#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0k s ARG 8 N 0.00 3.74 -0.05 1.97 0.52 -1.26 -0.68 118.95 123.19 1f0k s ARG 8 Ca 0.00 -0.48 0.05 0.00 -0.52 0.00 0.00 55.73 54.78 1f0k s ARG 8 Cb 0.00 -2.98 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 1f0k s ARG 8 CO 0.00 0.25 -0.21 -1.17 0.02 0.00 0.00 175.30 174.19 1f0k s LEU 9 N 0.37 1.98 -0.15 2.53 2.96 -0.02 -0.00 118.68 126.36 1f0k s LEU 9 Ca -0.03 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1f0k s LEU 9 Cb -0.14 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 1f0k s LEU 9 CO 0.02 0.19 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.79 1f0k s MET 10 N -0.02 3.32 -0.13 1.98 -2.45 -1.00 -0.72 119.30 120.27 1f0k s MET 10 Ca -0.05 -0.70 -0.03 0.00 -1.25 0.00 0.00 55.69 53.66 1f0k s MET 10 Cb -0.13 -2.66 -0.03 0.00 1.25 0.00 0.00 34.83 33.26 1f0k s MET 10 CO 0.03 0.10 -0.01 0.08 1.05 0.00 0.00 175.02 176.27 1f0k s VAL 11 N 0.64 4.18 -0.31 10.11 1.01 -0.14 -1.13 120.40 134.75 1f0k s VAL 11 Ca -0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1f0k s VAL 11 Cb -0.16 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.49 1f0k s VAL 11 CO 0.03 0.53 0.02 -0.04 0.00 0.00 0.00 175.10 175.63 1f0k s MET 12 N -0.13 2.20 -0.31 2.72 -1.94 0.63 -0.87 119.30 121.61 1f0k s MET 12 Ca 0.04 -1.45 0.00 0.00 -1.71 0.00 0.00 55.69 52.57 1f0k s MET 12 Cb -0.13 -3.19 0.19 0.00 2.01 0.00 0.00 34.83 33.71 1f0k s MET 12 CO 0.02 -0.72 0.76 0.00 -0.01 0.00 0.00 175.02 175.06 1f0k s ALA 13 N 1.16 -3.01 0.59 3.03 0.00 -1.26 -1.07 121.76 121.20 1f0k s ALA 13 Ca -0.02 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.89 1f0k s ALA 13 Cb -0.20 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1f0k s ALA 13 CO -0.03 -1.98 1.03 0.20 0.00 0.00 0.00 175.76 174.97 1f0k s GLY 14 N 2.73 1.88 0.37 0.00 0.00 -1.26 -3.86 107.32 107.18 1f0k s GLY 14 Ca 0.16 0.12 0.04 0.00 0.00 0.00 0.00 44.72 45.05 1f0k s GLY 14 CO -0.23 0.41 2.01 -1.33 0.00 0.00 0.00 173.10 173.96 1f0k h GLY 15 N 0.16 0.75 -4.00 0.20 0.00 -1.92 -2.89 103.07 95.38 1f0k h GLY 15 Ca -0.45 -0.30 -0.53 0.00 0.00 0.00 0.00 47.33 46.04 1f0k h GLY 15 CO 0.60 0.29 0.76 -1.59 0.00 0.00 0.00 176.54 176.60 1f0k s THR 16 N -5.56 2.25 0.00 4.70 2.01 -1.26 -0.49 115.64 117.30 1f0k s THR 16 Ca -0.09 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1f0k s THR 16 Cb 0.17 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1f0k s THR 16 CO 0.75 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1f0k n GLY 17 N 0.89 1.36 3.64 4.40 0.00 -1.26 -3.94 105.19 110.27 1f0k n GLY 17 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1f0k n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0k n GLY 18 N -2.00 -0.50 0.10 -0.02 0.00 0.36 -4.91 105.19 98.23 1f0k n GLY 18 Ca 0.00 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1f0k n GLY 18 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1f0k n HIS 19 N -4.78 0.86 -0.14 1.61 -0.00 -1.15 -4.28 115.22 107.35 1f0k n HIS 19 Ca -0.05 0.26 -0.03 0.00 -0.00 0.00 0.00 57.72 57.90 1f0k n HIS 19 Cb 0.58 -0.94 0.18 0.00 -0.00 0.00 0.00 29.99 29.81 1f0k n HIS 19 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 1f0k h VAL 20 N 0.00 1.23 0.03 1.59 3.04 -1.62 -2.63 116.25 117.89 1f0k h VAL 20 Ca -0.04 -0.84 -0.00 0.00 -1.01 0.00 0.00 66.70 64.81 1f0k h VAL 20 Cb 1.13 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1f0k h VAL 20 CO 0.01 0.31 -0.02 -0.26 -1.01 0.00 0.00 177.57 176.61 1f0k h PHE 21 N 0.81 -0.04 -0.25 3.17 0.04 -1.91 0.92 116.94 119.69 1f0k h PHE 21 Ca 0.18 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.87 1f0k h PHE 21 Cb 0.31 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1f0k h PHE 21 CO 0.02 0.09 -0.17 -1.35 -0.60 0.00 0.00 178.31 176.30 1f0k h PRO 22 N -0.16 0.44 -0.35 1.51 0.11 -1.80 -1.67 132.00 130.08 1f0k h PRO 22 Ca -0.00 -0.13 -0.10 0.00 0.11 0.00 0.00 66.00 65.87 1f0k h PRO 22 Cb 0.15 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1f0k h PRO 22 CO 0.01 0.60 -0.19 0.78 -0.21 0.00 0.00 178.00 178.98 1f0k h GLY 23 N 0.94 0.72 1.30 -0.55 0.00 -1.21 -2.36 103.07 101.90 1f0k h GLY 23 Ca 0.07 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 1f0k h GLY 23 CO 0.03 0.53 -0.19 1.41 0.00 0.00 0.00 176.54 178.32 1f0k h LEU 24 N 0.59 0.82 -0.51 3.11 3.38 -0.33 -0.59 115.31 121.79 1f0k h LEU 24 Ca 0.09 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1f0k h LEU 24 Cb 0.65 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1f0k h LEU 24 CO 0.05 1.00 0.33 0.00 0.09 0.00 0.00 178.44 179.91 1f0k h ALA 25 N 1.07 0.64 -0.41 1.53 0.00 -0.96 -0.54 119.26 120.58 1f0k h ALA 25 Ca 0.10 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1f0k h ALA 25 Cb 0.71 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1f0k h ALA 25 CO 0.05 0.09 -0.30 0.28 0.00 0.00 0.00 179.25 179.37 1f0k h VAL 26 N 0.69 1.27 -0.13 0.00 2.07 -1.22 -2.05 116.25 116.88 1f0k h VAL 26 Ca 0.19 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1f0k h VAL 26 Cb -0.07 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1f0k h VAL 26 CO -0.04 0.49 0.06 0.00 0.02 0.00 0.00 177.57 178.10 1f0k h ALA 27 N 0.88 0.16 -0.75 1.67 0.00 -0.78 -1.69 119.26 118.76 1f0k h ALA 27 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1f0k h ALA 27 Cb 0.87 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1f0k h ALA 27 CO 0.08 -0.27 0.35 0.45 0.00 0.00 0.00 179.25 179.86 1f0k h HIS 28 N 0.07 1.07 -0.62 0.00 3.86 -1.09 0.63 115.15 119.06 1f0k h HIS 28 Ca 0.04 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1f0k h HIS 28 Cb 0.13 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 1f0k h HIS 28 CO -0.03 0.78 0.36 1.25 0.86 0.00 0.00 177.93 181.15 1f0k h HIS 29 N 1.06 0.83 0.00 2.45 6.17 -1.11 -2.40 115.15 122.15 1f0k h HIS 29 Ca 0.26 -0.01 -0.18 0.00 0.71 0.00 0.00 60.37 61.15 1f0k h HIS 29 Cb 0.12 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 29.75 1f0k h HIS 29 CO 0.01 0.58 -0.84 -0.07 0.71 0.00 0.00 177.93 178.33 1f0k h LEU 30 N 0.84 0.03 -1.54 0.26 3.38 -0.87 -3.10 115.31 114.31 1f0k h LEU 30 Ca 0.22 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1f0k h LEU 30 Cb 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1f0k h LEU 30 CO -0.04 0.85 -0.24 0.24 0.09 0.00 0.00 178.44 179.34 1f0k h MET 31 N 0.01 0.00 0.00 1.13 2.86 -0.65 0.72 114.93 119.00 1f0k h MET 31 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1f0k h MET 31 Cb 1.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.13 1f0k h MET 31 CO 0.11 0.24 0.00 0.00 1.06 0.00 0.00 176.91 178.32 1f0k n ALA 32 N -2.41 2.12 -0.27 6.32 0.00 -0.92 -2.25 120.51 123.10 1f0k n ALA 32 Ca -0.02 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.43 1f0k n ALA 32 Cb 0.32 -1.39 0.26 0.00 0.00 0.00 0.00 19.45 18.64 1f0k n ALA 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1f0k n GLN 33 N -1.48 2.74 -0.10 0.00 1.13 0.13 -4.93 117.38 114.87 1f0k n GLN 33 Ca 0.06 -2.44 0.00 0.00 -1.94 0.00 0.00 57.00 52.68 1f0k n GLN 33 Cb 0.28 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1f0k n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f0k n GLY 34 N 1.27 0.53 3.78 1.08 0.00 -0.95 -5.05 105.19 105.85 1f0k n GLY 34 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1f0k n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f0k s TRP 35 N -2.25 2.76 -0.17 1.61 0.52 -0.50 -4.51 118.94 116.40 1f0k s TRP 35 Ca 0.00 1.55 -0.07 0.00 0.02 0.00 0.00 56.10 57.60 1f0k s TRP 35 Cb 0.00 -3.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.03 1f0k s TRP 35 CO 0.00 -1.41 0.07 -0.65 0.02 0.00 0.00 176.95 174.97 1f0k s GLN 36 N -3.21 3.84 -0.03 4.98 -0.21 0.15 -4.28 119.66 120.90 1f0k s GLN 36 Ca 0.71 -0.32 0.05 0.00 0.02 0.00 0.00 55.36 55.81 1f0k s GLN 36 Cb -0.23 -3.18 -0.01 0.00 1.00 0.00 0.00 33.01 30.60 1f0k s GLN 36 CO 0.26 0.36 -0.18 0.08 -2.12 0.00 0.00 175.29 173.70 1f0k s VAL 37 N 0.11 1.46 0.06 1.09 1.01 -1.26 -0.84 120.40 122.03 1f0k s VAL 37 Ca 0.05 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1f0k s VAL 37 Cb -0.12 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1f0k s VAL 37 CO 0.01 0.42 -0.16 -0.60 0.00 0.00 0.00 175.10 174.76 1f0k s ARG 38 N -0.20 0.97 0.12 2.72 3.52 0.10 -4.41 118.95 121.77 1f0k s ARG 38 Ca 0.02 -0.91 0.04 0.00 -0.13 0.00 0.00 55.73 54.74 1f0k s ARG 38 Cb -0.09 -1.03 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 1f0k s ARG 38 CO 0.01 0.24 0.11 -0.46 -0.81 0.00 0.00 175.30 174.39 1f0k s TRP 39 N -1.05 3.19 -0.19 5.12 -0.11 0.06 -0.97 118.94 125.00 1f0k s TRP 39 Ca 0.02 0.04 -0.00 0.00 1.22 0.00 0.00 56.10 57.38 1f0k s TRP 39 Cb -0.09 -1.58 0.05 0.00 -1.50 0.00 0.00 33.47 30.35 1f0k s TRP 39 CO 0.02 0.52 -0.05 -1.17 -4.62 0.00 0.00 176.95 171.65 1f0k s LEU 40 N -2.72 1.87 0.00 5.86 0.20 -0.05 0.02 118.68 123.86 1f0k s LEU 40 Ca 0.30 -0.81 0.00 0.00 0.69 0.00 0.00 54.13 54.32 1f0k s LEU 40 Cb -0.11 -0.99 0.00 0.00 -0.43 0.00 0.00 46.19 44.66 1f0k s LEU 40 CO 0.23 -0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.70 1f0k n GLY 41 N 4.82 4.14 3.35 7.98 0.00 -0.60 -3.99 105.19 120.89 1f0k n GLY 41 Ca -0.12 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1f0k n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f0k s THR 42 N -1.63 2.12 0.24 2.61 -4.23 -1.26 -2.07 115.64 111.41 1f0k s THR 42 Ca 0.00 -1.48 -0.06 0.00 -1.18 0.00 0.00 61.69 58.97 1f0k s THR 42 Cb 0.00 -1.83 0.22 0.00 1.34 0.00 0.00 72.50 72.23 1f0k s THR 42 CO 0.00 0.26 1.89 0.00 -0.54 0.00 0.00 174.62 176.24 1f0k h ALA 43 N 4.53 1.19 -0.75 3.99 0.00 -1.95 -3.06 119.26 123.21 1f0k h ALA 43 Ca -0.47 -0.04 -0.43 0.00 0.00 0.00 0.00 54.91 53.97 1f0k h ALA 43 Cb 1.15 -0.33 -0.23 0.00 0.00 0.00 0.00 17.79 18.39 1f0k h ALA 43 CO 0.42 0.47 0.54 -0.25 0.00 0.00 0.00 179.25 180.43 1f0k n ASP 44 N -4.50 4.68 -4.37 0.00 8.00 -1.26 -4.72 116.55 114.38 1f0k n ASP 44 Ca 0.11 -3.28 -0.19 0.00 0.71 0.00 0.00 54.79 52.15 1f0k n ASP 44 Cb 0.08 -0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 1f0k n ASP 44 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1f0k s ARG 45 N -2.59 1.40 0.44 -1.24 1.81 -1.16 -5.06 118.95 112.56 1f0k s ARG 45 Ca 0.44 -1.67 0.23 0.00 -1.72 0.00 0.00 55.73 53.01 1f0k s ARG 45 Cb 0.36 -1.05 1.22 0.00 -0.45 0.00 0.00 34.95 35.04 1f0k s ARG 45 CO 0.05 0.09 1.79 1.98 -0.68 0.00 0.00 175.30 178.53 1f0k h MET 46 N 2.45 0.28 0.00 3.54 -1.53 -1.91 -0.82 114.93 116.94 1f0k h MET 46 Ca -0.39 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 55.83 1f0k h MET 46 Cb 1.22 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 32.21 1f0k h MET 46 CO 0.64 0.18 -0.12 1.05 0.14 0.00 0.00 176.91 178.81 1f0k h GLU 47 N 0.29 0.00 -0.26 0.39 9.09 -1.91 -1.93 114.58 120.26 1f0k h GLU 47 Ca 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.98 1f0k h GLU 47 Cb 1.67 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.76 1f0k h GLU 47 CO -0.22 0.12 0.11 0.00 0.05 0.00 0.00 179.01 179.07 1f0k h ALA 48 N 1.88 1.71 0.02 1.06 0.00 -1.33 -1.87 119.26 120.73 1f0k h ALA 48 Ca -0.00 -0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 1f0k h ALA 48 Cb 0.46 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1f0k h ALA 48 CO 0.02 0.24 -2.34 -0.25 0.00 0.00 0.00 179.25 176.92 1f0k n ASP 49 N -4.43 1.54 -0.03 0.00 8.00 -1.01 -4.47 116.55 116.14 1f0k n ASP 49 Ca 0.01 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.34 1f0k n ASP 49 Cb 0.12 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 1f0k n ASP 49 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1f0k h LEU 50 N 0.01 0.46 -0.84 0.64 5.85 -1.33 -3.23 115.31 116.88 1f0k h LEU 50 Ca -0.53 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 57.57 1f0k h LEU 50 Cb 2.00 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.85 1f0k h LEU 50 CO -0.03 1.01 0.56 0.58 -0.34 0.00 0.00 178.44 180.22 1f0k h VAL 51 N -0.06 1.20 -0.23 1.05 2.07 -1.59 -1.79 116.25 116.91 1f0k h VAL 51 Ca -0.02 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1f0k h VAL 51 Cb 0.99 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1f0k h VAL 51 CO 0.07 0.21 -0.06 -0.65 0.02 0.00 0.00 177.57 177.16 1f0k h PRO 52 N 1.13 0.35 0.00 1.57 0.11 -1.67 -0.51 132.00 132.98 1f0k h PRO 52 Ca 0.31 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1f0k h PRO 52 Cb -0.