0.24 -1.72 0.00 0.00 179.24 179.25 1mpl h MET 119 N -0.74 1.14 -0.24 3.56 2.86 -1.21 -3.15 114.93 117.15 1mpl h MET 119 Ca -0.01 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1mpl h MET 119 Cb 0.87 -0.26 -0.07 0.00 0.06 0.00 0.00 31.60 32.20 1mpl h MET 119 CO 0.01 0.75 -0.22 1.19 1.06 0.00 0.00 176.91 179.70 1mpl n PHE 120 N -4.43 0.73 -0.10 -0.22 3.72 -0.37 -4.21 117.46 112.59 1mpl n PHE 120 Ca 0.12 -1.58 0.04 0.00 -0.05 0.00 0.00 57.45 55.97 1mpl n PHE 120 Cb 0.08 -0.42 0.37 0.00 -0.94 0.00 0.00 39.48 38.57 1mpl n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mpl h ALA 121 N 1.00 1.66 -3.06 4.37 0.00 -1.50 -3.36 119.26 118.36 1mpl h ALA 121 Ca 0.15 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.37 1mpl h ALA 121 Cb 1.45 -0.21 -0.30 0.00 0.00 0.00 0.00 17.79 18.74 1mpl h ALA 121 CO 0.26 0.30 -0.77 -0.65 0.00 0.00 0.00 179.25 178.39 1mpl s GLN 122 N -5.62 3.27 0.03 0.00 1.11 -1.26 -5.06 119.66 112.13 1mpl s GLN 122 Ca -0.09 -0.69 -0.31 0.00 0.01 0.00 0.00 55.36 54.28 1mpl s GLN 122 Cb 0.18 -2.83 -0.17 0.00 -1.01 0.00 0.00 33.01 29.17 1mpl s GLN 122 CO 0.75 -0.14 1.31 1.15 0.01 0.00 0.00 175.29 178.38 1mpl h THR 123 N 5.73 0.10 -0.04 -0.19 2.02 -1.93 0.11 112.91 118.70 1mpl h THR 123 Ca -0.40 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 1mpl h THR 123 Cb 1.16 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1mpl h THR 123 CO 0.61 0.01 -0.45 0.58 0.37 0.00 0.00 175.52 176.64 1mpl h VAL 124 N -1.20 1.43 -0.96 3.16 2.07 -1.95 -1.32 116.25 117.48 1mpl h VAL 124 Ca -0.10 -1.90 0.03 0.00 0.82 0.00 0.00 66.70 65.55 1mpl h VAL 124 Cb 0.80 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 1mpl h VAL 124 CO 0.17 0.55 0.63 -0.65 0.02 0.00 0.00 177.57 178.29 1mpl h PRO 125 N -0.12 1.20 -0.49 1.57 0.11 -1.97 0.41 132.00 132.71 1mpl h PRO 125 Ca -0.04 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1mpl h PRO 125 Cb 1.13 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1mpl h PRO 125 CO 0.09 0.79 0.09 0.78 -0.21 0.00 0.00 178.00 179.54 1mpl h GLY 126 N 1.24 0.87 1.00 -0.55 0.00 -0.66 -0.05 103.07 104.91 1mpl h GLY 126 Ca 0.37 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1mpl h GLY 126 CO -0.10 0.53 0.39 -2.75 0.00 0.00 0.00 176.54 174.61 1mpl h PHE 127 N 0.69 0.85 -0.10 5.60 3.57 -0.67 -2.22 116.94 124.66 1mpl h PHE 127 Ca 0.15 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1mpl h PHE 127 Cb 0.38 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1mpl h PHE 127 CO 0.03 0.58 -0.15 1.49 -2.23 0.00 0.00 178.31 178.02 1mpl h GLU 128 N 0.87 0.16 -0.00 1.11 4.81 -0.59 0.30 114.58 121.23 1mpl h GLU 128 Ca 0.23 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1mpl h GLU 128 Cb -0.02 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1mpl h GLU 128 CO -0.04 0.32 0.00 0.77 -0.73 0.00 0.00 179.01 179.33 1mpl h SER 129 N 0.15 0.01 0.34 1.04 0.02 -0.55 -3.35 113.55 111.21 1mpl h SER 129 Ca 0.03 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1mpl h SER 129 Cb 0.37 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1mpl h SER 129 CO 0.02 0.08 -1.47 1.33 -1.14 0.00 0.00 176.83 175.65 1mpl n VAL 130 N -5.05 0.19 0.11 2.27 0.24 -0.88 -4.58 118.33 110.63 1mpl n VAL 130 Ca -0.07 -0.42 0.06 0.00 -2.04 0.00 0.00 64.34 61.86 1mpl n VAL 130 Cb 0.07 0.03 0.52 0.00 -1.47 0.00 0.00 33.84 32.98 1mpl n VAL 130 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1mpl h ARG 131 N 0.00 0.31 -0.21 7.34 0.11 -1.08 -1.57 114.38 119.28 1mpl h ARG 131 Ca 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 1mpl h ARG 131 Cb 0.91 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.91 1mpl h ARG 131 CO 0.00 0.21 -0.01 0.27 0.10 0.00 0.00 179.97 180.54 1mpl n ASN 132 N -4.50 3.43 -4.89 0.08 6.94 -1.26 -1.06 115.26 113.99 1mpl n ASN 132 Ca 0.01 -3.11 -0.32 0.00 -0.02 0.00 0.00 54.58 51.14 1mpl n ASN 132 Cb 0.07 -0.53 -0.05 0.00 -2.36 0.00 0.00 39.78 36.92 1mpl n ASN 132 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1mpl s LYS 133 N -2.88 3.35 -0.19 -3.83 1.02 -0.59 -5.01 119.74 111.61 1mpl s LYS 133 Ca 0.40 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.95 1mpl s LYS 133 Cb 0.34 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1mpl s LYS 133 CO 0.07 0.63 -0.12 0.08 -0.92 0.00 0.00 175.35 175.08 1mpl s VAL 134 N -1.42 2.80 0.03 3.17 1.01 -1.26 -4.40 120.40 120.34 1mpl s VAL 134 Ca 0.31 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1mpl s VAL 134 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1mpl s VAL 134 CO 0.24 0.49 0.02 -0.36 0.00 0.00 0.00 175.10 175.48 1mpl s PHE 135 N 1.17 3.08 0.76 5.22 0.08 -1.26 -5.11 117.98 121.92 1mpl s PHE 135 Ca 0.02 0.06 -0.12 0.00 0.12 0.00 0.00 56.93 57.01 1mpl s PHE 135 Cb -0.14 -1.63 0.05 0.00 -0.57 0.00 0.00 43.02 40.72 1mpl s PHE 135 CO -0.05 0.48 1.11 -1.54 -0.10 0.00 0.00 175.22 175.13 1mpl s SER 136 N -1.88 4.94 0.14 1.36 1.04 -1.26 -4.97 113.70 113.07 1mpl s SER 136 Ca 0.23 1.11 -0.17 0.00 0.48 0.00 0.00 55.95 57.60 1mpl s SER 136 Cb -0.12 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.15 1mpl s SER 136 CO 0.14 -1.66 1.77 1.88 0.98 0.00 0.00 173.24 176.35 1mpl h TYR 137 N -0.88 0.44 -0.89 5.02 -1.99 -1.96 -2.39 116.97 114.32 1mpl h TYR 137 Ca -0.46 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.38 1mpl h TYR 137 Cb 1.27 -0.15 -0.07 0.00 2.00 0.00 0.00 36.73 39.79 1mpl h TYR 137 CO 0.45 0.31 0.58 0.37 -0.00 0.00 0.00 178.16 179.87 1mpl h GLN 138 N 0.44 0.84 -0.60 4.88 5.75 -1.97 -0.83 115.11 123.62 1mpl h GLN 138 Ca 0.12 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.64 1mpl h GLN 138 Cb -0.00 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.30 1mpl h GLN 138 CO -0.02 0.55 0.29 -0.44 -2.65 0.00 0.00 178.83 176.56 1mpl h ASP 139 N 0.86 0.38 -0.41 -0.69 3.32 -1.81 -0.18 116.42 117.89 1mpl h ASP 139 Ca 0.42 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.38 1mpl h ASP 139 Cb 0.46 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1mpl h ASP 139 CO -0.18 0.24 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.20 1mpl h LEU 140 N 0.53 0.98 -0.53 1.55 3.38 -1.03 -1.71 115.31 118.47 1mpl h LEU 140 Ca 0.28 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1mpl h LEU 140 Cb 0.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1mpl h LEU 140 CO -0.23 1.21 0.33 0.40 0.09 0.00 0.00 178.44 180.25 1mpl h ILE 141 N 0.76 1.09 -0.84 1.22 1.08 -0.89 -1.84 117.51 118.08 1mpl h ILE 141 Ca 0.08 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1mpl h ILE 141 Cb 0.89 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1mpl h ILE 141 CO 0.08 0.12 0.48 0.74 -0.69 0.00 0.00 178.15 178.88 1mpl h THR 142 N 0.67 1.24 -0.81 -0.27 2.02 -0.88 -0.27 112.91 114.60 1mpl h THR 142 Ca 0.20 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1mpl h THR 142 Cb -0.02 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.43 1mpl h THR 142 CO -0.07 0.26 0.50 -0.07 0.37 0.00 0.00 175.52 176.51 1mpl h LEU 143 N 1.17 0.96 -0.64 2.58 3.38 -0.90 -2.10 115.31 119.76 1mpl h LEU 143 Ca 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1mpl h LEU 143 Cb -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1mpl h LEU 143 CO -0.05 0.73 0.33 -1.28 0.09 0.00 0.00 178.44 178.26 1mpl h SER 144 N 1.10 0.82 0.61 -0.43 0.87 -0.53 -3.11 113.55 112.88 1mpl h SER 144 Ca 0.29 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1mpl h SER 144 Cb -0.06 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1mpl h SER 144 CO -0.06 0.70 0.00 0.18 -0.53 0.00 0.00 176.83 177.12 1mpl n LEU 145 N -4.52 0.00 0.31 2.23 4.77 -0.19 -1.78 117.00 117.82 1mpl n LEU 145 Ca 0.05 0.35 0.21 0.00 -0.03 0.00 0.00 56.01 56.59 1mpl n LEU 145 Cb 0.11 -0.35 1.08 0.00 -2.33 0.00 0.00 43.42 41.93 1mpl n LEU 145 CO 0.38 -0.05 1.12 0.11 -1.33 0.00 0.00 177.39 177.62 1mpl h LYS 146 N 0.00 0.00 -0.07 3.23 1.57 -1.32 -2.95 116.57 117.03 1mpl h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mpl h LYS 146 