#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 3.78 0.00 1.97 0.52 -1.26 0.00 118.95 123.97 1f0k s ARG 8 Ca 0.00 -0.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.83 1f0k s ARG 8 Cb 0.00 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 1f0k s ARG 8 CO 0.00 0.22 -0.23 -1.17 0.02 0.00 0.00 175.30 174.15 1f0k s LEU 9 N 0.46 2.08 -0.16 2.53 2.96 0.12 -0.33 118.68 126.34 1f0k s LEU 9 Ca -0.01 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1f0k s LEU 9 Cb -0.14 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.43 1f0k s LEU 9 CO 0.02 0.25 -0.20 -0.32 -1.32 0.00 0.00 176.35 174.78 1f0k s MET 10 N -0.72 3.04 -0.15 1.98 -2.45 -1.05 -0.88 119.30 119.07 1f0k s MET 10 Ca 0.09 -0.83 -0.08 0.00 -1.25 0.00 0.00 55.69 53.62 1f0k s MET 10 Cb -0.09 -2.51 -0.04 0.00 1.25 0.00 0.00 34.83 33.44 1f0k s MET 10 CO -0.00 -0.08 0.14 0.08 1.05 0.00 0.00 175.02 176.20 1f0k s VAL 11 N 0.99 5.46 -0.28 10.11 1.01 -0.14 -1.19 120.40 136.36 1f0k s VAL 11 Ca -0.03 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1f0k s VAL 11 Cb -0.15 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 32.88 1f0k s VAL 11 CO -0.05 0.55 -0.07 -0.04 0.00 0.00 0.00 175.10 175.49 1f0k s MET 12 N -0.51 2.03 -0.07 2.72 -1.94 0.45 -0.60 119.30 121.38 1f0k s MET 12 Ca 0.12 -1.48 -0.03 0.00 -1.71 0.00 0.00 55.69 52.59 1f0k s MET 12 Cb -0.12 -2.96 0.04 0.00 2.01 0.00 0.00 34.83 33.80 1f0k s MET 12 CO 0.02 -0.67 0.15 0.00 -0.01 0.00 0.00 175.02 174.51 1f0k s ALA 13 N 1.06 -0.29 1.14 3.03 0.00 -1.21 -1.26 121.76 124.22 1f0k s ALA 13 Ca -0.04 0.70 -0.13 0.00 0.00 0.00 0.00 51.96 52.49 1f0k s ALA 13 Cb -0.20 -0.46 0.19 0.00 0.00 0.00 0.00 23.12 22.65 1f0k s ALA 13 CO -0.06 -0.16 0.73 0.41 0.00 0.00 0.00 175.76 176.69 1f0k n GLY 14 N 4.19 -2.47 2.41 0.00 0.00 -1.09 -4.76 105.19 103.46 1f0k n GLY 14 Ca -0.26 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 1f0k n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0k n GLY 15 N -1.99 2.42 3.42 -0.02 0.00 -1.26 -4.30 105.19 103.46 1f0k n GLY 15 Ca 0.10 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1f0k n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f0k s THR 16 N 2.61 0.01 0.51 2.61 -4.23 -1.26 -4.74 115.64 111.16 1f0k s THR 16 Ca 0.35 -0.07 0.23 0.00 -1.18 0.00 0.00 61.69 61.02 1f0k s THR 16 Cb 0.14 -0.76 0.29 0.00 1.34 0.00 0.00 72.50 73.50 1f0k s THR 16 CO -0.01 -0.04 2.14 1.23 -0.54 0.00 0.00 174.62 177.40 1f0k h GLY 17 N 4.75 0.00 0.27 3.99 0.00 -1.98 -1.38 103.07 108.73 1f0k h GLY 17 Ca -0.28 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.18 1f0k h GLY 17 CO 0.24 0.00 0.38 -1.33 0.00 0.00 0.00 176.54 175.83 1f0k h GLY 18 N 0.29 1.24 0.54 4.60 0.00 -1.95 -0.52 103.07 107.27 1f0k h GLY 18 Ca -0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 47.33 46.76 1f0k h GLY 18 CO 0.01 -0.02 -1.92 1.42 0.00 0.00 0.00 176.54 176.02 1f0k n HIS 19 N -4.90 1.23 -0.04 5.60 -0.00 -0.79 -4.39 115.22 111.92 1f0k n HIS 19 Ca 0.15 0.28 -0.12 0.00 -0.00 0.00 0.00 57.72 58.03 1f0k n HIS 19 Cb 0.38 -1.16 -0.06 0.00 -0.00 0.00 0.00 29.99 29.16 1f0k n HIS 19 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1f0k h VAL 20 N -0.05 1.23 -0.27 1.59 2.07 -1.14 -2.96 116.25 116.72 1f0k h VAL 20 Ca -0.42 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.38 1f0k h VAL 20 Cb 1.95 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1f0k h VAL 20 CO 0.05 0.22 0.02 -0.26 0.02 0.00 0.00 177.57 177.63 1f0k h PHE 21 N -0.00 0.03 -0.39 1.57 0.04 -1.33 -0.45 116.94 116.41 1f0k h PHE 21 Ca 0.04 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 1f0k h PHE 21 Cb 0.33 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1f0k h PHE 21 CO 0.03 -0.01 0.02 -1.35 -0.60 0.00 0.00 178.31 176.39 1f0k h PRO 22 N 0.11 0.60 -0.76 1.51 0.11 -1.76 -2.22 132.00 129.59 1f0k h PRO 22 Ca 0.13 -0.13 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1f0k h PRO 22 Cb 0.15 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1f0k h PRO 22 CO -0.19 0.61 0.28 0.78 -0.21 0.00 0.00 178.00 179.26 1f0k h GLY 23 N 0.87 1.24 1.58 -0.55 0.00 -1.21 -2.38 103.07 102.62 1f0k h GLY 23 Ca 0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1f0k h GLY 23 CO 0.01 0.65 -0.22 1.41 0.00 0.00 0.00 176.54 178.39 1f0k h LEU 24 N 1.12 0.49 -0.29 3.11 3.38 -0.60 -0.70 115.31 121.81 1f0k h LEU 24 Ca 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1f0k h LEU 24 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1f0k h LEU 24 CO -0.02 0.71 0.10 0.00 0.09 0.00 0.00 178.44 179.33 1f0k h ALA 25 N 1.33 0.37 -0.38 1.53 0.00 -1.01 -0.60 119.26 120.51 1f0k h ALA 25 Ca 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1f0k h ALA 25 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1f0k h ALA 25 CO 0.04 -0.01 -0.20 0.28 0.00 0.00 0.00 179.25 179.36 1f0k h VAL 26 N 0.31 1.27 0.67 0.00 2.07 -1.24 -1.73 116.25 117.60 1f0k h VAL 26 Ca 0.09 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1f0k h VAL 26 Cb 0.21 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1f0k h VAL 26 CO -0.01 0.43 -0.32 0.00 0.02 0.00 0.00 177.57 177.69 1f0k h ALA 27 N 1.13 -0.90 -0.75 1.67 0.00 -0.88 -2.20 119.26 117.32 1f0k h ALA 27 Ca 0.09 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1f0k h ALA 27 Cb 0.69 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1f0k h ALA 27 CO 0.05 -0.98 0.41 0.45 0.00 0.00 0.00 179.25 179.19 1f0k h HIS 28 N -0.96 0.75 -0.77 0.00 3.86 -1.08 0.27 115.15 117.22 1f0k h HIS 28 Ca -0.09 