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1f0k h PRO 52 CO -0.07 0.43 0.00 1.63 -0.21 0.00 0.00 178.00 179.77 1f0k n LYS 53 N -4.30 0.05 -0.38 1.05 5.02 -0.69 -1.04 118.16 117.88 1f0k n LYS 53 Ca 0.00 0.37 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 1f0k n LYS 53 Cb 0.24 -1.62 0.31 0.00 -0.02 0.00 0.00 35.03 33.94 1f0k n LYS 53 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1f0k n HIS 54 N -1.73 0.98 -1.19 2.13 8.25 -0.22 -4.94 115.22 118.51 1f0k n HIS 54 Ca 0.02 -0.51 -0.06 0.00 -0.26 0.00 0.00 57.72 56.91 1f0k n HIS 54 Cb 0.13 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 1f0k n HIS 54 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1f0k n GLY 55 N 1.50 0.85 3.56 -1.41 0.00 -0.20 -5.01 105.19 104.48 1f0k n GLY 55 Ca 0.24 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1f0k n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0k s ILE 56 N -2.14 3.97 0.46 -0.61 1.01 -1.10 -5.04 121.20 117.75 1f0k s ILE 56 Ca 0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 1f0k s ILE 56 Cb 0.00 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 1f0k s ILE 56 CO 0.00 0.54 1.09 -1.61 0.00 0.00 0.00 174.94 174.96 1f0k s GLU 57 N -0.14 3.84 -0.02 2.79 2.02 -1.26 -3.80 118.70 122.12 1f0k s GLU 57 Ca 0.03 1.56 0.01 0.00 0.02 0.00 0.00 54.97 56.59 1f0k s GLU 57 Cb -0.13 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 31.81 1f0k s GLU 57 CO 0.02 -0.43 -0.01 -1.50 0.02 0.00 0.00 175.26 173.36 1f0k s ILE 58 N -1.72 0.19 -0.07 -1.63 2.07 -1.26 -0.76 121.20 118.02 1f0k s ILE 58 Ca 0.64 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.87 1f0k s ILE 58 Cb -0.23 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 1f0k s ILE 58 CO 0.27 0.12 0.08 -1.81 -1.91 0.00 0.00 174.94 171.70 1f0k s ASP 59 N 0.66 5.83 0.10 4.50 1.01 0.10 -4.93 116.67 123.95 1f0k s ASP 59 Ca -0.07 0.27 0.08 0.00 0.71 0.00 0.00 52.55 53.54 1f0k s ASP 59 Cb -0.10 -1.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.04 1f0k s ASP 59 CO -0.01 0.35 -0.14 -0.36 0.21 0.00 0.00 175.17 175.22 1f0k s PHE 60 N -1.06 2.64 0.19 4.23 0.40 -1.26 -1.56 117.98 121.57 1f0k s PHE 60 Ca 0.18 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1f0k s PHE 60 Cb -0.12 -1.41 -0.05 0.00 0.51 0.00 0.00 43.02 41.96 1f0k s PHE 60 CO 0.07 0.39 -0.00 0.96 0.70 0.00 0.00 175.22 177.34 1f0k s ILE 61 N -1.15 0.78 -0.16 0.64 -4.36 -0.88 -4.96 121.20 111.10 1f0k s ILE 61 Ca 0.19 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.54 1f0k s ILE 61 Cb -0.11 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.41 1f0k s ILE 61 CO 0.11 -0.45 -0.01 -0.60 0.24 0.00 0.00 174.94 174.23 1f0k s ARG 62 N -3.90 3.72 -0.07 0.37 6.06 -1.26 -4.51 118.95 119.36 1f0k s ARG 62 Ca 0.25 -0.47 0.15 0.00 -2.50 0.00 0.00 55.73 53.16 1f0k s ARG 62 Cb 0.06 -2.98 0.31 0.00 0.06 0.00 0.00 34.95 32.39 1f0k s ARG 62 CO 0.05 0.28 1.14 0.44 -2.50 0.00 0.00 175.30 174.71 1f0k n ILE 63 N 3.45 0.85 -1.69 4.11 -5.35 -1.26 -4.51 119.36 114.96 1f0k n ILE 63 Ca -0.17 -1.53 -0.44 0.00 -0.27 0.00 0.00 62.75 60.33 1f0k n ILE 63 Cb 0.52 0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 38.78 1f0k n ILE 63 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1f0k n SER 64 N -0.33 3.12 0.00 7.28 7.64 -1.26 -0.72 113.62 129.35 1f0k n SER 64 Ca 0.09 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1f0k n SER 64 Cb 0.85 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1f0k n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f0k n GLY 65 N 2.64 2.56 0.01 0.23 0.00 -1.26 -4.82 105.19 104.56 1f0k n GLY 65 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1f0k n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1f0k n LEU 66 N 0.00 0.61 -4.76 0.99 4.77 0.10 -4.94 117.00 113.77 1f0k n LEU 66 Ca 0.00 -0.24 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 1f0k n LEU 66 Cb 0.00 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1f0k n LEU 66 CO 0.00 0.13 1.02 -0.13 -1.33 0.00 0.00 177.39 177.08 1f0k s ARG 67 N -3.20 3.41 0.00 3.23 0.52 -1.21 -2.42 118.95 119.28 1f0k s ARG 67 Ca 0.02 2.30 0.00 0.00 -0.52 0.00 0.00 55.73 57.53 1f0k s ARG 67 Cb 0.15 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1f0k s ARG 67 CO 0.87 -1.00 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1f0k n GLY 68 N 0.65 0.80 3.79 -3.53 0.00 -1.26 -5.00 105.19 100.64 1f0k n GLY 68 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1f0k n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0k s LYS 69 N -0.17 4.00 0.76 1.61 1.02 -1.02 -5.09 119.74 120.84 1f0k s LYS 69 Ca 0.00 0.19 -0.10 0.00 0.02 0.00 0.00 55.97 56.07 1f0k s LYS 69 Cb 0.00 -3.31 0.17 0.00 -0.52 0.00 0.00 37.83 34.17 1f0k s LYS 69 CO 0.00 0.49 1.03 0.41 -0.92 0.00 0.00 175.35 176.36 1f0k n GLY 70 N 2.58 -0.91 0.34 -3.33 0.00 -1.26 -4.74 105.19 97.86 1f0k n GLY 70 Ca -0.14 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.08 1f0k n GLY 70 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f0k h ILE 71 N -1.37 1.23 -0.57 -0.61 6.09 -1.97 -0.35 117.51 119.96 1f0k h ILE 71 Ca -0.33 -0.63 -0.10 0.00 -1.37 0.00 0.00 64.86 62.43 1f0k h ILE 71 Cb 0.99 0.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.55 1f0k h ILE 71 CO 0.26 0.27 -0.02 0.11 -3.07 0.00 0.00 178.15 175.70 1f0k h LYS 72 N 1.02 1.00 -0.21 2.19 1.57 -1.99 -1.13 116.57 119.03 1f0k h LYS 72 Ca 0.25 -0.32 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1f0k h LYS 72 Cb 0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1f0k h LYS 72 CO -0.03 1.00 -0.40 0.00 -0.57 0.00 0.00 179.45 179.44 1f0k h ALA 73 N 1.05 0.91 -0.09 3.86 0.00 -1.82 -2.16 119.26 121.00 1f0k h ALA 73 Ca 0.16 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1f0k h ALA 73 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1f0k h ALA 73 CO 0.03 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.84 1f0k h LEU 74 N 0.40 0.16 -1.37 0.00 3.38 -0.77 -2.69 115.31 114.43 1f0k h LEU 74 Ca 0.04 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1f0k h LEU 74 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1f0k h LEU 74 CO 0.07 0.44 0.00 0.40 0.09 0.00 0.00 178.44 179.44 1f0k h ILE 75 N -0.12 0.00 -0.00 1.22 1.08 -1.17 0.10 117.51 118.63 1f0k h ILE 75 Ca 0.03 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1f0k h ILE 75 Cb 0.36 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1f0k h ILE 75 CO 0.01 0.00 -0.03 0.00 -0.69 0.00 0.00 178.15 177.44 1f0k n ALA 76 N -1.90 2.62 -3.19 1.87 0.00 -0.82 -3.81 120.51 115.27 1f0k n ALA 76 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 53.44 52.98 1f0k n ALA 76 Cb 0.19 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 1f0k n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0k n ALA 77 N -1.04 4.04 -0.32 0.00 0.00 0.02 -4.99 120.51 118.22 1f0k n ALA 77 Ca 0.18 -4.54 -0.01 0.00 0.00 0.00 0.00 53.44 49.07 1f0k n ALA 77 Cb 0.21 -0.83 0.05 0.00 0.00 0.00 0.00 19.45 18.89 1f0k n ALA 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1f0k h PRO 78 N 3.59 -0.04 -0.16 0.00 0.11 -1.72 -0.90 132.00 132.89 1f0k h PRO 78 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1f0k h PRO 78 Cb 0.64 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1f0k h PRO 78 CO 0.78 -0.03 0.02 -0.07 -0.21 0.00 0.00 178.00 178.50 1f0k h LEU 79 N -0.04 0.25 -0.32 2.35 3.38 -1.94 -1.90 115.31 117.09 1f0k h LEU 79 Ca 0.34 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1f0k h LEU 79 Cb 0.60 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1f0k h LEU 79 CO -0.90 0.45 -0.28 0.03 0.09 0.00 0.00 178.44 177.83 1f0k h ARG 80 N 0.04 0.75 -0.55 1.13 3.08 -1.86 -1.74 114.38 115.23 1f0k h ARG 80 Ca 0.05 -0.38 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 1f0k h ARG 80 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1f0k h ARG 80 CO 0.00 1.00 -0.10 0.97 -1.07 0.00 0.00 179.97 180.78 1f0k h ILE 81 N 0.51 1.27 -0.76 2.04 6.09 -1.24 -2.00 117.51 123.42 1f0k h ILE 81 Ca 0.06 -1.26 -0.01 0.00 -1.37 0.00 0.00 64.86 62.27 1f0k h ILE 81 Cb 0.85 0.95 -0.04 0.00 0.47 0.00 0.00 36.82 39.05 1f0k h ILE 81 CO 0.07 0.45 0.43 0.15 -3.07 0.00 0.00 178.15 176.18 1f0k h PHE 82 N 0.92 1.03 -0.34 2.19 3.57 -1.30 -1.00 116.94 122.01 1f0k h PHE 82 Ca 0.14 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1f0k h PHE 82 Cb 0.67 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1f0k h PHE 82 CO 0.05 0.71 0.05 -0.97 -2.23 0.00 0.00 178.31 175.92 1f0k h ASN 83 N 1.05 0.54 -0.61 0.41 -0.73 -1.13 0.12 115.58 115.23 1f0k h ASN 83 Ca 0.27 -0.27 -0.07 0.00 1.87 0.00 0.00 56.30 58.11 1f0k h ASN 83 Cb 0.01 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 1f0k h ASN 83 CO -0.05 0.67 0.13 0.00 -0.37 0.00 0.00 177.43 177.82 1f0k h ALA 84 N 0.89 1.03 -0.66 1.57 0.00 -1.20 -0.89 119.26 120.00 1f0k h ALA 84 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1f0k h ALA 84 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1f0k h ALA 84 CO 0.01 0.63 0.35 2.35 0.00 0.00 0.00 179.25 182.59 1f0k h TRP 85 N 0.97 0.91 -0.51 0.00 7.01 -0.96 -1.08 115.95 122.29 1f0k h TRP 85 Ca 0.20 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.08 1f0k h TRP 85 Cb 0.37 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1f0k h TRP 85 CO 0.03 0.66 -0.08 0.00 -2.79 0.00 0.00 178.44 176.26 1f0k h ARG 86 N 0.90 0.92 -0.27 2.65 2.47 -0.38 -0.59 114.38 120.08 1f0k h ARG 86 Ca 0.23 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1f0k h ARG 86 Cb 0.06 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1f0k h ARG 86 CO -0.04 0.96 0.09 1.96 0.56 0.00 0.00 179.97 183.50 1f0k h GLN 87 N 0.83 0.42 -0.69 0.04 4.20 -0.85 -1.31 115.11 117.75 1f0k h GLN 87 Ca 0.14 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1f0k h GLN 87 Cb 0.60 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1f0k h GLN 87 CO 0.04 0.48 0.16 0.00 -0.67 0.00 0.00 178.83 178.84 1f0k h ALA 88 N 0.92 0.98 -0.70 3.87 0.00 -1.10 -2.17 119.26 121.06 1f0k h ALA 88 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1f0k h ALA 88 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1f0k h ALA 88 CO -0.00 0.66 0.42 0.00 0.00 0.00 0.00 179.25 180.32 1f0k h ARG 89 N 1.05 0.96 -0.71 0.00 3.08 -0.89 -0.93 114.38 116.94 1f0k h ARG 89 Ca 0.22 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1f0k h ARG 89 Cb 0.37 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1f0k h ARG 89 CO 0.00 0.69 0.31 0.00 -1.07 0.00 0.00 179.97 179.90 1f0k h ALA 90 N 1.22 0.91 -0.70 0.04 0.00 -0.98 0.25 119.26 120.00 1f0k h ALA 90 Ca 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1f0k h ALA 90 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1f0k h ALA 90 CO -0.05 0.51 0.26 0.82 0.00 0.00 0.00 179.25 180.79 1f0k h ILE 91 N 1.00 1.25 0.00 0.00 2.04 -0.99 -2.13 117.51 118.67 1f0k h ILE 91 Ca 0.24 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1f0k h ILE 91 Cb 0.17 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1f0k h ILE 91 CO -0.02 0.32 -0.31 0.24 0.00 0.00 0.00 178.15 178.37 1f0k h MET 92 N 1.01 0.00 0.00 2.37 2.86 -0.87 -0.31 114.93 119.99 1f0k h MET 92 Ca 0.23 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.68 1f0k h MET 92 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1f0k h MET 92 CO -0.02 0.31 -0.88 0.87 1.06 0.00 0.00 176.91 178.26 1f0k h LYS 93 N 0.00 0.17 0.09 1.72 1.57 -0.78 0.83 116.57 120.18 1f0k h LYS 93 Ca -0.00 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.45 1f0k h LYS 93 Cb 1.17 0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.55 1f0k h LYS 93 CO 0.04 0.94 -0.60 0.00 -0.57 0.00 0.00 179.45 179.27 1f0k h ALA 94 N 0.99 -0.05 0.02 3.86 0.00 -1.30 -3.35 119.26 119.42 1f0k h ALA 94 Ca -0.04 -0.63 -0.20 0.00 0.00 0.00 0.00 54.91 54.03 1f0k h ALA 94 Cb 1.51 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1f0k h ALA 94 CO 0.13 0.28 -0.94 -0.92 0.00 0.00 0.00 179.25 177.80 1f0k h TYR 95 N -0.49 0.14 -5.93 0.00 3.20 -1.14 -3.49 116.97 109.25 1f0k h TYR 95 Ca -0.10 -0.09 -0.31 0.00 3.14 0.00 0.00 58.73 61.38 1f0k h TYR 95 Cb 1.45 -0.01 0.09 0.00 1.54 0.00 0.00 36.73 39.79 1f0k h TYR 95 CO 0.21 0.97 -0.74 1.63 -1.64 0.00 0.00 178.16 178.59 1f0k n LYS 96 N -3.52 -1.50 -2.39 1.82 5.02 