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1mpl h LYS 146 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1mpl n HIS 147 N -2.98 0.06 -4.59 -1.35 8.25 -0.74 -5.09 115.22 108.78 1mpl n HIS 147 Ca -0.02 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1mpl n HIS 147 Cb 0.10 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1mpl n HIS 147 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mpl n GLY 148 N 1.21 0.92 3.89 -1.41 0.00 -1.12 -4.88 105.19 103.81 1mpl n GLY 148 Ca 0.13 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 1mpl n GLY 148 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mpl s VAL 149 N 0.00 3.97 -0.79 1.61 -7.23 -1.26 -4.11 120.40 112.58 1mpl s VAL 149 Ca 0.00 -1.26 0.21 0.00 -1.81 0.00 0.00 61.98 59.12 1mpl s VAL 149 Cb 0.00 -3.33 -0.25 0.00 0.56 0.00 0.00 36.38 33.35 1mpl s VAL 149 CO 0.00 -0.22 0.81 0.35 -0.31 0.00 0.00 175.10 175.73 1mpl n THR 150 N -1.40 0.00 -3.72 5.32 -2.24 0.26 -4.96 114.28 107.54 1mpl n THR 150 Ca -0.03 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1mpl n THR 150 Cb 0.59 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.59 1mpl n THR 150 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1mpl s ASN 151 N -3.32 -0.24 0.68 3.42 4.22 -1.26 -5.04 114.94 113.40 1mpl s ASN 151 Ca 0.05 -0.36 -0.16 0.00 -2.14 0.00 0.00 52.86 50.25 1mpl s ASN 151 Cb 0.16 0.52 0.01 0.00 1.28 0.00 0.00 41.25 43.22 1mpl s ASN 151 CO 0.88 -0.95 1.16 0.00 -2.04 0.00 0.00 177.10 176.15 1mpl s ALA 152 N -3.40 2.34 0.13 3.54 0.00 -1.26 -4.45 121.76 118.67 1mpl s ALA 152 Ca 0.10 0.74 -0.33 0.00 0.00 0.00 0.00 51.96 52.48 1mpl s ALA 152 Cb -0.02 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1mpl s ALA 152 CO 0.01 -1.49 1.74 -2.30 0.00 0.00 0.00 175.76 173.72 1mpl n PRO 153 N -2.40 2.54 0.00 0.00 -0.02 -1.26 -1.08 135.00 132.78 1mpl n PRO 153 Ca 0.12 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1mpl n PRO 153 Cb 0.51 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1mpl n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mpl n GLY 154 N 3.96 2.54 0.13 -1.23 0.00 0.11 -4.92 105.19 105.77 1mpl n GLY 154 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1mpl n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpl h ALA 155 N 0.00 0.63 -3.17 4.61 0.00 -1.17 -3.46 119.26 116.70 1mpl h ALA 155 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1mpl h ALA 155 Cb 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 17.79 17.46 1mpl h ALA 155 CO 0.00 0.72 -0.51 0.00 0.00 0.00 0.00 179.25 179.46 1mpl s ALA 156 N -2.92 -0.40 -0.06 0.00 0.00 -1.26 -5.01 121.76 112.10 1mpl s ALA 156 Ca 0.03 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 1mpl s ALA 156 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1mpl s ALA 156 CO 0.76 -0.11 1.16 -0.47 0.00 0.00 0.00 175.76 177.09 1mpl s TYR 157 N -0.29 3.27 -0.27 0.00 5.04 -1.26 -4.16 117.35 119.68 1mpl s TYR 157 Ca -0.04 1.30 -0.01 0.00 -2.44 0.00 0.00 57.07 55.89 1mpl s TYR 157 Cb -0.03 -3.37 0.14 0.00 0.35 0.00 0.00 41.96 39.05 1mpl s TYR 157 CO 0.01 -1.08 0.35 0.45 -1.34 0.00 0.00 175.55 173.93 1mpl s SER 158 N 1.37 0.85 0.23 4.32 0.15 0.25 -5.01 113.70 115.86 1mpl s SER 158 Ca 0.55 -0.33 -0.32 0.00 0.70 0.00 0.00 55.95 56.55 1mpl s SER 158 Cb -0.24 0.85 -0.13 0.00 -1.71 0.00 0.00 66.02 64.80 1mpl s SER 158 CO 0.22 -0.35 1.55 0.00 1.20 0.00 0.00 173.24 175.86 1mpl n TYR 159 N 5.34 2.47 -3.67 3.44 4.19 -1.26 -4.71 117.16 122.96 1mpl n TYR 159 Ca -0.02 0.28 -0.09 0.00 3.31 0.00 0.00 57.90 61.38 1mpl n TYR 159 Cb 0.49 -2.55 -0.10 0.00 0.49 0.00 0.00 39.34 37.67 1mpl n TYR 159 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1mpl s SER 160 N 0.65 -0.42 0.49 2.98 0.15 -1.26 -4.82 113.70 111.47 1mpl s SER 160 Ca 0.71 1.01 0.18 0.00 0.70 0.00 0.00 55.95 58.55 1mpl s SER 160 Cb -0.59 1.18 1.21 0.00 -1.71 0.00 0.00 66.02 66.11 1mpl s SER 160 CO 0.43 -0.22 2.05 0.78 1.20 0.00 0.00 173.24 177.48 1mpl h ASN 161 N 7.73 0.14 -0.95 5.45 2.35 -1.92 -1.77 115.58 126.61 1mpl h ASN 161 Ca -0.24 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.72 1mpl h ASN 161 Cb 1.14 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 39.41 1mpl h ASN 161 CO 0.18 0.09 0.61 0.74 -1.65 0.00 0.00 177.43 177.40 1mpl h THR 162 N 0.15 0.67 -0.93 2.81 2.02 -1.89 -0.77 112.91 114.97 1mpl h THR 162 Ca 0.17 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1mpl h THR 162 Cb 0.46 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 1mpl h THR 162 CO -0.02 0.09 0.60 0.78 0.37 0.00 0.00 175.52 177.34 1mpl h ASN 163 N 0.49 0.94 0.38 4.18 2.35 -1.62 -1.32 115.58 120.97 1mpl h ASN 163 Ca 0.51 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1mpl h ASN 163 Cb 1.15 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1mpl h ASN 163 CO -0.23 0.60 -0.42 0.49 -1.65 0.00 0.00 177.43 176.22 1mpl n PHE 164 N -4.49 0.00 -0.03 1.19 3.01 -0.36 -1.63 117.46 115.16 1mpl n PHE 164 Ca 0.14 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.48 1mpl n PHE 164 Cb 0.19 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 1mpl n PHE 164 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1mpl h VAL 165 N 0.49 1.26 -0.77 -4.37 2.07 -0.91 -2.55 116.25 111.48 1mpl h VAL 165 Ca 0.00 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.81 1mpl h VAL 165 Cb 0.51 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.83 1mpl h VAL 165 CO 0.00 0.23 0.40 0.58 0.02 0.00 0.00 177.57 178.80 1mpl h VAL 166 N -0.13 0.83 -0.53 2.57 2.07 -1.11 -1.34 116.25 118.61 1mpl h VAL 166 Ca 0.02 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1mpl h VAL 166 Cb 0.36 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1mpl h VAL 166 CO 0.01 0.12 0.23 0.00 0.02 0.00 0.00 177.57 177.94 1mpl h ALA 167 N 1.47 0.67 -0.70 1.67 0.00 -1.24 -0.34 119.26 120.78 1mpl h ALA 167 Ca 0.39 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1mpl h ALA 167 Cb 0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1mpl h ALA 167 CO -0.29 -0.15 0.35 0.78 0.00 0.00 0.00 179.25 179.95 1mpl h GLY 168 N 0.44 1.08 1.47 0.00 0.00 -0.93 -0.96 103.07 104.17 1mpl h GLY 168 Ca 0.25 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1mpl h GLY 168 CO -0.22 0.50 -0.05 1.98 0.00 0.00 0.00 176.54 178.75 1mpl h MET 169 N 0.98 0.64 -0.12 4.80 -1.53 -0.54 -0.82 114.93 118.34 1mpl h MET 169 Ca 0.24 -0.17 -0.02 0.00 -3.44 0.00 0.00 59.70 56.31 1mpl h MET 169 Cb 0.09 -0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 31.06 1mpl h MET 169 CO -0.03 0.69 -0.02 -0.07 0.14 0.00 0.00 176.91 177.62 1mpl h LEU 170 N 0.60 0.23 -0.18 3.39 3.38 -0.74 -1.65 115.31 120.34 1mpl h LEU 170 Ca 0.12 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1mpl h LEU 170 Cb 0.45 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1mpl h LEU 170 CO 0.02 0.53 -0.02 0.40 0.09 0.00 0.00 178.44 179.46 1mpl h ILE 171 N -0.07 0.85 -0.47 1.22 2.04 -0.82 -0.78 117.51 119.48 1mpl h ILE 171 Ca 0.03 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 1mpl h ILE 171 Cb 0.42 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1mpl h ILE 171 CO 0.01 0.01 -0.23 -0.33 0.00 0.00 0.00 178.15 177.60 1mpl h GLU 172 N 0.03 0.99 -0.22 2.37 5.08 -1.15 -1.93 114.58 119.76 1mpl h GLU 172 Ca 0.09 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1mpl h GLU 172 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1mpl h GLU 172 CO -0.16 1.11 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.66 1mpl h LYS 173 N 0.85 0.44 0.00 2.33 1.63 -1.13 0.26 116.57 120.94 1mpl h LYS 173 Ca 0.11 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 1mpl h LYS 173 Cb 0.82 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 1mpl h LYS 173 CO 0.07 0.70 -0.28 -0.07 -3.45 0.00 0.00 179.45 176.42 1mpl h LEU 174 N 0.16 0.00 0.00 5.20 3.38 -1.07 -3.26 115.31 119.71 1mpl h LEU 174 Ca 0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1mpl h LEU 174 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1mpl h LEU 174 CO 