#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8f s ARG 2 N 0.00 2.69 -0.16 2.12 6.06 -0.72 -5.01 118.95 123.93 1v8f s ARG 2 Ca 0.00 -0.68 -0.02 0.00 -2.50 0.00 0.00 55.73 52.53 1v8f s ARG 2 Cb 0.00 -2.45 -0.02 0.00 0.06 0.00 0.00 34.95 32.54 1v8f s ARG 2 CO 0.00 0.55 -0.08 0.99 -2.50 0.00 0.00 175.30 174.27 1v8f s THR 3 N -0.54 3.39 0.08 4.11 2.01 -1.26 -0.09 115.64 123.33 1v8f s THR 3 Ca 0.08 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.62 1v8f s THR 3 Cb -0.12 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 1v8f s THR 3 CO 0.01 0.49 -0.18 0.68 -0.69 0.00 0.00 174.62 174.93 1v8f s VAL 4 N 0.69 1.49 0.00 3.82 -7.23 0.04 -4.97 120.40 114.23 1v8f s VAL 4 Ca -0.04 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1v8f s VAL 4 Cb -0.15 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1v8f s VAL 4 CO 0.02 -0.05 0.54 -1.54 -0.31 0.00 0.00 175.10 173.76 1v8f n SER 5 N 1.34 1.06 -4.31 4.85 3.41 -1.26 -0.83 113.62 117.89 1v8f n SER 5 Ca -0.19 -1.18 -0.25 0.00 -0.26 0.00 0.00 58.87 56.99 1v8f n SER 5 Cb 0.54 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 1v8f n SER 5 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v8f s THR 6 N -0.18 1.81 0.40 6.66 -4.23 -1.26 -4.29 115.64 114.55 1v8f s THR 6 Ca 0.00 -1.60 0.07 0.00 -1.18 0.00 0.00 61.69 58.98 1v8f s THR 6 Cb 0.00 -1.65 0.23 0.00 1.34 0.00 0.00 72.50 72.43 1v8f s THR 6 CO 0.00 -0.05 2.01 0.58 -0.54 0.00 0.00 174.62 176.63 1v8f h VAL 7 N 4.00 1.12 -0.17 2.29 2.07 -1.96 -1.93 116.25 121.67 1v8f h VAL 7 Ca -0.47 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1v8f h VAL 7 Cb 1.18 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1v8f h VAL 7 CO 0.40 0.14 0.07 0.00 0.02 0.00 0.00 177.57 178.20 1v8f h ALA 8 N 1.70 0.22 -0.48 1.67 0.00 -2.00 -0.73 119.26 119.65 1v8f h ALA 8 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1v8f h ALA 8 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1v8f h ALA 8 CO -0.02 -0.18 -0.02 0.93 0.00 0.00 0.00 179.25 179.96 1v8f h GLU 9 N 0.12 0.81 0.64 0.00 5.08 -1.92 -2.53 114.58 116.77 1v8f h GLU 9 Ca 0.06 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1v8f h GLU 9 Cb 0.18 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1v8f h GLU 9 CO -0.00 0.83 -0.31 1.25 -1.00 0.00 0.00 179.01 179.77 1v8f h LEU 10 N 0.75 -0.73 -1.43 1.33 5.85 -1.08 -2.19 115.31 117.80 1v8f h LEU 10 Ca 0.14 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1v8f h LEU 10 Cb 0.49 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1v8f h LEU 10 CO 0.02 -0.47 0.44 0.03 -0.34 0.00 0.00 178.44 178.12 1v8f h ARG 11 N -0.94 0.69 0.00 1.25 3.08 -1.13 -1.79 114.38 115.53 1v8f h ARG 11 Ca -0.09 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1v8f h ARG 11 Cb 0.69 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1v8f h ARG 11 CO 0.15 0.45 -0.39 0.00 -1.07 0.00 0.00 179.97 179.11 1v8f h ALA 12 N 1.63 1.07 -0.00 0.04 0.00 -1.34 -3.17 119.26 117.49 1v8f h ALA 12 Ca 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1v8f h ALA 12 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v8f h ALA 12 CO -0.09 0.49 -0.57 0.00 0.00 0.00 0.00 179.25 179.08 1v8f n ALA 13 N -2.34 3.76 -2.46 0.00 0.00 -0.72 -4.94 120.51 113.81 1v8f n ALA 13 Ca -0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1v8f n ALA 13 Cb 0.49 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1v8f n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v8f s LEU 14 N -2.86 4.43 0.76 0.00 1.43 -0.95 -5.07 118.68 116.42 1v8f s LEU 14 Ca 0.13 1.38 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 1v8f s LEU 14 Cb 0.18 -3.18 0.05 0.00 0.03 0.00 0.00 46.19 43.27 1v8f s LEU 14 CO 0.70 0.01 1.12 -2.16 0.23 0.00 0.00 176.35 176.24 1v8f s PRO 15 N 0.05 2.41 0.32 1.29 0.04 -1.26 -4.98 135.00 132.88 1v8f s PRO 15 Ca 0.38 0.37 0.19 0.00 0.04 0.00 0.00 61.00 61.98 1v8f s PRO 15 Cb -0.20 -1.98 0.16 0.00 0.04 0.00 0.00 34.50 32.52 1v8f s PRO 15 CO 0.22 -1.33 1.42 -0.09 0.04 0.00 0.00 177.00 177.26 1v8f h ARG 16 N -0.87 0.00 -4.76 4.56 1.12 -1.97 -3.47 114.38 108.99 1v8f h ARG 16 Ca -0.46 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.10 1v8f h ARG 16 Cb 1.28 0.00 -0.15 0.00 -0.01 0.00 0.00 29.97 31.10 1v8f h ARG 16 CO 0.64 0.22 -0.61 -1.21 -3.11 0.00 0.00 179.97 175.90 1v8f s GLU 17 N -3.10 1.34 -1.32 0.20 0.41 -1.26 -4.92 118.70 110.04 1v8f s GLU 17 Ca 0.04 -1.72 0.00 0.00 -0.41 0.00 0.00 54.97 52.88 1v8f s GLU 17 Cb 0.07 -0.02 0.00 0.00 -1.78 0.00 0.00 34.13 32.40 1v8f s GLU 17 CO 0.72 -0.35 0.00 0.41 -0.49 0.00 0.00 175.26 175.55 1v8f n GLY 18 N -0.39 -0.19 3.65 -1.39 0.00 -1.26 -4.86 105.19 100.75 1v8f n GLY 18 Ca 0.01 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1v8f n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8f s VAL 19 N -2.76 5.24 -0.17 1.61 1.01 -1.26 -1.59 120.40 122.49 1v8f s VAL 19 Ca 0.00 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.44 1v8f s VAL 19 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1v8f s VAL 19 CO 0.00 0.26 0.01 -0.83 0.00 0.00 0.00 175.10 174.54 1v8f s GLY 20 N 1.19 1.82 -0.05 4.51 0.00 0.31 -0.61 107.32 114.48 1v8f s GLY 20 Ca 0.15 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 44.14 1v8f s GLY 20 CO 0.07 -0.01 -0.21 -0.12 0.00 0.00 0.00 173.10 172.84 1v8f s PHE 21 N 0.35 2.06 -0.36 1.90 5.99 0.38 -0.92 117.98 127.39 1v8f s PHE 21 Ca -0.00 -0.62 0.02 0.00 0.00 0.00 0.00 56.93 56.33 1v8f s PHE 21 Cb -0.13 -1.37 0.11 0.00 0.00 0.00 0.00 43.02 41.62 1v8f s PHE 21 CO 0.01 -0.20 0.10 0.08 -0.00 0.00 0.00 175.22 175.21 1v8f s VAL 22 N -0.03 1.81 0.12 3.12 1.01 -0.43 -0.55 120.40 125.45 1v8f s VAL 22 Ca -0.05 -2.16 -0.30 0.00 0.00 0.00 0.00 61.98 59.47 1v8f s VAL 22 Cb -0.13 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1v8f s VAL 22 CO 0.03 -0.67 0.97 -2.16 0.00 0.00 0.00 175.10 173.28 1v8f s PRO 23 N 0.97 4.70 0.20 2.72 0.04 -1.26 -2.36 135.00 140.00 1v8f s PRO 23 Ca 0.12 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 1v8f s PRO 23 Cb -0.20 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1v8f s PRO 23 CO -0.12 0.21 0.25 0.95 0.04 0.00 0.00 177.00 178.33 1v8f s THR 24 N -0.05 0.02 -0.21 1.26 -4.23 -0.19 -4.92 115.64 107.31 1v8f s THR 24 Ca 0.47 -1.71 0.15 0.00 -1.18 0.00 0.00 61.69 59.41 1v8f s THR 24 Cb -0.24 -2.26 0.61 0.00 1.34 0.00 0.00 72.50 71.95 1v8f s THR 24 CO 0.30 -0.09 1.53 0.23 -0.54 0.00 0.00 174.62 176.05 1v8f n MET 25 N -0.28 3.29 -0.04 3.99 2.81 -1.26 -1.63 117.12 124.00 1v8f n MET 25 Ca -0.01 -2.96 0.01 0.00 -1.81 0.00 0.00 57.70 52.92 1v8f n MET 25 Cb 0.64 -1.96 -0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1v8f n MET 25 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v8f n GLY 26 N -0.32 -2.11 3.56 3.03 0.00 -1.26 -4.37 105.19 103.72 1v8f n GLY 26 Ca 0.26 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1v8f n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1v8f n TYR 27 N -0.55 -2.07 -2.09 1.61 4.19 -1.26 -4.89 117.16 112.09 1v8f n TYR 27 Ca 0.00 0.64 -0.37 0.00 3.31 0.00 0.00 57.90 61.48 1v8f n TYR 27 Cb 0.02 -3.81 0.01 0.00 0.49 0.00 0.00 39.34 36.05 1v8f n TYR 27 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1v8f s LEU 28 N -6.19 3.89 0.00 2.98 1.43 -1.26 -4.65 118.68 114.88 1v8f s LEU 28 Ca 0.38 2.43 0.05 0.00 -1.03 0.00 0.00 54.13 55.96 1v8f s LEU 28 Cb -0.11 -4.34 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 1v8f s LEU 28 CO 0.82 -1.23 0.17 0.00 0.23 0.00 0.00 176.35 176.34 1v8f n HIS 29 N -0.89 -0.11 -0.26 0.29 1.44 -1.26 -4.99 115.22 109.44 1v8f n HIS 29 Ca 0.10 -2.51 0.26 0.00 -2.01 0.00 0.00 57.72 53.55 1v8f n HIS 29 Cb 0.48 0.07 0.61 0.00 0.12 0.00 0.00 29.99 31.27 1v8f n HIS 29 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v8f h ARG 30 N 0.00 0.21 -0.59 -1.40 3.08 -1.99 -0.83 114.38 112.86 1v8f h ARG 30 Ca -0.28 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 1v8f h ARG 30 Cb 1.14 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1v8f h ARG 30 CO 0.43 0.14 0.17 0.78 -1.07 0.00 0.00 179.97 180.42 1v8f h GLY 31 N 0.21 1.00 1.04 0.04 0.00 -1.92 -2.20 103.07 101.24 1v8f h GLY 31 Ca 0.51 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1v8f h GLY 31 CO -0.13 0.56 0.18 0.45 0.00 0.00 0.00 176.54 177.60 1v8f h HIS 32 N 0.84 1.12 -0.05 5.60 3.86 -1.56 -2.56 115.15 122.40 1v8f h HIS 32 Ca 0.19 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1v8f h HIS 32 Cb 0.31 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1v8f h HIS 32 CO 0.02 0.91 0.04 -0.07 0.86 0.00 0.00 177.93 179.69 1v8f h LEU 33 N 1.00 0.00 -0.53 2.43 3.38 -1.10 -0.47 115.31 120.02 1v8f h LEU 33 Ca 0.21 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 1v8f h LEU 33 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1v8f h LEU 33 CO -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.36 1v8f h ALA 34 N 1.97 0.73 -0.46 1.53 0.00 -0.98 0.80 119.26 122.85 1v8f h ALA 34 Ca 0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1v8f h ALA 34 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1v8f h ALA 34 CO -0.00 0.67 0.08 -0.07 0.00 0.00 0.00 179.25 179.93 1v8f h LEU 35 N 0.88 0.73 -0.64 0.00 3.38 -1.05 -2.06 115.31 116.55 1v8f h LEU 35 Ca 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1v8f h LEU 35 Cb 0.75 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1v8f h LEU 35 CO 0.06 0.80 0.17 0.58 0.09 0.00 0.00 178.44 180.14 1v8f h VAL 36 N 0.62 1.25 -0.60 1.22 2.07 -0.92 -1.41 116.25 118.49 1v8f h VAL 36 Ca 0.14 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 1v8f h VAL 36 Cb 0.38 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1v8f