0.29 -4.97 118.16 112.91 1f0k n LYS 96 Ca -0.02 0.80 -0.33 0.00 -2.02 0.00 0.00 58.31 56.73 1f0k n LYS 96 Cb 0.87 -4.64 -0.02 0.00 -0.02 0.00 0.00 35.03 31.21 1f0k n LYS 96 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1f0k s PRO 97 N -4.88 3.67 0.17 1.97 0.04 -1.26 -4.78 135.00 129.93 1f0k s PRO 97 Ca 0.32 1.29 0.24 0.00 0.04 0.00 0.00 61.00 62.89 1f0k s PRO 97 Cb -0.09 -2.08 0.31 0.00 0.04 0.00 0.00 34.50 32.68 1f0k s PRO 97 CO 0.81 -0.53 1.33 -0.44 0.04 0.00 0.00 177.00 178.21 1f0k h ASP 98 N 1.19 0.00 -4.57 6.66 3.45 -0.80 -3.47 116.42 118.88 1f0k h ASP 98 Ca -0.49 -0.13 0.01 0.00 0.43 0.00 0.00 57.03 56.85 1f0k h ASP 98 Cb 1.22 0.00 -0.21 0.00 -0.56 0.00 0.00 39.33 39.78 1f0k h ASP 98 CO 0.59 0.07 0.36 0.54 -1.57 0.00 0.00 179.24 179.23 1f0k s VAL 99 N -3.21 0.00 -0.04 -1.35 0.11 -1.21 -4.40 120.40 110.31 1f0k s VAL 99 Ca 0.05 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 1f0k s VAL 99 Cb 0.12 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1f0k s VAL 99 CO 0.72 0.00 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.56 1f0k s VAL 100 N -1.16 1.92 -0.18 2.04 1.01 -0.75 -2.38 120.40 120.90 1f0k s VAL 100 Ca -0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1f0k s VAL 100 Cb -0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1f0k s VAL 100 CO 0.06 0.54 -0.10 -0.22 0.00 0.00 0.00 175.10 175.37 1f0k s LEU 101 N -0.33 2.69 -0.22 3.92 0.20 -0.28 -0.78 118.68 123.88 1f0k s LEU 101 Ca 0.02 -0.41 -0.05 0.00 0.69 0.00 0.00 54.13 54.39 1f0k s LEU 101 Cb -0.12 -1.64 -0.02 0.00 -0.43 0.00 0.00 46.19 43.99 1f0k s LEU 101 CO 0.01 0.06 -0.01 -0.83 -0.29 0.00 0.00 176.35 175.29 1f0k s GLY 102 N 0.99 1.66 -0.02 7.98 0.00 0.43 -0.27 107.32 118.10 1f0k s GLY 102 Ca -0.01 -1.11 0.21 0.00 0.00 0.00 0.00 44.72 43.80 1f0k s GLY 102 CO -0.01 0.40 1.53 1.03 0.00 0.00 0.00 173.10 176.04 1f0k n MET 103 N 4.68 2.79 0.00 2.90 0.00 -0.24 -1.39 117.12 125.87 1f0k n MET 103 Ca -0.17 -2.56 0.00 0.00 0.00 0.00 0.00 57.70 54.96 1f0k n MET 103 Cb 0.51 -1.60 0.00 0.00 0.00 0.00 0.00 33.22 32.13 1f0k n MET 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1f0k n GLY 104 N 1.53 1.46 0.00 3.03 0.00 -1.26 -4.69 105.19 105.27 1f0k n GLY 104 Ca 0.24 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1f0k n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0k n GLY 105 N 0.73 2.43 0.29 -0.02 0.00 -1.26 -4.31 105.19 103.06 1f0k n GLY 105 Ca 0.00 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.32 1f0k n GLY 105 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1f0k h TYR 106 N 0.00 0.48 0.00 1.61 -1.99 -1.99 -2.47 116.97 112.61 1f0k h TYR 106 Ca 0.00 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1f0k h TYR 106 Cb 0.00 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 38.57 1f0k h TYR 106 CO 0.00 0.36 -0.11 -0.24 -0.00 0.00 0.00 178.16 178.17 1f0k h VAL 107 N 0.50 0.91 0.00 -2.88 3.04 -1.96 -1.85 116.25 114.01 1f0k h VAL 107 Ca 0.13 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1f0k h VAL 107 Cb 0.05 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1f0k h VAL 107 CO -0.02 0.11 0.00 0.77 -1.01 0.00 0.00 177.57 177.42 1f0k h SER 108 N 0.00 0.00 0.48 3.17 4.64 -1.71 -2.62 113.55 117.51 1f0k h SER 108 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1f0k h SER 108 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1f0k h SER 108 CO 0.01 0.00 -0.23 1.23 -0.87 0.00 0.00 176.83 176.98 1f0k h GLY 109 N 1.34 -0.67 1.26 -0.77 0.00 -1.47 0.43 103.07 103.19 1f0k h GLY 109 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1f0k h GLY 109 CO 0.00 -0.24 0.32 -2.55 0.00 0.00 0.00 176.54 174.07 1f0k h PRO 110 N -0.72 0.96 -0.14 4.80 0.11 -1.73 -1.46 132.00 133.82 1f0k h PRO 110 Ca -0.07 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 1f0k h PRO 110 Cb 0.49 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1f0k h PRO 110 CO 0.11 0.74 0.08 0.78 -0.21 0.00 0.00 178.00 179.50 1f0k h GLY 111 N 1.03 0.22 1.01 -0.55 0.00 -1.46 -0.19 103.07 103.13 1f0k h GLY 111 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1f0k h GLY 111 CO -0.03 0.09 0.36 -1.33 0.00 0.00 0.00 176.54 175.64 1f0k h GLY 112 N 0.14 1.08 1.54 4.60 0.00 0.11 -1.15 103.07 109.40 1f0k h GLY 112 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1f0k h GLY 112 CO -0.01 0.49 0.05 1.41 0.00 0.00 0.00 176.54 178.49 1f0k h LEU 113 N 0.99 0.54 -0.14 3.11 3.38 -1.05 -0.85 115.31 121.29 1f0k h LEU 113 Ca 0.25 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1f0k h LEU 113 Cb 0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1f0k h LEU 113 CO -0.03 0.57 -0.15 0.00 0.09 0.00 0.00 178.44 178.92 1f0k h ALA 114 N 1.50 0.20 0.10 1.53 0.00 -0.41 -2.04 119.26 120.15 1f0k h ALA 114 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1f0k h ALA 114 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1f0k h ALA 114 CO 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 179.25 179.21 1f0k h ALA 115 N 0.59 -0.23 -0.43 0.00 0.00 -1.03 -2.09 119.26 116.08 1f0k h ALA 115 Ca 0.02 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1f0k h ALA 115 Cb 0.68 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1f0k h ALA 115 CO 0.04 -0.65 0.02 2.35 0.00 0.00 0.00 179.25 181.01 1f0k h TRP 116 N -0.27 0.02 0.00 0.00 7.01 -1.19 -0.02 115.95 121.50 1f0k h TRP 116 Ca 0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1f0k h TRP 116 Cb 0.28 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1f0k h TRP 116 CO -0.14 -0.06 -0.07 0.66 -2.79 0.00 0.00 178.44 176.04 1f0k h SER 117 N 0.14 0.00 -0.00 2.65 4.64 -1.12 -1.31 113.55 118.55 1f0k h SER 117 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1f0k h SER 117 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1f0k h SER 117 CO -0.33 0.07 -0.03 0.18 -0.87 0.00 0.00 176.83 175.85 1f0k n LEU 118 N -3.60 1.80 0.00 5.97 4.77 -0.39 -4.93 117.00 120.62 1f0k n LEU 118 Ca -0.02 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1f0k n LEU 118 Cb 0.18 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1f0k n LEU 118 CO 0.28 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1f0k n GLY 119 N 1.23 0.45 3.66 -0.72 0.00 -0.49 -5.03 105.19 104.28 1f0k n GLY 119 Ca 0.17 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1f0k n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0k s ILE 120 N -2.00 5.10 0.31 -0.61 1.01 -0.16 -5.00 121.20 119.85 1f0k s ILE 120 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 1f0k s ILE 120 Cb 0.00 -3.85 -0.11 0.00 0.01 0.00 0.00 42.46 38.51 1f0k s ILE 120 CO 0.00 0.17 1.57 -2.16 0.00 0.00 0.00 174.94 174.52 1f0k s PRO 121 N 1.70 4.12 -0.18 2.79 0.04 -1.26 -3.82 135.00 138.39 1f0k s PRO 121 Ca 0.24 2.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.80 1f0k s PRO 121 Cb -0.15 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1f0k s PRO 121 CO 0.10 -0.61 0.01 0.08 0.04 0.00 0.00 177.00 176.62 1f0k s VAL 122 N -0.23 4.21 -0.08 -0.36 1.01 -1.26 -1.81 120.40 121.88 1f0k s VAL 122 Ca 0.61 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1f0k s VAL 122 Cb -0.47 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1f0k s VAL 122 CO 0.51 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 175.19 1f0k s VAL 123 N 0.60 2.62 0.15 2.92 1.01 0.04 -0.22 120.40 127.52 1f0k s VAL 123 Ca -0.00 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1f0k s VAL 123 Cb -0.14 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1f0k s VAL 123 CO 0.02 0.56 -0.20 -0.76 0.00 0.00 0.00 175.10 174.72 1f0k s LEU 124 N -0.12 2.40 -0.03 3.92 1.43 0.05 -0.43 118.68 125.89 1f0k s LEU 124 Ca -0.03 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1f0k s LEU 124 Cb -0.14 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.22 1f0k s LEU 124 CO 0.04 0.01 -0.02 -2.28 0.23 0.00 0.00 176.35 174.33 1f0k s HIS 125 N -1.74 0.44 -0.22 0.29 5.65 -0.48 -0.74 115.29 118.49 1f0k s HIS 125 Ca 0.13 -0.06 -0.04 0.00 0.25 0.00 0.00 55.06 55.34 1f0k s HIS 125 Cb -0.07 -0.47 -0.00 0.00 -1.18 0.00 0.00 32.58 30.85 1f0k s HIS 125 CO 0.06 -0.14 -0.04 -2.00 -0.65 0.00 0.00 174.74 171.97 1f0k s GLU 126 N 0.91 3.32 0.22 2.88 2.56 -0.29 -4.01 118.70 124.29 1f0k s GLU 126 Ca -0.10 -0.66 0.16 0.00 0.00 0.00 0.00 54.97 54.37 1f0k s GLU 126 Cb -0.13 -3.02 0.02 0.00 2.00 0.00 0.00 34.13 33.00 1f0k s GLU 126 CO -0.01 -0.22 1.26 1.96 -0.56 0.00 0.00 175.26 177.69 1f0k h GLN 127 N 8.11 0.00 -6.75 4.30 7.50 -1.89 0.19 115.11 126.57 1f0k h GLN 127 Ca -0.41 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.27 1f0k h GLN 127 Cb 1.15 0.00 0.03 0.00 0.05 0.00 0.00 27.48 28.71 1f0k h GLN 127 CO 0.60 0.40 -0.05 -0.80 -1.50 0.00 0.00 178.83 177.49 1f0k s ASN 128 N -6.21 6.01 0.54 1.46 -0.87 -1.26 -4.54 114.94 110.07 1f0k s ASN 128 Ca 0.02 0.51 0.33 0.00 -1.57 0.00 0.00 52.86 52.15 1f0k s ASN 128 Cb 0.08 -1.83 1.42 0.00 -0.02 0.00 0.00 41.25 40.90 1f0k s ASN 128 CO 0.76 -0.61 2.01 1.23 -2.57 0.00 0.00 177.10 177.92 1f0k h GLY 129 N 0.39 0.00 -5.24 0.66 0.00 -1.83 -3.41 103.07 93.63 1f0k h GLY 129 Ca -0.47 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.20 1f0k h GLY 129 CO 0.60 0.00 -0.87 -1.50 0.00 0.00 0.00 176.54 174.76 1f0k s ILE 130 N -3.76 1.90 0.29 2.60 2.07 -1.26 -2.99 121.20 120.05 1f0k s ILE 130 Ca 0.00 -0.95 -0.30 0.00 -1.41 0.00 0.00 60.65 57.99 1f0k s ILE 130 Cb 0.10 -1.63 -0.11 0.00 0.13 0.00 0.00 42.46 40.94 1f0k s ILE 130 CO 0.55 0.53 1.55 0.00 -1.91 0.00 0.00 174.94 175.66 1f0k s ALA 131 N 0.16 3.71 0.81 1.50 0.00 -1.26 -4.98 121.76 121.70 1f0k s ALA 131 Ca -0.11 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1f0k s ALA 131 Cb -0.16 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.42 1f0k s ALA 131 CO 0.06 -0.92 1.10 0.20 0.00 0.00 0.00 175.76 176.19 1f0k s GLY 132 N 0.43 1.67 0.19 0.00 0.00 -1.26 -4.80 107.32 103.55 1f0k s GLY 132 Ca 0.62 0.28 -0.12 0.00 0.00 0.00 0.00 44.72 45.50 1f0k s GLY 132 CO 0.47 0.66 1.72 -2.00 0.00 0.00 0.00 173.10 173.95 1f0k h LEU 133 N -1.31 0.03 -0.06 0.66 5.85 -1.99 -1.84 115.31 116.65 1f0k h LEU 133 Ca -0.44 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1f0k h LEU 133 Cb 1.24 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1f0k h LEU 133 CO 0.50 0.04 -0.10 0.74 -0.34 0.00 0.00 178.44 179.28 1f0k h THR 134 N 0.26 1.41 -0.89 1.05 2.02 -1.89 -3.24 112.91 111.62 1f0k h THR 134 Ca 0.25 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 66.10 1f0k h THR 134 Cb 0.34 2.