0.03 0.28 -2.12 0.35 0.09 0.00 0.00 178.44 177.07 1mpl n THR 175 N -3.21 0.59 -1.05 0.22 -2.24 -0.73 -4.98 114.28 102.87 1mpl n THR 175 Ca 0.02 -0.65 -0.02 0.00 -2.27 0.00 0.00 64.05 61.14 1mpl n THR 175 Cb 0.60 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1mpl n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mpl n GLY 176 N 1.45 0.52 3.41 3.38 0.00 0.08 -5.01 105.19 109.02 1mpl n GLY 176 Ca -0.15 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1mpl n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mpl s HIS 177 N -1.90 1.88 0.67 1.61 3.76 -1.24 -5.06 115.29 115.02 1mpl s HIS 177 Ca 0.00 -0.69 -0.12 0.00 -0.15 0.00 0.00 55.06 54.11 1mpl s HIS 177 Cb 0.00 -1.04 -0.00 0.00 1.11 0.00 0.00 32.58 32.65 1mpl s HIS 177 CO 0.00 0.28 1.06 -1.54 -0.85 0.00 0.00 174.74 173.68 1mpl s SER 178 N -3.41 5.49 0.32 1.40 1.04 -1.26 -4.19 113.70 113.08 1mpl s SER 178 Ca 0.28 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.35 1mpl s SER 178 Cb 0.03 -2.50 0.51 0.00 0.10 0.00 0.00 66.02 64.16 1mpl s SER 178 CO 0.11 -1.37 1.94 -0.37 0.98 0.00 0.00 173.24 174.52 1mpl h VAL 179 N -0.51 1.20 -0.51 5.02 -1.51 -1.94 -1.87 116.25 116.12 1mpl h VAL 179 Ca -0.44 -0.50 0.08 0.00 -1.23 0.00 0.00 66.70 64.60 1mpl h VAL 179 Cb 1.21 0.35 -0.06 0.00 -2.13 0.00 0.00 31.29 30.66 1mpl h VAL 179 CO 0.57 0.22 0.16 0.00 -1.23 0.00 0.00 177.57 177.29 1mpl h ALA 180 N 1.49 0.62 -0.66 5.19 0.00 -1.92 0.17 119.26 124.14 1mpl h ALA 180 Ca 0.22 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1mpl h ALA 180 Cb 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1mpl h ALA 180 CO -0.03 -0.25 0.23 1.15 0.00 0.00 0.00 179.25 180.35 1mpl h THR 181 N 0.32 1.25 -0.25 0.00 2.02 -1.80 -0.50 112.91 113.94 1mpl h THR 181 Ca 0.25 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 1mpl h THR 181 Cb 0.31 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1mpl h THR 181 CO -0.28 0.32 -0.02 -0.33 0.37 0.00 0.00 175.52 175.58 1mpl h GLU 182 N 0.95 0.46 -0.50 6.66 4.39 -0.77 -0.42 114.58 125.36 1mpl h GLU 182 Ca 0.22 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1mpl h GLU 182 Cb 0.26 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1mpl h GLU 182 CO -0.01 0.65 0.25 1.88 -1.16 0.00 0.00 179.01 180.62 1mpl h TYR 183 N 0.23 0.46 0.01 4.33 0.05 -0.58 -0.52 116.97 120.95 1mpl h TYR 183 Ca 0.07 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1mpl h TYR 183 Cb 0.45 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1mpl h TYR 183 CO 0.04 0.23 -0.00 0.37 -1.05 0.00 0.00 178.16 177.74 1mpl h GLN 184 N 0.49 -0.01 0.01 4.88 5.75 -0.85 0.12 115.11 125.51 1mpl h GLN 184 Ca 0.22 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.50 1mpl h GLN 184 Cb 0.12 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1mpl h GLN 184 CO -0.15 0.04 -0.94 -0.91 -2.65 0.00 0.00 178.83 174.22 1mpl h ASN 185 N -0.06 0.43 0.74 -0.69 -0.26 -0.96 0.80 115.58 115.57 1mpl h ASN 185 Ca -0.00 -0.35 -0.08 0.00 -0.56 0.00 0.00 56.30 55.30 1mpl h ASN 185 Cb 0.06 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1mpl h ASN 185 CO 0.00 1.16 -1.32 0.54 -1.06 0.00 0.00 177.43 176.75 1mpl n ARG 186 N -3.70 0.62 0.11 0.81 1.74 -0.22 -4.48 116.66 111.54 1mpl n ARG 186 Ca -0.06 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1mpl n ARG 186 Cb 0.84 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1mpl n ARG 186 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1mpl n ILE 187 N -2.73 0.38 -0.04 0.55 5.41 -0.53 -4.76 119.36 117.63 1mpl n ILE 187 Ca -0.06 0.12 -0.11 0.00 1.00 0.00 0.00 62.75 63.70 1mpl n ILE 187 Cb 0.70 -0.82 -0.06 0.00 -0.71 0.00 0.00 39.64 38.75 1mpl n ILE 187 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1mpl h PHE 188 N 0.00 0.24 0.18 1.39 0.04 -0.95 -1.96 116.94 115.89 1mpl h PHE 188 Ca 0.00 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1mpl h PHE 188 Cb 0.00 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1mpl h PHE 188 CO 0.00 0.38 -0.09 1.15 -0.60 0.00 0.00 178.31 179.15 1mpl h THR 189 N 0.04 0.93 -0.14 -1.55 2.02 -1.07 0.39 112.91 113.53 1mpl h THR 189 Ca 0.05 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.46 1mpl h THR 189 Cb 0.25 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1mpl h THR 189 CO 0.00 0.17 0.10 -0.65 0.37 0.00 0.00 175.52 175.51 1mpl h PRO 190 N -0.64 0.10 -0.19 6.66 0.11 -1.76 -1.14 132.00 135.14 1mpl h PRO 190 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1mpl h PRO 190 Cb 0.47 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1mpl h PRO 190 CO 0.04 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 179.18 1mpl n LEU 191 N -4.51 2.65 -3.67 2.35 4.77 -0.74 -4.96 117.00 112.90 1mpl n LEU 191 Ca -0.00 -1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 54.72 1mpl n LEU 191 Cb 0.15 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1mpl n LEU 191 CO 0.34 0.52 0.04 -3.20 -1.33 0.00 0.00 177.39 173.76 1mpl n ASN 192 N 1.00 -2.62 -4.51 -1.43 4.05 -0.43 -4.88 115.26 106.44 1mpl n ASN 192 Ca 0.17 -0.73 -0.44 0.00 0.45 0.00 0.00 54.58 54.03 1mpl n ASN 192 Cb 0.51 -4.38 0.00 0.00 1.23 0.00 0.00 39.78 37.13 1mpl n ASN 192 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1mpl n LEU 193 N -4.40 5.11 0.09 1.20 4.77 0.03 -4.81 117.00 118.99 1mpl n LEU 193 Ca -0.20 -4.24 0.11 0.00 -0.03 0.00 0.00 56.01 51.64 1mpl n LEU 193 Cb 0.64 -1.67 0.44 0.00 -2.33 0.00 0.00 43.42 40.49 1mpl n LEU 193 CO 0.68 0.50 0.82 0.35 -1.33 0.00 0.00 177.39 178.40 1mpl n THR 194 N 5.33 0.84 -0.31 -5.08 -2.24 -1.26 -1.81 114.28 109.75 1mpl n THR 194 Ca 0.42 0.20 0.09 0.00 -2.27 0.00 0.00 64.05 62.49 1mpl n THR 194 Cb 0.44 -1.06 0.25 0.00 -2.10 0.00 0.00 70.33 67.86 1mpl n THR 194 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1mpl n ASP 195 N -1.99 3.56 -4.39 3.42 8.00 -1.26 -4.99 116.55 118.89 1mpl n ASP 195 Ca 0.03 -2.04 -0.33 0.00 0.71 0.00 0.00 54.79 53.16 1mpl n ASP 195 Cb 0.23 -0.39 -0.14 0.00 -0.02 0.00 0.00 41.12 40.80 1mpl n ASP 195 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1mpl s THR 196 N -1.08 3.07 0.04 -3.53 2.01 -0.75 -3.95 115.64 111.45 1mpl s THR 196 Ca 0.38 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 1mpl s THR 196 Cb 0.20 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1mpl s THR 196 CO 0.25 0.54 0.08 -0.36 -0.69 0.00 0.00 174.62 174.43 1mpl s PHE 197 N 0.16 0.23 -0.27 4.92 0.40 -0.05 -5.00 117.98 118.37 1mpl s PHE 197 Ca -0.07 -0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 55.69 1mpl s PHE 197 Cb -0.15 -0.16 0.09 0.00 0.51 0.00 0.00 43.02 43.30 1mpl s PHE 197 CO 0.05 -0.35 0.09 -0.47 0.70 0.00 0.00 175.22 175.23 1mpl s TYR 198 N -2.62 1.10 -1.31 0.36 6.14 -1.26 -0.90 117.35 118.85 1mpl s TYR 198 Ca -0.05 -1.22 0.11 0.00 0.64 0.00 0.00 57.07 56.55 1mpl s TYR 198 Cb -0.01 -1.28 0.12 0.00 0.42 0.00 0.00 41.96 41.21 1mpl s TYR 198 CO -0.05 -0.78 0.91 1.33 0.64 0.00 0.00 175.55 177.60 1mpl n VAL 199 N 5.03 0.16 -1.52 3.14 0.24 -1.26 -4.85 118.33 119.26 1mpl n VAL 199 Ca -0.05 -0.58 -0.52 0.00 -2.04 0.00 0.00 64.34 61.15 1mpl n VAL 199 Cb 0.44 1.12 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 1mpl n VAL 199 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1mpl n HIS 200 N 0.60 0.77 -0.45 6.34 -0.00 -1.26 -0.75 115.22 120.47 1mpl n HIS 200 Ca 0.07 0.85 0.05 0.00 -0.00 0.00 0.00 57.72 58.69 1mpl n HIS 200 Cb 0.30 -2.16 0.31 0.00 -0.00 0.00 0.00 29.99 28.44 1mpl n HIS 200 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1mpl n PRO 201 N 1.58 3.99 -1.79 1.57 -0.04 -1.26 -5.09 135.00 133.95 1mpl n PRO 201 Ca 0.17 -2.43 -0.39 0.00 -0.04 0.00 0.00 63.50 60.81 1mpl n PRO 201 Cb 0.19 -2.08 0.03 0.00 -0.04 0.00 0.00 33.50 31.60 1mpl n PRO 201 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1mpl s ASP 202 N -0.61 5.58 0.02 3.54 -1.08 0.08 -4.48 116.67 119.71 1mpl s ASP 202 Ca 0.42 2.85 0.22 0.00 -0.52 0.00 0.00 52.55 55.53 1mpl s ASP 202 Cb 0.32 -2.65 -0.04 0.00 -1.46 0.00 0.00 42.92 39.10 1mpl