h VAL 36 CO 0.01 0.34 0.06 -0.08 0.02 0.00 0.00 177.57 177.92 1v8f h GLU 37 N 0.93 1.00 -0.24 1.57 4.57 -0.73 0.92 114.58 122.59 1v8f h GLU 37 Ca 0.20 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1v8f h GLU 37 Cb 0.33 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1v8f h GLU 37 CO -0.00 0.94 0.13 -0.09 -1.18 0.00 0.00 179.01 178.81 1v8f h ARG 38 N 0.93 0.34 -0.56 1.92 9.65 -1.13 -1.17 114.38 124.36 1v8f h ARG 38 Ca 0.18 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1v8f h ARG 38 Cb 0.46 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1v8f h ARG 38 CO 0.02 0.31 0.14 0.00 2.80 0.00 0.00 179.97 183.24 1v8f h ALA 39 N 1.01 0.73 -0.78 2.80 0.00 -0.97 -2.36 119.26 119.69 1v8f h ALA 39 Ca 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1v8f h ALA 39 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1v8f h ALA 39 CO -0.01 0.43 0.40 -0.09 0.00 0.00 0.00 179.25 179.98 1v8f h ARG 40 N 0.79 1.10 -0.04 0.00 2.43 -0.58 -0.72 114.38 117.36 1v8f h ARG 40 Ca 0.18 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1v8f h ARG 40 Cb 0.33 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1v8f h ARG 40 CO 0.00 0.82 -0.68 0.00 -1.51 0.00 0.00 179.97 178.60 1v8f h ARG 41 N 1.10 0.20 -0.01 0.20 3.08 -1.08 -3.30 114.38 114.58 1v8f h ARG 41 Ca 0.27 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1v8f h ARG 41 Cb 0.06 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1v8f h ARG 41 CO -0.04 0.80 -0.58 0.39 -1.07 0.00 0.00 179.97 179.47 1v8f n GLU 42 N -3.81 0.60 -3.96 0.04 1.02 -0.90 -4.95 120.64 108.68 1v8f n GLU 42 Ca -0.03 -0.45 -0.10 0.00 -0.02 0.00 0.00 57.16 56.56 1v8f n GLU 42 Cb 0.67 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.48 1v8f n GLU 42 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1v8f s ASN 43 N -2.71 0.22 0.36 1.62 0.01 -0.30 -5.03 114.94 109.11 1v8f s ASN 43 Ca 0.16 -0.36 0.19 0.00 -0.71 0.00 0.00 52.86 52.13 1v8f s ASN 43 Cb 0.18 0.07 0.51 0.00 0.41 0.00 0.00 41.25 42.42 1v8f s ASN 43 CO 0.66 -0.21 1.65 1.55 -1.51 0.00 0.00 177.10 179.25 1v8f h PRO 44 N 5.06 0.00 -4.55 -0.60 0.13 -1.82 -3.42 132.00 126.80 1v8f h PRO 44 Ca -0.30 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.28 1v8f h PRO 44 Cb 1.21 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.99 1v8f h PRO 44 CO 0.44 0.38 -0.82 0.12 -0.23 0.00 0.00 178.00 177.89 1v8f s PHE 45 N -3.38 1.72 -0.13 1.56 2.19 -0.62 -5.04 117.98 114.28 1v8f s PHE 45 Ca 0.02 -0.79 -0.01 0.00 0.33 0.00 0.00 56.93 56.48 1v8f s PHE 45 Cb 0.09 -1.29 -0.02 0.00 -1.31 0.00 0.00 43.02 40.50 1v8f s PHE 45 CO 0.69 -0.44 -0.11 0.08 1.83 0.00 0.00 175.22 177.27 1v8f s VAL 46 N 1.12 3.22 -0.06 3.12 1.01 -1.26 -0.53 120.40 127.02 1v8f s VAL 46 Ca -0.05 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1v8f s VAL 46 Cb -0.14 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1v8f s VAL 46 CO -0.02 0.52 -0.23 -0.69 0.00 0.00 0.00 175.10 174.68 1v8f s VAL 47 N 0.26 1.89 -0.05 2.92 1.01 -0.09 -1.86 120.40 124.47 1v8f s VAL 47 Ca -0.08 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1v8f s VAL 47 Cb -0.15 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1v8f s VAL 47 CO 0.05 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.84 1v8f s VAL 48 N 0.00 1.28 -0.02 2.92 1.01 -0.29 -1.31 120.40 123.98 1v8f s VAL 48 Ca -0.07 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1v8f s VAL 48 Cb -0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1v8f s VAL 48 CO 0.04 0.38 -0.04 -0.94 0.00 0.00 0.00 175.10 174.54 1v8f s SER 49 N 0.32 4.84 -0.19 3.32 1.04 -0.99 -0.55 113.70 121.48 1v8f s SER 49 Ca -0.09 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1v8f s SER 49 Cb -0.13 -1.21 0.04 0.00 0.10 0.00 0.00 66.02 64.82 1v8f s SER 49 CO 0.03 0.31 -0.08 -0.69 0.98 0.00 0.00 173.24 173.79 1v8f s VAL 50 N -0.97 1.40 -0.30 5.02 1.01 -0.16 -1.02 120.40 125.38 1v8f s VAL 50 Ca 0.16 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1v8f s VAL 50 Cb -0.11 -1.53 0.17 0.00 0.00 0.00 0.00 36.38 34.91 1v8f s VAL 50 CO 0.06 0.14 0.73 0.12 0.00 0.00 0.00 175.10 176.15 1v8f s PHE 51 N 1.50 -1.27 -0.49 5.22 2.19 -0.64 -4.08 117.98 120.40 1v8f s PHE 51 Ca -0.01 1.64 -0.28 0.00 0.33 0.00 0.00 56.93 58.61 1v8f s PHE 51 Cb -0.16 0.56 0.02 0.00 -1.31 0.00 0.00 43.02 42.12 1v8f s PHE 51 CO -0.08 -0.67 1.37 0.08 1.83 0.00 0.00 175.22 177.74 1v8f s VAL 52 N 2.83 3.90 -0.57 3.12 1.01 -1.26 -4.33 120.40 125.10 1v8f s VAL 52 Ca 0.08 0.85 -0.26 0.00 0.00 0.00 0.00 61.98 62.65 1v8f s VAL 52 Cb -0.12 -4.38 0.04 0.00 0.00 0.00 0.00 36.38 31.91 1v8f s VAL 52 CO -0.19 -1.00 1.07 0.21 0.00 0.00 0.00 175.10 175.20 1v8f s ASN 53 N 3.91 6.39 0.46 3.32 2.47 -1.26 -4.93 114.94 125.30 1v8f s ASN 53 Ca 0.55 -0.14 0.15 0.00 0.42 0.00 0.00 52.86 53.85 1v8f s ASN 53 Cb -0.11 -2.49 1.11 0.00 -1.45 0.00 0.00 41.25 38.31 1v8f s ASN 53 CO 0.29 -1.36 2.02 1.55 -3.72 0.00 0.00 177.10 175.88 1v8f h PRO 54 N 9.44 0.28 -0.17 0.43 0.13 -1.96 -2.64 132.00 137.51 1v8f h PRO 54 Ca -0.26 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.91 1v8f h PRO 54 Cb 1.06 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1v8f h PRO 54 CO 1.14 0.18 0.14 -0.07 -0.23 0.00 0.00 178.00 179.17 1v8f h LEU 55 N 0.28 0.00 -1.85 1.56 3.38 -1.91 -1.68 115.31 115.09 1v8f h LEU 55 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1v8f h LEU 55 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1v8f h LEU 55 CO -0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1v8f n GLN 56 N -4.21 2.17 -4.21 1.13 10.64 -0.99 -4.05 117.38 117.85 1v8f n GLN 56 Ca 0.01 -1.81 -0.31 0.00 -1.83 0.00 0.00 57.00 53.06 1v8f n GLN 56 Cb 0.27 -1.41 -0.09 0.00 -0.86 0.00 0.00 30.24 28.16 1v8f n GLN 56 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1v8f s PHE 57 N -1.37 2.99 0.44 2.61 0.40 -0.63 -4.67 117.98 117.75 1v8f s PHE 57 Ca 0.35 -0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.70 1v8f s PHE 57 Cb 0.18 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 42.14 1v8f s PHE 57 CO 0.24 0.46 0.63 0.20 0.70 0.00 0.00 175.22 177.45 1v8f s GLY 58 N -1.99 1.68 0.38 4.36 0.00 -1.26 -4.99 107.32 105.49 1v8f s GLY 58 Ca 0.23 -1.30 0.06 0.00 0.00 0.00 0.00 44.72 43.71 1v8f s GLY 58 CO 0.15 -1.12 2.01 -0.56 0.00 0.00 0.00 173.10 173.58 1v8f h PRO 59 N 0.48 0.68 -0.47 2.90 0.13 -1.98 -2.43 132.00 131.32 1v8f h PRO 59 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1v8f h PRO 59 Cb 1.27 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1v8f h PRO 59 CO 0.53 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 1v8f n GLY 60 N -1.46 1.18 0.00 1.56 0.00 -1.26 -4.92 105.19 100.29 1v8f n GLY 60 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1v8f n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v8f n GLU 61 N 0.82 2.80 -0.82 1.61 1.02 -0.91 -5.04 120.64 120.11 1v8f n GLU 61 Ca 0.15 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.25 1v8f n GLU 61 Cb 0.40 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 32.05 1v8f n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1v8f n ASP 62 N 0.00 3.42 -0.20 1.62 3.85 -1.26 -4.76 116.55 119.21 1v8f n ASP 62 Ca 0.00 -3.47 0.01 0.00 -0.71 0.00 0.00 54.79 50.61 1v8f n ASP 62 Cb 0.00 -0.67 0.10 0.00 -1.35 0.00 0.00 41.12 39.20 1v8f n ASP 62 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 1v8f h TYR 63 N 1.48 -0.04 -0.29 2.11 3.20 -1.95 0.95 116.97 122.44 1v8f h TYR 63 Ca 0.24 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.06 1v8f h TYR 63 Cb 1.92 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 40.28 1v8f h TYR 63 CO 1.04 -0.16 -0.23 0.45 -1.64 0.00 0.00 178.16 177.61 1v8f h HIS 64 N 0.12 0.61 -0.06 -3.82 3.86 -1.98 -3.13 115.15 110.76 1v8f h HIS 64 Ca 0.32 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1v8f h HIS 64 Cb 0.51 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1v8f h HIS 64 CO -0.36 0.74 0.00 2.89 0.86 0.00 0.00 177.93 182.06 1v8f n ARG 65 N -4.12 2.15 -1.63 2.45 1.85 -0.84 -4.96 116.66 111.55 1v8f n ARG 65 Ca -0.00 -1.68 -0.48 0.00 -1.00 0.00 0.00 57.85 54.69 1v8f n ARG 65 Cb 0.40 -1.47 -0.04 0.00 -1.05 0.00 0.00 32.46 30.30 1v8f n ARG 65 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 1v8f n TYR 66 N 1.02 1.83 -1.67 2.89 9.36 0.27 -4.81 117.16 126.05 1v8f n TYR 66 Ca 0.16 0.49 -0.46 0.00 3.32 0.00 0.00 57.90 61.41 1v8f n TYR 66 Cb 0.53 -2.41 -0.04 0.00 -0.63 0.00 0.00 39.34 36.79 1v8f n TYR 66 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1v8f n PRO 67 N 2.50 2.17 -4.08 2.98 -0.04 -1.26 -5.00 135.00 132.28 1v8f n PRO 67 Ca 0.16 0.79 -0.19 0.00 -0.04 0.00 0.00 63.50 64.22 1v8f n PRO 67 Cb 0.26 -2.57 -0.16 0.00 -0.04 0.00 0.00 33.50 30.99 1v8f n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1v8f s ARG 68 N 1.39 0.63 -0.44 0.54 0.52 -1.26 -4.44 118.95 115.89 1v8f s ARG 68 Ca 0.81 -0.04 0.01 0.00 -0.52 0.00 0.00 55.73 55.99 1v8f s ARG 68 Cb -0.68 -0.69 0.20 0.00 0.52 0.00 0.00 34.95 34.30 1v8f s ARG 68 CO 0.40 -0.10 0.86 0.34 0.02 0.00 0.00 175.30 176.82 1v8f s ASP 69 N 0.93 -1.00 0.30 0.23 -1.08 -1.26 -5.03 116.67 109.75 1v8f s ASP 69 Ca -0.11 -1.06 -0.02 0.00 -0.52 0.00 0.00 52.55 50.84 1v8f s ASP 69 Cb -0.14 1.31 0.44 0.00 -1.46 0.00 0.00 42.92 43.07 1v8f s ASP 69 CO -0.00 -0.05 1.93 0.25 0.52 0.00 0.00 175.17 177.82 1v8f h LEU 70 N 5.02 0.90 -0.50 -1.34 5.85 -1.99 -2.42 115.31 120.83 1v8f h LEU 70 Ca 0.03 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1v8f h LEU 70 Cb 1.15 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1v8f h LEU 70 CO -0.02 0.70 0.33 -0.33 -0.34 0.00 0.00 178.44 178.78 1v8f h GLU 71 N 1.03 0.65 -0.60 