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 1f0k h THR 134 CO -0.32 0.38 0.58 0.78 0.37 0.00 0.00 175.52 177.31 1f0k h ASN 135 N -0.31 0.92 -0.83 4.18 -0.26 -1.87 -0.52 115.58 116.89 1f0k h ASN 135 Ca 0.00 -0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.83 1f0k h ASN 135 Cb 0.67 -0.20 -0.07 0.00 -1.06 0.00 0.00 38.32 37.65 1f0k h ASN 135 CO 0.02 0.62 0.49 0.50 -1.06 0.00 0.00 177.43 178.00 1f0k h LYS 136 N 1.06 0.82 0.01 0.81 3.64 -1.36 -0.93 116.57 120.63 1f0k h LYS 136 Ca 0.37 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.39 1f0k h LYS 136 Cb 0.10 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1f0k h LYS 136 CO -0.12 0.54 -1.79 -2.67 -2.27 0.00 0.00 179.45 173.14 1f0k n TRP 137 N -4.71 0.96 0.23 1.91 4.27 -1.04 -4.03 117.44 115.02 1f0k n TRP 137 Ca 0.13 0.33 0.06 0.00 -3.89 0.00 0.00 57.50 54.13 1f0k n TRP 137 Cb 0.25 -1.17 0.51 0.00 -1.36 0.00 0.00 31.31 29.54 1f0k n TRP 137 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1f0k h LEU 138 N 0.01 0.00 -2.18 5.67 5.85 -0.89 -2.29 115.31 121.47 1f0k h LEU 138 Ca -0.32 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1f0k h LEU 138 Cb 2.03 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.05 1f0k h LEU 138 CO 0.08 0.17 0.28 0.00 -0.34 0.00 0.00 178.44 178.62 1f0k h ALA 139 N 1.83 1.63 0.00 1.25 0.00 -1.31 -1.11 119.26 121.56 1f0k h ALA 139 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f0k h ALA 139 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1f0k h ALA 139 CO 0.02 -0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.54 1f0k n LYS 140 N -3.40 0.11 0.00 0.00 5.02 -0.86 -2.71 118.16 116.32 1f0k n LYS 140 Ca 0.01 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1f0k n LYS 140 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1f0k n LYS 140 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1f0k n ILE 141 N -1.43 0.38 -2.79 -0.18 -5.35 -0.44 -5.05 119.36 104.51 1f0k n ILE 141 Ca 0.07 -0.61 -0.40 0.00 -0.27 0.00 0.00 62.75 61.55 1f0k n ILE 141 Cb 0.24 0.90 -0.06 0.00 -1.74 0.00 0.00 39.64 38.98 1f0k n ILE 141 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1f0k s ALA 142 N -0.38 3.34 0.14 -1.28 0.00 -1.08 -4.70 121.76 117.80 1f0k s ALA 142 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 1f0k s ALA 142 Cb 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1f0k s ALA 142 CO 0.00 0.22 1.33 1.15 0.00 0.00 0.00 175.76 178.46 1f0k h THR 143 N 3.11 1.43 -3.00 0.00 2.02 -0.92 -3.45 112.91 112.09 1f0k h THR 143 Ca -0.45 -2.49 -0.19 0.00 0.77 0.00 0.00 66.41 64.04 1f0k h THR 143 Cb 1.20 2.42 -0.30 0.00 -1.74 0.00 0.00 68.15 69.74 1f0k h THR 143 CO 0.67 0.74 -0.48 -0.75 0.37 0.00 0.00 175.52 176.07 1f0k s LYS 144 N -3.26 0.21 -0.10 6.66 2.47 -1.11 -5.04 119.74 119.57 1f0k s LYS 144 Ca -0.05 0.55 0.04 0.00 -1.56 0.00 0.00 55.97 54.95 1f0k s LYS 144 Cb 0.09 -0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.35 1f0k s LYS 144 CO 0.85 -0.17 -0.23 0.08 0.16 0.00 0.00 175.35 176.05 1f0k s VAL 145 N 1.32 2.00 0.13 4.02 1.01 -1.26 -0.77 120.40 126.84 1f0k s VAL 145 Ca -0.09 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 60.99 1f0k s VAL 145 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1f0k s VAL 145 CO -0.09 0.54 -0.19 -0.04 0.00 0.00 0.00 175.10 175.33 1f0k s MET 146 N 0.42 1.16 0.03 2.72 -1.94 0.08 -3.37 119.30 118.40 1f0k s MET 146 Ca -0.17 -1.27 0.01 0.00 -1.71 0.00 0.00 55.69 52.55 1f0k s MET 146 Cb -0.18 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 35.36 1f0k s MET 146 CO 0.07 0.28 -0.05 1.14 -0.01 0.00 0.00 175.02 176.45 1f0k s GLN 147 N -2.38 0.37 0.03 2.03 -2.07 -0.73 -1.14 119.66 115.78 1f0k s GLN 147 Ca 0.10 -0.59 -0.22 0.00 -1.82 0.00 0.00 55.36 52.83 1f0k s GLN 147 Cb -0.08 -0.07 -0.15 0.00 -1.09 0.00 0.00 33.01 31.62 1f0k s GLN 147 CO 0.05 -0.00 1.40 0.00 -1.32 0.00 0.00 175.29 175.42 1f0k h ALA 148 N 4.78 0.14 -2.19 2.60 0.00 -0.80 0.03 119.26 123.82 1f0k h ALA 148 Ca -0.33 -0.23 -0.60 0.00 0.00 0.00 0.00 54.91 53.75 1f0k h ALA 148 Cb 1.21 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1f0k h ALA 148 CO 0.42 -0.11 -0.74 -0.06 0.00 0.00 0.00 179.25 178.76 1f0k s PHE 149 N -4.66 2.35 0.48 0.00 0.40 -1.26 -1.54 117.98 113.74 1f0k s PHE 149 Ca -0.15 -0.32 -0.20 0.00 -0.60 0.00 0.00 56.93 55.66 1f0k s PHE 149 Cb 0.05 -1.04 -0.09 0.00 0.51 0.00 0.00 43.02 42.45 1f0k s PHE 149 CO 0.71 0.70 1.00 -1.25 0.70 0.00 0.00 175.22 177.08 1f0k s PRO 150 N -3.54 3.94 0.00 0.24 0.04 -1.26 -4.09 135.00 130.33 1f0k s PRO 150 Ca 0.30 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1f0k s PRO 150 Cb -0.05 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1f0k s PRO 150 CO 0.16 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1f0k n GLY 151 N -0.63 1.88 0.28 0.56 0.00 -1.26 -4.92 105.19 101.09 1f0k n GLY 151 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1f0k n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0k h ALA 152 N 0.00 0.77 -3.63 4.61 0.00 -1.68 -3.43 119.26 115.90 1f0k h ALA 152 Ca 0.00 -0.24 -0.47 0.00 0.00 0.00 0.00 54.91 54.20 1f0k h ALA 152 Cb 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 17.79 17.34 1f0k h ALA 152 CO 0.00 0.51 -0.80 -0.06 0.00 0.00 0.00 179.25 178.90 1f0k s PHE 153 N -5.23 1.38 0.15 0.00 0.40 -1.26 -4.05 117.98 109.36 1f0k s PHE 153 Ca -0.12 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.63 1f0k s PHE 153 Cb 0.13 -0.79 0.02 0.00 0.51 0.00 0.00 43.02 42.88 1f0k s PHE 153 CO 0.82 0.08 1.78 -1.35 0.70 0.00 0.00 175.22 177.25 1f0k h PRO 154 N 4.50 0.35 0.00 0.24 0.11 -2.01 -3.36 132.00 131.83 1f0k h PRO 154 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1f0k h PRO 154 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1f0k h PRO 154 CO 0.41 0.23 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 1f0k n ASN 155 N -4.93 1.48 -4.75 -2.05 3.02 -1.26 -4.91 115.26 101.86 1f0k n ASN 155 Ca -0.00 -1.70 -0.41 0.00 -0.03 0.00 0.00 54.58 52.43 1f0k n ASN 155 Cb 0.07 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1f0k n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f0k s ALA 156 N -0.70 3.60 0.21 5.41 0.00 -1.26 -4.92 121.76 124.10 1f0k s ALA 156 Ca 0.00 1.34 -0.32 0.00 0.00 0.00 0.00 51.96 52.98 1f0k s ALA 156 Cb 0.00 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 1f0k s ALA 156 CO 0.00 -0.75 1.67 -1.91 0.00 0.00 0.00 175.76 174.77 1f0k n GLU 157 N 1.93 2.61 -3.03 0.00 2.13 -1.22 -4.66 120.64 118.40 1f0k n GLU 157 Ca 0.05 0.94 -0.41 0.00 0.66 0.00 0.00 57.16 58.40 1f0k n GLU 157 Cb 0.40 -2.76 -0.06 0.00 0.27 0.00 0.00 31.44 29.30 1f0k n GLU 157 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1f0k s VAL 158 N 0.96 4.93 0.00 6.31 1.01 -1.26 -1.78 120.40 130.58 1f0k s VAL 158 Ca 0.75 1.30 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1f0k s VAL 158 Cb -0.55 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1f0k s VAL 158 CO 0.36 -0.00 0.37 1.33 0.00 0.00 0.00 175.10 177.16 1f0k n VAL 159 N 5.17 0.02 -3.50 2.92 0.24 -0.00 -4.96 118.33 118.22 1f0k n VAL 159 Ca 0.02 -0.37 0.02 0.00 -2.04 0.00 0.00 64.34 61.97 1f0k n VAL 159 Cb 0.48 1.26 -0.00 0.00 -1.47 0.00 0.00 33.84 34.11 1f0k n VAL 159 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f0k n GLY 160 N -0.01 -1.74 3.53 7.63 0.00 -0.59 -4.00 105.19 110.01 1f0k n GLY 160 Ca 0.00 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1f0k n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f0k s ASN 161 N -4.04 4.02 0.46 1.61 0.01 -1.26 -4.26 114.94 111.47 1f0k s ASN 161 Ca 0.00 -0.66 -0.25 0.00 -0.71 0.00 0.00 52.86 51.24 1f0k s ASN 161 Cb 0.00 -0.59 -0.08 0.00 0.41 0.00 0.00 41.25 40.99 1f0k s ASN 161 CO 0.00 0.11 1.41 -2.84 -1.51 0.00 0.00 177.10 174.27 1f0k s PRO 162 N -2.76 3.64 0.04 -0.60 0.02 -1.26 -4.59 135.00 129.49 1f0k s PRO 162 Ca 0.23 2.38 0.05 0.00 0.02 0.00 0.00 61.00 63.69 1f0k s PRO 162 Cb -0.09 -2.62 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1f0k s PRO 162 CO 0.14 -0.84 -0.16 0.08 -0.33 0.00 0.00 177.00 175.89 1f0k s VAL 163 N -1.22 1.24 0.27 3.83 1.01 -1.26 -4.87 120.40 119.40 1f0k s VAL 163 Ca 0.62 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1f0k s VAL 163 Cb -0.43 -1.12 -0.13 0.00 0.00 0.00 0.00 36.38 34.70 1f0k s VAL 163 CO 0.55 0.04 1.37 0.54 0.00 0.00 0.00 175.10 177.59 1f0k n ARG 164 N 1.84 2.06 -0.37 2.72 1.74 -1.26 -4.84 116.66 118.55 1f0k n ARG 164 Ca -0.18 0.73 0.02 0.00 -0.77 0.00 0.00 57.85 57.65 1f0k n ARG 164 Cb 0.54 -2.36 0.17 0.00 -1.02 0.00 0.00 32.46 29.79 1f0k n ARG 164 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1f0k h THR 165 N 2.89 1.09 -0.09 0.55 2.02 -1.99 -1.63 112.91 115.75 1f0k h THR 165 Ca -0.45 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 1f0k h THR 165 Cb 1.28 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1f0k h THR 165 CO 0.72 0.21 -0.15 -2.24 0.37 0.00 0.00 175.52 174.43 1f0k h ASP 166 N 1.18 0.13 -0.00 4.18 -0.00 -1.99 -0.35 116.42 119.57 1f0k h ASP 166 Ca 0.43 -0.02 -0.22 0.00 -0.00 0.00 0.00 57.03 57.21 1f0k h ASP 166 Cb 0.15 -0.03 0.02 0.00 -0.00 0.00 0.00 39.33 39.46 1f0k h ASP 166 CO -0.17 0.30 -0.85 0.58 -0.00 0.00 0.00 179.24 179.10 1f0k h VAL 167 N 0.13 1.34 0.00 4.15 2.07 -1.74 -3.16 116.25 119.05 1f0k h VAL 167 Ca 0.03 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.37 1f0k h VAL 167 Cb 0.36 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1f0k h VAL 167 CO 0.02 0.66 -0.05 -0.07 0.02 0.00 0.00 177.57 178.15 1f0k h LEU 168 N 0.18 0.00 -0.01 2.57 3.38 -0.84 -2.09 115.31 118.50 1f0k h LEU 168 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1f0k h LEU 168 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1f0k h LEU 168 CO 0.17 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1f0k n ALA 169 N -2.49 2.17 -1.75 1.53 0.00 -0.18 -4.89 120.51 114.90 1f0k n ALA 169 Ca -0.03 -0.08 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 1f0k n ALA 169 Cb 0.13 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.20 1f0k n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1f0k n LEU 170 N -1.56 5.48 -4.70 0.00 4.77 -0.79 -4.97 117.00 115.23 1f0k n LEU 170 Ca 0.06 1.02 -0.32 0.00 -0.03 0.00 0.00 56.01 56.74 1f0k n LEU 170 Cb 0.31 -1.59 0.14 0.00 -2.33 0.00 0.00 43.42 39.94 1f0k n LEU 170 CO 0.24 -0.43 0.72 -2.84 -1.33 0.00 0.00 177.39 173.75 1f0k s PRO 171 N -2.77 1.49 0.82 3.23 0.02 -1.26 -4.96 135.00 131.57 1f0k s PRO 171 Ca 0.69 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 1f0k s PRO 171 Cb -0.42 -1.78 0.09 0.00 0.02 0.00 0.00 34.50 32.41 1f0k s PRO 171 CO 0.52 -2.28 1.14 -0.51 -0.33 0.00 0.00 177.00 175.53 1f0k s LEU 172 N -6.12 3.02 0.15 -5.54 2.01 -1.26 -4.69 118.68 106.26 1f0k s LEU 172 Ca 0.68 2.10 -0.25 0.00 0.01 0.00 0.00 54.13 56.67 1f0k s LEU 172 Cb -0.24 -4.56 0.02 0.00 0.01 0.00 0.00 46.19 41.43 1f0k s LEU 172 CO 0.54 -2.53 1.60 -0.65 1.01 0.00 0.00 176.35 176.32 1f0k h PRO 173 N -1.24 -0.30 -0.72 1.29 0.11 -1.87 -1.10 132.00 128.18 1f0k h PRO 173 Ca -0.44 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.80 1f0k h PRO 173 Cb 1.26 0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.36 1f0k h PRO 173 CO 0.47 -0.20 0.34 0.37 -0.21 0.00 0.00 178.00 178.76 1f0k h GLN 174 N -0.31 0.53 -0.13 1.05 -0.00 -1.92 0.11 115.11 114.44 1f0k h GLN 174 Ca 0.14 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.74 1f0k h GLN 174 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.90 1f0k h GLN 174 CO -0.48 0.35 -0.00 0.37 0.00 0.00 0.00 178.83 179.07 1f0k h GLN 175 N 0.55 0.23 -0.80 1.69 4.15 -1.82 -0.49 115.11 118.62 1f0k h GLN 175 Ca 0.37 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 1f0k h GLN 175 Cb 0.45 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1f0k h GLN 175 CO -0.31 0.47 0.45 -0.09 -1.93 0.00 0.00 178.83 177.42 1f0k h ARG 176 N -0.03 1.10 -0.01 1.69 2.43 -0.62 -2.88 114.38 116.06 1f0k h ARG 176 Ca 0.04 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1f0k h ARG 176 Cb 0.37 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1f0k h ARG 176 CO 0.01 0.80 -0.17 1.28 -1.51 0.00 0.00 179.97 180.37 1f0k n LEU 177 N -4.35 1.62 -4.67 3.80 4.32 0.33 -4.92 117.00 113.12 1f0k n LEU 177 Ca 0.08 -0.52 -0.49 0.00 -0.02 0.00 0.00 56.01 55.06 1f0k n LEU 177 Cb 0.09 -0.05 -0.05 0.00 -1.62 0.00 0.00 43.42 41.80 1f0k n LEU 177 CO 0.38 0.28 1.32 0.00 -1.22 0.00 0.00 177.39 178.16 1f0k n ALA 178 N 0.00 0.70 -0.90 -1.18 0.00 -0.20 -1.80 120.51 117.13 1f0k n ALA 178 Ca 0.14 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1f0k n ALA 178 Cb 0.41 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1f0k n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0k n GLY 179 N 3.89 0.26 3.70 0.00 0.00 -1.26 -4.96 105.19 106.82 1f0k n GLY 179 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1f0k n GLY 179 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f0k s ARG 180 N -1.03 4.34 0.36 1.61 3.52 -0.74 -5.01 118.95 121.99 1f0k s ARG 180 Ca 0.00 1.90 0.04 0.00 -0.13 0.00 0.00 55.73 57.54 1f0k s ARG 180 Cb 0.00 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1f0k s ARG 180 CO 0.00 -0.45 0.15 -1.21 -0.81 0.00 0.00 175.30 172.97 1f0k s GLU 181 N 1.78 1.76 0.01 5.12 2.02 -1.26 -5.10 118.70 123.03 1f0k s GLU 181 Ca 0.62 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1f0k s GLU 181 Cb -0.31 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.55 1f0k s GLU 181 CO 0.27 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.51 1f0k n GLY 182 N -0.74 -3.88 3.59 -1.39 0.00 -1.26 -4.99 105.19 96.51 1f0k n GLY 182 Ca -0.02 -2.00 -0.45 0.00 0.00 0.00 0.00 46.02 43.55 1f0k n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f0k n PRO 183 N -0.20 1.32 -1.92 1.61 -0.02 -1.26 -4.89 135.00 129.63 1f0k n PRO 183 Ca 0.00 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 1f0k n PRO 183 Cb 0.00 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1f0k n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1f0k s VAL 184 N -0.89 2.89 -0.45 -1.45 1.01 -0.80 -4.59 120.40 116.10 1f0k