s ASP 202 CO 0.13 -1.37 0.96 0.35 0.52 0.00 0.00 175.17 175.76 1mpl n THR 203 N -0.59 0.08 -2.82 1.71 -2.24 -1.26 -4.60 114.28 104.55 1mpl n THR 203 Ca 0.08 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 1mpl n THR 203 Cb 0.43 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 1mpl n THR 203 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1mpl s VAL 204 N -3.16 4.19 -0.29 2.28 1.01 -1.26 -3.56 120.40 119.60 1mpl s VAL 204 Ca 0.04 1.92 -0.16 0.00 0.00 0.00 0.00 61.98 63.78 1mpl s VAL 204 Cb 0.15 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1mpl s VAL 204 CO 0.82 0.43 0.40 -0.63 0.00 0.00 0.00 175.10 176.12 1mpl s ILE 205 N -1.27 5.14 0.31 2.22 1.01 -1.26 -5.02 121.20 122.34 1mpl s ILE 205 Ca 0.42 0.47 -0.29 0.00 0.00 0.00 0.00 60.65 61.24 1mpl s ILE 205 Cb -0.24 -3.77 -0.11 0.00 0.01 0.00 0.00 42.46 38.36 1mpl s ILE 205 CO 0.29 0.05 1.45 -2.84 0.00 0.00 0.00 174.94 173.89 1mpl s PRO 206 N 2.13 4.22 1.54 2.79 0.02 -1.26 -4.81 135.00 139.62 1mpl s PRO 206 Ca 0.15 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1mpl s PRO 206 Cb -0.16 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1mpl s PRO 206 CO 0.11 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 1mpl n GLY 207 N 1.37 -1.47 3.71 0.52 0.00 -1.26 -4.79 105.19 103.27 1mpl n GLY 207 Ca 0.04 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1mpl n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mpl s THR 208 N 0.00 3.95 0.05 2.61 2.01 -1.26 -4.93 115.64 118.07 1mpl s THR 208 Ca 0.00 1.37 -0.03 0.00 0.31 0.00 0.00 61.69 63.34 1mpl s THR 208 Cb 0.00 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1mpl s THR 208 CO 0.00 0.08 0.04 -1.38 -0.69 0.00 0.00 174.62 172.67 1mpl s HIS 209 N 1.41 0.34 0.22 4.92 -0.00 -1.26 -1.45 115.29 119.47 1mpl s HIS 209 Ca 0.60 -0.78 -0.30 0.00 -0.00 0.00 0.00 55.06 54.58 1mpl s HIS 209 Cb -0.30 -0.24 -0.08 0.00 -0.00 0.00 0.00 32.58 31.95 1mpl s HIS 209 CO 0.28 -0.39 1.09 0.00 -0.00 0.00 0.00 174.74 175.72 1mpl s ALA 210 N -3.31 3.38 0.54 -1.38 0.00 -0.30 -4.82 121.76 115.87 1mpl s ALA 210 Ca 0.01 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 52.64 1mpl s ALA 210 Cb 0.03 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1mpl s ALA 210 CO -0.08 -0.16 1.01 -0.80 0.00 0.00 0.00 175.76 175.73 1mpl s ASN 211 N -0.45 6.34 -0.08 0.00 -0.87 0.17 -4.82 114.94 115.23 1mpl s ASN 211 Ca 0.47 1.64 -0.03 0.00 -1.57 0.00 0.00 52.86 53.37 1mpl s ASN 211 Cb -0.30 -2.51 -0.04 0.00 -0.02 0.00 0.00 41.25 38.38 1mpl s ASN 211 CO 0.37 -0.78 0.07 -0.83 -2.57 0.00 0.00 177.10 173.35 1mpl s GLY 212 N -3.03 2.00 -0.25 0.66 0.00 -1.26 -4.81 107.32 100.63 1mpl s GLY 212 Ca 0.60 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1mpl s GLY 212 CO 0.34 -0.54 -0.01 -0.19 0.00 0.00 0.00 173.10 172.70 1mpl s TYR 213 N -1.01 2.19 -0.04 1.90 2.02 -0.76 -0.52 117.35 121.13 1mpl s TYR 213 Ca 0.16 -1.72 -0.30 0.00 -0.37 0.00 0.00 57.07 54.84 1mpl s TYR 213 Cb -0.12 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1mpl s TYR 213 CO 0.06 -0.78 1.10 -1.17 -1.57 0.00 0.00 175.55 173.19 1mpl s LEU 214 N 1.46 4.30 -0.01 -1.29 2.96 0.68 -2.91 118.68 123.87 1mpl s LEU 214 Ca -0.01 1.73 -0.27 0.00 -0.22 0.00 0.00 54.13 55.36 1mpl s LEU 214 Cb -0.18 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1mpl s LEU 214 CO -0.10 -0.47 0.86 -0.89 -1.32 0.00 0.00 176.35 174.43 1mpl s THR 215 N 1.78 4.90 0.77 3.68 2.01 -0.93 -1.62 115.64 126.22 1mpl s THR 215 Ca 0.53 1.80 -0.11 0.00 0.31 0.00 0.00 61.69 64.22 1mpl s THR 215 Cb -0.23 -4.20 0.05 0.00 0.01 0.00 0.00 72.50 68.14 1mpl s THR 215 CO 0.23 0.22 1.09 -2.16 -0.69 0.00 0.00 174.62 173.31 1mpl s PRO 216 N 0.77 2.30 0.51 4.92 0.04 -1.26 -4.68 135.00 137.60 1mpl s PRO 216 Ca 0.45 0.76 0.28 0.00 0.04 0.00 0.00 61.00 62.53 1mpl s PRO 216 Cb -0.20 -1.93 1.38 0.00 0.04 0.00 0.00 34.50 33.79 1mpl s PRO 216 CO 0.24 -1.50 2.02 -0.44 0.04 0.00 0.00 177.00 177.37 1mpl h ASP 217 N -1.00 0.00 -3.06 6.66 3.32 -1.96 -3.42 116.42 116.96 1mpl h ASP 217 Ca -0.46 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.01 1mpl h ASP 217 Cb 1.25 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.74 1mpl h ASP 217 CO 0.58 0.13 0.81 -1.61 -1.72 0.00 0.00 179.24 177.43 1mpl s GLU 218 N -4.01 4.26 0.31 3.56 8.01 -1.26 -4.97 118.70 124.60 1mpl s GLU 218 Ca -0.02 1.41 -0.29 0.00 0.01 0.00 0.00 54.97 56.09 1mpl s GLU 218 Cb 0.12 -3.66 -0.13 0.00 -4.31 0.00 0.00 34.13 26.16 1mpl s GLU 218 CO 0.58 -0.64 1.28 0.00 0.01 0.00 0.00 175.26 176.49 1mpl n ALA 219 N 6.34 1.06 -0.88 5.21 0.00 -1.26 -1.18 120.51 129.80 1mpl n ALA 219 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1mpl n ALA 219 Cb 0.46 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1mpl n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mpl n GLY 220 N 1.10 0.69 3.79 0.00 0.00 -1.26 -5.01 105.19 104.50 1mpl n GLY 220 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1mpl n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mpl s GLY 221 N -2.00 2.07 0.43 -0.02 0.00 -0.32 -4.97 107.32 102.50 1mpl s GLY 221 Ca 0.00 0.43 -0.26 0.00 0.00 0.00 0.00 44.72 44.89 1mpl s GLY 221 CO 0.00 0.76 1.42 0.00 0.00 0.00 0.00 173.10 175.28 1mpl s ALA 222 N -2.48 3.32 0.50 3.20 0.00 -1.26 -4.66 121.76 120.38 1mpl s ALA 222 Ca 0.64 1.44 -0.20 0.00 0.00 0.00 0.00 51.96 53.85 1mpl s ALA 222 Cb -0.18 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.29 1mpl s ALA 222 CO 0.42 -1.09 1.06 -0.51 0.00 0.00 0.00 175.76 175.63 1mpl s LEU 223 N -2.53 3.82 -0.17 0.00 1.43 -1.26 -4.47 118.68 115.50 1mpl s LEU 223 Ca 0.58 1.99 -0.04 0.00 -1.03 0.00 0.00 54.13 55.63 1mpl s LEU 223 Cb -0.43 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.20 1mpl s LEU 223 CO 0.56 -0.89 -0.03 -0.69 0.23 0.00 0.00 176.35 175.53 1mpl s VAL 224 N -1.94 3.85 -0.25 -1.59 1.01 -0.64 -4.93 120.40 115.91 1mpl s VAL 224 Ca 0.69 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1mpl s VAL 224 Cb -0.18 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1mpl s VAL 224 CO 0.22 0.47 1.62 -0.62 0.00 0.00 0.00 175.10 176.79 1mpl s ASP 225 N 0.58 6.31 -0.08 3.32 -1.08 -1.26 -0.23 116.67 124.23 1mpl s ASP 225 Ca -0.02 1.51 0.12 0.00 -0.52 0.00 0.00 52.55 53.64 1mpl s ASP 225 Cb -0.14 -2.53 0.33 0.00 -1.46 0.00 0.00 42.92 39.12 1mpl s ASP 225 CO 0.02 -1.34 1.26 -1.54 0.52 0.00 0.00 175.17 174.10 1mpl n SER 226 N 8.74 3.03 -0.09 -0.34 3.41 0.32 -4.80 113.62 123.88 1mpl n SER 226 Ca 0.19 -2.53 -0.06 0.00 -0.26 0.00 0.00 58.87 56.21 1mpl n SER 226 Cb 0.46 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1mpl n SER 226 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1mpl h THR 227 N 1.31 0.48 -3.58 6.66 2.02 -1.83 -3.40 112.91 114.58 1mpl h THR 227 Ca 0.00 0.00 -0.70 0.00 0.77 0.00 0.00 66.41 66.48 1mpl h THR 227 Cb 0.99 0.48 -0.22 0.00 -1.74 0.00 0.00 68.15 67.66 1mpl h THR 227 CO 0.08 0.00 -0.48 -1.61 0.37 0.00 0.00 175.52 173.88 1mpl s GLU 228 N -6.16 3.03 0.15 6.66 2.02 -1.26 -4.87 118.70 118.28 1mpl s GLU 228 Ca -0.14 -0.96 -0.17 0.00 0.02 0.00 0.00 54.97 53.72 1mpl s GLU 228 Cb 0.14 -3.83 0.03 0.00 0.10 0.00 0.00 34.13 30.58 1mpl s GLU 228 CO 0.70 -0.65 0.45 1.14 0.02 0.00 0.00 175.26 176.92 1mpl s GLN 229 N 1.63 1.20 0.27 1.61 -2.07 -1.23 -4.95 119.66 116.12 1mpl s GLN 229 Ca 0.04 -0.76 0.13 0.00 -1.82 0.00 0.00 55.36 52.95 1mpl s GLN 229 Cb -0.19 0.49 0.26 0.00 -1.09 0.00 0.00 33.01 32.48 1mpl s GLN 229 CO 0.09 -0.49 1.53 1.79 -1.32 0.00 0.00 175.29 176.89 1mpl h THR 230 N 2.28 1.22 -3.16 3.63 1.35 -1.32 -3.37 112.91 113.54 1mpl h THR 230 Ca -0.32 -2.28 -0.34 0.00 -0.55 0.00 0.00 66.41 62.92 1mpl h THR 230 Cb 1.26 2.31 -0.03 0.00 -1.73 0.00 0.00 68.15 69.96 1mpl h THR 230 CO 0.43 0.60 -0.43 0.52 -0.25 0.00 0.00 175.52 176.39 1mpl n VAL 231 N -3.50 -0.74 0.25 6.82 0.31 -1.26 -4.73 118.33 115.48 1mpl n VAL 231 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1mpl n VAL 231 Cb 0.69 -2.38 0.54 0.00 -0.91 0.00 0.00 33.84 31.78 1mpl