1.25 4.39 -1.99 0.16 114.58 119.46 1v8f h GLU 71 Ca 0.27 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 1v8f h GLU 71 Cb -0.02 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1v8f h GLU 71 CO -0.05 0.43 0.10 -0.09 -1.16 0.00 0.00 179.01 178.24 1v8f h ARG 72 N 0.67 0.98 -0.68 2.33 2.43 -1.94 -1.57 114.38 116.59 1v8f h ARG 72 Ca 0.18 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1v8f h ARG 72 Cb -0.07 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1v8f h ARG 72 CO -0.04 0.90 0.15 -0.44 -1.51 0.00 0.00 179.97 179.03 1v8f h ASP 73 N 0.92 1.06 -0.40 -3.80 3.32 -0.91 -2.03 116.42 114.58 1v8f h ASP 73 Ca 0.19 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1v8f h ASP 73 Cb 0.40 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1v8f h ASP 73 CO 0.01 1.03 0.12 0.03 -1.72 0.00 0.00 179.24 178.71 1v8f h ARG 74 N 1.04 0.63 -0.66 3.56 3.08 -0.36 -1.05 114.38 120.61 1v8f h ARG 74 Ca 0.21 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1v8f h ARG 74 Cb 0.40 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1v8f h ARG 74 CO 0.01 0.63 0.43 0.00 -1.07 0.00 0.00 179.97 179.97 1v8f h ALA 75 N 0.97 0.85 -0.24 0.04 0.00 -1.14 0.12 119.26 119.86 1v8f h ALA 75 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1v8f h ALA 75 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1v8f h ALA 75 CO -0.00 0.24 0.05 -0.07 0.00 0.00 0.00 179.25 179.47 1v8f h LEU 76 N 0.87 0.36 -1.04 0.00 3.38 -1.15 -2.85 115.31 114.88 1v8f h LEU 76 Ca 0.25 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1v8f h LEU 76 Cb -0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1v8f h LEU 76 CO -0.07 0.51 -0.37 -0.07 0.09 0.00 0.00 178.44 178.52 1v8f h LEU 77 N 0.20 0.20 -0.26 1.67 4.07 -1.02 -2.43 115.31 117.74 1v8f h LEU 77 Ca 0.07 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.97 1v8f h LEU 77 Cb 0.29 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1v8f h LEU 77 CO 0.00 0.57 0.12 -0.61 -1.08 0.00 0.00 178.44 177.44 1v8f h GLN 78 N 0.17 0.25 -0.04 1.13 5.75 -0.83 -2.42 115.11 119.12 1v8f h GLN 78 Ca 0.02 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1v8f h GLN 78 Cb 0.74 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1v8f h GLN 78 CO 0.06 0.17 -0.48 1.49 -2.65 0.00 0.00 178.83 177.42 1v8f h GLU 79 N 0.26 0.10 0.00 1.69 4.57 -1.38 -3.04 114.58 116.79 1v8f h GLU 79 Ca 0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1v8f h GLU 79 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1v8f h GLU 79 CO -0.08 0.56 0.00 0.00 -1.18 0.00 0.00 179.01 178.31 1v8f n ALA 80 N -2.46 1.94 -0.98 2.92 0.00 -0.93 -4.87 120.51 116.14 1v8f n ALA 80 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1v8f n ALA 80 Cb 0.51 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1v8f n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8f n GLY 81 N 0.20 0.50 3.76 0.00 0.00 -1.13 -4.88 105.19 103.64 1v8f n GLY 81 Ca 0.08 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1v8f n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8f s VAL 82 N -2.00 3.24 -0.08 1.61 1.01 -1.02 -4.87 120.40 118.29 1v8f s VAL 82 Ca 0.00 1.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.98 1v8f s VAL 82 Cb 0.00 -3.77 -0.29 0.00 0.00 0.00 0.00 36.38 32.33 1v8f s VAL 82 CO 0.00 0.27 0.73 0.44 0.00 0.00 0.00 175.10 176.54 1v8f h ASP 83 N 3.97 0.38 -3.52 3.32 5.19 -1.73 -3.37 116.42 120.66 1v8f h ASP 83 Ca -0.47 -0.90 -0.32 0.00 -0.62 0.00 0.00 57.03 54.72 1v8f h ASP 83 Cb 1.22 -0.12 -0.34 0.00 0.18 0.00 0.00 39.33 40.27 1v8f h ASP 83 CO 0.68 1.45 -0.74 -0.22 -3.12 0.00 0.00 179.24 177.29 1v8f s LEU 84 N -7.78 1.15 -0.21 1.55 0.20 -0.78 -1.75 118.68 111.06 1v8f s LEU 84 Ca -0.17 0.00 -0.03 0.00 0.69 0.00 0.00 54.13 54.62 1v8f s LEU 84 Cb 0.02 -0.15 -0.01 0.00 -0.43 0.00 0.00 46.19 45.63 1v8f s LEU 84 CO 0.79 -0.11 -0.06 -0.22 -0.29 0.00 0.00 176.35 176.45 1v8f s LEU 85 N 1.01 2.82 -0.38 -0.68 2.96 0.87 -1.14 118.68 124.13 1v8f s LEU 85 Ca -0.09 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 1v8f s LEU 85 Cb -0.13 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.88 1v8f s LEU 85 CO -0.02 -0.00 0.23 0.12 -1.32 0.00 0.00 176.35 175.36 1v8f s PHE 86 N 1.36 3.25 -0.62 5.38 5.36 0.28 -0.78 117.98 132.21 1v8f s PHE 86 Ca 0.04 -0.90 0.05 0.00 -0.96 0.00 0.00 56.93 55.17 1v8f s PHE 86 Cb -0.14 -2.48 0.20 0.00 -0.34 0.00 0.00 43.02 40.25 1v8f s PHE 86 CO -0.04 -0.64 0.54 0.00 -1.46 0.00 0.00 175.22 173.62 1v8f n ALA 87 N 5.03 3.41 -1.83 11.12 0.00 -0.01 -0.99 120.51 137.24 1v8f n ALA 87 Ca -0.12 -4.27 -0.32 0.00 0.00 0.00 0.00 53.44 48.74 1v8f n ALA 87 Cb 0.46 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 1v8f n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1v8f s PRO 88 N -1.45 3.80 0.60 0.00 0.04 -1.26 -4.44 135.00 132.29 1v8f s PRO 88 Ca 0.31 0.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.22 1v8f s PRO 88 Cb 0.04 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1v8f s PRO 88 CO -0.13 -0.39 0.88 0.20 0.04 0.00 0.00 177.00 177.60 1v8f s GLY 89 N -3.36 1.66 0.33 0.56 0.00 -1.26 -4.86 107.32 100.38 1v8f s GLY 89 Ca 0.58 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 44.42 1v8f s GLY 89 CO 0.38 -0.60 1.97 -2.08 0.00 0.00 0.00 173.10 172.77 1v8f h VAL 90 N -0.18 1.11 -0.15 1.40 2.07 -1.96 -1.43 116.25 117.11 1v8f h VAL 90 Ca -0.45 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1v8f h VAL 90 Cb 1.28 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1v8f h VAL 90 CO 0.59 0.17 -0.07 -0.08 0.02 0.00 0.00 177.57 178.19 1v8f h GLU 91 N 0.93 0.23 0.13 1.57 4.81 -1.93 0.23 114.58 120.55 1v8f h GLU 91 Ca 0.30 -0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 59.19 1v8f h GLU 91 Cb 0.06 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.43 1v8f h GLU 91 CO -0.09 0.32 -1.26 1.49 -0.73 0.00 0.00 179.01 178.73 1v8f h GLU 92 N 0.22 0.57 -0.10 1.92 4.22 -1.64 -2.72 114.58 117.05 1v8f h GLU 92 Ca 0.05 -0.79 -0.21 0.00 0.08 0.00 0.00 59.36 58.49 1v8f h GLU 92 Cb 0.28 0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1v8f h GLU 92 CO 0.01 1.36 -0.77 0.52 -2.18 0.00 0.00 179.01 177.95 1v8f h MET 93 N 0.24 0.70 -2.32 1.92 2.86 -1.11 -3.39 114.93 113.82 1v8f h MET 93 Ca -0.19 -0.62 -0.59 0.00 -2.06 0.00 0.00 59.70 56.24 1v8f h MET 93 Cb 1.94 0.14 -0.41 0.00 0.06 0.00 0.00 31.60 33.34 1v8f h MET 93 CO 0.24 1.23 -0.79 0.66 1.06 0.00 0.00 176.91 179.30 1v8f n TYR 94 N -4.00 1.77 -0.70 -0.22 0.53 0.80 -5.10 117.16 110.25 1v8f n TYR 94 Ca -0.09 -3.89 -0.30 0.00 -1.02 0.00 0.00 57.90 52.60 1v8f n TYR 94 Cb 0.74 -0.39 0.19 0.00 -1.03 0.00 0.00 39.34 38.85 1v8f n TYR 94 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1v8f s PRO 95 N -1.56 0.39 0.21 -0.72 0.04 -1.02 -4.61 135.00 127.72 1v8f s PRO 95 Ca 0.35 1.24 -0.32 0.00 0.04 0.00 0.00 61.00 62.31 1v8f s PRO 95 Cb 0.10 -1.68 -0.14 0.00 0.04 0.00 0.00 34.50 32.83 1v8f s PRO 95 CO -0.10 -2.96 1.43 -1.91 0.04 0.00 0.00 177.00 173.51 1v8f n GLU 96 N -4.43 1.99 0.00 4.56 2.13 -1.26 -1.43 120.64 122.20 1v8f n GLU 96 Ca 0.08 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1v8f n GLU 96 Cb 0.53 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1v8f n GLU 96 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v8f n GLY 97 N 2.45 3.11 3.66 8.31 0.00 -1.26 -5.05 105.19 116.41 1v8f n GLY 97 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.66 1v8f n GLY 97 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1v8f n PHE 98 N -1.55 2.12 -1.62 1.61 -0.00 -0.51 -4.84 117.46 112.67 1v8f n PHE 98 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 57.45 57.75 1v8f n PHE 98 Cb 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 39.48 36.96 1v8f n PHE 98 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1v8f n ALA 99 N 4.18 1.39 -2.84 3.13 0.00 -1.26 -5.04 120.51 120.06 1v8f n ALA 99 Ca 0.19 -0.42 -0.33 0.00 0.00 0.00 0.00 53.44 52.87 1v8f n ALA 99 Cb 0.26 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 1v8f n ALA 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1v8f s THR 100 N 0.00 5.10 0.06 0.00 2.01 -1.26 -5.11 115.64 116.44 1v8f s THR 100 Ca 0.00 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1v8f s THR 100 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1v8f s THR 100 CO 0.00 0.37 -0.10 -0.13 -0.69 0.00 0.00 174.62 174.07 1v8f s ARG 101 N -1.75 0.69 -0.05 4.92 1.81 -1.26 -5.04 118.95 118.27 1v8f s ARG 101 Ca 0.24 -0.93 0.04 0.00 -1.72 0.00 0.00 55.73 53.36 1v8f s ARG 101 Cb -0.12 -0.47 -0.00 0.00 -0.45 0.00 0.00 34.95 33.91 1v8f s ARG 101 CO 0.15 0.08 -0.17 0.08 -0.68 0.00 0.00 175.30 174.76 1v8f s VAL 102 N -1.74 1.45 -0.12 3.52 1.01 -1.26 -5.01 120.40 118.26 1v8f s VAL 102 Ca -0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1v8f s VAL 102 Cb -0.07 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.08 1v8f s VAL 102 CO 0.00 0.42 0.32 0.00 0.00 0.00 0.00 175.10 175.84 1v8f s GLN 103 N 0.07 0.38 -0.21 2.72 -2.07 -1.26 -3.59 119.66 115.69 1v8f s GLN 103 Ca -0.05 0.43 -0.16 0.00 -1.82 0.00 0.00 55.36 53.76 1v8f s GLN 103 Cb -0.12 0.18 -0.04 0.00 -1.09 0.00 0.00 33.01 31.95 1v8f s GLN 103 CO 0.02 -0.05 0.40 0.08 -1.32 0.00 0.00 175.29 174.43 1v8f s VAL 104 N 0.13 5.19 0.51 3.63 1.01 -1.26 -5.07 120.40 124.55 1v8f s VAL 104 Ca -0.00 0.70 0.06 0.00 0.00 0.00 0.00 61.98 62.73 1v8f s VAL 104 Cb -0.02 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1v8f s VAL 104 CO 0.01 0.23 0.71 -1.61 0.00 0.00 0.00 175.10 174.44 1v8f s GLU 105 N 1.46 2.54 0.13 2.72 2.02 -1.26 -4.62 118.70 121.69 1v8f s GLU 105 Ca 0.19 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1v8f s GLU 105 Cb -0.15 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.46 1v8f s GLU 105 CO 0.08 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.15 1v8f n GLY 106 N -2.16 -2.98 0.40 -1.39 0.00 -1.26 -4.54 105.19 93.25 1v8f n GLY 106 Ca 0.10 -1.88 0.19 0.00 0.00 0.00 0.00 46.02 44.43 1v8f n GLY 106 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v8f h PRO 107 N 0.00 0.30 -0.35 1.61 0.11 -1.96 -2.28 132.00 129.43 1v8f h PRO 107 Ca 0.00 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.18 1v8f h PRO 107 Cb 0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1v8f h PRO 107 CO 0.00 0.20 0.25 1.25 -0.21 0.00 0.00 178.00 179.49 1v8f h LEU 108 N 0.31 0.09 0.00 2.35 5.85 -1.82 -1.04 115.31 121.05 1v8f h LEU 108 Ca 0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1v8f h LEU 108 Cb 1.