s VAL 184 Ca 0.61 0.46 -0.25 0.00 0.00 0.00 0.00 61.98 62.80 1f0k s VAL 184 Cb -0.73 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.38 1f0k s VAL 184 CO 0.58 0.01 0.89 -0.13 0.00 0.00 0.00 175.10 176.46 1f0k s ARG 185 N 2.14 3.53 -0.26 2.72 0.52 -1.26 -1.30 118.95 125.03 1f0k s ARG 185 Ca 0.73 0.13 -0.09 0.00 -0.52 0.00 0.00 55.73 55.97 1f0k s ARG 185 Cb -0.41 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.10 1f0k s ARG 185 CO 0.32 -1.18 0.13 0.08 0.02 0.00 0.00 175.30 174.68 1f0k s VAL 186 N 3.62 4.86 -0.30 3.52 1.01 0.61 -0.80 120.40 132.92 1f0k s VAL 186 Ca 0.35 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 1f0k s VAL 186 Cb -0.11 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1f0k s VAL 186 CO 0.25 0.29 0.17 -0.22 0.00 0.00 0.00 175.10 175.60 1f0k s LEU 187 N 1.67 4.10 -0.31 3.92 2.96 -0.42 -1.43 118.68 129.17 1f0k s LEU 187 Ca 0.07 -0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 53.53 1f0k s LEU 187 Cb -0.16 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1f0k s LEU 187 CO 0.07 -0.15 0.19 -0.69 -1.32 0.00 0.00 176.35 174.46 1f0k s VAL 188 N 1.68 5.04 -0.21 1.68 1.01 -0.23 -0.66 120.40 128.71 1f0k s VAL 188 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1f0k s VAL 188 Cb -0.17 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1f0k s VAL 188 CO 0.08 0.11 -0.10 -0.69 0.00 0.00 0.00 175.10 174.51 1f0k s VAL 189 N 1.70 2.93 -0.64 2.92 1.01 -0.56 -0.48 120.40 127.28 1f0k s VAL 189 Ca 0.06 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 61.51 1f0k s VAL 189 Cb -0.17 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 1f0k s VAL 189 CO 0.09 0.46 0.52 0.61 0.00 0.00 0.00 175.10 176.79 1f0k n GLY 190 N 4.73 -0.08 0.00 4.51 0.00 -1.15 -4.32 105.19 108.88 1f0k n GLY 190 Ca -0.19 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1f0k n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0k n GLY 191 N 1.22 -0.81 0.27 -0.02 0.00 -1.26 -2.62 105.19 101.96 1f0k n GLY 191 Ca 0.03 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.40 1f0k n GLY 191 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1f0k h SER 192 N 0.00 0.05 1.55 1.61 4.64 -1.98 -0.61 113.55 118.81 1f0k h SER 192 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1f0k h SER 192 Cb 0.00 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1f0k h SER 192 CO 0.00 -0.01 -0.30 1.56 -0.87 0.00 0.00 176.83 177.20 1f0k h GLN 193 N 0.29 0.00 0.00 4.77 1.08 -1.94 0.79 115.11 120.10 1f0k h GLN 193 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1f0k h GLN 193 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1f0k h GLN 193 CO -0.48 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 177.81 1f0k n GLY 194 N 1.18 -1.00 3.17 3.46 0.00 -0.24 -4.22 105.19 107.55 1f0k n GLY 194 Ca 0.03 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1f0k n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0k s ALA 195 N -2.88 3.05 0.19 4.61 0.00 -1.19 -4.79 121.76 120.76 1f0k s ALA 195 Ca 0.00 -2.15 -0.18 0.00 0.00 0.00 0.00 51.96 49.63 1f0k s ALA 195 Cb 0.00 -2.28 0.16 0.00 0.00 0.00 0.00 23.12 21.01 1f0k s ALA 195 CO 0.00 -1.56 1.61 0.07 0.00 0.00 0.00 175.76 175.88 1f0k h ARG 196 N 8.10 -0.11 -0.49 0.00 -0.00 -1.91 -0.47 114.38 119.50 1f0k h ARG 196 Ca -0.18 0.01 -0.00 0.00 -0.00 0.00 0.00 59.98 59.80 1f0k h ARG 196 Cb 1.06 0.02 -0.02 0.00 -0.00 0.00 0.00 29.97 31.03 1f0k h ARG 196 CO 0.64 -0.07 0.29 0.97 -0.00 0.00 0.00 179.97 181.80 1f0k h ILE 197 N -0.11 1.14 -0.16 0.08 6.09 -1.99 -1.69 117.51 120.88 1f0k h ILE 197 Ca 0.25 -0.33 -0.21 0.00 -1.37 0.00 0.00 64.86 63.20 1f0k h ILE 197 Cb 0.51 0.46 0.01 0.00 0.47 0.00 0.00 36.82 38.28 1f0k h ILE 197 CO -0.64 0.15 -0.72 -0.07 -3.07 0.00 0.00 178.15 173.80 1f0k h LEU 198 N 0.67 0.91 -1.93 2.19 3.38 -1.65 0.14 115.31 119.02 1f0k h LEU 198 Ca 0.18 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1f0k h LEU 198 Cb -0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1f0k h LEU 198 CO -0.03 1.38 -0.10 0.78 0.09 0.00 0.00 178.44 180.57 1f0k h ASN 199 N 0.49 0.00 0.26 -0.43 2.35 -0.65 -1.69 115.58 115.92 1f0k h ASN 199 Ca -0.05 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.37 1f0k h ASN 199 Cb 1.36 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.70 1f0k h ASN 199 CO 0.15 0.10 -1.85 1.56 -1.65 0.00 0.00 177.43 175.74 1f0k h GLN 200 N 0.00 0.21 0.05 0.81 4.20 -1.19 -3.41 115.11 115.78 1f0k h GLN 200 Ca -0.00 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.28 1f0k h GLN 200 Cb 0.19 0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.12 1f0k h GLN 200 CO 0.01 1.04 -0.29 1.15 -0.67 0.00 0.00 178.83 180.07 1f0k h THR 201 N 0.06 1.69 -0.93 -0.54 2.02 -0.50 -3.39 112.91 111.32 1f0k h THR 201 Ca -0.36 -2.40 0.12 0.00 0.77 0.00 0.00 66.41 64.54 1f0k h THR 201 Cb 2.03 3.31 -0.07 0.00 -1.74 0.00 0.00 68.15 71.68 1f0k h THR 201 CO 0.10 0.64 0.60 0.24 0.37 0.00 0.00 175.52 177.47 1f0k h MET 202 N -0.77 0.84 -0.89 6.66 2.86 -1.54 -2.08 114.93 120.02 1f0k h MET 202 Ca -0.05 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1f0k h MET 202 Cb 1.22 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.64 1f0k h MET 202 CO 0.05 0.56 0.58 -1.35 1.06 0.00 0.00 176.91 177.81 1f0k h PRO 203 N 0.87 1.10 -0.06 -0.22 0.11 -1.80 0.83 132.00 132.83 1f0k h PRO 203 Ca 0.45 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.35 1f0k h PRO 203 Cb 0.53 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1f0k h PRO 203 CO -0.22 0.73 -0.61 1.96 -0.21 0.00 0.00 178.00 179.66 1f0k h GLN 204 N 1.13 0.20 -0.65 1.05 4.20 -1.61 -2.49 115.11 116.95 1f0k h GLN 204 Ca 0.34 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1f0k h GLN 204 Cb -0.02 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1f0k h GLN 204 CO -0.10 0.74 0.16 0.28 -0.67 0.00 0.00 178.83 179.24 1f0k h VAL 205 N 0.15 1.26 -0.80 -0.54 2.07 -0.64 -2.48 116.25 115.26 1f0k h VAL 205 Ca -0.01 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1f0k h VAL 205 Cb 1.10 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1f0k h VAL 205 CO 0.09 0.35 0.46 0.00 0.02 0.00 0.00 177.57 178.50 1f0k h ALA 206 N 1.06 1.30 -0.50 1.67 0.00 -0.58 -0.72 119.26 121.49 1f0k h ALA 206 Ca 0.20 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1f0k h ALA 206 Cb 0.36 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1f0k h ALA 206 CO 0.00 0.59 0.10 0.00 0.00 0.00 0.00 179.25 179.94 1f0k h ALA 207 N 1.39 1.24 0.02 0.00 0.00 -1.10 0.40 119.26 121.22 1f0k h ALA 207 Ca 0.29 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1f0k h ALA 207 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1f0k h ALA 207 CO -0.05 0.52 -0.99 0.87 0.00 0.00 0.00 179.25 179.60 1f0k h LYS 208 N 0.74 0.37 0.00 0.00 1.79 -0.93 -3.32 116.57 115.22 1f0k h LYS 208 Ca 0.16 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1f0k h LYS 208 Cb 0.30 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1f0k h LYS 208 CO 0.00 1.12 -0.86 -0.07 -1.08 0.00 0.00 179.45 178.56 1f0k h LEU 209 N 0.20 0.00 0.00 2.94 3.38 -1.01 -3.49 115.31 117.32 1f0k h LEU 209 Ca -0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1f0k h LEU 209 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1f0k h LEU 209 CO 0.17 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.37 1f0k n GLY 210 N 1.26 2.66 0.12 0.83 0.00 0.12 -2.11 105.19 108.07 1f0k n GLY 210 Ca 0.01 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1f0k n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f0k n ASP 211 N 1.57 0.41 0.17 1.61 10.43 -1.26 -3.10 116.55 126.39 1f0k n ASP 211 Ca 0.00 0.69 0.14 0.00 2.57 0.00 0.00 54.79 58.18 1f0k n ASP 211 Cb 0.00 -0.74 0.52 0.00 1.84 0.00 0.00 41.12 42.74 1f0k n ASP 211 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1f0k h SER 212 N 0.00 0.00 -4.91 -2.24 4.64 -1.83 -3.43 113.55 105.78 1f0k h SER 212 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1f0k h SER 212 Cb 0.02 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.94 1f0k h SER 212 CO 0.00 0.00 -0.70 0.68 -0.87 0.00 0.00 176.83 175.94 1f0k s VAL 213 N -3.38 0.41 -0.07 0.95 -7.23 -1.18 -1.91 120.40 107.97 1f0k s VAL 213 Ca 0.04 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1f0k s VAL 213 Cb 0.09 -1.18 0.01 0.00 0.56 0.00 0.00 36.38 35.87 1f0k s VAL 213 CO 0.47 -0.76 -0.13 0.28 -0.31 0.00 0.00 175.10 174.65 1f0k s THR 214 N -2.93 1.21 0.06 5.32 -1.32 -0.42 -4.87 115.64 112.70 1f0k s THR 214 Ca 0.01 -0.51 0.07 0.00 -1.21 0.00 0.00 61.69 60.05 1f0k s THR 214 Cb 0.01 -1.11 -0.03 0.00 -1.51 0.00 0.00 72.50 69.85 1f0k s THR 214 CO -0.05 0.37 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.94 1f0k s ILE 215 N 0.73 2.91 -0.25 5.08 1.01 -1.26 -0.28 121.20 129.14 1f0k s ILE 215 Ca -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1f0k s ILE 215 Cb -0.16 -2.27 0.07 0.00 0.01 0.00 0.00 42.46 40.11 1f0k s ILE 215 CO 0.03 0.26 -0.01 0.86 0.00 0.00 0.00 174.94 176.09 1f0k s TRP 216 N -1.01 2.14 -0.20 3.97 -0.11 -0.51 -1.67 118.94 121.54 1f0k s TRP 216 Ca 0.16 -1.68 -0.05 0.00 1.22 0.00 0.00 56.10 55.75 1f0k s TRP 216 Cb -0.11 -1.59 -0.02 0.00 -1.50 0.00 0.00 33.47 30.25 1f0k s TRP 216 CO 0.07 -0.77 0.01 -1.58 -4.62 0.00 0.00 176.95 170.06 1f0k s HIS 217 N 1.48 3.05 -0.48 5.86 5.65 0.94 -1.06 115.29 130.72 1f0k s HIS 217 Ca -0.01 -0.45 -0.13 0.00 0.25 0.00 0.00 55.06 54.71 1f0k s HIS 217 Cb -0.18 -2.09 0.10 0.00 -1.18 0.00 0.00 32.58 29.22 1f0k s HIS 217 CO -0.09 -0.24 0.39 -1.14 -0.65 0.00 0.00 174.74 173.00 1f0k s GLN 218 N 1.03 2.83 0.37 2.88 -0.44 0.37 -1.11 119.66 125.60 1f0k s GLN 218 Ca 0.02 -1.53 0.18 0.00 -2.50 0.00 0.00 55.36 51.53 1f0k s GLN 218 Cb -0.14 -4.08 0.70 0.00 -1.64 0.00 0.00 33.01 27.85 1f0k s GLN 218 CO 0.02 -1.12 1.75 0.66 0.50 0.00 0.00 175.29 177.10 1f0k h SER 219 N 8.68 0.00 -4.98 6.67 4.64 -1.41 -3.03 113.55 124.11 1f0k h SER 219 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1f0k h SER 219 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1f0k h SER 219 CO 0.90 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.85 1f0k n GLY 220 N 0.13 1.52 3.66 -0.77 0.00 -0.28 -4.22 105.19 105.22 1f0k n GLY 220 Ca -0.01 -1.96 -0.48 0.00 0.00 0.00 0.00 46.02 43.57 1f0k n GLY 220 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f0k n LYS 221 N 1.92 1.93 -0.97 1.61 4.81 0.27 -2.32 118.16 125.40 1f0k n LYS 221 Ca 0.00 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1f0k n LYS 221 Cb 0.00 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 32.60 1f0k n LYS 221 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1f0k n GLY 222 N 3.46 0.19 0.48 3.14 0.00 -1.26 -4.83 105.19 106.37 1f0k n GLY 222 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1f0k n GLY 222 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f0k n SER 223 N -0.58 2.24 0.01 1.61 7.64 -0.98 -4.66 113.62 118.89 1f0k n SER 223 Ca 0.00 -1.65 -0.10 0.00 1.01 0.00 0.00 58.87 58.13 1f0k n SER 223 Cb 0.29 -0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1f0k n SER 223 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1f0k h GLN 224 N 1.97 -0.09 -0.49 1.43 -0.00 -1.88 -2.44 115.11 113.61 1f0k h GLN 224 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1f0k h GLN 224 Cb 0.54 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.02 1f0k h GLN 224 CO 0.00 -0.06 0.30 1.96 0.00 0.00 0.00 178.83 181.03 1f0k h GLN 225 N -0.09 0.66 -0.22 1.69 7.50 -1.96 -1.58 115.11 121.11 1f0k h GLN 225 Ca 0.07 -0.06 -0.14 0.00 0.50 0.00 0.00 58.65 59.01 1f0k h GLN 225 Cb 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 1f0k h GLN 225 CO -0.15 0.48 -0.46 0.66 -1.50 0.00 0.00 178.83 177.86 1f0k h SER 226 N 0.65 0.62 -0.24 1.46 4.64 -1.85 -1.78 113.55 117.05 1f0k h SER 226 Ca 0.18 -0.30 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 1f0k h SER 226 Cb -0.01 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1f0k h SER 226 CO -0.03 0.99 -0.38 0.58 -0.87 0.00 0.00 176.83 177.11 1f0k h VAL 227 N 0.46 1.31 -0.93 0.95 2.07 -1.39 -0.09 116.25 118.63 1f0k h VAL 227 Ca 0.03 -1.58 0.07 0.00 0.82 0.00 0.00 66.70 66.04 1f0k h VAL 227 Cb 0.98 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 1f0k h VAL 227 CO 0.09 0.50 0.58 -0.08 0.02 0.00 0.00 177.57 178.68 