n VAL 231 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1mpl h SER 232 N 0.00 0.00 0.50 4.52 0.87 -1.88 -1.05 113.55 116.51 1mpl h SER 232 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1mpl h SER 232 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1mpl h SER 232 CO 0.49 0.10 0.00 -2.67 -0.53 0.00 0.00 176.83 174.22 1mpl n TRP 233 N -3.22 0.61 -0.00 2.24 4.27 -1.26 -4.07 117.44 116.00 1mpl n TRP 233 Ca 0.01 0.26 -0.01 0.00 -3.89 0.00 0.00 57.50 53.87 1mpl n TRP 233 Cb 0.38 -0.92 -0.00 0.00 -1.36 0.00 0.00 31.31 29.41 1mpl n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1mpl n ALA 234 N -1.71 2.91 -0.83 -1.67 0.00 -0.56 -4.99 120.51 113.65 1mpl n ALA 234 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1mpl n ALA 234 Cb 0.17 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1mpl n ALA 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1mpl n GLN 235 N -3.00 0.00 0.00 0.00 6.02 -0.51 -0.60 117.38 119.29 1mpl n GLN 235 Ca -0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.02 1mpl n GLN 235 Cb 0.51 0.00 0.25 0.00 1.02 0.00 0.00 30.24 32.02 1mpl n GLN 235 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1mpl n SER 236 N 6.93 0.00 0.01 1.08 3.41 -1.26 -0.60 113.62 123.18 1mpl n SER 236 Ca 0.00 0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 1mpl n SER 236 Cb 0.00 -0.20 0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1mpl n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mpl n ALA 237 N -1.20 3.80 -0.72 7.33 0.00 0.23 -4.21 120.51 125.74 1mpl n ALA 237 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1mpl n ALA 237 Cb 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1mpl n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mpl n GLY 238 N 1.45 0.36 1.19 0.00 0.00 -0.12 -4.09 105.19 103.99 1mpl n GLY 238 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1mpl n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpl n ALA 239 N 0.00 2.37 -1.77 4.61 0.00 0.23 -3.48 120.51 122.48 1mpl n ALA 239 Ca 0.00 -1.16 -0.38 0.00 0.00 0.00 0.00 53.44 51.90 1mpl n ALA 239 Cb 0.15 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 1mpl n ALA 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mpl s VAL 240 N -1.18 2.87 -0.11 0.00 1.01 -1.26 -4.69 120.40 117.03 1mpl s VAL 240 Ca 0.42 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 1mpl s VAL 240 Cb 0.23 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1mpl s VAL 240 CO 0.31 0.01 0.00 -0.63 0.00 0.00 0.00 175.10 174.79 1mpl s ILE 241 N -1.46 4.32 0.00 2.22 1.01 -0.08 -1.88 121.20 125.33 1mpl s ILE 241 Ca 0.64 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1mpl s ILE 241 Cb -0.32 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1mpl s ILE 241 CO 0.39 0.56 0.00 -0.24 0.00 0.00 0.00 174.94 175.65 1mpl n SER 242 N 2.61 0.00 -4.28 3.58 2.88 -0.42 -0.87 113.62 117.11 1mpl n SER 242 Ca -0.18 -0.40 -0.15 0.00 -1.33 0.00 0.00 58.87 56.81 1mpl n SER 242 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1mpl n SER 242 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1mpl s SER 243 N 0.66 1.07 0.19 -3.46 1.04 -1.26 -1.45 113.70 110.48 1mpl s SER 243 Ca 0.00 -1.33 -0.10 0.00 0.48 0.00 0.00 55.95 55.00 1mpl s SER 243 Cb 0.00 0.18 0.10 0.00 0.10 0.00 0.00 66.02 66.40 1mpl s SER 243 CO 0.00 -0.70 1.73 0.71 0.98 0.00 0.00 173.24 175.96 1mpl h THR 244 N 2.50 1.24 -0.32 2.02 1.35 -1.84 -0.82 112.91 117.05 1mpl h THR 244 Ca -0.38 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.67 1mpl h THR 244 Cb 1.24 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1mpl h THR 244 CO 0.60 0.31 0.15 -0.61 -0.25 0.00 0.00 175.52 175.73 1mpl h GLN 245 N 0.94 0.46 -0.39 4.72 4.15 -1.92 -1.67 115.11 121.40 1mpl h GLN 245 Ca 0.22 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.45 1mpl h GLN 245 Cb 0.25 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1mpl h GLN 245 CO -0.01 0.43 -0.22 -0.44 -1.93 0.00 0.00 178.83 176.66 1mpl h ASP 246 N 0.38 0.79 0.39 -0.69 5.19 -1.88 -0.58 116.42 120.02 1mpl h ASP 246 Ca 0.11 -0.28 -0.14 0.00 -0.62 0.00 0.00 57.03 56.10 1mpl h ASP 246 Cb 0.12 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1mpl h ASP 246 CO -0.01 0.98 -0.57 -0.07 -3.12 0.00 0.00 179.24 176.45 1mpl h LEU 247 N 0.68 0.21 -0.50 1.55 3.38 -1.10 0.52 115.31 120.05 1mpl h LEU 247 Ca 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1mpl h LEU 247 Cb 0.73 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1mpl h LEU 247 CO 0.06 0.74 0.26 0.44 0.09 0.00 0.00 178.44 180.03 1mpl h ASP 248 N 0.15 0.63 -0.37 -0.43 3.32 -1.06 -0.80 116.42 117.86 1mpl h ASP 248 Ca -0.00 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1mpl h ASP 248 Cb 1.05 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 1mpl h ASP 248 CO 0.09 0.55 0.19 0.74 -1.72 0.00 0.00 179.24 179.09 1mpl h THR 249 N 0.66 0.99 0.34 0.35 2.02 -0.72 -0.96 112.91 115.59 1mpl h THR 249 Ca 0.17 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1mpl h THR 249 Cb 0.07 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1mpl h THR 249 CO -0.03 0.07 -0.16 0.15 0.37 0.00 0.00 175.52 175.92 1mpl h PHE 250 N 0.39 -0.42 -0.04 3.16 3.57 -0.58 -1.00 116.94 122.02 1mpl h PHE 250 Ca 0.15 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 1mpl h PHE 250 Cb 0.05 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1mpl h PHE 250 CO -0.09 -0.23 -0.49 0.74 -2.23 0.00 0.00 178.31 176.01 1mpl h PHE 251 N -0.50 0.11 -0.57 0.41 0.04 -1.10 -0.27 116.94 115.06 1mpl h PHE 251 Ca -0.05 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 1mpl h PHE 251 Cb 0.38 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1mpl h PHE 251 CO -0.04 0.57 0.11 0.77 -0.60 0.00 0.00 178.31 179.12 1mpl h SER 252 N 0.08 0.88 -0.63 2.17 0.02 -1.07 -1.37 113.55 113.63 1mpl h SER 252 Ca 0.00 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1mpl h SER 252 Cb 0.89 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1mpl h SER 252 CO 0.07 0.91 0.32 0.00 -1.14 0.00 0.00 176.83 176.98 1mpl h ALA 253 N 1.01 0.81 0.52 3.77 0.00 -0.74 -1.55 119.26 123.07 1mpl h ALA 253 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1mpl h ALA 253 Cb 0.38 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1mpl h ALA 253 CO 0.01 0.36 -0.25 1.25 0.00 0.00 0.00 179.25 180.62 1mpl h LEU 254 N 0.86 -0.59 -0.88 0.00 5.85 -0.89 0.07 115.31 119.73 1mpl h LEU 254 Ca 0.22 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 1mpl h LEU 254 Cb 0.10 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1mpl h LEU 254 CO -0.03 -0.38 -0.47 0.24 -0.34 0.00 0.00 178.44 177.46 1mpl h MET 255 N -0.75 0.00 -0.04 1.25 2.86 -1.19 -2.07 114.93 114.99 1mpl h MET 255 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1mpl h MET 255 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1mpl h MET 255 CO 0.12 0.47 0.00 -1.13 1.06 0.00 0.00 176.91 177.43 1mpl n SER 256 N -3.66 0.53 0.00 1.22 3.41 -0.59 -4.47 113.62 110.06 1mpl n SER 256 Ca -0.01 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 1mpl n SER 256 Cb 0.55 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1mpl n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mpl n GLY 257 N 0.94 0.76 0.19 5.00 0.00 -0.78 -4.98 105.19 106.32 1mpl n GLY 257 Ca 0.16 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1mpl n GLY 257 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mpl n GLN 258 N -2.32 0.61 0.00 1.61 6.02 -0.01 -4.42 117.38 118.87 1mpl n GLN 258 Ca 0.00 -0.39 0.04 0.00 -0.01 0.00 0.00 57.00 56.65 1mpl n GLN 258 Cb 0.02 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.81 1mpl n GLN 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1mpl n LEU 259 N -0.86 1.53 -3.79 1.08 4.77 -1.25 -5.00 117.00 113.48 1mpl n LEU 259 Ca 0.10 -0.93 -0.01 0.00 -0.03 0.00 0.00 56.01 55.14 1mpl n LEU 259 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1mpl n LEU 259 CO 0.29 0.30 0.91 0.00 -1.33 0.00 0.00 177.39 177.57 1mpl s