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1v8f h LEU 108 CO -0.11 0.05 -0.61 0.35 -0.34 0.00 0.00 178.44 177.79 1v8f n THR 109 N -4.46 0.00 0.03 1.05 -2.24 -0.98 -4.55 114.28 103.13 1v8f n THR 109 Ca 0.05 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1v8f n THR 109 Cb 0.36 0.92 -0.13 0.00 -2.10 0.00 0.00 70.33 69.37 1v8f n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v8f h ALA 110 N 1.43 0.50 -2.39 6.98 0.00 -0.86 -3.32 119.26 121.59 1v8f h ALA 110 Ca 0.00 -1.18 -0.50 0.00 0.00 0.00 0.00 54.91 53.23 1v8f h ALA 110 Cb 0.27 0.20 0.06 0.00 0.00 0.00 0.00 17.79 18.33 1v8f h ALA 110 CO 0.00 1.36 0.37 -0.51 0.00 0.00 0.00 179.25 180.48 1v8f s LEU 111 N -6.52 3.14 0.00 0.00 1.43 -0.44 -2.92 118.68 113.37 1v8f s LEU 111 Ca -0.04 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1v8f s LEU 111 Cb 0.09 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.15 1v8f s LEU 111 CO 0.83 -1.03 0.00 0.79 0.23 0.00 0.00 176.35 177.17 1v8f n TRP 112 N -2.79 0.00 -0.15 0.29 5.03 -1.26 -1.60 117.44 116.96 1v8f n TRP 112 Ca 0.06 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.63 1v8f n TRP 112 Cb 0.56 0.00 0.34 0.00 -1.03 0.00 0.00 31.31 31.18 1v8f n TRP 112 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1v8f h GLU 113 N 0.00 0.75 0.00 -0.99 4.39 -1.91 -1.84 114.58 114.98 1v8f h GLU 113 Ca 0.00 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1v8f h GLU 113 Cb 0.00 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1v8f h GLU 113 CO 0.00 0.50 -0.14 0.78 -1.16 0.00 0.00 179.01 178.98 1v8f h GLY 114 N 0.77 0.00 1.57 -3.84 0.00 -1.40 0.26 103.07 100.43 1v8f h GLY 114 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.31 1v8f h GLY 114 CO -0.08 0.00 -1.29 0.00 0.00 0.00 0.00 176.54 175.18 1v8f h ALA 115 N 1.86 0.06 0.02 3.60 0.00 -1.21 -3.22 119.26 120.36 1v8f h ALA 115 Ca -0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 54.91 53.81 1v8f h ALA 115 Cb 0.28 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1v8f h ALA 115 CO 0.02 0.93 -0.96 0.28 0.00 0.00 0.00 179.25 179.52 1v8f h VAL 116 N 0.09 1.59 -2.84 0.00 2.07 -1.18 -3.39 116.25 112.58 1v8f h VAL 116 Ca -0.15 -3.01 -0.61 0.00 0.82 0.00 0.00 66.70 63.75 1v8f h VAL 116 Cb 2.00 2.68 -0.41 0.00 -1.52 0.00 0.00 31.29 34.05 1v8f h VAL 116 CO 0.21 0.87 -0.68 0.54 0.02 0.00 0.00 177.57 178.53 1v8f n ARG 117 N -3.51 1.43 -1.66 1.57 1.74 0.88 -5.10 116.66 112.01 1v8f n ARG 117 Ca -0.02 -4.14 -0.47 0.00 -0.77 0.00 0.00 57.85 52.44 1v8f n ARG 117 Cb 0.88 -2.11 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 1v8f n ARG 117 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1v8f n PRO 118 N 2.12 1.98 -0.53 5.56 -0.02 -1.22 -1.44 135.00 141.46 1v8f n PRO 118 Ca 0.23 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1v8f n PRO 118 Cb 0.39 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1v8f n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v8f n GLY 119 N 3.16 1.62 0.14 -1.23 0.00 -1.26 -4.88 105.19 102.73 1v8f n GLY 119 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1v8f n GLY 119 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1v8f h HIS 120 N 0.00 -0.22 0.00 1.61 6.17 -1.52 -2.62 115.15 118.58 1v8f h HIS 120 Ca 0.00 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.08 1v8f h HIS 120 Cb 0.00 0.11 -0.00 0.00 2.52 0.00 0.00 27.41 30.03 1v8f h HIS 120 CO 0.00 -0.14 -0.07 0.74 0.71 0.00 0.00 177.93 179.17 1v8f h PHE 121 N -0.13 0.00 -0.19 5.26 -1.00 -1.91 -1.62 116.94 117.36 1v8f h PHE 121 Ca 0.05 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.65 1v8f h PHE 121 Cb 0.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1v8f h PHE 121 CO -0.18 0.07 -0.61 0.37 -1.61 0.00 0.00 178.31 176.35 1v8f h GLN 122 N 0.00 0.65 -0.64 1.51 4.15 -1.76 -0.58 115.11 118.43 1v8f h GLN 122 Ca -0.00 -0.44 -0.07 0.00 0.77 0.00 0.00 58.65 58.91 1v8f h GLN 122 Cb 0.48 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 1v8f h GLN 122 CO 0.01 1.06 0.12 0.78 -1.93 0.00 0.00 178.83 178.88 1v8f h GLY 123 N 0.93 1.13 0.72 2.39 0.00 -0.97 -0.99 103.07 106.29 1v8f h GLY 123 Ca -0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 1v8f h GLY 123 CO 0.12 0.68 -0.02 -2.08 0.00 0.00 0.00 176.54 175.24 1v8f h VAL 124 N 0.97 1.29 -0.72 4.60 2.07 -1.21 -2.44 116.25 120.80 1v8f h VAL 124 Ca 0.20 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1v8f h VAL 124 Cb 0.41 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1v8f h VAL 124 CO 0.01 0.27 0.46 0.00 0.02 0.00 0.00 177.57 178.33 1v8f h ALA 125 N 0.69 0.94 0.13 1.67 0.00 -1.04 -0.71 119.26 120.94 1v8f h ALA 125 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1v8f h ALA 125 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1v8f h ALA 125 CO 0.01 0.27 -0.06 1.15 0.00 0.00 0.00 179.25 180.61 1v8f h THR 126 N 0.91 0.95 -0.31 0.00 2.02 -1.16 -0.70 112.91 114.63 1v8f h THR 126 Ca 0.28 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 1v8f h THR 126 Cb -0.02 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1v8f h THR 126 CO -0.10 0.07 -0.25 1.62 0.37 0.00 0.00 175.52 177.23 1v8f h VAL 127 N -0.31 1.27 -0.47 3.16 3.04 -1.32 -2.21 116.25 119.42 1v8f h VAL 127 Ca -0.02 -1.32 -0.13 0.00 -1.01 0.00 0.00 66.70 64.22 1v8f h VAL 127 Cb 0.25 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1v8f h VAL 127 CO 0.03 0.43 -0.22 0.58 -1.01 0.00 0.00 177.57 177.38 1v8f h VAL 128 N 0.53 1.27 -0.37 1.51 2.07 -1.08 0.20 116.25 120.39 1v8f h VAL 128 Ca 0.07 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1v8f h VAL 128 Cb 0.71 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1v8f h VAL 128 CO 0.05 0.47 0.20 0.00 0.02 0.00 0.00 177.57 178.32 1v8f h ALA 129 N 0.92 0.47 -0.23 1.67 0.00 -0.96 -0.03 119.26 121.09 1v8f h ALA 129 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1v8f h ALA 129 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1v8f h ALA 129 CO 0.07 -0.00 0.10 -0.09 0.00 0.00 0.00 179.25 179.32 1v8f h ARG 130 N 0.47 0.34 -0.94 0.00 2.43 -1.22 -1.66 114.38 113.80 1v8f h ARG 130 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1v8f h ARG 130 Cb 0.05 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1v8f h ARG 130 CO -0.02 0.37 0.60 -0.07 -1.51 0.00 0.00 179.97 179.34 1v8f h LEU 131 N 0.23 1.10 -1.06 3.80 3.38 -0.76 -0.35 115.31 121.65 1v8f h LEU 131 Ca 0.08 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1v8f h LEU 131 Cb 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1v8f h LEU 131 CO -0.01 0.81 0.03 -0.26 0.09 0.00 0.00 178.44 179.10 1v8f h PHE 132 N 1.28 0.72 -0.03 1.13 0.05 -0.74 0.10 116.94 119.46 1v8f h PHE 132 Ca 0.34 -0.08 -0.19 0.00 3.82 0.00 0.00 57.97 61.86 1v8f h PHE 132 Cb -0.11 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 37.63 1v8f h PHE 132 CO 0.00 0.67 -0.81 -0.07 -0.18 0.00 0.00 178.31 177.92 1v8f h LEU 133 N 0.66 0.40 -0.01 1.54 3.38 -0.53 0.20 115.31 120.93 1v8f h LEU 133 Ca 0.14 -0.29 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 1v8f h LEU 133 Cb 0.37 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1v8f h LEU 133 CO 0.01 1.05 -0.70 -0.07 0.09 0.00 0.00 178.44 178.82 1v8f h LEU 134 N 0.20 0.64 0.02 1.67 3.38 -0.80 -3.35 115.31 117.08 1v8f h LEU 134 Ca -0.04 -0.74 -0.26 0.00 0.09 0.00 0.00 57.88 56.93 1v8f h LEU 134 Cb 1.40 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1v8f h LEU 134 CO 0.13 1.30 -1.38 0.58 0.09 0.00 0.00 178.44 179.16 1v8f h VAL 135 N 0.05 1.26 -6.26 1.22 2.07 -0.88 -3.44 116.25 110.28 1v8f h VAL 135 Ca -0.08 -3.02 -0.44 0.00 0.82 0.00 0.00 66.70 63.98 1v8f h VAL 135 Cb 1.39 2.66 0.06 0.00 -1.52 0.00 0.00 31.29 33.89 1v8f h VAL 135 CO 0.14 0.76 -0.93 0.00 0.02 0.00 0.00 177.57 177.56 1v8f n GLN 136 N -3.25 -1.77 -2.31 1.57 1.13 0.68 -4.95 117.38 108.49 1v8f n GLN 136 Ca -0.10 0.46 -0.31 0.00 -1.94 0.00 0.00 57.00 55.11 1v8f n GLN 136 Cb 1.00 -4.24 -0.01 0.00 0.11 0.00 0.00 30.24 27.10 1v8f n GLN 136 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1v8f s PRO 137 N -6.07 3.75 -0.02 -1.09 0.04 -1.26 -4.84 135.00 125.51 1v8f s PRO 137 Ca 0.37 0.