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.21 1f0k h HIS 28 Cb 0.71 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.89 1f0k h HIS 28 CO -0.02 0.31 0.46 1.25 0.86 0.00 0.00 177.93 180.79 1f0k h HIS 29 N 0.71 0.85 0.08 2.45 6.17 -1.22 -1.96 115.15 122.22 1f0k h HIS 29 Ca 0.36 0.03 -0.25 0.00 0.71 0.00 0.00 60.37 61.21 1f0k h HIS 29 Cb 0.32 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 1f0k h HIS 29 CO -0.08 0.42 -1.18 -0.07 0.71 0.00 0.00 177.93 177.73 1f0k h LEU 30 N 0.84 0.25 -1.29 0.26 3.38 -0.71 -3.26 115.31 114.78 1f0k h LEU 30 Ca 0.34 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1f0k h LEU 30 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1f0k h LEU 30 CO -0.17 1.22 0.03 0.24 0.09 0.00 0.00 178.44 179.85 1f0k h MET 31 N 0.04 0.51 0.00 1.13 2.86 -0.73 0.28 114.93 119.02 1f0k h MET 31 Ca -0.10 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1f0k h MET 31 Cb 1.90 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.48 1f0k h MET 31 CO 0.17 0.51 0.00 0.00 1.06 0.00 0.00 176.91 178.65 1f0k n ALA 32 N -2.48 2.21 -1.54 6.32 0.00 -0.76 -2.15 120.51 122.12 1f0k n ALA 32 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.43 1f0k n ALA 32 Cb 0.22 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.89 1.05 0.00 0.00 6.02 -0.00 -4.97 117.38 118.59 1f0k n GLN 33 Ca 0.12 -2.52 0.00 0.00 -0.01 0.00 0.00 57.00 54.58 1f0k n GLN 33 Cb 0.05 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1f0k n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f0k n GLY 34 N -0.91 1.16 3.77 1.08 0.00 -0.91 -5.05 105.19 104.32 1f0k n GLY 34 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.35 3.10 -0.17 1.61 0.52 -0.64 -4.64 118.94 116.38 1f0k s TRP 35 Ca 0.00 1.56 -0.11 0.00 0.02 0.00 0.00 56.10 57.57 1f0k s TRP 35 Cb 0.00 -3.39 -0.05 0.00 -1.15 0.00 0.00 33.47 28.88 1f0k s TRP 35 CO 0.00 -1.28 0.20 -0.65 0.02 0.00 0.00 176.95 175.24 1f0k s GLN 36 N -2.23 4.10 0.00 4.98 -0.21 0.10 -4.10 119.66 122.31 1f0k s GLN 36 Ca 0.56 -0.07 0.05 0.00 0.02 0.00 0.00 55.36 55.92 1f0k s GLN 36 Cb -0.31 -3.38 -0.02 0.00 1.00 0.00 0.00 33.01 30.30 1f0k s GLN 36 CO 0.39 0.36 -0.17 0.08 -2.12 0.00 0.00 175.29 173.83 1f0k s VAL 37 N 0.15 1.32 0.05 1.09 1.01 -1.26 0.14 120.40 122.90 1f0k s VAL 37 Ca 0.12 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1f0k s VAL 37 Cb -0.12 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1f0k s VAL 37 CO 0.01 0.29 -0.10 -0.60 0.00 0.00 0.00 175.10 174.71 1f0k s ARG 38 N -0.59 0.63 0.15 2.72 6.06 -0.05 -4.52 118.95 123.34 1f0k s ARG 38 Ca 0.06 -0.84 0.06 0.00 -2.50 0.00 0.00 55.73 52.51 1f0k s ARG 38 Cb -0.07 -0.47 -0.04 0.00 0.06 0.00 0.00 34.95 34.43 1f0k s ARG 38 CO -0.00 0.09 0.01 -0.46 -2.50 0.00 0.00 175.30 172.44 1f0k s TRP 39 N -1.40 2.91 -0.15 5.12 -0.11 -0.68 -0.96 118.94 123.68 1f0k s TRP 39 Ca -0.07 -0.09 0.00 0.00 1.22 0.00 0.00 56.10 57.16 1f0k s TRP 39 Cb -0.10 -1.44 0.03 0.00 -1.50 0.00 0.00 33.47 30.46 1f0k s TRP 39 CO 0.01 0.50 -0.10 -1.17 -4.62 0.00 0.00 176.95 171.57 1f0k s LEU 40 N -2.74 1.60 0.00 5.86 2.96 0.23 -0.74 118.68 125.86 1f0k s LEU 40 Ca 0.27 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1f0k s LEU 40 Cb -0.10 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.55 1f0k s LEU 40 CO 0.19 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 1f0k n GLY 41 N 4.83 3.25 3.33 7.98 0.00 -0.73 -3.32 105.19 120.54 1f0k n GLY 41 Ca -0.14 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1f0k n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f0k s THR 42 N -2.76 2.52 0.53 2.61 2.01 -1.26 -1.56 115.64 117.72 1f0k s THR 42 Ca 0.00 -0.89 0.35 0.00 0.31 0.00 0.00 61.69 61.46 1f0k s THR 42 Cb 0.00 -1.97 0.35 0.00 0.01 0.00 0.00 72.50 70.89 1f0k s THR 42 CO 0.00 0.56 2.07 0.00 -0.69 0.00 0.00 174.62 176.57 1f0k h ALA 43 N 6.13 1.13 0.00 7.40 0.00 -1.94 -2.12 119.26 129.85 1f0k h ALA 43 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1f0k h ALA 43 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1f0k h ALA 43 CO 0.50 -0.13 -1.22 -0.40 0.00 0.00 0.00 179.25 178.00 1f0k n ASP 44 N -2.86 0.68 -4.94 0.00 5.68 -1.26 -4.80 116.55 109.05 1f0k n ASP 44 Ca -0.02 -0.62 -0.24 0.00 -0.50 0.00 0.00 54.79 53.41 1f0k n ASP 44 Cb 0.19 1.18 0.04 0.00 -1.14 0.00 0.00 41.12 41.38 1f0k n ASP 44 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1f0k s ARG 45 N -3.15 2.72 0.62 0.11 1.81 -0.80 -4.99 118.95 115.27 1f0k s ARG 45 Ca 0.04 -0.36 0.32 0.00 -1.72 0.00 0.00 55.73 54.01 1f0k s ARG 45 Cb 0.15 -2.37 1.81 0.00 -0.45 0.00 0.00 34.95 34.10 1f0k s ARG 45 CO 0.86 -0.71 2.14 0.00 -0.68 0.00 0.00 175.30 176.91 1f0k h MET 46 N -0.07 0.00 0.00 3.54 -0.00 -1.85 -1.79 114.93 114.76 1f0k h MET 46 Ca -0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.19 1f0k h MET 46 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.87 1f0k h MET 46 CO 0.58 0.00 -0.29 1.05 -0.00 0.00 0.00 176.91 178.25 1f0k h GLU 47 N 0.00 0.00 0.00 -0.10 9.09 -1.85 -1.81 114.58 119.90 1f0k h GLU 47 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.45 1f0k h GLU 47 Cb 0.39 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1f0k h GLU 47 CO -0.00 0.29 -0.06 0.00 0.05 0.00 0.00 179.01 179.29 1f0k h ALA 48 N 1.71 1.76 0.00 1.06 0.00 -1.48 -2.01 119.26 120.31 1f0k h ALA 48 Ca -0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 1f0k h ALA 48 Cb 0.61 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1f0k h ALA 48 CO 0.04 0.07 -2.42 -0.25 0.00 0.00 0.00 