MET 260 N -0.87 0.86 0.83 3.23 0.23 -1.26 -4.78 119.30 117.55 1mpl s MET 260 Ca 0.09 -0.52 -0.10 0.00 -1.03 0.00 0.00 55.69 54.13 1mpl s MET 260 Cb 0.07 0.27 0.10 0.00 -1.53 0.00 0.00 34.83 33.73 1mpl s MET 260 CO 0.14 -0.40 1.12 -1.54 -2.03 0.00 0.00 175.02 172.31 1mpl s SER 261 N -3.23 3.77 0.27 -1.18 1.04 -1.26 -4.82 113.70 108.29 1mpl s SER 261 Ca 0.18 2.01 -0.02 0.00 0.48 0.00 0.00 55.95 58.60 1mpl s SER 261 Cb 0.00 -2.55 0.41 0.00 0.10 0.00 0.00 66.02 63.98 1mpl s SER 261 CO 0.01 -2.53 1.89 0.00 0.98 0.00 0.00 173.24 173.59 1mpl h ALA 262 N -1.43 1.40 -0.61 5.32 0.00 -1.99 -1.03 119.26 120.92 1mpl h ALA 262 Ca -0.43 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1mpl h ALA 262 Cb 1.25 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1mpl h ALA 262 CO 0.47 0.46 0.20 0.00 0.00 0.00 0.00 179.25 180.38 1mpl h ALA 263 N 1.45 0.80 -0.03 0.00 0.00 -2.00 -1.04 119.26 118.45 1mpl h ALA 263 Ca 0.43 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1mpl h ALA 263 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1mpl h ALA 263 CO -0.16 0.46 -0.75 1.96 0.00 0.00 0.00 179.25 180.75 1mpl h GLN 264 N 0.87 0.20 -0.43 0.00 7.50 -1.78 -1.94 115.11 119.53 1mpl h GLN 264 Ca 0.20 -0.18 -0.04 0.00 0.50 0.00 0.00 58.65 59.13 1mpl h GLN 264 Cb 0.27 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.82 1mpl h GLN 264 CO -0.01 0.86 0.08 1.25 -1.50 0.00 0.00 178.83 179.51 1mpl h LEU 265 N 0.13 0.61 -0.75 1.46 5.85 -0.92 -0.62 115.31 121.07 1mpl h LEU 265 Ca -0.03 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 1mpl h LEU 265 Cb 1.32 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1mpl h LEU 265 CO 0.11 0.63 -0.27 0.00 -0.34 0.00 0.00 178.44 178.56 1mpl h ALA 266 N 1.46 0.93 -0.84 1.25 0.00 -0.89 -2.05 119.26 119.11 1mpl h ALA 266 Ca 0.14 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1mpl h ALA 266 Cb 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1mpl h ALA 266 CO 0.00 0.62 0.42 1.96 0.00 0.00 0.00 179.25 182.24 1mpl h GLN 267 N 0.56 1.20 0.00 0.00 1.08 -0.78 -2.36 115.11 114.81 1mpl h GLN 267 Ca 0.07 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1mpl h GLN 267 Cb 0.76 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1mpl h GLN 267 CO 0.06 0.91 -0.11 1.98 -0.95 0.00 0.00 178.83 180.72 1mpl h MET 268 N 1.20 0.00 -0.45 1.46 4.05 -0.50 -2.58 114.93 118.10 1mpl h MET 268 Ca 0.29 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1mpl h MET 268 Cb 0.10 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1mpl h MET 268 CO -0.04 0.11 0.02 1.04 0.23 0.00 0.00 176.91 178.27 1mpl n GLN 269 N -3.76 3.98 -2.67 0.39 6.02 -0.83 -1.31 117.38 119.20 1mpl n GLN 269 Ca -0.02 -3.04 -0.43 0.00 -0.01 0.00 0.00 57.00 53.51 1mpl n GLN 269 Cb 0.22 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 29.36 1mpl n GLN 269 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1mpl s GLN 270 N -2.83 3.50 -0.03 -1.09 -0.21 -0.97 -4.97 119.66 113.06 1mpl s GLN 270 Ca 0.50 0.16 -0.26 0.00 0.02 0.00 0.00 55.36 55.78 1mpl s GLN 270 Cb 0.39 -4.00 -0.04 0.00 1.00 0.00 0.00 33.01 30.36 1mpl s GLN 270 CO 0.13 -1.55 0.79 -1.58 -2.12 0.00 0.00 175.29 170.96 1mpl s TRP 271 N 4.53 3.62 -0.11 0.91 0.52 -1.26 -4.31 118.94 122.85 1mpl s TRP 271 Ca 0.40 1.41 -0.14 0.00 0.02 0.00 0.00 56.10 57.79 1mpl s TRP 271 Cb -0.09 -2.90 -0.05 0.00 -1.15 0.00 0.00 33.47 29.29 1mpl s TRP 271 CO 0.25 0.09 0.34 0.99 0.02 0.00 0.00 176.95 178.64 1mpl s THR 272 N 0.73 5.23 0.13 2.01 2.01 0.78 -4.88 115.64 121.66 1mpl s THR 272 Ca 0.42 0.67 -0.31 0.00 0.31 0.00 0.00 61.69 62.78 1mpl s THR 272 Cb -0.19 -3.67 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 1mpl s THR 272 CO 0.22 0.44 1.65 -0.89 -0.69 0.00 0.00 174.62 175.34 1mpl s THR 273 N 0.04 2.71 -0.27 -0.82 2.01 -1.26 -0.66 115.64 117.39 1mpl s THR 273 Ca 0.20 0.37 -0.14 0.00 0.31 0.00 0.00 61.69 62.43 1mpl s THR 273 Cb -0.14 -3.24 -0.14 0.00 0.01 0.00 0.00 72.50 68.99 1mpl s THR 273 CO 0.07 0.01 -0.25 0.52 -0.69 0.00 0.00 174.62 174.29 1mpl n VAL 274 N 4.34 1.53 -3.15 3.82 0.31 -0.29 -4.81 118.33 120.09 1mpl n VAL 274 Ca 0.15 -0.35 -0.01 0.00 -0.01 0.00 0.00 64.34 64.12 1mpl n VAL 274 Cb 0.39 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1mpl n VAL 274 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1mpl n ASN 275 N -4.21 -0.34 0.06 4.52 0.23 -1.07 -4.98 115.26 109.47 1mpl n ASN 275 Ca -0.50 -1.24 0.10 0.00 -0.53 0.00 0.00 54.58 52.40 1mpl n ASN 275 Cb 0.86 0.57 0.41 0.00 -2.08 0.00 0.00 39.78 39.54 1mpl n ASN 275 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1mpl n SER 276 N -1.13 0.34 -0.09 0.53 3.41 -1.26 -2.40 113.62 113.02 1mpl n SER 276 Ca -0.01 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.22 1mpl n SER 276 Cb 0.09 -0.65 0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1mpl n SER 276 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1mpl n THR 277 N -1.87 1.20 -3.83 6.66 -2.24 -1.26 -5.03 114.28 107.90 1mpl n THR 277 Ca 0.03 -1.37 -0.12 0.00 -2.27 0.00 0.00 64.05 60.33 1mpl n THR 277 Cb 0.21 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 1mpl n THR 277 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1mpl s GLN 278 N -1.64 0.47 0.30 -0.78 -0.21 -1.01 -0.73 119.66 116.07 1mpl s GLN 278 Ca 0.14 -0.21 0.03 0.00 0.02 0.00 0.00 55.36 55.34 1mpl s GLN 278 Cb 0.12 0.20 -0.06 0.00 1.00 0.00 0.00 33.01 34.28 1mpl s GLN 278 CO 0.01 -0.11 0.06 0.20 -2.12 0.00 0.00 175.29 173.34 1mpl s GLY 279 N -1.05 1.94 -0.04 3.09 0.00 -0.45 -1.14 107.32 109.68 1mpl s GLY 279 Ca -0.11 -1.99 0.01 0.00 0.00 0.00 0.00 44.72 42.63 1mpl s GLY 279 CO 0.02 -1.75 -0.05 -0.47 0.00 0.00 0.00 173.10 170.85 1mpl s TYR 280 N -3.42 0.72 0.00 1.90 5.04 0.16 -1.01 117.35 120.74 1mpl s TYR 280 Ca 0.36 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 1mpl s TYR 280 Cb 0.08 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.77 1mpl s TYR 280 CO 0.14 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 174.60 1mpl n GLY 281 N 3.90 0.37 3.08 8.97 0.00 0.73 -0.15 105.19 122.08 1mpl n GLY 281 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1mpl n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mpl s LEU 282 N 0.00 5.07 -1.44 0.99 1.43 -0.43 -3.94 118.68 120.36 1mpl s LEU 282 Ca 0.00 -2.35 -0.05 0.00 -1.03 0.00 0.00 54.13 50.71 1mpl s LEU 282 Cb 0.00 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1mpl s LEU 282 CO 0.00 -0.44 0.63 0.61 0.23 0.00 0.00 176.35 177.38 1mpl n GLY 283 N 4.12 -0.44 3.29 -3.19 0.00 -0.29 -4.85 105.19 103.82 1mpl n GLY 283 Ca 0.02 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1mpl n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mpl s LEU 284 N -6.34 0.19 0.04 0.99 2.96 -1.26 -3.21 118.68 112.04 1mpl s LEU 284 Ca 0.31 0.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1mpl s LEU 284 Cb -0.14 1.37 -0.04 0.00 0.50 0.00 0.00 46.19 47.88 1mpl s LEU 284 CO 0.39 -0.17 0.12 -0.13 -1.32 0.00 0.00 176.35 175.24 1mpl s ARG 285 N 0.78 3.12 -0.12 1.98 0.52 0.96 -0.19 118.95 125.99 1mpl s ARG 285 Ca -0.05 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1mpl s ARG 285 Cb -0.06 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.53 1mpl s ARG 285 CO -0.06 0.61 -0.15 0.50 0.02 0.00 0.00 175.30 176.22 1mpl s ARG 286 N -2.15 3.27 -0.10 3.54 3.52 -0.18 -1.20 118.95 125.64 1mpl s ARG 286 Ca 0.28 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 1mpl s ARG 286 Cb -0.12 -2.