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 1v8f s PRO 137 Cb -0.13 -2.18 -0.30 0.00 0.04 0.00 0.00 34.50 31.93 1v8f s PRO 137 CO 0.86 -0.33 0.77 0.37 0.04 0.00 0.00 177.00 178.71 1v8f h GLN 138 N 0.46 0.34 -4.44 4.56 4.15 -1.14 -3.41 115.11 115.62 1v8f h GLN 138 Ca -0.46 -0.58 -0.34 0.00 0.77 0.00 0.00 58.65 58.05 1v8f h GLN 138 Cb 1.19 0.21 -0.28 0.00 0.21 0.00 0.00 27.48 28.82 1v8f h GLN 138 CO 0.62 1.23 -0.76 1.03 -1.93 0.00 0.00 178.83 179.02 1v8f s ARG 139 N -2.60 0.51 -0.05 1.69 0.52 -1.11 -1.24 118.95 116.68 1v8f s ARG 139 Ca -0.12 -0.27 0.05 0.00 -0.52 0.00 0.00 55.73 54.86 1v8f s ARG 139 Cb 0.06 -0.47 -0.00 0.00 0.52 0.00 0.00 34.95 35.05 1v8f s ARG 139 CO 0.86 0.13 -0.19 0.00 0.02 0.00 0.00 175.30 176.12 1v8f s ALA 140 N -0.26 1.68 -0.14 2.13 0.00 -0.15 -0.47 121.76 124.56 1v8f s ALA 140 Ca 0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1v8f s ALA 140 Cb -0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1v8f s ALA 140 CO -0.00 0.31 -0.06 0.71 0.00 0.00 0.00 175.76 176.72 1v8f s TYR 141 N -0.01 2.98 0.06 0.00 1.51 0.29 -0.40 117.35 121.79 1v8f s TYR 141 Ca -0.04 -0.32 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 1v8f s TYR 141 Cb -0.12 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1v8f s TYR 141 CO 0.03 -0.03 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.25 1v8f s PHE 142 N 0.24 1.11 0.33 2.71 0.40 -0.13 -4.36 117.98 118.26 1v8f s PHE 142 Ca -0.04 -0.45 -0.26 0.00 -0.60 0.00 0.00 56.93 55.58 1v8f s PHE 142 Cb -0.14 -0.63 -0.10 0.00 0.51 0.00 0.00 43.02 42.66 1v8f s PHE 142 CO 0.03 0.03 0.95 0.20 0.70 0.00 0.00 175.22 177.13 1v8f s GLY 143 N -1.62 2.79 0.27 4.36 0.00 -1.26 -0.58 107.32 111.28 1v8f s GLY 143 Ca -0.03 0.53 0.25 0.00 0.00 0.00 0.00 44.72 45.47 1v8f s GLY 143 CO 0.02 0.97 1.75 0.83 0.00 0.00 0.00 173.10 176.67 1v8f h GLU 144 N 3.13 0.00 -0.80 2.90 5.08 -1.35 -3.17 114.58 120.37 1v8f h GLU 144 Ca -0.47 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1v8f h GLU 144 Cb 1.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1v8f h GLU 144 CO 0.65 0.00 0.52 -0.22 -1.00 0.00 0.00 179.01 178.96 1v8f h LYS 145 N 0.00 0.81 -2.85 2.33 3.64 -1.92 -1.53 116.57 117.04 1v8f h LYS 145 Ca 0.00 -0.05 -0.81 0.00 -1.27 0.00 0.00 60.65 58.53 1v8f h LYS 145 Cb 0.55 -0.18 -0.27 0.00 -0.41 0.00 0.00 32.23 31.91 1v8f h LYS 145 CO 0.00 0.53 0.92 -0.25 -2.27 0.00 0.00 179.45 178.38 1v8f n ASP 146 N -4.49 6.51 -0.15 4.20 8.00 -1.20 -4.51 116.55 124.91 1v8f n ASP 146 Ca 0.12 -3.43 -0.07 0.00 0.71 0.00 0.00 54.79 52.12 1v8f n ASP 146 Cb 0.25 -1.27 0.01 0.00 -0.02 0.00 0.00 41.12 40.09 1v8f n ASP 146 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1v8f h TYR 147 N 5.27 0.58 -0.55 1.24 3.20 -1.49 -1.40 116.97 123.81 1v8f h TYR 147 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1v8f h TYR 147 Cb 0.57 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1v8f h TYR 147 CO 1.08 0.36 0.31 0.37 -1.64 0.00 0.00 178.16 178.65 1v8f h GLN 148 N 0.63 0.76 -1.00 1.82 4.15 -1.88 -2.01 115.11 117.58 1v8f h GLN 148 Ca 0.17 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.55 1v8f h GLN 148 Cb -0.07 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.41 1v8f h GLN 148 CO -0.04 0.57 0.65 0.37 -1.93 0.00 0.00 178.83 178.46 1v8f h GLN 149 N 0.74 1.22 -0.51 1.69 4.15 -1.87 -0.37 115.11 120.16 1v8f h GLN 149 Ca 0.20 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.55 1v8f h GLN 149 Cb 0.02 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 27.41 1v8f h GLN 149 CO -0.03 0.81 0.33 1.25 -1.93 0.00 0.00 178.83 179.25 1v8f h LEU 150 N 1.26 0.55 -0.62 -2.39 5.85 -0.66 -1.11 115.31 118.20 1v8f h LEU 150 Ca 0.40 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 1v8f h LEU 150 Cb 0.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1v8f h LEU 150 CO -0.13 0.40 0.00 -0.07 -0.34 0.00 0.00 178.44 178.30 1v8f h LEU 151 N 0.66 1.06 -0.36 2.25 3.38 -0.69 -1.75 115.31 119.86 1v8f h LEU 151 Ca 0.19 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1v8f h LEU 151 Cb -0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1v8f h LEU 151 CO -0.06 1.11 0.20 0.58 0.09 0.00 0.00 178.44 180.36 1v8f h VAL 152 N 0.99 1.14 -0.75 1.22 2.07 -0.70 -0.35 116.25 119.86 1v8f h VAL 152 Ca 0.17 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1v8f h VAL 152 Cb 0.56 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1v8f h VAL 152 CO 0.03 0.14 0.39 0.58 0.02 0.00 0.00 177.57 178.73 1v8f h VAL 153 N 0.45 1.23 -0.76 2.57 2.07 -1.12 -0.90 116.25 119.80 1v8f h VAL 153 Ca 0.13 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1v8f h VAL 153 Cb 0.06 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1v8f h VAL 153 CO -0.02 0.27 0.40 0.03 0.02 0.00 0.00 177.57 178.27 1v8f h ARG 154 N 1.05 1.07 -0.48 1.57 3.08 -0.92 -0.63 114.38 119.12 1v8f h ARG 154 Ca 0.26 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1v8f h ARG 154 Cb 0.07 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1v8f h ARG 154 CO -0.04 0.81 0.05 -0.09 -1.07 0.00 0.00 179.97 179.63 1v8f h ARG 155 N 1.06 0.81 -0.38 0.04 9.65 -0.65 0.39 114.38 125.30 1v8f h ARG 155 Ca 0.27 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1v8f h ARG 155 Cb 0.06 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1v8f h ARG 155 CO -0.04 0.83 0.17 1.98 2.80 0.00 0.00 179.97 185.71 1v8f h MET 156 N 0.67 0.55 -0.43 0.20 4.05 -0.93 0.45 114.93 119.50 1v8f h MET 156 Ca 0.14 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1v8f h MET 156 Cb 0.43 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1v8f h MET 156 CO 0.01 0.50 0.23 0.28 0.23 0.00 0.00 176.91 178.16 1v8f h VAL 157 N 0.47 1.16 -0.09 -5.77 2.07 -0.92 -0.38 116.25 112.80 1v8f h VAL 157 Ca 0.13 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1v8f h VAL 157 Cb 0.14 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1v8f h VAL 157 CO -0.01 0.17 0.04 -0.09 0.02 0.00 0.00 177.57 177.70 1v8f h ARG 158 N 0.56 0.13 0.09 1.57 2.43 -0.74 -0.80 114.38 117.61 1v8f h ARG 158 Ca 0.15 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1v8f h ARG 158 Cb 0.07 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1v8f h ARG 158 CO -0.02 0.20 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.15 1v8f h ASP 159 N 0.02 -0.10 1.95 -3.80 3.45 -0.78 -3.26 116.42 113.90 1v8f h ASP 159 Ca 0.03 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.33 1v8f h ASP 159 Cb 0.12 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1v8f h ASP 159 CO -0.00 0.10 0.00 -0.07 -1.57 0.00 0.00 179.24 177.70 1v8f h LEU 160 N -0.31 0.00 0.00 1.55 3.38 -1.12 -3.48 115.31 115.33 1v8f h LEU 160 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1v8f h LEU 160 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1v8f h LEU 160 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1v8f n GLY 161 N 1.12 1.10 3.70 0.83 0.00 -0.35 -5.03 105.19 106.56 1v8f n GLY 161 Ca 0.04 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1v8f n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v8f s PHE 162 N -2.00 2.62 -0.74 1.61 0.40 -0.96 -4.84 117.98 114.07 1v8f s PHE 162 Ca 0.00 0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 56.63 1v8f s PHE 162 Cb 0.00 -3.99 -0.18 0.00 0.51 0.00 0.00 43.02 39.36 1v8f s PHE 162 CO 0.00 -3.88 3.24 -0.35 0.70 0.00 0.00 175.22 174.94 1v8f n PRO 163 N 5.00 2.72 -5.01 0.24 -0.04 -1.26 -4.82 135.00 131.83 1v8f n PRO 163 Ca 0.15 -1.52 -0.29 0.00 -0.04 0.00 0.00 63.50 61.80 1v8f n PRO 163 Cb 0.39 -2.36 -0.16 0.00 -0.04 0.00 0.00 33.50 31.33 1v8f n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v8f s VAL 164 N 1.62 1.71 -0.35 0.52 1.01 -1.26 -4.70 120.40 118.95 1v8f s VAL 164 Ca 0.66 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1v8f s VAL 164 Cb 0.25 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 1v8f s VAL 164 CO -0.03 0.48 0.56 -0.70 0.00 0.00 0.00 175.10 175.42 1v8f s GLU 165 N 0.18 3.68 -0.43 2.72 2.12 -0.37 -4.95 118.70 121.66 1v8f s GLU 165 Ca -0.10 -0.04 -0.21 0.00 0.36 0.00 0.00 54.97 54.98 1v8f s GLU 165 Cb -0.15 -3.80 0.02 0.00 0.26 0.00 0.00 34.13 30.47 1v8f s GLU 165 CO 0.05 -0.66 0.68 0.08 -0.54 0.00 0.00 175.26 174.87 1v8f s VAL 166 N 2.51 4.79 -0.23 3.70 1.01 -1.26 -0.98 120.40 129.94 1v8f s VAL 166 Ca 0.21 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1v8f s VAL 166 Cb -0.15 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1v8f s VAL 166 CO 0.14 -0.58 0.15 -0.69 0.00 0.00 0.00 175.10 174.11 1v8f s VAL 167 N 2.94 5.38 -0.17 2.92 1.01 0.47 -4.98 120.40 127.97 1v8f s VAL 167 Ca 0.25 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 1v8f s VAL 167 Cb -0.14 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1v8f s VAL 167 CO 0.19 0.38 0.24 -0.83 0.00 0.00 0.00 175.10 175.08 1v8f s GLY 168 N 0.82 2.16 -0.13 4.51 0.00 -1.26 -0.96 107.32 112.46 1v8f s GLY 168 Ca 0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 1v8f s GLY 168 CO 0.02 0.30 -0.10 0.14 0.00 0.00 0.00 173.10 173.47 1v8f s VAL 169 N 0.33 3.37 0.43 1.40 1.01 0.25 -4.90 120.40 122.29 1v8f s VAL 169 Ca 0.14 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1v8f s VAL 169 Cb -0.12 -2.43 -0.11 0.00 0.00 0.00 0.00 36.38 33.71 1v8f s VAL 169 CO 0.02 0.52 0.78 -2.65 0.00 0.00 0.00 175.10 173.77 1v8f n PRO 170 N 3.40 0.92 -2.09 2.72 -0.02 -1.26 -0.99 135.00 137.68 1v8f n PRO 170 Ca -0.18 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 1v8f n PRO 170 Cb 0.53 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1v8f n PRO 170 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1v8f s THR 171 N -1.38 2.90 -0.09 3.45 2.01 -1.26 -4.73 115.64 116.53 1v8f s THR 171 Ca 0.64 0.72 -0.18 0.00 0.31 0.00 0.00 61.69 63.18 1v8f s THR 171 Cb -0.57 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1v8f s THR 171 CO 0.57 0.10 0.49 -0.69 -0.69 0.00 0.00 174.62 174.40 1v8f s VAL 172 N 0.26 5.14 0.22 3.82 1.01 -1.26 -5.04 120.40 124.54 1v8f s VAL 172 Ca 0.60 0.99 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1v8f s VAL 172 Cb -0.40 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1v8f s VAL 172 CO 0.39 0.36 -0.16 -0.13 0.00 0.00 0.00 175.10 175.56 1v8f s ARG 173 N 0.35 1.41 0.97 2.72 0.52 -1.26 -1.82 118.95 121.84 1v8f s ARG 173 Ca 0.27 -1.62 -0.13 0.00 -0.52 0.00 0.00 55.73 53.72 1v8f s ARG 173 Cb -0.16 -1.29 0.17 0.00 0.52 0.00 0.00 34.95 34.19 1v8f s ARG 173 CO 0.12 0.23 1.14 -1.21 0.02 0.00 0.00 175.30 175.59 1v8f s GLU 174 N -3.54 0.66 0.47 3.54 0.41 0.82 -4.86 118.70 116.19 1v8f s GLU 174 Ca 0.24 0.24 0.13 0.00 -0.41 0.00 0.00 54.97 55.17 1v8f s GLU 174 Cb -0.02 -1.79 1.10 0.00 -1.78 0.00 0.00 34.13 31.64 1v8f s GLU 174 CO 0.09 -2.52 2.08 0.93 -0.49 0.00 0.00 175.26 175.35 1v8f h GLU 175 N -1.73 0.26 -0.09 1.61 5.08 -2.01 -0.50 114.58 117.20 1v8f h GLU 175 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1v8f h GLU 175 Cb 1.32 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1v8f h GLU 175 CO 0.56 0.17 0.00 -0.40 -1.00 0.00 0.00 179.01 178.34 1v8f n ASP 176 N -4.49 0.92 0.00 1.42 3.85 -1.26 -4.92 116.55 112.07 1v8f n ASP 176 Ca 0.02 -1.