179.25 176.69 1f0k n ASP 49 N -4.26 1.52 -0.04 0.00 8.00 -1.05 -4.51 116.55 116.21 1f0k n ASP 49 Ca -0.03 -0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 1f0k n ASP 49 Cb 0.14 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.00 0.22 -0.62 0.64 5.85 -1.27 -3.28 115.31 116.84 1f0k h LEU 50 Ca -0.56 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 57.69 1f0k h LEU 50 Cb 1.97 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.89 1f0k h LEU 50 CO -0.06 0.69 0.37 0.58 -0.34 0.00 0.00 178.44 179.68 1f0k h VAL 51 N -0.25 1.03 0.00 1.05 2.07 -1.61 -1.65 116.25 116.89 1f0k h VAL 51 Ca 0.01 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1f0k h VAL 51 Cb 0.64 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1f0k h VAL 51 CO 0.02 0.13 -0.07 -0.65 0.02 0.00 0.00 177.57 177.02 1f0k h PRO 52 N 0.70 0.00 0.00 1.57 0.11 -1.68 0.06 132.00 132.77 1f0k h PRO 52 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1f0k h PRO 52 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1f0k h PRO 52 CO -0.13 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 179.36 1f0k n LYS 53 N -3.50 0.16 -0.36 1.05 5.02 -0.63 -2.12 118.16 117.78 1f0k n LYS 53 Ca -0.02 0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.43 1f0k n LYS 53 Cb 0.20 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.40 0.87 -1.11 2.13 8.25 -0.01 -4.95 115.22 119.00 1f0k n HIS 54 Ca 0.08 -0.60 -0.04 0.00 -0.26 0.00 0.00 57.72 56.90 1f0k n HIS 54 Cb 0.23 -0.13 -0.02 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 0.60 0.62 3.70 -1.41 0.00 -0.90 -5.01 105.19 102.79 1f0k n GLY 55 Ca 0.19 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.90 4.85 0.61 -0.61 1.01 -1.10 -5.03 121.20 119.04 1f0k s ILE 56 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1f0k s ILE 56 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1f0k s ILE 56 CO 0.00 0.52 1.09 -1.61 0.00 0.00 0.00 174.94 174.94 1f0k s GLU 57 N -0.16 3.09 -0.07 2.79 0.41 -1.26 -3.72 118.70 119.78 1f0k s GLU 57 Ca 0.08 1.36 -0.03 0.00 -0.41 0.00 0.00 54.97 55.97 1f0k s GLU 57 Cb -0.12 -1.99 0.04 0.00 -1.78 0.00 0.00 34.13 30.28 1f0k s GLU 57 CO 0.01 -1.02 0.14 -1.50 -0.49 0.00 0.00 175.26 172.40 1f0k s ILE 58 N -2.28 -0.11 -0.04 -1.63 2.07 -1.26 -1.68 121.20 116.27 1f0k s ILE 58 Ca 0.67 0.24 -0.07 0.00 -1.41 0.00 0.00 60.65 60.08 1f0k s ILE 58 Cb -0.19 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 1f0k s ILE 58 CO 0.37 0.10 0.22 -1.81 -1.91 0.00 0.00 174.94 171.91 1f0k s ASP 59 N 1.50 6.46 0.11 4.50 1.01 0.08 -4.95 116.67 125.38 1f0k s ASP 59 Ca -0.05 0.53 0.07 0.00 0.71 0.00 0.00 52.55 53.80 1f0k s ASP 59 Cb -0.12 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 1f0k s ASP 59 CO -0.06 0.32 -0.09 -0.36 0.21 0.00 0.00 175.17 175.19 1f0k s PHE 60 N -1.19 2.76 -0.17 4.23 0.40 -1.26 -1.77 117.98 120.98 1f0k s PHE 60 Ca 0.23 -0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.38 1f0k s PHE 60 Cb -0.13 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 1f0k s PHE 60 CO 0.12 0.44 -0.06 0.42 0.70 0.00 0.00 175.22 176.84 1f0k s ILE 61 N -1.26 3.61 -0.41 0.64 1.01 -0.60 -4.95 121.20 119.24 1f0k s ILE 61 Ca 0.22 -0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1f0k s ILE 61 Cb -0.11 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.80 1f0k s ILE 61 CO 0.14 0.48 0.29 -0.60 0.00 0.00 0.00 174.94 175.25 1f0k s ARG 62 N 0.64 2.94 -0.30 2.79 3.52 -1.26 -4.59 118.95 122.69 1f0k s ARG 62 Ca -0.03 -1.06 0.01 0.00 -0.13 0.00 0.00 55.73 54.52 1f0k s ARG 62 Cb -0.15 -3.95 0.09 0.00 -1.56 0.00 0.00 34.95 29.38 1f0k s ARG 62 CO 0.02 -0.76 0.04 0.42 -0.81 0.00 0.00 175.30 174.21 1f0k s ILE 63 N 1.65 1.55 0.30 4.11 1.01 -1.26 -4.86 121.20 123.70 1f0k s ILE 63 Ca 0.04 -1.66 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1f0k s ILE 63 Cb -0.19 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1f0k s ILE 63 CO 0.09 -0.47 0.49 -0.94 0.00 0.00 0.00 174.94 174.11 1f0k s SER 64 N 1.31 6.33 -0.46 3.58 1.04 -1.26 -4.61 113.70 119.63 1f0k s SER 64 Ca 0.05 0.42 -0.02 0.00 0.48 0.00 0.00 55.95 56.89 1f0k s SER 64 Cb -0.18 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.92 1f0k s SER 64 CO -0.13 -0.20 0.22 0.61 0.98 0.00 0.00 173.24 174.71 1f0k n GLY 65 N -1.41 0.35 0.08 7.32 0.00 -1.26 -4.98 105.19 105.30 1f0k n GLY 65 Ca -0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.50 0.49 -0.59 0.99 7.99 -1.26 -4.98 117.00 118.14 1f0k n LEU 66 Ca -0.03 0.22 -0.08 0.00 -0.01 0.00 0.00 56.01 56.12 1f0k n LEU 66 Cb 0.53 0.23 -0.03 0.00 -0.11 0.00 0.00 43.42 44.04 1f0k n LEU 66 CO 0.15 0.31 -0.07 0.54 -1.51 0.00 0.00 177.39 176.81 1f0k n ARG 67 N -2.81 -1.55 -0.19 3.23 1.74 -1.26 -2.21 116.66 113.61 1f0k n ARG 67 Ca -0.19 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1f0k n ARG 67 Cb 0.97 -5.03 0.00 0.00 -1.02 0.00 0.00 32.46 27.38 1f0k n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1f0k n GLY 68 N -0.02 0.93 0.28 -0.13 0.00 -1.26 -4.95 105.19 100.03 1f0k n GLY 68 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1f0k n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0k h LYS 69 N 3.72 -0.60 0.00 1.61 1.79 -1.86 -3.49 116.57 117.74 1f0k h LYS 69 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1f0k h LYS 69 Cb 0.00 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1f0k h LYS 69 CO 0.00 -0.40 0.00 0.41 -1.08 0.00 0.00 179.45 178.38 1f0k n GLY 70 N -1.37 0.26 0.24 3.86 0.00 -1.26 -4.66 105.19 102.26 1f0k n GLY 70 Ca -0.11 