1f0k h GLU 228 N 0.39 1.01 -0.42 1.57 4.57 -1.23 -0.51 114.58 119.97 1f0k h GLU 228 Ca 0.02 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.00 1f0k h GLU 228 Cb 0.97 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1f0k h GLU 228 CO 0.09 0.67 -0.28 0.37 -1.18 0.00 0.00 179.01 178.67 1f0k h GLN 229 N 1.04 0.94 -0.84 1.92 4.15 -1.13 -2.59 115.11 118.61 1f0k h GLN 229 Ca 0.41 -0.44 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1f0k h GLN 229 Cb 0.22 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 1f0k h GLN 229 CO -0.19 1.10 0.55 0.00 -1.93 0.00 0.00 178.83 178.37 1f0k h ALA 230 N 0.81 1.07 -0.68 3.38 0.00 0.22 -0.25 119.26 123.81 1f0k h ALA 230 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1f0k h ALA 230 Cb 0.87 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1f0k h ALA 230 CO 0.08 0.46 0.15 1.88 0.00 0.00 0.00 179.25 181.82 1f0k h TYR 231 N 1.12 1.16 -0.51 0.00 0.05 -1.04 -0.59 116.97 117.17 1f0k h TYR 231 Ca 0.31 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 1f0k h TYR 231 Cb -0.11 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.28 1f0k h TYR 231 CO -0.01 0.95 0.12 0.00 -1.05 0.00 0.00 178.16 178.17 1f0k h ALA 232 N 1.07 0.68 0.00 3.88 0.00 -1.03 -0.75 119.26 123.11 1f0k h ALA 232 Ca 0.21 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1f0k h ALA 232 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1f0k h ALA 232 CO 0.01 0.38 -0.18 0.93 0.00 0.00 0.00 179.25 180.38 1f0k h GLU 233 N 0.72 0.00 -0.00 0.00 5.08 -0.80 -0.20 114.58 119.38 1f0k h GLU 233 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1f0k h GLU 233 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1f0k h GLU 233 CO 0.00 0.18 -0.02 0.00 -1.00 0.00 0.00 179.01 178.18 1f0k n ALA 234 N -2.46 2.61 -0.91 3.43 0.00 -0.25 -4.90 120.51 118.04 1f0k n ALA 234 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1f0k n ALA 234 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1f0k n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0k n GLY 235 N 1.17 0.47 2.51 0.00 0.00 -0.08 -4.52 105.19 104.73 1f0k n GLY 235 Ca 0.18 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1f0k n GLY 235 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f0k n GLN 236 N -2.91 2.02 0.31 1.61 1.13 -0.35 -4.94 117.38 114.25 1f0k n GLN 236 Ca 0.00 -4.09 0.20 0.00 -1.94 0.00 0.00 57.00 51.17 1f0k n GLN 236 Cb 0.00 -1.93 0.94 0.00 0.11 0.00 0.00 30.24 29.36 1f0k n GLN 236 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1f0k h PRO 237 N 3.21 0.00 0.00 -1.09 0.13 -1.82 -3.18 132.00 129.24 1f0k h PRO 237 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1f0k h PRO 237 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1f0k h PRO 237 CO 0.66 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.87 1f0k h GLN 238 N 0.00 0.00 -7.01 0.86 -0.00 -1.92 -3.45 115.11 103.60 1f0k h GLN 238 Ca -0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 1f0k h GLN 238 Cb 0.27 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 27.84 1f0k h GLN 238 CO 0.00 0.00 0.55 -1.01 -0.00 0.00 0.00 178.83 178.37 1f0k s HIS 239 N -3.61 2.66 -0.07 0.06 3.76 -1.20 -4.97 115.29 111.92 1f0k s HIS 239 Ca 0.01 1.45 -0.25 0.00 -0.15 0.00 0.00 55.06 56.12 1f0k s HIS 239 Cb 0.09 -3.58 -0.03 0.00 1.11 0.00 0.00 32.58 30.17 1f0k s HIS 239 CO 0.44 -2.10 0.78 0.21 -0.85 0.00 0.00 174.74 173.22 1f0k s LYS 240 N -2.68 4.44 -0.11 1.40 2.20 -0.67 -4.99 119.74 119.32 1f0k s LYS 240 Ca 0.65 1.01 0.01 0.00 -0.36 0.00 0.00 55.97 57.28 1f0k s LYS 240 Cb -0.35 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.52 1f0k s LYS 240 CO 0.42 -0.03 -0.12 0.08 -0.36 0.00 0.00 175.35 175.34 1f0k s VAL 241 N 1.08 1.29 0.08 4.02 1.01 -1.26 -0.04 120.40 126.58 1f0k s VAL 241 Ca 0.40 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1f0k s VAL 241 Cb -0.18 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1f0k s VAL 241 CO 0.19 0.40 -0.19 0.42 0.00 0.00 0.00 175.10 175.92 1f0k s THR 242 N 1.27 1.57 0.13 3.92 -4.23 -0.27 -4.98 115.64 113.06 1f0k s THR 242 Ca -0.02 -1.42 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 1f0k s THR 242 Cb -0.14 -1.43 -0.00 0.00 1.34 0.00 0.00 72.50 72.27 1f0k s THR 242 CO -0.05 -0.04 1.67 -0.08 -0.54 0.00 0.00 174.62 175.58 1f0k h GLU 243 N 4.29 0.63 0.00 3.99 4.81 -1.86 -1.59 114.58 124.86 1f0k h GLU 243 Ca -0.44 -0.13 -0.52 0.00 -0.13 0.00 0.00 59.36 58.14 1f0k h GLU 243 Cb 1.18 -0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.34 1f0k h GLU 243 CO 0.41 0.61 -0.47 1.19 -0.73 0.00 0.00 179.01 180.02 1f0k n PHE 244 N -4.60 -0.35 -3.54 0.92 3.72 -1.26 -1.13 117.46 111.22 1f0k n PHE 244 Ca 0.00 -2.74 -0.23 0.00 -0.05 0.00 0.00 57.45 54.43 1f0k n PHE 244 Cb 0.17 0.15 -0.15 0.00 -0.94 0.00 0.00 39.48 38.71 1f0k n PHE 244 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1f0k s ILE 245 N -3.24 -0.19 0.09 4.37 1.01 -1.26 -4.97 121.20 117.01 1f0k s ILE 245 Ca 0.31 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 1f0k s ILE 245 Cb 0.02 -0.71 -0.24 0.00 0.01 0.00 0.00 42.46 41.53 1f0k s ILE 245 CO 0.22 -0.35 1.20 -2.24 0.00 0.00 0.00 174.94 173.77 1f0k h ASP 246 N 8.37 0.59 -3.59 3.58 2.03 -2.03 -3.38 116.42 121.98 1f0k h ASP 246 Ca -0.16 -0.53 -0.76 0.00 -0.73 0.00 0.00 57.03 54.84 1f0k h ASP 246 Cb 1.12 -0.18 -0.30 0.00 -0.83 0.00 0.00 39.33 39.13 1f0k h ASP 246 CO 0.32 1.36 0.16 -0.62 -1.03 0.00 0.00 179.24 179.43 1f0k s ASP 247 N -7.19 6.67 0.37 4.15 -1.08 -1.26 -4.87 116.67 113.45 1f0k s ASP 247 Ca -0.06 -3.43 0.07 0.00 -0.52 0.00 0.00 52.55 48.60 1f0k s ASP 247 Cb 0.07 -2.09 0.71 0.00 -1.46 0.00 0.00 42.92 40.15 1f0k s ASP 247 CO 0.89 -0.31 1.91 0.24 0.52 0.00 0.00 175.17 178.42 1f0k h MET 248 N 6.67 0.39 -0.74 4.34 2.86 -2.00 -2.46 114.93 123.99 1f0k h MET 248 Ca 0.15 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1f0k h MET 248 Cb 0.89 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 1f0k h MET 248 CO 0.90 0.46 0.45 0.00 1.06 0.00 0.00 176.91 179.78 1f0k h ALA 249 N 1.59 0.94 -0.42 6.32 0.00 -1.89 0.15 119.26 125.94 1f0k h ALA 249 Ca 0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1f0k h ALA 249 Cb 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1f0k h ALA 249 CO 0.01 0.40 -0.15 0.00 0.00 0.00 0.00 179.25 179.51 1f0k h ALA 250 N 1.24 0.96 -0.33 0.00 0.00 -1.83 -1.49 119.26 117.82 1f0k h ALA 250 Ca 0.27 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1f0k h ALA 250 Cb -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1f0k h ALA 250 CO -0.05 0.61 -0.49 0.00 0.00 0.00 0.00 179.25 179.32 1f0k h ALA 251 N 1.14 0.50 -0.47 0.00 0.00 -1.03 -2.80 119.26 116.60 1f0k h ALA 251 Ca 0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1f0k h ALA 251 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1f0k h ALA 251 CO 0.04 0.67 0.08 1.88 0.00 0.00 0.00 179.25 181.92 1f0k h TYR 252 N 0.71 0.75 -0.18 0.00 0.99 -0.57 -1.43 116.97 117.22 1f0k h TYR 252 Ca 0.03 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 1f0k h TYR 252 Cb 1.09 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 38.59 1f0k h TYR 252 CO 0.07 0.66 -0.24 0.00 -0.00 0.00 0.00 178.16 178.65 1f0k h ALA 253 N 1.39 1.26 0.10 3.88 0.00 -1.19 -3.11 119.26 121.59 1f0k h ALA 253 Ca 0.15 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 1f0k h ALA 253 Cb 0.32 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1f0k h ALA 253 CO 0.00 0.49 -1.06 2.35 0.00 0.00 0.00 179.25 181.04 1f0k h TRP 254 N 0.30 0.87 -4.19 0.00 7.01 -1.17 -3.48 115.95 115.29 1f0k h TRP 254 Ca 0.05 -0.55 -0.53 0.00 2.11 0.00 0.00 58.89 59.97 1f0k h TRP 254 Cb 0.59 -0.07 0.16 0.00 -2.10 0.00 0.00 29.16 27.74 1f0k h TRP 254 CO 0.01 1.39 0.37 0.00 -2.79 0.00 0.00 178.44 177.43 1f0k s ALA 255 N -2.95 2.06 -0.15 2.65 0.00 -0.58 -4.89 121.76 117.90 1f0k s ALA 255 Ca -0.11 0.81 0.11 0.00 0.00 0.00 0.00 51.96 52.78 1f0k s ALA 255 Cb 0.04 -3.46 -0.17 0.00 0.00 0.00 0.00 23.12 19.54 1f0k s ALA 255 CO 0.90 -1.96 0.01 -0.25 0.00 0.00 0.00 175.76 174.46 1f0k n ASP 256 N -2.92 1.62 -3.68 0.00 10.43 0.02 -4.97 116.55 117.04 1f0k n ASP 256 Ca 0.13 -0.02 -0.15 0.00 2.57 0.00 0.00 54.79 57.33 1f0k n ASP 256 Cb 0.51 0.67 -0.08 0.00 1.84 0.00 0.00 41.12 44.05 1f0k n ASP 256 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1f0k s VAL 257 N -2.35 0.03 -0.03 2.53 0.11 -0.94 -4.13 120.40 115.61 1f0k s VAL 257 Ca -0.10 -0.22 0.06 0.00 -2.93 0.00 0.00 61.98 58.78 1f0k s VAL 257 Cb 0.05 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 1f0k s VAL 257 CO 0.57 -0.12 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.33 1f0k s VAL 258 N -0.87 2.66 -0.22 2.04 1.01 -0.51 -1.31 120.40 123.20 1f0k s VAL 258 Ca -0.09 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1f0k s VAL 258 Cb -0.03 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1f0k s VAL 258 CO 0.05 0.56 -0.12 -0.69 0.00 0.00 0.00 175.10 174.90 1f0k s VAL 259 N -0.71 2.51 0.18 2.92 1.01 0.16 -0.45 120.40 126.03 1f0k s VAL 259 Ca 0.11 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1f0k s VAL 259 Cb -0.10 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 34.14 1f0k s VAL 259 CO 0.00 0.33 0.99 0.00 0.00 0.00 0.00 175.10 176.43 1f0k s ARG 261 N -2.70 0.61 -0.54 0.00 1.81 -1.26 -0.93 118.95 115.95 1f0k s ARG 261 Ca 0.17 0.19 0.06 0.00 -1.72 0.00 0.00 55.73 54.43 1f0k s ARG 261 Cb -0.02 -1.79 0.35 0.00 -0.45 0.00 0.00 34.95 33.05 1f0k s ARG 261 CO 0.04 -2.54 0.94 -1.13 -0.68 0.00 0.00 175.30 171.94 1f0k n SER 262 N -3.98 4.07 -4.71 0.23 3.41 -1.26 -4.77 113.62 106.61 1f0k n SER 262 Ca 0.08 -3.60 -0.31 0.00 -0.26 0.00 0.00 58.87 54.78 1f0k n SER 262 Cb 0.59 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 64.12 1f0k n SER 262 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1f0k s GLY 263 N -3.37 1.74 0.14 5.00 0.00 -1.26 -4.58 107.32 105.00 1f0k s GLY 263 Ca 0.48 0.52 -0.18 0.00 0.00 0.00 0.00 44.72 45.53 1f0k s GLY 263 CO -0.14 0.91 1.77 0.00 0.00 0.00 0.00 173.10 175.64 1f0k h ALA 264 N -1.50 0.33 -0.14 3.20 0.00 -1.95 -1.32 119.26 117.88 1f0k h ALA 264 Ca -0.44 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1f0k h ALA 264 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1f0k h ALA 264 CO 0.45 -0.26 -0.24 -0.07 0.00 0.00 0.00 179.25 179.13 1f0k h LEU 265 N 0.28 0.25 -0.36 0.00 3.38 -1.91 -2.37 115.31 114.57 1f0k h LEU 265 Ca 0.11 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1f0k h LEU 265 Cb 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1f0k h LEU 265 CO -0.08 0.49 -0.07 0.74 0.09 0.00 0.00 178.44 179.61 1f0k h THR 266 N 0.23 1.27 -0.54 0.22 2.02 -1.80 -0.64 112.91 113.68 1f0k h THR 266 Ca 0.04 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1f0k h THR 266 Cb 0.55 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1f0k h THR 266 CO 0.04 0.37 0.29 0.58 0.37 0.00 0.00 175.52 177.17 1f0k h VAL 267 N 0.49 1.19 -0.67 3.16 2.07 -1.03 -0.39 116.25 121.07 1f0k h VAL 267 Ca 0.09 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1f0k h VAL 267 Cb 0.57 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1f0k h VAL 267 CO 0.03 0.20 0.19 0.28 0.02 0.00 0.00 177.57 178.29 1f0k h SER 268 N 0.73 0.97 -0.47 0.57 0.02 -1.30 -1.34 113.55 112.72 1f0k h SER 268 Ca 0.19 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1f0k h SER 268 Cb 0.06 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1f0k h SER 268 CO -0.03 0.92 0.12 -0.08 -1.14 0.00 0.00 176.83 176.62 1f0k h GLU 269 N 0.99 0.75 -0.50 3.45 4.81 -0.76 -1.55 114.58 121.77 1f0k h GLU 269 Ca 0.22 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1f0k h GLU 269 Cb 0.31 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1f0k h GLU 269 CO -0.00 0.73 0.27 0.82 -0.73 0.00 0.00 179.01 180.10 1f0k h ILE 270 N 0.63 1.17 -0.55 2.32 1.08 -0.79 -0.46 117.51 120.91 1f0k h ILE 270 Ca 0.15 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1f0k h ILE 270 Cb 0.32 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1f0k h ILE 270 CO 0.00 0.19 0.30 0.00 -0.69 0.00 0.00 178.15 177.95 1f0k h ALA 271 N 1.11 0.70 -0.33 1.87 0.00 -1.09 -1.76 119.26 119.77 1f0k h ALA 271 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1f0k h ALA 271 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1f0k