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.54 1v8f n ASP 176 Cb 0.17 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1v8f n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v8f n GLY 177 N 0.98 1.97 3.71 6.12 0.00 -0.20 -4.87 105.19 112.91 1v8f n GLY 177 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1v8f n GLY 177 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v8f s LEU 178 N 0.00 4.37 0.17 0.99 2.96 -1.26 -4.56 118.68 121.36 1v8f s LEU 178 Ca 0.00 2.79 -0.30 0.00 -0.22 0.00 0.00 54.13 56.40 1v8f s LEU 178 Cb 0.00 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.02 1v8f s LEU 178 CO 0.00 -0.94 1.28 0.00 -1.32 0.00 0.00 176.35 175.37 1v8f s ALA 179 N 1.42 3.50 0.34 5.97 0.00 -1.26 -0.13 121.76 131.60 1v8f s ALA 179 Ca 0.75 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 53.47 1v8f s ALA 179 Cb -0.48 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.08 1v8f s ALA 179 CO 0.32 -0.50 1.28 -0.51 0.00 0.00 0.00 175.76 176.35 1v8f s LEU 180 N 0.12 4.39 -0.17 0.00 1.43 -0.75 -4.90 118.68 118.80 1v8f s LEU 180 Ca 0.57 2.62 -0.26 0.00 -1.03 0.00 0.00 54.13 56.03 1v8f s LEU 180 Cb -0.35 -3.72 0.07 0.00 0.03 0.00 0.00 46.19 42.22 1v8f s LEU 180 CO 0.36 -0.56 0.67 -0.55 0.23 0.00 0.00 176.35 176.49 1v8f s SER 181 N -0.62 -0.67 0.41 2.29 0.15 -1.26 -4.95 113.70 109.05 1v8f s SER 181 Ca 0.50 1.08 0.08 0.00 0.70 0.00 0.00 55.95 58.31 1v8f s SER 181 Cb -0.38 1.03 0.87 0.00 -1.71 0.00 0.00 66.02 65.83 1v8f s SER 181 CO 0.50 -0.38 2.03 0.28 1.20 0.00 0.00 173.24 176.87 1v8f h SER 182 N 4.25 0.49 0.59 5.45 0.02 -1.91 -0.97 113.55 121.47 1v8f h SER 182 Ca -0.28 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1v8f h SER 182 Cb 1.15 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1v8f h SER 182 CO 0.21 0.34 0.00 0.54 -1.14 0.00 0.00 176.83 176.77 1v8f n ARG 183 N -4.47 0.02 0.32 3.45 1.74 -1.26 -2.69 116.66 113.76 1v8f n ARG 183 Ca 0.05 0.24 0.21 0.00 -0.77 0.00 0.00 57.85 57.58 1v8f n ARG 183 Cb 0.14 -1.54 1.08 0.00 -1.02 0.00 0.00 32.46 31.12 1v8f n ARG 183 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1v8f h ASN 184 N 0.00 0.00 0.37 0.55 2.35 -1.56 -0.84 115.58 116.45 1v8f h ASN 184 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1v8f h ASN 184 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1v8f h ASN 184 CO 0.00 0.00 0.00 1.62 -1.65 0.00 0.00 177.43 177.40 1v8f h VAL 185 N 0.00 0.00 0.00 2.81 3.04 -1.70 -2.00 116.25 118.40 1v8f h VAL 185 Ca 0.00 -0.17 -0.15 0.00 -1.01 0.00 0.00 66.70 65.38 1v8f h VAL 185 Cb 0.11 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.39 1v8f h VAL 185 CO 0.00 0.00 -0.71 1.88 -1.01 0.00 0.00 177.57 177.73 1v8f h TYR 186 N 0.00 0.00 -3.32 3.17 0.99 -1.40 -3.46 116.97 112.95 1v8f h TYR 186 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1v8f h TYR 186 Cb 0.18 0.00 0.09 0.00 1.00 0.00 0.00 36.73 38.00 1v8f h TYR 186 CO 0.00 0.71 0.90 -0.51 -0.00 0.00 0.00 178.16 179.26 1v8f s LEU 187 N -7.37 4.34 0.73 3.88 1.43 -0.75 -4.90 118.68 116.03 1v8f s LEU 187 Ca -0.01 2.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 1v8f s LEU 187 Cb 0.12 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.73 1v8f s LEU 187 CO 0.78 -0.94 1.11 -0.94 0.23 0.00 0.00 176.35 176.59 1v8f s SER 188 N 0.51 5.22 0.26 2.29 1.04 -1.26 -4.78 113.70 116.99 1v8f s SER 188 Ca 0.64 1.11 -0.03 0.00 0.48 0.00 0.00 55.95 58.15 1v8f s SER 188 Cb -0.48 -1.86 0.44 0.00 0.10 0.00 0.00 66.02 64.21 1v8f s SER 188 CO 0.48 -1.48 1.82 -0.65 0.98 0.00 0.00 173.24 174.40 1v8f h PRO 189 N -0.75 0.86 -0.41 4.02 0.11 -2.00 -0.15 132.00 133.69 1v8f h PRO 189 Ca -0.45 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1v8f h PRO 189 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1v8f h PRO 189 CO 0.64 0.57 -0.23 0.93 -0.21 0.00 0.00 178.00 179.69 1v8f h GLU 190 N 0.89 0.84 -0.26 1.05 4.39 -2.01 -3.06 114.58 116.41 1v8f h GLU 190 Ca 0.43 -0.35 -0.18 0.00 0.34 0.00 0.00 59.36 59.60 1v8f h GLU 190 Cb 0.37 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1v8f h GLU 190 CO -0.24 0.99 -0.55 1.15 -1.16 0.00 0.00 179.01 179.20 1v8f h THR 191 N 0.73 1.29 -0.66 1.13 2.02 -1.77 -3.02 112.91 112.62 1v8f h THR 191 Ca 0.10 -1.75 0.12 0.00 0.77 0.00 0.00 66.41 65.64 1v8f h THR 191 Cb 0.77 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 1v8f h THR 191 CO 0.06 0.56 0.44 -0.09 0.37 0.00 0.00 175.52 176.87 1v8f h ARG 192 N 0.60 0.40 -0.09 6.66 9.65 -0.99 0.11 114.38 130.73 1v8f h ARG 192 Ca 0.01 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.75 1v8f h ARG 192 Cb 1.13 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 1v8f h ARG 192 CO 0.12 0.27 -0.46 0.87 2.80 0.00 0.00 179.97 183.56 1v8f h LYS 193 N 0.41 0.21 0.00 0.20 1.57 -1.43 -3.15 116.57 114.38 1v8f h LYS 193 Ca 0.31 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1v8f h LYS 193 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1v8f h LYS 193 CO -0.09 0.63 -0.97 0.87 -0.57 0.00 0.00 179.45 179.32 1v8f h LYS 194 N 0.17 0.00 -0.34 3.15 1.57 -1.03 -3.38 116.57 116.70 1v8f h LYS 194 Ca 0.01 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1v8f h LYS 194 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1v8f h LYS 194 CO 0.07 0.11 0.35 0.00 -0.57 0.00 0.00 179.45 179.41 1v8f h ALA 195 N 1.81 2.06 0.00 3.86 0.00 -0.82 -2.30 119.26 123.87 1v8f h ALA 195 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v8f h ALA 195 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1v8f h ALA 195 CO 0.02 -0.52 0.00 -2.30 0.00 0.00 0.00 179.25 176.44 1v8f n PRO 196 N -3.85 0.33 -0.02 0.00 -0.02 -1.26 -3.37 135.00 126.81 1v8f n PRO 196 Ca 0.06 0.03 0.02 0.00 -2.02 0.00 0.00 63.50 61.59 1v8f n PRO 196 Cb 0.51 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.85 1v8f n PRO 196 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1v8f h VAL 197 N 0.00 1.15 0.12 -1.45 3.04 -1.75 -1.14 116.25 116.22 1v8f h VAL 197 Ca 0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1v8f h VAL 197 Cb 0.02 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1v8f h VAL 197 CO 0.00 0.17 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.60 1v8f h LEU 198 N 0.58 -0.14 -1.05 3.16 4.07 -1.84 0.47 115.31 120.57 1v8f h LEU 198 Ca 0.15 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 1v8f h LEU 198 Cb 0.07 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 1v8f h LEU 198 CO -0.02 -0.02 0.33 0.22 -1.08 0.00 0.00 178.44 177.86 1v8f h TYR 199 N -0.24 1.00 -0.61 1.13 3.20 -1.75 -1.77 116.97 117.93 1v8f h TYR 199 Ca -0.02 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1v8f h TYR 199 Cb 0.19 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1v8f h TYR 199 CO -0.05 0.73 0.26 -0.09 -1.64 0.00 0.00 178.16 177.38 1v8f h ARG 200 N 1.00 0.90 -0.59 1.82 2.43 -0.86 0.20 114.38 119.28 1v8f h ARG 200 Ca 0.24 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1v8f h ARG 200 Cb 0.12 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1v8f h ARG 200 CO -0.03 0.75 0.28 0.00 -1.51 0.00 0.00 179.97 179.46 1v8f h ALA 201 N 1.10 0.76 -0.72 2.80 0.00 -0.49 -0.37 119.26 122.35 1v8f h ALA 201 Ca 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1v8f h ALA 201 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1v8f h ALA 201 CO -0.02 0.33 0.33 -0.07 0.00 0.00 0.00 179.25 179.82 1v8f h LEU 202 N 0.80 0.95 -0.91 0.00 3.38 -0.93 -2.22 115.31 116.39 1v8f h LEU 202 Ca 0.20 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1v8f h LEU 202 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1v8f h LEU 202 CO -0.02 0.83 0.15 0.25 0.09 0.00 0.00 178.44 179.73 1v8f h LEU 203 N 1.01 0.90 -1.06 1.67 5.85 -0.56 -1.80 115.31 121.31 1v8f h LEU 203 Ca 0.24 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1v8f h LEU 203 Cb 0.14 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1v8f h LEU 203 CO -0.03 0.87 0.19 0.00 -0.34 0.00 0.00 178.44 179.13 1v8f h ALA 204 N 1.25 1.25 -0.27 1.25 0.00 -0.56 -0.43 119.26 121.74 1v8f h ALA 204 Ca 0.20 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1v8f h ALA 204 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1v8f h ALA 204 CO -0.00 0.54 -0.50 0.52 0.00 0.00 0.00 179.25 179.81 1v8f h MET 205 N 0.84 0.82 -0.56 0.00 2.86 -1.01 -2.65 114.93 115.24 1v8f h MET 205 Ca 0.19 -0.52 -0.05 0.00 -2.06 0.00 0.00 59.70 57.27 1v8f h MET 205 Cb 0.23 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1v8f h MET 205 CO -0.01 1.15 0.15 -0.09 1.06 0.00 0.00 176.91 179.17 1v8f h ARG 206 N 0.58 0.85 -0.13 1.72 2.43 -1.03 -1.21 114.38 117.60 1v8f h ARG 206 Ca 0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1v8f h ARG 206 Cb 1.11 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1v8f h ARG 206 CO 0.11 0.76 0.09 1.49 -1.51 0.00 0.00 179.97 180.91 1v8f h GLU 207 N 0.83 0.17 -0.48 0.20 4.57 -0.98 0.01 114.58 118.90 1v8f h GLU 207 Ca 0.18 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1v8f h GLU 207 Cb 0.28 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1v8f h GLU 207 CO -0.00 0.12 0.24 0.28 -1.18 0.00 0.00 179.01 178.46 1v8f h VAL 208 N 0.18 1.19 -1.00 0.32 2.07 -1.22 -2.14 116.25 115.64 1v8f h VAL 208 Ca 0.05 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1v8f h VAL 208 Cb -0.02 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1v8f h VAL 208 CO -0.01 0.20 0.66 0.00 0.02 0.00 0.00 177.57 178.44 1v8f h ALA 209 N 1.08 1.30 0.00 1.67 0.00 -0.92 -0.13 119.26 122.26 1v8f h ALA 209 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1v8f h ALA 209 Cb 0.11 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1v8f h ALA 209 CO -0.02 0.59 -0.08 0.78 0.00 0.00 0.00 179.25 180.52 1v8f h GLY 210 N 1.30 0.00 -0.94 0.00 0.00 -0.65 -2.86 103.07 99.93 1v8f h GLY 210 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1v8f h GLY 210 CO -0.11 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.37 1v8f n GLN 211 N -3.19 1.85 -0.32 4.80 6.02 -0.79 -4.91 117.38 120.83 1v8f n GLN 211 Ca 0.01 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.75 1v8f n GLN 211 Cb 0.38 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1v8f n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v8f n GLY 212 N 1.21 0.84 3.79 1.08 0.00 -1.08 -5.07 105.19 105.96 1v8f n GLY 212 Ca 0.17 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1v8f n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v8f s GLY 213 N -2.01 1.66 0.79 -0.02 0.00 -0.13 -5.02 107.32 102.59 1v8f s GLY 213 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.68 1v8f s GLY 213 CO 0.00 0.43 1.17 -1.35 0.00 0.00 0.00 173.10 173.35 1v8f s SER 214 N -3.66 4.66 0.20 1.64 1.04 -1.26 -4.58 113.70 111.73 1v8f s SER 214 Ca 0.60 0.84 -0.11 0.00 0.48 0.00 0.00 55.95 57.76 1v8f s SER 214 Cb -0.15 -1.38 0.13 0.00 0.10 0.00 0.00 66.02 64.72 1v8f s SER 214 CO 0.55 -1.82 1.83 0.58 0.98 0.00 0.00 173.24 175.37 1v8f h VAL 215 N -0.99 1.21 -0.81 5.02 2.07 -1.94 -0.87 116.25 119.93 1v8f h VAL 215 Ca -0.46 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1v8f h VAL 215 Cb 1.32 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1v8f h VAL 215 CO 0.66 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.95 1v8f h ALA 216 N 1.21 1.03 -0.62 1.67 0.00 -1.92 -1.06 119.26 119.58 1v8f h ALA 216 Ca 0.25 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1v8f h ALA 216 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1v8f h ALA 216 CO -0.05 0.51 0.06 0.93 0.00 0.00 0.00 179.25 180.70 1v8f h GLU 217 N 1.11 1.04 -0.66 0.00 5.08 -1.80 -2.29 114.58 117.08 1v8f h GLU 217 Ca 0.29 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1v8f h GLU 217 Cb -0.03 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1v8f h GLU 217 CO -0.05 0.98 0.30 0.00 -1.00 0.00 0.00 179.01 179.24 1v8f h ALA 218 N 1.08 0.85 -0.62 3.43 0.00 -0.56 -2.24 119.26 121.20 1v8f h ALA 218 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1v8f h ALA 218 Cb 0.48 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1v8f h ALA 218 CO 0.02 0.42 0.27 -0.07 0.00 0.00 0.00 179.25 179.89 1v8f h LEU 219 N 0.91 0.84 -1.06 0.00 3.38 -1.00 -1.57 115.31 116.83 1v8f h LEU 219 Ca 0.22 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1v8f h LEU 219 Cb 0.14 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1v8f h LEU 219 CO -0.03 0.77 0.64 0.03 0.09 0.00 0.00 178.44 179.94 1v8f h ARG 220 N 0.87 1.21 -0.64 1.13 3.08 -1.14 0.73 114.38 119.62 1v8f h ARG 220 Ca 0.21 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1v8f h ARG 220 Cb 0.17 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1v8f h ARG 220 CO -0.02 0.80 0.11 0.00 -1.07 0.00 0.00 179.97 179.79 1v8f h ALA 221 N 1.42 0.85 -0.31 0.04 0.00 -0.94 -1.08 119.26 119.24 1v8f h ALA 221 Ca 0.37 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1v8f h ALA 221 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1v8f h ALA 221 CO -0.10 0.61 0.03 0.78 0.00 0.00 0.00 179.25 180.56 1v8f h GLY 222 N 0.97 0.58 1.01 0.00 0.00 -0.30 -2.22 103.07 103.10 1v8f h GLY 222 Ca 0.19 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1v8f h GLY 222 CO 0.01 0.38 0.46 0.83 0.00 0.00 0.00 176.54 178.22 1v8f h GLU 223 N 0.35 1.02 -0.70 4.80 4.39 -0.74 -2.13 114.58 121.56 1v8f h GLU 223 Ca 0.09 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v8f h GLU 223 Cb 0.39 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1v8f h GLU 223 CO 0.01 0.72 0.42 1.49 -1.16 0.00 0.00 179.01 180.49 1v8f h GLU 224 N 1.03 0.95 -0.56 2.33 4.22 -1.10 -1.37 114.58 120.09 1v8f h GLU 224 Ca 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1v8f h GLU 224 Cb -0.04 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1v8f h GLU 224 CO -0.05 0.68 0.35 0.00 -2.18 0.00 0.00 179.01 177.81 1v8f h ALA 225 N 1.22 0.71 -0.58 2.92 0.00 -0.95 -2.62 119.26 119.96 1v8f h ALA 225 Ca 0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1v8f h ALA 225 Cb -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1v8f h ALA 225 CO -0.05 0.17 0.15 -0.07 0.00 0.00 0.00 179.25 179.45 1v8f h LEU 226 N 0.75 0.83 0.00 0.00 3.38 -0.96 -2.54 115.31 116.77 1v8f h LEU 226 Ca 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v8f h LEU 226 Cb -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1v8f h LEU 226 CO -0.04 0.80 0.00 0.54 0.09 0.00 0.00 178.44 179.83 1v8f n ARG 227 N -4.27 0.02 0.12 1.13 1.74 -0.56 -1.25 116.66 113.59 1v8f n ARG 227 Ca 0.04 0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.62 1v8f n ARG 227 Cb 0.23 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.59 1v8f n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v8f h ALA 228 N 2.15 1.00 -2.96 7.54 0.00 -1.47 -3.37 119.26 122.15 1v8f h ALA 228 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 1v8f h ALA 228 Cb 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.44 1v8f h ALA 228 CO 0.00 0.00 -0.72 0.08 0.00 0.00 0.00 179.25 178.61 1v8f s VAL 229 N -3.16 1.80 0.61 0.00 1.01 -0.38 -4.97 120.40 115.32 1v8f s VAL 229 Ca 0.09 -3.16 0.37 0.00 0.00 0.00 0.00 61.98 59.28 1v8f s VAL 229 Cb 0.11 -2.23 0.40 0.00 0.00 0.00 0.00 36.38 34.66 1v8f s VAL 229 CO 0.55 -0.97 2.31 1.55 0.00 0.00 0.00 175.10 178.54 1v8f h PRO 230 N 6.14 0.00 0.00 2.72 0.13 -1.77 -1.57 132.00 137.65 1v8f h PRO 230 Ca 0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1v8f h PRO 230 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1v8f h PRO 230 CO 0.56 0.01 -0.01 0.93 -0.23 0.00 0.00 178.00 179.25 1v8f h GLU 231 N 0.00 0.00 -5.57 0.86 3.07 -1.93 -3.40 114.58 107.61 1v8f h GLU 231 Ca -0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 1v8f h GLU 231 Cb 0.02 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.82 1v8f h GLU 231 CO 0.00 0.01 0.21 0.12 -1.40 0.00 0.00 179.01 177.95 1v8f s PHE 232 N -3.85 3.21 -0.45 4.33 2.19 -0.59 -4.50 117.98 118.31 1v8f s PHE 232 Ca -0.01 0.63 -0.14 0.00 0.33 0.00 0.00 56.93 57.74 1v8f s PHE 232 Cb 0.10 -3.06 0.07 0.00 -1.31 0.00 0.00 43.02 38.83 1v8f s PHE 232 CO 0.50 -0.50 0.36 1.03 1.83 0.00 0.00 175.22 178.43 1v8f s ARG 233 N 2.70 2.91 0.29 10.12 1.81 -0.21 -4.90 118.95 131.67 1v8f s ARG 233 Ca 0.27 -1.33 -0.29 0.00 -1.72 0.00 0.00 55.73 52.65 1v8f s ARG 233 Cb -0.15 -4.05 -0.10 0.00 -0.45 0.00 0.00 34.95 30.20 1v8f s ARG 233 CO 0.12 -0.98 1.41 0.21 -0.68 0.00 0.00 175.30 175.38 1v8f s LYS 234 N 1.60 4.26 -0.23 3.54 2.20 -1.26 -0.42 119.74 129.44 1v8f s LYS 234 Ca 0.04 2.33 -0.14 0.00 -0.36 0.00 0.00 55.97 57.84 1v8f s LYS 234 Cb -0.23 -3.07 -0.17 0.00 -1.51 0.00 0.00 37.83 32.84 1v8f s LYS 234 CO 0.06 -0.38 -0.03 -0.25 -0.36 0.00 0.00 175.35 174.39 1v8f n ASP 235 N 1.61 1.95 -3.48 1.43 8.00 0.80 -4.92 116.55 121.94 1v8f n ASP 235 Ca 0.04 0.29 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 1v8f n ASP 235 Cb 0.40 -0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 1v8f n ASP 235 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1v8f s TYR 236 N -2.46 -0.53 -0.13 1.24 -0.85 -1.10 -5.01 117.35 108.50 1v8f s TYR 236 Ca -0.32 0.58 -0.05 0.00 -0.52 0.00 0.00 57.07 56.76 1v8f s TYR 236 Cb 0.10 0.50 0.06 0.00 0.38 0.00 0.00 41.96 43.00 1v8f s TYR 236 CO 0.58 -0.69 0.27 -1.17 -1.52 0.00 0.00 175.55 173.03 1v8f s LEU 237 N -2.10 -0.23 0.23 -3.49 2.96 -1.26 -1.97 118.68 112.84 1v8f s LEU 237 Ca -0.02 0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 54.33 1v8f s LEU 237 Cb -0.01 0.75 0.02 0.00 0.50 0.00 0.00 46.19 47.45 1v8f s LEU 237 CO -0.04 -0.23 0.56 0.00 -1.32 0.00 0.00 176.35 175.32 1v8f s ALA 238 N 2.27 -0.80 -0.20 5.97 0.00 -0.47 -5.00 121.76 123.53 1v8f s ALA 238 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1v8f s ALA 238 Cb -0.12 0.92 0.03 0.00 0.00 0.00 0.00 23.12 23.96 1v8f s ALA 238 CO -0.09 -0.88 -0.15 0.42 0.00 0.00 0.00 175.76 175.06 1v8f s ILE 239 N -3.93 1.92 0.31 0.00 1.01 -1.26 -0.66 121.20 118.59 1v8f s ILE 239 Ca 0.14 -1.08 0.05 0.00 0.00 0.00 0.00 60.65 59.76 1v8f s ILE 239 Cb -0.02 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 1v8f s ILE 239 CO 0.03 0.31 0.00 0.68 0.00 0.00 0.00 174.94 175.97 1v8f s VAL 240 N 1.30 1.45 0.24 2.92 -7.23 0.63 -1.48 120.40 118.21 1v8f s VAL 240 Ca 0.00 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 1v8f s VAL 240 Cb -0.15 -2.65 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 1v8f s VAL 240 CO -0.10 -0.14 1.37 -2.28 -0.31 0.00 0.00 175.10 173.64 1v8f s HIS 241 N -3.13 3.13 0.58 2.82 2.46 -0.10 -0.75 115.29 120.30 1v8f s HIS 241 Ca 0.33 1.16 0.43 0.00 0.47 0.00 0.00 