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 1.19 -0.39 -0.61 6.09 -1.94 -1.74 117.51 120.12 1f0k h ILE 71 Ca 0.00 -0.84 -0.07 0.00 -1.37 0.00 0.00 64.86 62.57 1f0k h ILE 71 Cb 0.00 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.46 1f0k h ILE 71 CO 0.00 0.27 -0.06 0.07 -3.07 0.00 0.00 178.15 175.35 1f0k h LYS 72 N 0.29 0.65 -0.01 2.19 -0.00 -1.99 -1.18 116.57 116.52 1f0k h LYS 72 Ca 0.06 -0.18 -0.07 0.00 -0.00 0.00 0.00 60.65 60.46 1f0k h LYS 72 Cb 0.40 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.56 1f0k h LYS 72 CO 0.02 0.71 -0.25 0.00 -0.00 0.00 0.00 179.45 179.94 1f0k h ALA 73 N 1.33 0.05 -0.70 0.07 0.00 -1.77 -3.08 119.26 115.16 1f0k h ALA 73 Ca 0.11 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1f0k h ALA 73 Cb 0.48 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1f0k h ALA 73 CO 0.02 0.09 0.36 1.25 0.00 0.00 0.00 179.25 180.97 1f0k h LEU 74 N -0.43 0.50 -1.55 0.00 7.12 -1.21 -0.19 115.31 119.55 1f0k h LEU 74 Ca -0.03 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.03 1f0k h LEU 74 Cb 0.97 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 1f0k h LEU 74 CO 0.05 0.30 0.00 -0.29 -0.13 0.00 0.00 178.44 178.37 1f0k h ILE 75 N 0.63 0.00 -0.25 4.05 6.09 -1.29 -2.30 117.51 124.44 1f0k h ILE 75 Ca 0.33 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1f0k h ILE 75 Cb 0.30 1.37 0.00 0.00 0.47 0.00 0.00 36.82 38.96 1f0k h ILE 75 CO -0.24 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 174.84 1f0k n ALA 76 N -2.05 2.49 -3.89 0.18 0.00 -0.10 -4.59 120.51 112.54 1f0k n ALA 76 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.51 1f0k n ALA 76 Cb 0.27 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 1f0k n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0k s ALA 77 N -1.67 2.74 0.18 0.00 0.00 -0.86 -5.03 121.76 117.11 1f0k s ALA 77 Ca 0.32 -2.74 -0.27 0.00 0.00 0.00 0.00 51.96 49.28 1f0k s ALA 77 Cb 0.17 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.34 1f0k s ALA 77 CO 0.25 -1.90 1.55 -1.35 0.00 0.00 0.00 175.76 174.31 1f0k h PRO 78 N 7.04 -0.07 -0.52 0.00 0.11 -1.81 -0.52 132.00 136.24 1f0k h PRO 78 Ca -0.06 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 1f0k h PRO 78 Cb 0.95 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1f0k h PRO 78 CO 0.57 -0.05 0.04 -0.07 -0.21 0.00 0.00 178.00 178.28 1f0k h LEU 79 N -0.07 0.81 -0.31 2.35 3.38 -1.95 -1.88 115.31 117.64 1f0k h LEU 79 Ca 0.21 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1f0k h LEU 79 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1f0k h LEU 79 CO -0.88 0.85 -0.10 0.03 0.09 0.00 0.00 178.44 178.43 1f0k h ARG 80 N 0.80 0.61 -0.48 1.13 3.08 -1.62 -0.38 114.38 117.52 1f0k h ARG 80 Ca 0.16 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 1f0k h ARG 80 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1f0k h ARG 80 CO 0.01 0.81 -0.18 0.97 -1.07 0.00 0.00 179.97 180.52 1f0k h ILE 81 N 0.38 1.27 -0.36 2.04 6.09 -1.10 -0.24 117.51 125.59 1f0k h ILE 81 Ca 0.08 -1.33 -0.00 0.00 -1.37 0.00 0.00 64.86 62.24 1f0k h ILE 81 Cb 0.60 1.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 1f0k h ILE 81 CO 0.03 0.46 0.21 0.15 -3.07 0.00 0.00 178.15 175.94 1f0k h PHE 82 N 0.83 0.47 -0.53 2.19 3.57 -1.25 -0.13 116.94 122.09 1f0k h PHE 82 Ca 0.12 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1f0k h PHE 82 Cb 0.74 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1f0k h PHE 82 CO 0.05 0.34 -0.02 -0.97 -2.23 0.00 0.00 178.31 175.48 1f0k h ASN 83 N 0.46 0.94 -0.66 0.41 -0.73 -0.93 -0.97 115.58 114.11 1f0k h ASN 83 Ca 0.13 -0.31 -0.09 0.00 1.87 0.00 0.00 56.30 57.90 1f0k h ASN 83 Cb 0.01 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.32 1f0k h ASN 83 CO -0.02 1.02 0.07 0.00 -0.37 0.00 0.00 177.43 178.13 1f0k h ALA 84 N 0.94 0.88 -0.42 1.57 0.00 -0.82 -0.05 119.26 121.36 1f0k h ALA 84 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1f0k h ALA 84 Cb 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1f0k h ALA 84 CO 0.03 0.67 0.14 2.35 0.00 0.00 0.00 179.25 182.44 1f0k h TRP 85 N 1.03 0.67 -0.14 0.00 7.01 -0.90 -1.81 115.95 121.81 1f0k h TRP 85 Ca 0.20 -0.06 -0.11 0.00 2.11 0.00 0.00 58.89 61.03 1f0k h TRP 85 Cb 0.48 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1f0k h TRP 85 CO 0.04 0.61 -0.39 0.00 -2.79 0.00 0.00 178.44 175.90 1f0k h ARG 86 N 0.54 0.30 -0.59 2.65 3.08 -0.96 -0.27 114.38 119.12 1f0k h ARG 86 Ca 0.14 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1f0k h ARG 86 Cb 0.24 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1f0k h ARG 86 CO -0.01 0.65 0.22 1.96 -1.07 0.00 0.00 179.97 181.72 1f0k h GLN 87 N 0.25 0.89 -0.44 0.04 4.20 -0.78 -0.96 115.11 118.31 1f0k h GLN 87 Ca 0.03 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 1f0k h GLN 87 Cb 0.80 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1f0k h GLN 87 CO 0.06 0.78 -0.19 0.00 -0.67 0.00 0.00 178.83 178.81 1f0k h ALA 88 N 1.07 0.83 -0.63 3.87 0.00 -1.02 -2.10 119.26 121.28 1f0k h ALA 88 Ca 0.19 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1f0k h ALA 88 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1f0k h ALA 88 CO -0.01 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.10 1f0k h ARG 89 N 0.76 0.97 -0.81 0.00 3.08 -0.73 -0.54 114.38 117.12 1f0k h ARG 89 Ca 0.11 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1f0k h ARG 89 Cb 0.72 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 1f0k h ARG 89 CO 0.06 0.85 0.44 0.00 -1.07 0.00 