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 1mpl s ARG 286 CO 0.20 0.23 -0.21 1.03 -0.81 0.00 0.00 175.30 175.75 1mpl s ARG 287 N 0.28 3.06 -0.28 5.12 0.52 -0.22 -1.34 118.95 126.08 1mpl s ARG 287 Ca -0.11 -0.82 -0.12 0.00 -0.52 0.00 0.00 55.73 54.16 1mpl s ARG 287 Cb -0.16 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1mpl s ARG 287 CO 0.06 0.24 0.25 -0.51 0.02 0.00 0.00 175.30 175.35 1mpl s ASP 288 N 0.23 6.09 0.46 0.23 1.01 0.09 -0.87 116.67 123.91 1mpl s ASP 288 Ca -0.13 0.05 -0.00 0.00 0.71 0.00 0.00 52.55 53.17 1mpl s ASP 288 Cb -0.17 -2.15 -0.00 0.00 1.01 0.00 0.00 42.92 41.61 1mpl s ASP 288 CO 0.07 -0.10 0.69 -0.76 0.21 0.00 0.00 175.17 175.28 1mpl s LEU 289 N 1.85 3.62 0.49 1.23 1.43 0.59 -4.93 118.68 122.96 1mpl s LEU 289 Ca 0.09 0.35 0.23 0.00 -1.03 0.00 0.00 54.13 53.77 1mpl s LEU 289 Cb -0.16 -3.22 1.25 0.00 0.03 0.00 0.00 46.19 44.09 1mpl s LEU 289 CO 0.11 -0.72 2.01 0.77 0.23 0.00 0.00 176.35 178.75 1mpl h SER 290 N 0.35 0.00 -0.39 2.29 4.64 -1.98 -1.72 113.55 116.74 1mpl h SER 290 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1mpl h SER 290 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1mpl h SER 290 CO 0.58 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.70 1mpl n GLY 292 N 0.91 0.63 3.74 0.00 0.00 -0.65 -5.05 105.19 104.77 1mpl n GLY 292 Ca 0.15 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1mpl n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mpl s ILE 293 N -2.00 5.09 -0.01 -0.61 1.01 -1.26 -4.95 121.20 118.47 1mpl s ILE 293 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 1mpl s ILE 293 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1mpl s ILE 293 CO 0.00 0.53 0.15 -0.44 0.00 0.00 0.00 174.94 175.18 1mpl s SER 294 N -0.30 6.16 0.20 3.58 0.01 -1.26 -0.30 113.70 121.79 1mpl s SER 294 Ca 0.10 0.29 0.06 0.00 1.31 0.00 0.00 55.95 57.70 1mpl s SER 294 Cb -0.12 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 1mpl s SER 294 CO 0.01 0.27 -0.09 0.68 0.41 0.00 0.00 173.24 174.52 1mpl s VAL 295 N -1.28 1.38 -0.02 3.43 -7.23 -0.05 -4.46 120.40 112.17 1mpl s VAL 295 Ca 0.26 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1mpl s VAL 295 Cb -0.12 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.75 1mpl s VAL 295 CO 0.17 -0.56 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.07 1mpl s TYR 296 N -3.19 0.34 0.00 2.82 2.02 0.08 -1.06 117.35 118.35 1mpl s TYR 296 Ca 0.22 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.89 1mpl s TYR 296 Cb 0.02 -0.34 0.00 0.00 -0.40 0.00 0.00 41.96 41.24 1mpl s TYR 296 CO 0.06 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.36 1mpl n GLY 297 N 3.68 -0.53 3.48 0.71 0.00 -0.34 -0.24 105.19 111.93 1mpl n GLY 297 Ca -0.21 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 1mpl n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1mpl s HIS 298 N -2.42 -0.60 0.40 1.61 2.46 -0.04 -0.03 115.29 116.66 1mpl s HIS 298 Ca 0.00 0.80 -0.01 0.00 0.47 0.00 0.00 55.06 56.32 1mpl s HIS 298 Cb 0.00 0.46 -0.03 0.00 -0.13 0.00 0.00 32.58 32.89 1mpl s HIS 298 CO 0.00 -0.70 0.63 0.95 -2.47 0.00 0.00 174.74 173.15 1mpl s THR 299 N -2.21 4.85 0.00 0.89 -4.23 -1.26 -1.71 115.64 111.98 1mpl s THR 299 Ca -0.06 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1mpl s THR 299 Cb -0.00 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1mpl s THR 299 CO 0.01 -0.59 -0.01 -0.83 -0.54 0.00 0.00 174.62 172.66 1mpl s GLY 300 N -4.09 0.08 -0.15 3.99 0.00 0.21 -2.86 107.32 104.50 1mpl s GLY 300 Ca 0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.96 1mpl s GLY 300 CO 0.38 -0.17 0.05 -1.59 0.00 0.00 0.00 173.10 171.78 1mpl s THR 301 N -0.36 0.18 0.13 0.90 2.01 -1.26 -0.57 115.64 116.68 1mpl s THR 301 Ca -0.04 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 61.84 1mpl s THR 301 Cb -0.03 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1mpl s THR 301 CO -0.00 -0.12 -0.11 0.54 -0.69 0.00 0.00 174.62 174.24 1mpl s VAL 302 N 2.03 1.16 -0.12 3.82 0.11 -0.83 -4.71 120.40 121.86 1mpl s VAL 302 Ca 0.02 -1.88 -0.35 0.00 -2.93 0.00 0.00 61.98 56.84 1mpl s VAL 302 Cb -0.15 -1.66 -0.12 0.00 -1.53 0.00 0.00 36.38 32.92 1mpl s VAL 302 CO -0.07 -0.62 1.87 0.00 -3.33 0.00 0.00 175.10 172.95 1mpl n GLN 303 N 0.15 2.03 -0.35 1.54 3.00 -1.26 -0.41 117.38 122.09 1mpl n GLN 303 Ca -0.13 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1mpl n GLN 303 Cb 0.59 -2.57 0.00 0.00 0.00 0.00 0.00 30.24 28.26 1mpl n GLN 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1mpl n GLY 304 N 4.42 0.91 2.70 1.08 0.00 -1.26 -4.68 105.19 108.36 1mpl n GLY 304 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1mpl n GLY 304 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mpl s TYR 305 N -2.81 0.03 -0.22 1.61 1.51 0.45 -1.83 117.35 116.09 1mpl s TYR 305 Ca 0.00 0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 56.28 1mpl s TYR 305 Cb 0.00 -0.42 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 1mpl s TYR 305 CO 0.00 -0.18 0.02 0.71 -1.11 0.00 0.00 175.55 174.99 1mpl s TYR 306 N 2.03 3.05 -0.06 2.71 2.02 -0.49 -1.96 117.35 124.65 1mpl s TYR 306 Ca 0.03 -0.50 0.05 0.00 -0.37 0.00 0.00 57.07 56.28 1mpl s TYR 306 Cb -0.12 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.27 1mpl s TYR 306 CO -0.03 -0.32 -0.22 0.99 -1.57 0.00 0.00 175.55 174.40 1mpl s THR 307 N 1.30 2.37 -0.10 -0.71 2.01 0.27 -1.33 115.64 119.45 1mpl s THR 307 Ca 0.04 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.12 1mpl s THR 307 Cb -0.15 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1mpl s THR 307 CO 0.02 0.57 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.97 1mpl s TYR 308 N -0.30 2.51 -0.19 4.92 1.51 -0.17 -0.62 117.35 125.00 1mpl s TYR 308 Ca 0.01 -1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 55.00 1mpl s TYR 308 Cb -0.13 -1.68 0.07 0.00 -0.11 0.00 0.00 41.96 40.11 1mpl s TYR 308 CO 0.02 -0.41 0.12 0.00 -1.11 0.00 0.00 175.55 174.17 1mpl s ALA 309 N 0.35 0.33 0.02 3.71 0.00 -0.69 -0.58 121.76 124.90 1mpl s ALA 309 Ca -0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 1mpl s ALA 309 Cb -0.18 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1mpl s ALA 309 CO 0.09 -1.25 0.02 -0.06 0.00 0.00 0.00 175.76 174.56 1mpl s PHE 310 N 2.17 0.23 0.14 0.00 0.40 -0.20 -0.86 117.98 119.85 1mpl s PHE 310 Ca 0.04 -0.48 0.04 0.00 -0.60 0.00 0.00 56.93 55.93 1mpl s PHE 310 Cb -0.16 -0.17 -0.04 0.00 0.51 0.00 0.00 43.02 43.16 1mpl s PHE 310 CO -0.14 -0.25 -0.10 0.00 0.70 0.00 0.00 175.22 175.44 1mpl s ALA 311 N -1.78 1.38 0.96 5.36 0.00 0.66 -0.57 121.76 127.77 1mpl s ALA 311 Ca -0.13 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 1mpl s ALA 311 Cb -0.07 0.06 0.16 0.00 0.00 0.00 0.00 23.12 23.27 1mpl s ALA 311 CO -0.02 -0.11 1.09 -1.54 0.00 0.00 0.00 175.76 175.18 1mpl s SER 312 N -3.11 2.94 0.38 0.00 1.04 0.14 -0.74 113.70 114.35 1mpl s SER 312 Ca 0.15 1.40 0.10 0.00 0.48 0.00 0.00 55.95 58.08 1mpl s SER 312 Cb 0.03 -2.07 0.87 0.00 0.10 0.00 0.00 66.02 64.94 1mpl s SER 312 CO -0.00 -2.96 1.92 0.50 0.98 0.00 0.00 173.24 173.68 1mpl h LYS 313 N -1.77 0.60 -0.29 4.02 1.63 -1.91 -0.30 116.57 118.54 1mpl h LYS 313 Ca -0.52 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 1mpl h LYS 313 Cb 1.30 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1mpl h LYS 313 CO 0.55 0.40 0.00 -0.40 -3.45 0.00 0.00 179.45 176.55 1mpl n ASP 314 N -4.51 2.58 0.00 4.20 5.68 -1.26 -4.61 116.55 118.62 1mpl n ASP 314 Ca 0.14 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1mpl n ASP 314 Cb 0.40 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1mpl n ASP 314 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mpl n GLY 315 N 1.32 0.79 0.18 6.12 0.00 -0.12 -3.91 105.19 109.57 1mpl n GLY 315 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1mpl n GLY 315 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mpl h LYS 316 N 2.38 0.00 -5.53 1.61 1.57 -1.89 -3.42 116.57 111.30 1mpl h LYS 316 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 1mpl h LYS 316 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.99 1mpl h LYS 316 CO 0.00 0.33 -0.88 0.50 -0.57 0.00 0.00 179.45 178.83 1mpl s ARG 317 N -3.26 2.89 0.05 3.15 3.52 -1.26 -0.66 118.95 123.39 1mpl s ARG 317 Ca 0.03 -0.88 0.03 0.00 -0.13 0.00 0.00 55.73 54.78 1mpl s ARG 317 Cb 0.08 -2.25 -0.03 0.00 -1.56 0.00 0.00 34.95 31.20 1mpl s ARG 317 CO 0.69 0.24 -0.09 -1.54 -0.81 0.00 0.00 175.30 173.79 1mpl s SER 318 N 0.20 1.08 -0.02 -2.12 1.04 -0.45 -0.69 113.70 112.74 1mpl s SER 318 Ca -0.14 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1mpl s SER 318 Cb -0.17 0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.98 1mpl s SER 318 CO 0.07 -0.18 -0.01 -0.69 0.98 0.00 0.00 173.24 173.41 1mpl s VAL 319 N -1.42 0.21 -0.06 5.02 1.01 0.26 -0.69 120.40 124.71 1mpl s VAL 319 Ca -0.07 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1mpl s VAL 319 Cb -0.10 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1mpl s VAL 319 CO 0.01 0.12 -0.11 -0.89 0.00 0.00 0.00 175.10 174.23 1mpl s THR 320 N 0.65 1.04 0.08 3.92 2.01 -0.94 -1.03 115.64 121.36 1mpl s THR 320 Ca -0.07 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.59 1mpl s THR 320 Cb -0.10 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1mpl s THR 320 CO -0.01 0.34 -0.20 0.00 -0.69 0.00 0.00 174.62 174.06 1mpl s ALA 321 N 0.74 1.68 -0.02 7.40 0.00 0.26 -1.07 121.76 130.75 1mpl s ALA 321 Ca -0.13 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.69 1mpl s ALA 321 Cb -0.15 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1mpl s ALA 321 CO 0.03 0.34 0.03 -1.17 0.00 0.00 0.00 175.76 174.99 1mpl s LEU 322 N -1.64 1.30 -0.05 0.00 1.98 0.05 -1.00 118.68 119.32 1mpl s LEU 322 Ca 0.05 0.05 0.07 0.00 -2.89 0.00 0.00 54.13 51.41 1mpl s LEU 322 Cb -0.10 -0.01 -0.01 0.00 0.66 0.00 0.00 46.19 46.73 1mpl s LEU 322 CO 0.03 -0.10 -0.25 0.00 -1.89 0.00 0.00 176.35 174.15 1mpl s ALA 323 N 0.78 2.18 -0.51 5.97 0.00 -0.44 -0.69 121.76 129.05 1mpl s ALA 323 Ca -0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1mpl s ALA 323 Cb -0.09 -0.65 0.11 0.00 0.00 0.00 0.00 23.12 22.49 1mpl s ALA 323 CO -0.02 0.45 2.66 0.27 0.00 0.00 0.00 175.76 179.11 1mpl n ASN 324 N 2.79 6.62 -4.25 0.00 6.94 -0.81 -1.40 115.26 125.15 1mpl n ASN 324 Ca -0.17 -3.29 -0.14 0.00 -0.02 0.00 0.00 54.58 50.96 1mpl n ASN 324 Cb 0.52 -1.21 -0.10 0.00 -2.36 0.00 0.00 39.78 36.63 1mpl n ASN 324 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1mpl s THR 325 N -2.65 0.32 0.18 5.53 -1.32 -0.76 -1.82 115.64 115.12 1mpl s THR 325 Ca 0.58 -1.99 -0.00 0.00 -1.21 0.00 0.00 61.69 59.06 1mpl s THR 325 Cb 0.39 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 1mpl s THR 325 CO -0.25 -0.09 0.25 -1.54 -2.21 0.00 0.00 174.62 170.78 1mpl n SER 326 N -0.34 -0.69 -4.03 8.08 3.41 -1.15 -2.82 113.62 116.09 1mpl n SER 326 Ca -0.00 -2.02 -0.29 0.00 -0.26 0.00 0.00 58.87 56.30 1mpl n SER 326 Cb 0.66 1.30 -0.02 0.00 -0.26 0.00 0.00 64.21 65.89 1mpl n SER 326 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1mpl n ASN 327 N -1.91 -1.54 -3.38 4.04 5.15 -1.26 -2.20 115.26 114.16 1mpl n ASN 327 Ca 0.01 -0.99 -0.19 0.00 -0.60 0.00 0.00 54.58 52.80 1mpl n ASN 327 Cb 0.31 -3.02 -0.08 0.00 -0.53 0.00 0.00 39.78 36.45 1mpl n ASN 327 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1mpl s ASN 328 N -3.97 1.50 0.49 1.20 3.84 -1.26 -4.62 114.94 112.13 1mpl s ASN 328 Ca 0.27 -1.66 0.31 0.00 0.21 0.00 0.00 52.86 51.98 1mpl s ASN 328 Cb -0.15 0.39 1.12 0.00 -0.55 0.00 0.00 41.25 42.06 1mpl s ASN 328 CO 0.90 -0.27 1.88 -0.37 -2.79 0.00 0.00 177.10 176.45 1mpl h VAL 329 N 5.09 0.00 -0.17 -5.21 -1.51 -1.97 -1.43 116.25 111.05 1mpl h VAL 329 Ca 0.04 -0.58 -0.02 0.00 -1.23 0.00 0.00 66.70 64.92 1mpl h VAL 329 Cb 1.04 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.75 1mpl h VAL 329 CO 0.22 0.00 0.03 0.78 -1.23 0.00 0.00 177.57 177.36 1mpl h ASN 330 N 0.00 0.27 -0.46 4.19 2.35 -1.95 -1.32 115.58 118.65 1mpl h ASN 330 Ca 0.00 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1mpl h ASN 330 Cb 0.60 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1mpl h ASN 330 CO 0.00 0.46 0.23 0.58 -1.65 0.00 0.00 177.43 177.06 1mpl h VAL 331 N 0.07 1.18 -0.33 2.81 2.07 -1.69 -0.61 116.25 119.74 1mpl h VAL 331 Ca 0.05 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1mpl h VAL 331 Cb 0.31 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1mpl h VAL 331 CO 0.00 0.19 0.16 0.25 0.02 0.00 0.00 177.57 178.20 1mpl h LEU 332 N 0.61 0.23 -0.44 2.57 5.85 -1.23 0.59 115.31 123.49 1mpl h LEU 332 Ca 0.16 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1mpl h LEU 332 Cb 0.10 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1mpl h LEU 332 CO -0.02 0.17 -0.05 0.78 -0.34 0.00 0.00 178.44 178.98 1mpl h ASN 333 N 0.34 0.80 -0.49 1.25 2.35 -1.04 -2.78 115.58 116.01 1mpl h ASN 333 Ca 0.14 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1mpl h ASN 333 Cb 0.06 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1mpl h ASN 333 CO -0.10 0.95 0.29 0.74 -1.65 0.00 0.00 177.43 177.65 1mpl h THR 334 N 0.64 1.15 0.00 2.81 2.02 -0.72 -2.85 112.91 115.98 1mpl h THR 334 Ca 0.12 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1mpl h THR 334 Cb 0.56 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1mpl h THR 334 CO 0.03 0.16 -0.17 0.24 0.37 0.00 0.00 175.52 176.15 1mpl h MET 335 N 0.66 0.00 -0.09 6.66 2.86 -0.70 0.05 114.93 124.37 1mpl h MET 335 Ca 0.18 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1mpl h MET 335 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1mpl h MET 335 CO -0.03 0.17 0.09 0.00 1.06 0.00 0.00 176.91 178.20 1mpl h ALA 336 N 1.83 1.73 0.00 6.32 0.00 -1.24 -1.85 119.26 126.05 1mpl h ALA 336 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mpl h ALA 336 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1mpl h ALA 336 CO 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1mpl h ARG 337 N 0.00 0.00 -0.53 0.00 3.08 -1.06 -1.84 114.38 114.04 1mpl h ARG 337 Ca 0.04 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.20 1mpl h ARG 337 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1mpl h ARG 337 CO -0.00 0.00 0.36 1.79 -1.07 0.00 0.00 179.97 181.05 1mpl h THR 338 N 0.00 0.86 -0.22 2.04 1.35 -1.47 -1.31 112.91 114.15 1mpl h THR 338 Ca 0.00 -0.09 -0.17 0.00 -0.55 0.00 0.00 66.41 65.60 1mpl h THR 338 Cb 0.26 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1mpl h THR 338 CO 0.00 0.05 -0.56 -0.07 -0.25 0.00 0.00 175.52 174.69 1mpl h LEU 339 N 0.26 0.76 0.28 3.87 3.38 -1.53 -0.31 115.31 122.03 1mpl h LEU 339 Ca 0.25 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1mpl h LEU 339 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1mpl h LEU 339 CO -0.05 1.16 -0.18 -0.33 0.09 0.00 0.00 178.44 179.13 1mpl h GLU 340 N 0.52 -0.44 -0.53 1.13 4.39 -1.46 -0.55 114.58 117.64 1mpl h GLU 340 Ca 0.01 0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1mpl h GLU 340 Cb 1.13 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1mpl h GLU 340 CO 0.11 -0.29 0.07 0.77 -1.16 0.00 0.00 179.01 178.51 1mpl h SER 341 N -0.45 0.82 0.35 1.42 0.02 -1.18 0.15 113.55 114.67 1mpl h SER 341 Ca -0.03 -0.18 -0.21 0.00 -0.84 0.00 0.00 61.79 60.53 1mpl h SER 341 Cb 0.38 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1mpl h SER 341 CO 0.02 0.84 -0.88 0.00 -1.14 0.00 0.00 176.83 175.68 1mpl h ALA 342 N 1.26 0.44 0.00 3.77 0.00 -0.96 -0.70 119.26 123.07 1mpl h ALA 342 Ca 0.17 -0.68 -0.35 0.00 0.00 0.00 0.00 54.91 54.04 1mpl h ALA 342 Cb 0.39 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1mpl h ALA 342 CO 0.01 0.82 -2.30 1.19 0.00 0.00 0.00 179.25 178.96 1mpl n PHE 343 N -3.76 0.00 0.10 0.00 3.72 -0.22 -4.04 117.46 113.27 1mpl n PHE 343 Ca -0.06 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.41 1mpl n PHE 343 Cb 0.80 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1mpl n PHE 343 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mpl n GLY 345 N 1.25 -0.87 3.77 0.00 0.00 -1.01 -4.76 105.19 103.56 1mpl n GLY 345 Ca -0.02 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1mpl n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mpl s LYS 346 N 0.00 4.02 0.00 1.61 1.02 -1.26 -4.74 119.74 120.38 1mpl s LYS 346 Ca 0.00 2.19 0.03 0.00 0.02 0.00 0.00 55.97 58.21 1mpl s LYS 346 Cb 0.00 -2.80 0.15 0.00 -0.52 0.00 0.00 37.83 34.66 1mpl s LYS 346 CO 0.00 -0.47 0.64 -2.30 -0.92 0.00 0.00 175.35 172.30