55.06 57.45 1v8f s HIS 241 Cb 0.07 -3.70 2.27 0.00 -0.13 0.00 0.00 32.58 31.08 1v8f s HIS 241 CO 0.14 -2.22 2.32 -1.00 -2.47 0.00 0.00 174.74 171.51 1v8f h PRO 242 N 5.00 0.00 0.00 2.88 0.13 -1.88 -0.77 132.00 137.36 1v8f h PRO 242 Ca -0.46 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.42 1v8f h PRO 242 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1v8f h PRO 242 CO 0.76 0.00 -1.94 0.39 -0.23 0.00 0.00 178.00 176.98 1v8f n GLU 243 N -3.10 0.81 -0.01 0.86 1.02 -1.26 -4.73 120.64 114.24 1v8f n GLU 243 Ca -0.02 0.07 0.10 0.00 -0.02 0.00 0.00 57.16 57.29 1v8f n GLU 243 Cb 0.11 -1.34 -0.15 0.00 -0.02 0.00 0.00 31.44 30.04 1v8f n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1v8f n THR 244 N -2.85 0.00 -1.30 2.62 -2.24 -1.23 -4.98 114.28 104.29 1v8f n THR 244 Ca -0.27 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1v8f n THR 244 Cb 0.85 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 69.45 1v8f n THR 244 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v8f n LEU 245 N -1.93 -0.54 -4.79 3.22 4.77 -0.30 -4.64 117.00 112.79 1v8f n LEU 245 Ca -0.01 0.26 -0.38 0.00 -0.03 0.00 0.00 56.01 55.85 1v8f n LEU 245 Cb 0.46 -2.10 -0.06 0.00 -2.33 0.00 0.00 43.42 39.39 1v8f n LEU 245 CO 0.44 -0.75 0.48 -0.76 -1.33 0.00 0.00 177.39 175.46 1v8f s LEU 246 N -2.35 4.49 0.42 2.23 1.43 -1.26 -4.64 118.68 118.99 1v8f s LEU 246 Ca 0.00 1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 54.43 1v8f s LEU 246 Cb 0.00 -3.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 1v8f s LEU 246 CO 0.00 0.13 1.28 -2.65 0.23 0.00 0.00 176.35 175.34 1v8f n PRO 247 N 1.22 1.97 -3.81 1.29 -0.02 -1.26 -0.92 135.00 133.46 1v8f n PRO 247 Ca -0.04 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.82 1v8f n PRO 247 Cb 0.50 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 1v8f n PRO 247 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v8f s LEU 248 N -1.70 4.34 -0.11 2.45 1.43 -0.55 -4.81 118.68 119.73 1v8f s LEU 248 Ca 0.61 0.44 0.20 0.00 -1.03 0.00 0.00 54.13 54.34 1v8f s LEU 248 Cb -0.51 -2.96 -0.29 0.00 0.03 0.00 0.00 46.19 42.47 1v8f s LEU 248 CO 0.58 0.16 0.27 -0.24 0.23 0.00 0.00 176.35 177.35 1v8f n SER 249 N 0.49 0.12 -3.96 2.29 2.88 -1.26 -4.95 113.62 109.24 1v8f n SER 249 Ca -0.06 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.39 1v8f n SER 249 Cb 0.52 1.48 -0.08 0.00 -0.75 0.00 0.00 64.21 65.38 1v8f n SER 249 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1v8f s ASP 250 N -4.95 0.17 0.37 -3.46 3.68 -1.26 -4.72 116.67 106.50 1v8f s ASP 250 Ca -0.09 -0.84 -0.27 0.00 2.13 0.00 0.00 52.55 53.49 1v8f s ASP 250 Cb 0.10 0.35 -0.09 0.00 -1.45 0.00 0.00 42.92 41.82 1v8f s ASP 250 CO 0.85 -0.76 1.23 0.26 0.13 0.00 0.00 175.17 176.87 1v8f s TRP 251 N -3.93 3.05 0.01 -5.34 0.52 -1.26 -5.02 118.94 106.97 1v8f s TRP 251 Ca 0.12 1.50 -0.00 0.00 0.02 0.00 0.00 56.10 57.73 1v8f s TRP 251 Cb 0.05 -3.52 -0.02 0.00 -1.15 0.00 0.00 33.47 28.83 1v8f s TRP 251 CO -0.06 -1.57 -0.01 0.14 0.02 0.00 0.00 176.95 175.47 1v8f s VAL 252 N -1.28 0.09 0.23 4.03 -7.23 -1.26 -5.08 120.40 109.89 1v8f s VAL 252 Ca 0.54 -0.73 -0.32 0.00 -1.81 0.00 0.00 61.98 59.66 1v8f s VAL 252 Cb -0.35 -0.23 -0.12 0.00 0.56 0.00 0.00 36.38 36.24 1v8f s VAL 252 CO 0.45 -0.40 1.60 0.00 -0.31 0.00 0.00 175.10 176.44 1v8f n ALA 253 N 1.86 2.21 -0.29 1.32 0.00 -1.26 -1.41 120.51 122.94 1v8f n ALA 253 Ca -0.22 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1v8f n ALA 253 Cb 0.56 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1v8f n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8f n GLY 254 N 2.96 0.85 3.54 0.00 0.00 0.06 -4.81 105.19 107.79 1v8f n GLY 254 Ca 0.13 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.57 1v8f n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8f n ALA 255 N -0.90 -2.81 -3.11 4.61 0.00 -0.50 -4.21 120.51 113.59 1v8f n ALA 255 Ca 0.00 0.57 -0.34 0.00 0.00 0.00 0.00 53.44 53.67 1v8f n ALA 255 Cb 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 1v8f n ALA 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1v8f s ARG 256 N 0.40 3.55 -0.05 0.00 6.06 0.07 -0.97 118.95 128.00 1v8f s ARG 256 Ca 0.91 -0.57 -0.20 0.00 -2.50 0.00 0.00 55.73 53.37 1v8f s ARG 256 Cb -1.21 -2.92 -0.05 0.00 0.06 0.00 0.00 34.95 30.83 1v8f s ARG 256 CO 0.57 0.10 0.57 0.20 -2.50 0.00 0.00 175.30 174.23 1v8f s GLY 257 N 0.73 2.54 0.01 8.12 0.00 0.86 -0.27 107.32 119.31 1v8f s GLY 257 Ca -0.02 -0.03 0.04 0.00 0.00 0.00 0.00 44.72 44.70 1v8f s GLY 257 CO 0.02 0.82 -0.11 -0.26 0.00 0.00 0.00 173.10 173.57 1v8f s ILE 258 N 0.24 0.89 -0.00 0.90 -4.36 0.16 -1.11 121.20 117.93 1v8f s ILE 258 Ca 0.30 -0.66 -0.11 0.00 -0.26 0.00 0.00 60.65 59.92 1v8f s ILE 258 Cb -0.17 -0.78 0.01 0.00 1.25 0.00 0.00 42.46 42.77 1v8f s ILE 258 CO 0.15 0.12 0.22 0.54 0.24 0.00 0.00 174.94 176.21 1v8f s VAL 259 N -0.51 0.07 -0.08 8.37 0.11 -0.56 -1.36 120.40 126.44 1v8f s VAL 259 Ca 0.02 -0.61 -0.29 0.00 -2.93 0.00 0.00 61.98 58.17 1v8f s VAL 259 Cb -0.06 -0.56 0.07 0.00 -1.53 0.00 0.00 36.38 34.30 1v8f s VAL 259 CO 0.00 -0.34 0.66 0.00 -3.33 0.00 0.00 175.10 172.10 1v8f s ALA 260 N -1.47 -1.71 0.04 1.54 0.00 -0.83 -1.68 121.76 117.65 1v8f s ALA 260 Ca -0.13 1.36 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 1v8f s ALA 260 Cb -0.06 -0.16 0.08 0.00 0.00 0.00 0.00 23.12 22.99 1v8f s ALA 260 CO 0.02 -0.36 1.16 0.41 0.00 0.00 0.00 175.76 176.99 1v8f n GLY 261 N 1.19 0.35 3.19 0.00 0.00 -0.74 -0.14 105.19 109.03 1v8f n GLY 261 Ca -0.18 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 1v8f n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8f s ARG 262 N -2.02 1.42 0.32 1.61 0.52 0.44 -1.34 118.95 119.90 1v8f s ARG 262 Ca 0.27 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.83 1v8f s ARG 262 Cb -0.01 -1.41 -0.03 0.00 0.52 0.00 0.00 34.95 34.01 1v8f s ARG 262 CO 0.01 0.38 0.28 -0.06 0.02 0.00 0.00 175.30 175.93 1v8f s PHE 263 N -0.54 2.94 0.40 -0.53 0.08 0.17 -1.05 117.98 119.47 1v8f s PHE 263 Ca 0.07 -0.27 0.14 0.00 0.12 0.00 0.00 56.93 56.99 1v8f s PHE 263 Cb -0.07 -1.74 0.98 0.00 -0.57 0.00 0.00 43.02 41.62 1v8f s PHE 263 CO -0.00 0.24 1.90 -1.35 -0.10 0.00 0.00 175.22 175.90 1v8f h PRO 264 N 1.28 0.49 -0.03 0.24 0.11 -2.01 -2.85 132.00 129.23 1v8f h PRO 264 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1v8f h PRO 264 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1v8f h PRO 264 CO 0.59 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.85 1v8f n GLU 265 N -4.51 1.99 -3.59 1.05 0.00 -1.26 -5.00 120.64 109.31 1v8f n GLU 265 Ca 0.16 -1.78 -0.10 0.00 0.00 0.00 0.00 57.16 55.43 1v8f n GLU 265 Cb 0.53 -1.41 -0.06 0.00 0.00 0.00 0.00 31.44 30.50 1v8f n GLU 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1v8f s ALA 266 N -1.79 -1.95 -0.16 -1.84 0.00 -1.08 -4.79 121.76 110.15 1v8f s ALA 266 Ca 0.25 1.66 -0.07 0.00 0.00 0.00 0.00 51.96 53.80 1v8f s ALA 266 Cb 0.18 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1v8f s ALA 266 CO 0.27 -0.29 0.09 0.50 0.00 0.00 0.00 175.76 176.33 1v8f s ARG 267 N -0.74 3.81 0.14 0.00 3.52 -1.26 -0.65 118.95 123.76 1v8f s ARG 267 Ca -0.00 -0.27 0.10 0.00 -0.13 0.00 0.00 55.73 55.43 1v8f s ARG 267 Cb -0.02 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 1v8f s ARG 267 CO -0.01 0.45 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.19 1v8f s LEU 268 N -0.10 2.35 0.05 -0.88 1.43 -0.45 -5.01 118.68 116.08 1v8f s LEU 268 Ca 0.08 -0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1v8f s LEU 268 Cb -0.12 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1v8f s LEU 268 CO 0.01 0.10 -0.04 0.27 0.23 0.00 0.00 176.35 176.91 1v8f s ILE 269 N -1.34 0.30 0.06 -0.59 -4.36 -1.26 -1.80 121.20 112.22 1v8f s ILE 269 Ca 0.13 -1.68 -0.27 0.00 -0.26 0.00 0.00 60.65 58.57 1v8f s ILE 269 Cb -0.09 -1.34 0.09 0.00 1.25 0.00 0.00 42.46 42.37 1v8f s ILE 269 CO 0.06 -0.88 0.86 -0.62 0.24 0.00 0.00 174.94 174.60 1v8f s ASP 270 N -2.69 -0.35 0.20 4.36 -1.08 -0.67 -4.97 116.67 111.47 1v8f s ASP 270 Ca 0.04 -0.11 -0.20 0.00 -0.52 0.00 0.00 52.55 51.77 1v8f s ASP 270 Cb 0.04 0.45 0.04 0.00 -1.46 0.00 0.00 42.92 41.99 1v8f s ASP 270 CO -0.07 -0.75 0.57 0.54 0.52 0.00 0.00 175.17 175.97 1v8f s ASN 271 N -2.64 -0.35 -0.10 -0.34 2.20 -1.26 -1.49 114.94 110.97 1v8f s ASN 271 Ca 0.06 -0.36 -0.30 0.00 -0.94 0.00 0.00 52.86 51.33 1v8f s ASN 271 Cb -0.01 0.60 0.07 0.00 -2.00 0.00 0.00 41.25 39.92 1v8f s ASN 271 CO -0.07 -1.07 0.71 -0.22 -2.94 0.00 0.00 177.10 173.52 1v8f s LEU 272 N -2.84 -0.65 -0.05 3.54 2.96 -0.26 -4.95 118.68 116.42 1v8f s LEU 272 Ca 0.07 0.83 -0.30 0.00 -0.22 0.00 0.00 54.13 54.51 1v8f s LEU 272 Cb -0.02 2.48 -0.03 0.00 0.50 0.00 0.00 46.19 49.12 1v8f s LEU 272 CO -0.05 -0.53 1.14 -0.70 -1.32 0.00 0.00 176.35 174.90 1v8f s GLU 273 N -0.90 4.39 0.00 1.98 2.12 -1.26 -0.09 118.70 124.93 1v8f s GLU 273 Ca -0.08 1.60 0.14 0.00 0.36 0.00 0.00 54.97 56.99 1v8f s GLU 273 Cb -0.01 -3.52 -0.07 0.00 0.26 0.00 0.00 34.13 30.79 1v8f s GLU 273 CO 0.08 -0.37 0.71 1.33 -0.54 0.00 0.00 175.26 176.47 1v8f n VAL 274 N 4.48 0.00 -3.74 3.70 0.24 -0.15 -4.90 118.33 117.96 1v8f n VAL 274 Ca 0.10 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 1v8f n VAL 274 Cb 0.47 1.10 -0.10 0.00 -1.47 0.00 0.00 33.84 33.84 1v8f n VAL 274 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1v8f s TYR 275 N -1.99 -0.42 -2.00 6.34 5.04 -1.22 -4.61 117.35 118.49 1v8f s TYR 275 Ca 0.09 1.02 0.28 0.00 -2.44 0.00 0.00 57.07 56.02 1v8f s TYR 275 Cb 0.11 0.15 1.66 0.00 0.35 0.00 0.00 41.96 44.23 1v8f s TYR 275 CO 0.45 -0.21 2.00 -0.35 -1.34 0.00 0.00 175.55 176.11