h ALA 271 CO -0.03 0.22 -0.11 0.00 0.00 0.00 0.00 179.25 179.33 1f0k h ALA 272 N 1.13 1.19 0.00 0.00 0.00 -1.02 -1.89 119.26 118.68 1f0k h ALA 272 Ca 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1f0k h ALA 272 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1f0k h ALA 272 CO -0.03 0.52 -0.02 0.00 0.00 0.00 0.00 179.25 179.72 1f0k h ALA 273 N 1.36 1.00 -3.55 0.00 0.00 -0.68 -3.45 119.26 113.94 1f0k h ALA 273 Ca 0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1f0k h ALA 273 Cb 0.51 -0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.37 1f0k h ALA 273 CO 0.03 0.02 -0.34 0.41 0.00 0.00 0.00 179.25 179.37 1f0k n GLY 274 N 0.21 0.12 3.26 0.00 0.00 -0.70 -4.79 105.19 103.29 1f0k n GLY 274 Ca 0.01 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1f0k n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f0k s LEU 275 N -3.92 2.04 0.46 0.99 1.43 -1.06 -4.57 118.68 114.05 1f0k s LEU 275 Ca 0.04 -0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 52.50 1f0k s LEU 275 Cb -0.02 -1.20 -0.08 0.00 0.03 0.00 0.00 46.19 44.92 1f0k s LEU 275 CO 0.33 0.28 1.10 -2.84 0.23 0.00 0.00 176.35 175.44 1f0k s PRO 276 N -0.51 3.81 0.04 1.29 0.02 -1.26 -4.76 135.00 133.63 1f0k s PRO 276 Ca 0.08 1.58 0.01 0.00 0.02 0.00 0.00 61.00 62.68 1f0k s PRO 276 Cb -0.09 -2.30 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 1f0k s PRO 276 CO -0.01 -0.46 -0.05 0.00 -0.33 0.00 0.00 177.00 176.16 1f0k s ALA 277 N -1.72 0.39 -0.36 -1.55 0.00 -1.18 -1.43 121.76 115.92 1f0k s ALA 277 Ca 0.64 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1f0k s ALA 277 Cb -0.23 0.13 0.09 0.00 0.00 0.00 0.00 23.12 23.12 1f0k s ALA 277 CO 0.28 -0.15 0.09 -1.17 0.00 0.00 0.00 175.76 174.81 1f0k s LEU 278 N -1.84 4.75 -0.03 0.00 0.20 0.40 -1.49 118.68 120.68 1f0k s LEU 278 Ca -0.09 -1.94 -0.23 0.00 0.69 0.00 0.00 54.13 52.56 1f0k s LEU 278 Cb -0.06 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.94 1f0k s LEU 278 CO -0.02 -0.41 0.70 -0.36 -0.29 0.00 0.00 176.35 175.96 1f0k s PHE 279 N 1.05 3.63 -0.73 5.38 2.99 -0.13 -2.69 117.98 127.48 1f0k s PHE 279 Ca 0.06 1.29 0.02 0.00 0.00 0.00 0.00 56.93 58.31 1f0k s PHE 279 Cb -0.21 -2.77 0.18 0.00 0.00 0.00 0.00 43.02 40.22 1f0k s PHE 279 CO -0.05 0.18 0.54 0.08 -0.00 0.00 0.00 175.22 175.97 1f0k s VAL 280 N 0.42 3.39 0.31 -0.44 1.01 -0.11 -1.28 120.40 123.70 1f0k s VAL 280 Ca 0.37 -3.89 -0.29 0.00 0.00 0.00 0.00 61.98 58.17 1f0k s VAL 280 Cb -0.18 -3.19 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 1f0k s VAL 280 CO 0.19 -0.99 1.34 -2.65 0.00 0.00 0.00 175.10 172.99 1f0k n PRO 281 N 2.39 2.14 -2.24 2.72 -0.02 -1.26 -4.20 135.00 134.53 1f0k n PRO 281 Ca 0.17 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 1f0k n PRO 281 Cb 0.35 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1f0k n PRO 281 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1f0k s PHE 282 N -0.76 3.18 0.35 6.00 5.36 -1.26 -4.49 117.98 126.36 1f0k s PHE 282 Ca 0.59 0.99 -0.27 0.00 -0.96 0.00 0.00 56.93 57.29 1f0k s PHE 282 Cb -0.59 -3.62 -0.09 0.00 -0.34 0.00 0.00 43.02 38.38 1f0k s PHE 282 CO 0.58 -2.17 1.12 -1.14 -1.46 0.00 0.00 175.22 172.16 1f0k s GLN 283 N 1.44 4.31 -0.27 10.12 2.00 -1.26 -4.61 119.66 131.39 1f0k s GLN 283 Ca 0.63 1.77 -0.26 0.00 -2.00 0.00 0.00 55.36 55.51 1f0k s GLN 283 Cb -0.34 -2.85 0.15 0.00 0.80 0.00 0.00 33.01 30.77 1f0k s GLN 283 CO 0.29 -0.08 1.18 -1.58 -0.50 0.00 0.00 175.29 174.60 1f0k s HIS 284 N -1.37 -0.30 0.55 1.67 5.65 -1.26 -4.96 115.29 115.27 1f0k s HIS 284 Ca 0.52 0.70 0.36 0.00 0.25 0.00 0.00 55.06 56.89 1f0k s HIS 284 Cb -0.30 0.42 1.54 0.00 -1.18 0.00 0.00 32.58 33.07 1f0k s HIS 284 CO 0.38 -0.16 1.81 -0.22 -0.65 0.00 0.00 174.74 175.89 1f0k h LYS 285 N 3.54 0.00 0.00 2.88 3.64 -2.07 1.05 116.57 125.61 1f0k h LYS 285 Ca -0.26 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.94 1f0k h LYS 285 Cb 1.18 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1f0k h LYS 285 CO 0.16 0.00 -0.87 0.22 -2.27 0.00 0.00 179.45 176.69 1f0k h ASP 286 N 0.00 0.00 -4.68 4.20 3.58 -1.98 -3.47 116.42 114.06 1f0k h ASP 286 Ca 0.55 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.61 1f0k h ASP 286 Cb 2.21 0.00 0.01 0.00 1.72 0.00 0.00 39.33 43.28 1f0k h ASP 286 CO -0.01 0.87 -0.58 0.54 -2.88 0.00 0.00 179.24 177.19 1f0k n ARG 287 N -3.34 -4.20 -0.11 0.28 1.74 0.36 -4.89 116.66 106.50 1f0k n ARG 287 Ca 0.00 0.77 -0.06 0.00 -0.77 0.00 0.00 57.85 57.79 1f0k n ARG 287 Cb 0.88 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.76 1f0k n ARG 287 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1f0k h GLN 288 N -1.14 -0.16 -0.02 5.56 4.15 -1.87 -0.46 115.11 121.16 1f0k h GLN 288 Ca -0.49 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 58.91 1f0k h GLN 288 Cb 1.34 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.06 1f0k h GLN 288 CO 0.55 -0.11 -0.15 1.96 -1.93 0.00 0.00 178.83 179.15 1f0k h GLN 289 N -0.17 0.03 -0.20 1.69 4.20 -1.81 -0.56 115.11 118.29 1f0k h GLN 289 Ca 0.19 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1f0k h GLN 289 Cb 0.46 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1f0k h GLN 289 CO -0.49 0.19 0.06 -0.92 -0.67 0.00 0.00 178.83 177.00 1f0k h TYR 290 N 0.03 0.33 0.00 2.96 3.20 -1.41 -2.15 116.97 119.92 1f0k h TYR 290 Ca 0.00 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1f0k h TYR 290 Cb 0.29 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1f0k h TYR 290 CO 0.00 0.41 -0.18 -1.49 -1.64 0.00 0.00 178.16 175.26 1f0k h TRP 291 N 0.15 0.00 -0.16 -3.82 4.06 -0.33 -1.60 115.95 114.26 1f0k h TRP 291 Ca 0.06 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.86 1f0k h TRP 291 Cb 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1f0k h TRP 291 CO 0.00 0.18 -0.55 -0.91 -3.56 0.00 0.00 178.44 173.61 1f0k h ASN 292 N 0.00 0.53 1.02 -3.49 2.35 -0.70 -3.26 115.58 112.03 1f0k h ASN 292 Ca -0.00 -0.28 -0.16 0.00 -0.55 0.00 0.00 56.30 55.31 1f0k h ASN 292 Cb 0.42 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1f0k h ASN 292 CO 0.02 0.97 -1.04 0.00 -1.65 0.00 0.00 177.43 175.73 1f0k h ALA 293 N 1.04 0.63 -0.85 -0.83 0.00 -0.98 -3.38 119.26 114.90 1f0k h ALA 293 Ca 0.01 -0.75 0.20 0.00 0.00 0.00 0.00 54.91 54.37 1f0k h ALA 293 Cb 1.07 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1f0k h ALA 293 CO 0.10 0.89 0.32 1.25 0.00 0.00 0.00 179.25 181.81 1f0k h LEU 294 N 0.00 0.23 -0.60 0.00 5.85 -1.34 -1.45 115.31 118.00 1f0k h LEU 294 Ca -0.09 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1f0k h LEU 294 Cb 1.56 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.68 1f0k h LEU 294 CO 0.07 -0.00 0.27 -0.65 -0.34 0.00 0.00 178.44 177.79 1f0k h PRO 295 N 0.37 0.49 -0.28 5.25 0.11 -1.75 0.18 132.00 136.37 1f0k h PRO 295 Ca 0.51 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.47 1f0k h PRO 295 Cb 0.93 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1f0k h PRO 295 CO -0.52 0.32 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.22 1f0k h LEU 296 N 0.50 0.60 -0.53 2.35 3.38 -1.55 -2.00 115.31 118.06 1f0k h LEU 296 Ca 0.28 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1f0k h LEU 296 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1f0k h LEU 296 CO -0.23 0.87 -0.20 -0.08 0.09 0.00 0.00 178.44 178.89 1f0k h GLU 297 N 0.50 0.97 -0.31 1.13 4.81 -0.74 -0.38 114.58 120.57 1f0k h GLU 297 Ca 0.06 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 1f0k h GLU 297 Cb 0.78 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1f0k h GLU 297 CO 0.06 1.08 0.03 0.87 -0.73 0.00 0.00 179.01 180.32 1f0k h LYS 298 N 0.84 0.45 -0.00 1.92 1.57 -0.49 -1.01 116.57 119.86 1f0k h LYS 298 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1f0k h LYS 298 Cb 0.77 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1f0k h LYS 298 CO 0.06 0.46 -0.00 0.00 -0.57 0.00 0.00 179.45 179.40 1f0k n ALA 299 N -2.48 2.67 -1.95 3.86 0.00 -0.77 -4.89 120.51 116.95 1f0k n ALA 299 Ca 0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 1f0k n ALA 299 Cb 0.20 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 1f0k n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0k n GLY 300 N 1.04 0.25 0.06 0.00 0.00 -0.38 -4.91 105.19 101.26 1f0k n GLY 300 Ca 0.23 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1f0k n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0k n ALA 301 N -0.83 3.79 -3.56 4.61 0.00 -0.18 -4.52 120.51 119.81 1f0k n ALA 301 Ca -0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 1f0k n ALA 301 Cb 0.51 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1f0k n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0k s ALA 302 N -2.29 -0.77 -0.06 0.00 0.00 -1.16 -3.09 121.76 114.38 1f0k s ALA 302 Ca 0.07 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1f0k s ALA 302 Cb 0.11 0.94 0.01 0.00 0.00 0.00 0.00 23.12 24.19 1f0k s ALA 302 CO 0.57 -0.96 -0.11 0.21 0.00 0.00 0.00 175.76 175.46 1f0k s LYS 303 N -3.89 1.59 -0.19 0.00 2.20 -0.56 -4.28 119.74 114.61 1f0k s LYS 303 Ca 0.16 -0.38 -0.09 0.00 -0.36 0.00 0.00 55.97 55.29 1f0k s LYS 303 Cb -0.04 -1.33 -0.05 0.00 -1.51 0.00 0.00 37.83 34.90 1f0k s LYS 303 CO 0.08 0.03 0.13 0.42 -0.36 0.00 0.00 175.35 175.64 1f0k s ILE 304 N 0.65 5.38 -0.37 5.43 1.01 -1.26 -0.96 121.20 131.09 1f0k s ILE 304 Ca -0.14 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1f0k s ILE 304 Cb -0.15 -3.44 0.11 0.00 0.01 0.00 0.00 42.46 38.98 1f0k s ILE 304 CO 0.03 0.46 0.13 -0.63 0.00 0.00 0.00 174.94 174.93 1f0k s ILE 305 N 0.20 1.58 0.90 2.92 1.01 -0.40 -4.97 121.20 122.43 1f0k s ILE 305 Ca 0.09 -2.12 -0.11 0.00 0.00 0.00 0.00 60.65 58.50 1f0k s ILE 305 Cb -0.11 -2.15 0.13 0.00 0.01 0.00 0.00 42.46 40.34 1f0k s ILE 305 CO -0.01 -0.71 1.09 -1.61 0.00 0.00 0.00 174.94 173.70 1f0k s GLU 306 N 0.95 1.22 0.29 2.79 2.02 -1.26 -4.28 118.70 120.42 1f0k s GLU 306 Ca 0.13 0.87 0.03 0.00 0.02 0.00 0.00 54.97 56.02 1f0k s GLU 306 Cb -0.20 -1.80 0.69 0.00 0.10 0.00 0.00 34.13 32.92 1f0k s GLU 306 CO -0.12 -2.28 1.72 0.37 0.02 0.00 0.00 175.26 174.96 1f0k h GLN 307 N -1.58 0.47 0.00 1.61 4.15 -1.96 -1.13 115.11 116.67 1f0k h GLN 307 Ca -0.49 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1f0k h GLN 307 Cb 1.28 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1f0k h GLN 307 CO 0.54 0.31 0.02 -2.30 -1.93 0.00 0.00 178.83 175.47 1f0k n PRO 308 N -4.98 0.09 0.00 -2.39 -0.02 -1.26 -2.25 135.00 124.18 1f0k n PRO 308 Ca 0.21 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1f0k n PRO 308 Cb 0.61 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1f0k n PRO 308 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1f0k n GLN 309 N -1.96 0.67 -2.55 -0.52 3.00 -0.47 -5.06 117.38 110.49 1f0k n GLN 309 Ca -0.01 -0.73 -0.42 0.00 -0.01 0.00 0.00 57.00 55.83 1f0k n GLN 309 Cb 0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 30.24 29.44 1f0k n GLN 309 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1f0k s LEU 310 N -0.32 4.35 0.18 1.08 1.98 -0.96 -4.80 118.68 120.19 1f0k s LEU 310 Ca 0.00 1.83 -0.24 0.00 -2.89 0.00 0.00 54.13 52.83 1f0k s LEU 310 Cb 0.00 -3.57 0.06 0.00 0.66 0.00 0.00 46.19 43.33 1f0k s LEU 310 CO 0.00 -0.41 0.75 -0.94 -1.89 0.00 0.00 176.35 173.86 1f0k s SER 311 N 1.11 -0.36 0.12 3.68 1.04 -1.26 -5.00 113.70 113.02 1f0k s SER 311 Ca 0.55 -0.29 -0.19 0.00 0.48 0.00 0.00 55.95 56.50 1f0k s SER 311 Cb -0.25 0.59 -0.06 0.00 0.10 0.00 0.00 66.02 66.40 1f0k s SER 311 CO 0.27 -1.04 1.78 0.58 0.98 0.00 0.00 173.24 175.81 1f0k h VAL 312 N 2.00 1.05 -0.52 5.02 2.07 -1.94 -2.13 116.25 121.80 1f0k h VAL 312 Ca -0.25 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1f0k h VAL 312 Cb 1.26 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1f0k h VAL 312 CO 0.29 0.05 0.17 0.44 0.02 0.00 0.00 177.57 178.55 1f0k h ASP 313 N 0.29 0.70 -0.30 0.57 3.32 -1.97 0.36 116.42 119.39 1f0k h ASP 313 Ca 0.08 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1f0k h ASP 313 Cb -0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1f0k h ASP 313 CO -0.02 0.66 0.05 0.00 -1.72 0.00 0.00 179.24 178.21 1f0k h ALA 314 N 1.44 0.39 0.09 3.45 0.00 -1.80 0.15 119.26 122.99 1f0k h ALA 314 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f0k h ALA 314 