0.00 179.97 180.24 1f0k h ALA 90 N 1.08 1.03 -0.62 0.04 0.00 -1.01 0.25 119.26 120.03 1f0k h ALA 90 Ca 0.21 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1f0k h ALA 90 Cb 0.27 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1f0k h ALA 90 CO -0.01 0.55 0.18 0.82 0.00 0.00 0.00 179.25 180.79 1f0k h ILE 91 N 1.12 1.25 0.00 0.00 2.04 -1.08 -2.54 117.51 118.30 1f0k h ILE 91 Ca 0.28 -0.87 -0.12 0.00 1.00 0.00 0.00 64.86 65.15 1f0k h ILE 91 Cb 0.04 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1f0k h ILE 91 CO -0.04 0.33 -0.59 0.24 0.00 0.00 0.00 178.15 178.08 1f0k h MET 92 N 0.89 0.00 -0.13 2.37 2.86 -0.61 -1.74 114.93 118.58 1f0k h MET 92 Ca 0.20 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 1f0k h MET 92 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1f0k h MET 92 CO -0.00 0.59 -0.45 0.87 1.06 0.00 0.00 176.91 178.98 1f0k h LYS 93 N 0.00 0.30 0.17 1.72 1.57 -0.39 0.35 116.57 120.30 1f0k h LYS 93 Ca -0.01 -0.16 -0.26 0.00 -1.87 0.00 0.00 60.65 58.36 1f0k h LYS 93 Cb 1.34 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.68 1f0k h LYS 93 CO 0.08 0.70 -1.21 0.00 -0.57 0.00 0.00 179.45 178.45 1f0k h ALA 94 N 1.28 -0.04 0.09 3.86 0.00 -1.39 -3.36 119.26 119.70 1f0k h ALA 94 Ca 0.02 -0.86 -0.26 0.00 0.00 0.00 0.00 54.91 53.80 1f0k h ALA 94 Cb 0.89 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1f0k h ALA 94 CO 0.07 0.61 -1.25 -0.92 0.00 0.00 0.00 179.25 177.76 1f0k h TYR 95 N -0.17 0.34 -5.79 0.00 3.20 -1.35 -3.49 116.97 109.71 1f0k h TYR 95 Ca -0.23 -0.25 -0.30 0.00 3.14 0.00 0.00 58.73 61.09 1f0k h TYR 95 Cb 1.85 -0.01 0.13 0.00 1.54 0.00 0.00 36.73 40.24 1f0k h TYR 95 CO 0.16 1.22 -0.81 1.63 -1.64 0.00 0.00 178.16 178.72 1f0k n LYS 96 N -3.45 -1.71 -2.20 1.82 5.02 0.12 -4.96 118.16 112.79 1f0k n LYS 96 Ca -0.08 0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 56.64 1f0k n LYS 96 Cb 1.01 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 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 -4.89 3.39 0.23 1.97 0.04 -1.26 -4.82 135.00 129.67 1f0k s PRO 97 Ca 0.40 1.38 0.24 0.00 0.04 0.00 0.00 61.00 63.06 1f0k s PRO 97 Cb -0.10 -2.03 0.35 0.00 0.04 0.00 0.00 34.50 32.77 1f0k s PRO 97 CO 0.79 -0.78 1.41 -0.44 0.04 0.00 0.00 177.00 178.03 1f0k h ASP 98 N 0.89 0.00 -4.76 6.66 5.19 -1.05 -3.47 116.42 119.88 1f0k h ASP 98 Ca -0.48 -0.07 0.03 0.00 -0.62 0.00 0.00 57.03 55.88 1f0k h ASP 98 Cb 1.23 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.58 1f0k h ASP 98 CO 0.57 0.03 0.34 0.54 -3.12 0.00 0.00 179.24 177.61 1f0k s VAL 99 N -3.21 0.00 0.02 -1.35 0.11 -1.22 -4.29 120.40 110.47 1f0k s VAL 99 Ca 0.06 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.17 1f0k s VAL 99 Cb 0.10 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1f0k s VAL 99 CO 0.70 0.00 -0.18 0.68 -3.33 0.00 0.00 175.10 172.97 1f0k s VAL 100 N -2.55 1.42 -0.20 2.04 -7.23 -0.83 -2.54 120.40 110.51 1f0k s VAL 100 Ca -0.01 -0.99 -0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1f0k s VAL 100 Cb -0.01 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.71 1f0k s VAL 100 CO -0.04 0.21 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.62 1f0k s LEU 101 N -0.91 2.53 -0.23 1.32 0.20 -0.34 -0.83 118.68 120.42 1f0k s LEU 101 Ca 0.06 -0.53 -0.10 0.00 0.69 0.00 0.00 54.13 54.25 1f0k s LEU 101 Cb -0.08 -1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 44.02 1f0k s LEU 101 CO 0.01 -0.01 0.14 -0.83 -0.29 0.00 0.00 176.35 175.37 1f0k s GLY 102 N 1.38 1.96 0.00 7.98 0.00 0.18 -0.41 107.32 118.42 1f0k s GLY 102 Ca 0.05 -0.89 0.19 0.00 0.00 0.00 0.00 44.72 44.08 1f0k s GLY 102 CO -0.08 0.37 1.42 1.03 0.00 0.00 0.00 173.10 175.84 1f0k n MET 103 N 4.24 2.66 0.00 2.90 0.00 -0.39 -0.54 117.12 126.00 1f0k n MET 103 Ca -0.15 -2.40 0.00 0.00 0.00 0.00 0.00 57.70 55.15 1f0k n MET 103 Cb 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 32.27 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 1.30 1.83 0.00 3.03 0.00 -1.26 -4.71 105.19 105.39 1f0k n GLY 104 Ca 0.20 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.55 2.29 0.35 -0.02 0.00 -1.26 -2.69 105.19 105.42 1f0k n GLY 105 Ca 0.00 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.45 1f0k n GLY 105 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1f0k h TYR 106 N 0.00 0.67 -0.05 1.61 -0.00 -1.98 -2.06 116.97 115.16 1f0k h TYR 106 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 58.73 58.76 1f0k h TYR 106 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 36.73 36.51 1f0k h TYR 106 CO 0.00 0.34 0.04 -0.24 -0.00 0.00 0.00 178.16 178.30 1f0k h VAL 107 N 0.65 0.83 0.00 -0.90 3.04 -1.96 -0.07 116.25 117.84 1f0k h VAL 107 Ca 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.00 1f0k h VAL 107 Cb 0.38 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1f0k h VAL 107 CO -0.11 0.00 0.00 0.77 -1.01 0.00 0.00 177.57 177.22 1f0k h SER 108 N 0.00 0.00 0.67 3.17 4.64 -1.64 -2.91 113.55 117.48 1f0k h SER 108 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1f0k h SER 108 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1f0k h SER 108 CO -0.00 0.00 -0.32 1.23 -0.87 0.00 0.00 176.83 176.87 1f0k h GLY 109 N 2.13 -0.94 1.51 -0.77 0.00 -1.12 0.25 103.07 104.14 1f0k h GLY 109 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 1f0k h GLY 109 CO 0.00 -0.34 0.06 -2.55 0.00 0.00 0.00 176.54 173.71 1f0k h PRO 110 N -1.20 0.61 -0.03 4.80 0.11 -1.69 -1.59 132.00 133.00 1f0k h PRO 110 Ca -0.09 