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1f0k h ALA 314 CO -0.01 0.08 -0.04 0.28 0.00 0.00 0.00 179.25 179.55 1f0k h VAL 315 N 0.31 1.08 -0.42 0.00 2.07 -1.15 -1.31 116.25 116.83 1f0k h VAL 315 Ca 0.09 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1f0k h VAL 315 Cb 0.33 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1f0k h VAL 315 CO 0.00 0.16 0.18 0.00 0.02 0.00 0.00 177.57 177.93 1f0k h ALA 316 N 0.46 0.52 -0.57 1.67 0.00 -0.88 -0.96 119.26 119.49 1f0k h ALA 316 Ca -0.01 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1f0k h ALA 316 Cb 0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1f0k h ALA 316 CO 0.02 -0.19 0.06 -0.91 0.00 0.00 0.00 179.25 178.23 1f0k h ASN 317 N 0.37 0.90 0.17 0.00 2.35 -0.70 -0.76 115.58 117.91 1f0k h ASN 317 Ca 0.19 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1f0k h ASN 317 Cb 0.13 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1f0k h ASN 317 CO -0.16 0.93 -0.08 0.74 -1.65 0.00 0.00 177.43 177.20 1f0k h THR 318 N 0.88 0.87 -0.62 2.81 2.02 -0.68 -2.26 112.91 115.93 1f0k h THR 318 Ca 0.17 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1f0k h THR 318 Cb 0.43 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1f0k h THR 318 CO 0.01 0.04 0.16 -0.07 0.37 0.00 0.00 175.52 176.03 1f0k h LEU 319 N -0.30 0.93 -2.33 2.58 3.38 -1.09 -2.65 115.31 115.83 1f0k h LEU 319 Ca -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1f0k h LEU 319 Cb 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1f0k h LEU 319 CO 0.04 0.92 -0.03 0.00 0.09 0.00 0.00 178.44 179.46 1f0k h ALA 320 N 1.05 1.44 -0.00 1.53 0.00 -1.03 -2.06 119.26 120.19 1f0k h ALA 320 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1f0k h ALA 320 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1f0k h ALA 320 CO 0.00 0.04 -0.03 0.41 0.00 0.00 0.00 179.25 179.67 1f0k n GLY 321 N -1.13 -0.80 3.27 0.00 0.00 -0.86 -4.73 105.19 100.93 1f0k n GLY 321 Ca -0.03 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1f0k n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f0k s TRP 322 N -2.19 3.35 0.93 1.61 0.51 -0.78 -5.05 118.94 117.33 1f0k s TRP 322 Ca 0.39 -1.56 -0.13 0.00 -2.12 0.00 0.00 56.10 52.67 1f0k s TRP 322 Cb 0.21 -3.17 0.15 0.00 -0.81 0.00 0.00 33.47 29.86 1f0k s TRP 322 CO 0.40 -0.89 1.15 -1.54 -0.51 0.00 0.00 176.95 175.56 1f0k s SER 323 N 2.38 3.31 0.36 2.95 1.04 -1.26 -4.78 113.70 117.70 1f0k s SER 323 Ca 0.04 0.86 0.05 0.00 0.48 0.00 0.00 55.95 57.38 1f0k s SER 323 Cb -0.24 -1.36 0.67 0.00 0.10 0.00 0.00 66.02 65.19 1f0k s SER 323 CO 0.02 -2.66 1.94 0.03 0.98 0.00 0.00 173.24 173.54 1f0k h ARG 324 N -1.58 0.55 -0.29 4.02 3.08 -1.98 0.08 114.38 118.27 1f0k h ARG 324 Ca -0.49 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 1f0k h ARG 324 Cb 1.32 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1f0k h ARG 324 CO 0.58 0.50 -0.02 1.49 -1.07 0.00 0.00 179.97 181.45 1f0k h GLU 325 N 0.55 0.52 -0.57 0.04 4.81 -2.00 -1.36 114.58 116.56 1f0k h GLU 325 Ca 0.13 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1f0k h GLU 325 Cb 0.19 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1f0k h GLU 325 CO -0.01 0.68 0.29 1.15 -0.73 0.00 0.00 179.01 180.39 1f0k h THR 326 N 0.30 1.20 -0.73 0.32 2.02 -1.81 -2.21 112.91 112.00 1f0k h THR 326 Ca 0.08 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1f0k h THR 326 Cb 0.46 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1f0k h THR 326 CO 0.02 0.23 0.34 -0.07 0.37 0.00 0.00 175.52 176.41 1f0k h LEU 327 N 0.78 0.94 -0.40 2.58 3.38 -0.87 0.10 115.31 121.81 1f0k h LEU 327 Ca 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1f0k h LEU 327 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1f0k h LEU 327 CO -0.03 0.80 0.13 0.25 0.09 0.00 0.00 178.44 179.68 1f0k h LEU 328 N 1.03 0.59 -0.57 1.67 5.85 -1.01 0.56 115.31 123.42 1f0k h LEU 328 Ca 0.25 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1f0k h LEU 328 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1f0k h LEU 328 CO -0.03 0.63 0.33 0.74 -0.34 0.00 0.00 178.44 179.77 1f0k h THR 329 N 0.51 1.18 -0.77 1.05 2.02 -0.90 -1.26 112.91 114.74 1f0k h THR 329 Ca 0.13 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1f0k h THR 329 Cb 0.25 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1f0k h THR 329 CO -0.00 0.19 0.32 0.24 0.37 0.00 0.00 175.52 176.64 1f0k h MET 330 N 0.77 1.14 -0.51 6.66 2.86 -0.75 -1.26 114.93 123.85 1f0k h MET 330 Ca 0.20 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1f0k h MET 330 Cb 0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1f0k h MET 330 CO -0.03 0.92 0.26 0.00 1.06 0.00 0.00 176.91 179.12 1f0k h ALA 331 N 1.16 0.66 -0.55 6.32 0.00 -0.51 -0.69 119.26 125.65 1f0k h ALA 331 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1f0k h ALA 331 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1f0k h ALA 331 CO -0.02 0.21 -0.01 0.93 0.00 0.00 0.00 179.25 180.36 1f0k h GLU 332 N 0.68 0.94 -0.31 0.00 5.08 -0.94 -1.17 114.58 118.86 1f0k h GLU 332 Ca 0.18 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1f0k h GLU 332 Cb 0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1f0k h GLU 332 CO -0.02 0.94 -0.08 0.00 -1.00 0.00 0.00 179.01 178.85 1f0k h ARG 333 N 0.87 0.52 0.09 2.33 3.08 -0.94 -0.32 114.38 119.99 1f0k h ARG 333 Ca 0.16 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1f0k h ARG 333 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1f0k h ARG 333 CO 0.03 0.60 -0.04 0.00 -1.07 0.00 0.00 179.97 179.48 1f0k h ALA 334 N 1.44 -0.12 -0.76 0.04 0.00 -0.44 -1.53 119.26 117.89 1f0k h ALA 334 Ca 0.10 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1f0k h ALA 334 Cb 0.43 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1f0k h ALA 334 CO 0.02 -0.45 0.46 -0.09 0.00 0.00 0.00 179.25 179.18 1f0k h ARG 335 N -0.35 0.82 -0.12 0.00 9.65 -1.00 -1.59 114.38 121.79 1f0k h ARG 335 Ca -0.01 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1f0k h ARG 335 Cb 0.29 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1f0k h ARG 335 CO 0.02 0.54 -0.09 0.00 2.80 0.00 0.00 179.97 183.24 1f0k h ALA 336 N 1.37 1.63 -0.00 2.80 0.00 -0.87 -1.24 119.26 122.95 1f0k h ALA 336 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1f0k h ALA 336 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1f0k h ALA 336 CO -0.17 0.27 -0.08 0.00 0.00 0.00 0.00 179.25 179.28 1f0k n ALA 337 N -2.50 2.65 -1.89 0.00 0.00 -0.59 -4.88 120.51 113.31 1f0k n ALA 337 Ca -0.01 -0.20 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 1f0k n ALA 337 Cb 0.22 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 1f0k n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f0k s SER 338 N -2.60 6.74 -0.35 0.00 0.15 -0.47 -5.01 113.70 112.16 1f0k s SER 338 Ca 0.26 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.47 1f0k s SER 338 Cb 0.20 -2.49 0.11 0.00 -1.71 0.00 0.00 66.02 62.13 1f0k s SER 338 CO 0.49 -0.46 0.14 -0.63 1.20 0.00 0.00 173.24 173.97 1f0k s ILE 339 N -2.40 1.07 0.46 6.45 1.01 -1.26 -5.02 121.20 121.52 1f0k s ILE 339 Ca 0.59 -1.77 0.17 0.00 0.00 0.00 0.00 60.65 59.63 1f0k s ILE 339 Cb -0.10 -1.79 0.21 0.00 0.01 0.00 0.00 42.46 40.80 1f0k s ILE 339 CO 0.24 -0.74 2.03 1.55 0.00 0.00 0.00 174.94 178.02 1f0k h PRO 340 N 7.66 0.00 -0.91 2.79 0.13 -1.93 -3.30 132.00 136.45 1f0k h PRO 340 Ca -0.09 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.43 1f0k h PRO 340 Cb 0.99 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.75 1f0k h PRO 340 CO 0.47 0.14 -0.04 -0.40 -0.23 0.00 0.00 178.00 177.94 1f0k n ASP 341 N -4.27 6.19 -0.21 1.44 5.75 -1.26 -4.75 116.55 119.44 1f0k n ASP 341 Ca -0.02 -3.77 -0.02 0.00 -0.01 0.00 0.00 54.79 50.97 1f0k n ASP 341 Cb 0.21 -0.64 0.09 0.00 -1.03 0.00 0.00 41.12 39.76 1f0k n ASP 341 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1f0k h ALA 342 N 2.13 0.82 0.03 2.12 0.00 -1.69 -0.58 119.26 122.08 1f0k h ALA 342 Ca 0.48 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.43 1f0k h ALA 342 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1f0k h ALA 342 CO 1.14 -0.03 -0.07 1.15 0.00 0.00 0.00 179.25 181.44 1f0k h THR 343 N 0.59 0.82 -0.63 0.00 2.02 -1.85 -1.25 112.91 112.60 1f0k h THR 343 Ca 0.28 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.46 1f0k h THR 343 Cb 0.22 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1f0k h THR 343 CO -0.20 0.00 0.39 -0.33 0.37 0.00 0.00 175.52 175.75 1f0k h GLU 344 N -0.14 0.85 -0.58 6.66 3.07 -1.85 -1.34 114.58 121.25 1f0k h GLU 344 Ca 0.02 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1f0k h GLU 344 Cb 0.16 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 27.85 1f0k h GLU 344 CO -0.06 0.59 0.35 0.00 -1.40 0.00 0.00 179.01 178.49 1f0k h ARG 345 N 0.86 0.66 -0.26 2.33 3.08 -0.82 0.17 114.38 120.40 1f0k h ARG 345 Ca 0.23 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1f0k h ARG 345 Cb -0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1f0k h ARG 345 CO -0.05 0.43 -0.05 0.28 -1.07 0.00 0.00 179.97 179.52 1f0k h VAL 346 N 0.68 1.28 -0.89 2.04 2.07 -0.98 -1.86 116.25 118.59 1f0k h VAL 346 Ca 0.24 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1f0k h VAL 346 Cb 0.05 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1f0k h VAL 346 CO -0.11 0.33 0.54 0.00 0.02 0.00 0.00 177.57 178.34 1f0k h ALA 347 N 0.78 1.28 -0.36 1.67 0.00 -0.94 -0.43 119.26 121.26 1f0k h ALA 347 Ca 0.07 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1f0k h ALA 347 Cb 0.51 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1f0k h ALA 347 CO 0.02 0.62 -0.21 -0.91 0.00 0.00 0.00 179.25 178.78 1f0k h ASN 348 N 1.22 0.70 0.08 0.00 2.35 -0.51 -0.57 115.58 118.84 1f0k h ASN 348 Ca 0.32 -0.24 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 1f0k h ASN 348 Cb -0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1f0k h ASN 348 CO -0.06 0.90 -0.59 -0.33 -1.65 0.00 0.00 177.43 175.70 1f0k h GLU 349 N 0.61 0.52 -0.16 0.81 4.39 -0.82 -0.10 114.58 119.84 1f0k h GLU 349 Ca 0.09 -0.34 -0.10 0.00 0.34 0.00 0.00 59.36 59.35 1f0k h GLU 349 Cb 0.68 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1f0k h GLU 349 CO 0.05 0.96 -0.33 0.28 -1.16 0.00 0.00 179.01 178.81 1f0k h VAL 350 N 0.39 1.28 -0.18 3.13 2.07 -0.90 -0.79 116.25 121.25 1f0k h VAL 350 Ca -0.00 -1.36 -0.18 0.00 0.82 0.00 0.00 66.70 65.99 1f0k h VAL 350 Cb 1.14 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1f0k h VAL 350 CO 0.11 0.41 -0.58 -1.28 0.02 0.00 0.00 177.57 176.25 1f0k h SER 351 N 0.28 0.82 -0.53 0.57 0.87 -0.81 -2.25 113.55 112.50 1f0k h SER 351 Ca 0.03 -0.60 -0.09 0.00 -1.23 0.00 0.00 61.79 59.91 1f0k h SER 351 Cb 0.72 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1f0k h SER 351 CO 0.05 1.28 -0.00 -0.09 -0.53 0.00 0.00 176.83 177.54 1f0k h ARG 352 N 0.41 0.97 -0.10 2.24 2.43 -0.77 -1.93 114.38 117.62 1f0k h ARG 352 Ca -0.02 -0.29 -0.15 0.00 -0.81 0.00 0.00 59.98 58.71 1f0k h ARG 352 Cb 1.21 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1f0k h ARG 352 CO 0.12 0.95 -0.58 0.28 -1.51 0.00 0.00 179.97 179.24 1f0k h VAL 353 N 0.89 1.36 0.00 0.20 2.07 -1.16 -1.92 116.25 117.69 1f0k h VAL 353 Ca 0.16 -1.90 -0.10 0.00 0.82 0.00 0.00 66.70 65.69 1f0k h VAL 353 Cb 0.52 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1f0k h VAL 353 CO 0.03 0.57 -0.46 0.00 0.02 0.00 0.00 177.57 177.73 1f0k h ALA 354 N 1.15 1.12 0.00 1.67 0.00 -1.24 -1.01 119.26 120.95 1f0k h ALA 354 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1f0k h ALA 354 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1f0k h ALA 354 CO 0.09 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.46 1f0k n ARG 355 N -3.82 0.09 -1.99 0.00 5.12 -0.74 -4.87 116.66 110.45 1f0k n ARG 355 Ca -0.01 0.08 -0.18 0.00 -1.93 0.00 0.00 57.85 55.80 1f0k n ARG 355 Cb 0.51 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.27 1f0k n ARG 355 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f0k n ALA 356 N -1.44 -0.43 1.76 7.54 0.00 -0.38 -5.07 120.51 122.48 1f0k n ALA 356 Ca 0.07 0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.87 1f0k n ALA 356 Cb 0.26 -1.95 0.83 0.00 0.00 0.00 0.00 19.45 18.59 1f0k n ALA 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78