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 1f0k h PRO 110 Cb 0.70 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 1f0k h PRO 110 CO 0.15 0.59 0.02 0.78 -0.21 0.00 0.00 178.00 179.33 1f0k h GLY 111 N 0.85 0.05 1.02 -0.55 0.00 -1.49 0.63 103.07 103.59 1f0k h GLY 111 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1f0k h GLY 111 CO 0.00 0.02 0.40 -1.33 0.00 0.00 0.00 176.54 175.63 1f0k h GLY 112 N 0.00 1.19 0.97 4.60 0.00 -0.17 -0.95 103.07 108.71 1f0k h GLY 112 Ca 0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1f0k h GLY 112 CO -0.00 0.54 0.23 -2.00 0.00 0.00 0.00 176.54 175.31 1f0k h LEU 113 N 1.10 0.61 0.19 3.11 6.46 -1.11 -0.47 115.31 125.20 1f0k h LEU 113 Ca 0.27 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1f0k h LEU 113 Cb 0.08 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1f0k h LEU 113 CO -0.04 0.56 -0.16 0.00 -0.62 0.00 0.00 178.44 178.19 1f0k h ALA 114 N 1.07 -0.34 -0.67 1.25 0.00 -0.46 -0.24 119.26 119.87 1f0k h ALA 114 Ca 0.16 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1f0k h ALA 114 Cb 0.11 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1f0k h ALA 114 CO -0.02 -0.71 0.41 0.00 0.00 0.00 0.00 179.25 178.93 1f0k h ALA 115 N 0.42 0.89 -0.91 0.00 0.00 -0.97 -2.06 119.26 116.62 1f0k h ALA 115 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1f0k h ALA 115 Cb 0.33 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1f0k h ALA 115 CO -0.02 0.15 0.59 2.35 0.00 0.00 0.00 179.25 182.33 1f0k h TRP 116 N 0.79 1.16 0.00 0.00 7.01 -0.78 0.11 115.95 124.24 1f0k h TRP 116 Ca 0.28 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.30 1f0k h TRP 116 Cb 0.06 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 26.73 1f0k h TRP 116 CO -0.05 0.74 0.00 -1.13 -2.79 0.00 0.00 178.44 175.21 1f0k n SER 117 N -4.43 0.54 -0.70 2.65 3.41 -0.13 -2.26 113.62 112.70 1f0k n SER 117 Ca 0.10 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.42 1f0k n SER 117 Cb 0.02 -0.74 0.08 0.00 -0.26 0.00 0.00 64.21 63.31 1f0k n SER 117 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1f0k n LEU 118 N -2.09 2.49 -0.01 1.04 4.77 -0.68 -4.97 117.00 117.55 1f0k n LEU 118 Ca 0.03 -1.06 -0.00 0.00 -0.03 0.00 0.00 56.01 54.95 1f0k n LEU 118 Cb 0.24 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1f0k n LEU 118 CO 0.20 0.45 -0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1f0k n GLY 119 N 0.97 0.45 3.66 -0.72 0.00 -0.70 -5.02 105.19 103.83 1f0k n GLY 119 Ca 0.10 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 5.02 0.48 -0.61 1.01 0.28 -5.00 121.20 120.39 1f0k s ILE 120 Ca 0.00 1.17 -0.24 0.00 0.00 0.00 0.00 60.65 61.58 1f0k s ILE 120 Cb 0.00 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 1f0k s ILE 120 CO 0.00 0.11 1.42 -2.16 0.00 0.00 0.00 174.94 174.31 1f0k s PRO 121 N 1.94 3.49 -0.17 2.79 0.04 -1.26 -3.91 135.00 137.92 1f0k s PRO 121 Ca 0.28 2.39 -0.03 0.00 0.04 0.00 0.00 61.00 63.68 1f0k s PRO 121 Cb -0.16 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 1f0k s PRO 121 CO 0.10 -0.96 -0.06 0.08 0.04 0.00 0.00 177.00 176.20 1f0k s VAL 122 N -1.23 3.54 -0.08 -0.36 1.01 -1.26 -1.97 120.40 120.06 1f0k s VAL 122 Ca 0.65 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1f0k s VAL 122 Cb -0.43 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1f0k s VAL 122 CO 0.54 0.48 -0.21 -0.69 0.00 0.00 0.00 175.10 175.23 1f0k s VAL 123 N 0.65 2.40 0.15 2.92 1.01 -0.01 -0.43 120.40 127.08 1f0k s VAL 123 Ca -0.04 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.12 1f0k s VAL 123 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1f0k s VAL 123 CO 0.02 0.56 -0.26 -0.76 0.00 0.00 0.00 175.10 174.66 1f0k s LEU 124 N -0.06 2.35 -0.05 3.92 1.43 -0.35 0.51 118.68 126.44 1f0k s LEU 124 Ca -0.06 -0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1f0k s LEU 124 Cb -0.14 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 44.89 1f0k s LEU 124 CO 0.05 0.17 -0.00 -2.28 0.23 0.00 0.00 176.35 174.51 1f0k s HIS 125 N -1.21 0.50 -0.21 0.29 5.65 0.30 -1.41 115.29 119.21 1f0k s HIS 125 Ca 0.16 -0.08 -0.04 0.00 0.25 0.00 0.00 55.06 55.35 1f0k s HIS 125 Cb -0.09 -0.60 -0.02 0.00 -1.18 0.00 0.00 32.58 30.69 1f0k s HIS 125 CO 0.07 -0.21 -0.02 -2.00 -0.65 0.00 0.00 174.74 171.93 1f0k s GLU 126 N 1.41 3.50 0.08 2.88 2.56 -0.30 -4.09 118.70 124.74 1f0k s GLU 126 Ca -0.04 -0.57 0.10 0.00 0.00 0.00 0.00 54.97 54.46 1f0k s GLU 126 Cb -0.13 -3.05 -0.19 0.00 2.00 0.00 0.00 34.13 32.76 1f0k s GLU 126 CO -0.03 -0.09 1.10 1.96 -0.56 0.00 0.00 175.26 177.64 1f0k h GLN 127 N 7.80 0.00 -6.87 4.30 7.50 -1.89 0.11 115.11 126.06 1f0k h GLN 127 Ca -0.38 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.30 1f0k h GLN 127 Cb 1.17 0.00 0.04 0.00 0.05 0.00 0.00 27.48 28.74 1f0k h GLN 127 CO 0.60 0.78 0.02 -0.80 -1.50 0.00 0.00 178.83 177.93 1f0k s ASN 128 N -6.47 5.74 0.56 1.46 -0.87 -1.26 -4.53 114.94 109.58 1f0k s ASN 128 Ca -0.01 0.47 0.34 0.00 -1.57 0.00 0.00 52.86 52.09 1f0k s ASN 128 Cb 0.09 -1.61 1.59 0.00 -0.02 0.00 0.00 41.25 41.31 1f0k s ASN 128 CO 0.81 -0.85 2.08 1.23 -2.57 0.00 0.00 177.10 177.81 1f0k h GLY 129 N 0.16 0.00 -5.52 0.66 0.00 -1.83 -3.41 103.07 93.14 1f0k h GLY 129 Ca -0.46 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.29 1f0k h GLY 129 CO 0.59 0.00 -0.84 -0.26 0.00 0.00 0.00 176.54 176.02 1f0k s ILE 130 N -3.90 1.52 0.32 2.60 -4.36 -1.26 -3.13 121.20 112.99 1f0k s ILE 130 Ca -0.01 -0.72 -0.29 0.00 -0.26 0.00 0.00 60.65 59.37 1f0k s ILE 130 Cb 0.11 -1.33 -0.11 0.00 1.25 0.00 0.00 42.46 42.38 1f0k s ILE 130 CO 0.53 0.44 1.43 0.00 0.24 0.00 0.00 174.94 177.58 1f0k s ALA 131 N 0.38 3.58 0.74 2.27 0.00 -1.26 -4.99 121.76 122.48 1f0k s ALA 131 Ca -0.13 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 1f0k s ALA 131 Cb -0.15 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.45 1f0k s ALA 131 CO 0.05 -0.84 1.09 0.20 0.00 0.00 0.00 175.76 176.26 1f0k s GLY 132 N -0.08 1.80 0.26 0.00 0.00 -1.26 -4.83 107.32 103.21 1f0k s GLY 132 Ca 0.54 0.33 -0.03 0.00 0.00 0.00 0.00 44.72 45.55 1f0k s GLY 132 CO 0.54 0.67 1.81 -2.00 0.00 0.00 0.00 173.10 174.12 1f0k h LEU 133 N -0.78 0.89 -0.21 0.66 7.12 -2.00 -1.47 115.31 119.52 1f0k h LEU 133 Ca -0.44 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 57.41 1f0k h LEU 133 Cb 1.23 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 1f0k h LEU 133 CO 0.52 0.83 0.09 0.74 -0.13 0.00 0.00 178.44 180.50 1f0k h THR 134 N 0.93 1.15 -0.77 1.05 2.02 -1.92 -2.54 112.91 112.83 1f0k h THR 134 Ca 0.21 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1f0k h THR 134 Cb 0.26 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1f0k h THR 134 CO -0.01 0.15 0.34 0.78 0.37 0.00 0.00 175.52 177.15 1f0k h ASN 135 N 0.20 1.01 -0.57 4.18 -0.26 -1.85 0.02 115.58 118.32 1f0k h ASN 135 Ca 0.07 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1f0k h ASN 135 Cb 0.15 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 1f0k h ASN 135 CO -0.01 0.87 0.37 0.50 -1.06 0.00 0.00 177.43 178.11 1f0k h LYS 136 N 1.10 0.74 -0.02 0.81 3.64 -1.05 0.31 116.57 122.10 1f0k h LYS 136 Ca 0.26 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.34 1f0k h LYS 136 Cb 0.15 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1f0k h LYS 136 CO -0.03 0.49 -0.99 -1.49 -2.27 0.00 0.00 179.45 175.16 1f0k h TRP 137 N 0.76 0.98 -0.57 1.91 6.55 -1.25 -3.24 115.95 121.09 1f0k h TRP 137 Ca 0.21 -0.52 -0.01 0.00 0.95 0.00 0.00 58.89 59.52 1f0k h TRP 137 Cb -0.08 -0.12 -0.03 0.00 -0.86 0.00 0.00 29.16 28.08 1f0k h TRP 137 CO -0.04 1.35 0.31 1.25 -1.05 0.00 0.00 178.44 180.26 1f0k h LEU 138 N 0.39 0.70 -2.17 -4.49 5.85 -0.77 -1.57 115.31 113.25 1f0k h LEU 138 Ca -0.11 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1f0k h LEU 138 Cb 1.63 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 1f0k h LEU 138 CO 0.19 0.57 0.28 0.00 -0.34 0.00 0.00 178.44 179.15 1f0k h ALA 139 N 1.55 1.56 0.00 1.25 0.00 -0.95 0.48 119.26 123.15 1f0k h ALA 139 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1f0k h ALA 139 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1f0k h ALA 139 CO -0.03 -0.35 0.00 0.87 0.00 0.00 0.00 179.25 179.74 1f0k h LYS 140 N 0.00 0.00 0.00 0.00 1.79 -1.43 -3.12 116.57 113.81 1f0k h LYS 140 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1f0k h LYS 140 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1f0k h LYS 140 CO -0.00 0.00 0.00 0.44 -1.08 0.00 0.00 179.45 178.81 1f0k n ILE 141 N -2.50 0.00 -2.46 1.86 -5.35 0.10 -5.07 119.36 105.94 1f0k n ILE 141 Ca 0.02 -0.38 -0.35 0.00 -0.27 0.00 0.00 62.75 61.77 1f0k n ILE 141 Cb 0.25 1.23 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 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 -0.01 2.87 -0.00 -1.28 0.00 -0.85 -4.77 121.76 117.71 1f0k s ALA 142 Ca 0.00 0.70 0.11 0.00 0.00 0.00 0.00 51.96 52.77 1f0k s ALA 142 Cb 0.00 -3.29 -0.16 0.00 0.00 0.00 0.00 23.12 19.67 1f0k s ALA 142 CO 0.00 -0.43 1.09 1.15 0.00 0.00 0.00 175.76 177.57 1f0k h THR 143 N 1.58 1.18 -2.51 0.00 2.02 -1.09 -3.46 112.91 110.63 1f0k h THR 143 Ca -0.49 -2.84 -0.09 0.00 0.77 0.00 0.00 66.41 63.76 1f0k h THR 143 Cb 1.23 2.56 -0.25 0.00 -1.74 0.00 0.00 68.15 69.94 1f0k h THR 143 CO 0.59 0.68 -0.23 -0.75 0.37 0.00 0.00 175.52 176.17 1f0k s LYS 144 N -2.75 0.46 -0.07 6.66 2.47 -1.12 -5.04 119.74 120.34 1f0k s LYS 144 Ca -0.00 0.88 0.05 0.00 -1.56 0.00 0.00 55.97 55.33 1f0k s LYS 144 Cb 0.09 0.01 -0.01 0.00 -1.46 0.00 0.00 37.83 36.46 1f0k s LYS 144 CO 0.81 -0.16 -0.22 0.08 0.16 0.00 0.00 175.35 176.01 1f0k s VAL 145 N 1.46 2.26 0.06 4.02 1.01 -1.26 -1.21 120.40 126.75 1f0k s VAL 145 Ca -0.10 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 60.96 1f0k s VAL 145 Cb -0.08 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1f0k s VAL 145 CO -0.14 0.56 -0.15 -0.04 0.00 0.00 0.00 175.10 175.34 1f0k s MET 146 N -0.04 0.88 0.04 2.72 -1.94 -0.50 -3.25 119.30 117.20 1f0k s MET 146 Ca -0.07 -0.90 0.02 0.00 -1.71 0.00 0.00 55.69 53.03 1f0k s MET 146 Cb -0.15 -0.90 -0.02 0.00 2.01 0.00 0.00 34.83 35.77 1f0k s MET 146 CO 0.05 0.21 -0.07 1.14 -0.01 0.00 0.00 175.02 176.33 1f0k s GLN 147 N -1.54 0.50 0.00 2.03 -2.07 -0.55 -1.15 119.66 116.88 1f0k s GLN 147 Ca -0.00 -0.73 -0.23 0.00 -1.82 0.00 0.00 55.36 52.58 1f0k s GLN 147 Cb -0.09 -0.24 -0.18 0.00 -1.09 0.00 0.00 33.01 31.41 1f0k s GLN 147 CO 0.02 0.04 1.26 0.00 -1.32 0.00 0.00 175.29 175.29 1f0k h ALA 148 N 4.53 0.11 -3.74 2.60 0.00 -0.94 -0.75 119.26 121.08 1f0k h ALA 148 Ca -0.35 -0.32 -0.68 0.00 0.00 0.00 0.00 54.91 53.56 1f0k h ALA 148 Cb 1.20 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 1f0k h ALA 148 CO 0.41 -0.02 -0.81 -0.06 0.00 0.00 0.00 179.25 178.77 1f0k s PHE 149 N -4.08 2.49 0.47 0.00 0.40 -1.26 -1.85 117.98 114.15 1f0k s PHE 149 Ca -0.15 -0.29 -0.22 0.00 -0.60 0.00 0.00 56.93 55.67 1f0k s PHE 149 Cb 0.03 -1.32 -0.07 0.00 0.51 0.00 0.00 43.02 42.17 1f0k s PHE 149 CO 0.73 0.38 1.13 -1.25 0.70 0.00 0.00 175.22 176.91 1f0k s PRO 150 N -2.15 3.72 0.00 0.24 0.04 -1.26 -3.79 135.00 131.80 1f0k s PRO 150 Ca 0.17 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1f0k s PRO 150 Cb -0.10 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1f0k s PRO 150 CO 0.09 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1f0k n GLY 151 N 0.31 1.92 0.18 0.56 0.00 -1.26 -4.93 105.19 101.97 1f0k n GLY 151 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.38 -3.78 4.61 0.00 -1.64 -3.43 119.26 114.65 1f0k h ALA 152 Ca 0.00 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 54.12 1f0k h ALA 152 Cb 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 17.79 17.72 1f0k h ALA 152 CO 0.00 -0.67 -0.86 -0.06 0.00 0.00 0.00 179.25 177.66 1f0k s PHE 153 N -5.76 2.27 0.14 0.00 0.40 -1.26 -4.23 117.98 109.55 1f0k s PHE 153 Ca -0.15 -0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 55.63 1f0k s PHE 153 Cb 0.04 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.37 1f0k s PHE 153 CO 0.63 0.36 1.77 -1.35 0.70 0.00 0.00 175.22 177.32 1f0k h PRO 154 N 3.78 0.30 0.00 0.24 0.11 -2.01 -3.36 132.00 131.06 1f0k h PRO 154 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1f0k h PRO 154 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1f0k h PRO 154 CO 0.41 0.20 -0.04 0.09 -0.21 0.00 0.00 178.00 178.45 1f0k n ASN 155 N -4.96 1.45 -4.76 -2.05 4.13 -1.26 -4.90 115.26 102.91 1f0k n ASN 155 Ca -0.00 -1.96 -0.41 0.00 1.68 0.00 0.00 54.58 53.89 1f0k n ASN 155 Cb 0.08 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.20 1f0k n ASN 155 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1f0k s ALA 156 N -1.03 3.48 0.25 5.41 0.00 -1.26 -4.94 121.76 123.67 1f0k s ALA 156 Ca 0.06 1.12 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 1f0k s ALA 156 Cb 0.05 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 1f0k s ALA 156 CO 0.01 -0.48 1.52 -1.91 0.00 0.00 0.00 175.76 174.90 1f0k n GLU 157 N 1.25 2.37 -3.23 0.00 2.13 -1.20 -4.67 120.64 117.29 1f0k n GLU 157 Ca 0.01 0.84 -0.41 0.00 0.66 0.00 0.00 57.16 58.26 1f0k n GLU 157 Cb 0.43 -2.57 -0.08 0.00 0.27 0.00 0.00 31.44 29.49 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 0.12 5.02 0.00 6.31 1.01 -1.26 -1.48 120.40 130.12 1f0k s VAL 158 Ca 0.68 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1f0k s VAL 158 Cb -0.58 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 31.86 1f0k s VAL 158 CO 0.47 -0.15 0.23 1.33 0.00 0.00 0.00 175.10 176.99 1f0k n VAL 159 N 5.38 0.00 -4.23 2.92 0.24 -0.29 -4.97 118.33 117.37 1f0k n VAL 159 Ca -0.04 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1f0k n VAL 159 Cb 0.49 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.45 -1.56 3.45 7.63 0.00 -0.77 -4.03 105.19 110.35 1f0k n GLY 160 Ca 0.00 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.00 3.59 0.26 1.61 0.01 -1.26 -4.17 114.94 110.98 1f0k s ASN 161 Ca 0.00 -0.76 -0.30 0.00 -0.71 0.00 0.00 52.86 51.08 1f0k s ASN 161 Cb 0.00 -0.35 -0.11 0.00 0.41 0.00 0.00 41.25 41.20 1f0k s ASN 161 CO 0.00 0.14 1.52 -2.84 -1.51 0.00 0.00 177.10 174.40 1f0k s PRO 162 N -2.52 4.20 -0.02 -0.60 0.02 -1.26 -4.61 135.00 130.22 1f0k s PRO 162 Ca 0.20 2.43 0.07 0.00 0.02 0.00 0.00 61.00 63.72 1f0k s PRO 162 Cb -0.09 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 1f0k s PRO 162 CO 0.10 -0.53 -0.24 0.08 -0.33 0.00 0.00 177.00 176.08 1f0k s VAL 163 N 0.09 1.87 0.27 3.83 1.01 -1.26 -4.93 120.40 121.27 1f0k s VAL 163 Ca 0.62 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 1f0k s VAL 163 Cb -0.45 -1.56 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 1f0k s VAL 163 CO 0.44 0.53 1.51 -2.11 0.00 0.00 0.00 175.10 175.47 1f0k n ARG 164 N 2.48 2.40 0.27 2.72 1.85 -1.26 -4.83 116.66 120.30 1f0k n ARG 164 Ca -0.16 0.86 0.13 0.00 -1.00 0.00 0.00 57.85 57.68 1f0k n ARG 164 Cb 0.52 -2.58 0.73 0.00 -1.05 0.00 0.00 32.46 30.08 1f0k n ARG 164 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1f0k h THR 165 N 3.23 0.51 0.00 8.89 1.35 -1.98 -2.09 112.91 122.81 1f0k h THR 165 Ca -0.46 -0.53 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 1f0k h THR 165 Cb 1.25 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1f0k h THR 165 CO 0.78 0.11 -0.23 -2.24 -0.25 0.00 0.00 175.52 173.69 1f0k h ASP 166 N 0.00 0.00 0.21 5.36 -0.00 -1.99 -1.77 116.42 118.23 1f0k h ASP 166 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 56.68 1f0k h ASP 166 Cb 0.34 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 39.70 1f0k h ASP 166 CO 0.01 0.23 -1.66 0.58 -0.00 0.00 0.00 179.24 178.41 1f0k h VAL 167 N 0.00 1.06 -0.02 4.15 2.07 -1.77 -3.32 116.25 118.43 1f0k h VAL 167 Ca -0.00 -2.58 0.01 0.00 0.82 0.00 0.00 66.70 64.95 1f0k h VAL 167 Cb 0.66 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1f0k h VAL 167 CO 0.03 0.84 0.01 -0.07 0.02 0.00 0.00 177.57 178.41 1f0k h LEU 168 N 0.12 0.00 -0.15 2.57 3.38 -1.13 -1.89 115.31 118.21 1f0k h LEU 168 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1f0k h LEU 168 Cb 2.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 1f0k h LEU 168 CO 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.66 1f0k n ALA 169 N -2.53 2.70 -1.72 1.53 0.00 -0.69 -4.92 120.51 114.87 1f0k n ALA 169 Ca -0.03 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1f0k n ALA 169 Cb 0.11 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.07 3.97 -4.60 0.00 4.77 -0.71 -4.93 117.00 114.43 1f0k n LEU 170 Ca 0.14 1.21 -0.35 0.00 -0.03 0.00 0.00 56.01 56.99 1f0k n LEU 170 Cb 0.27 -1.53 0.10 0.00 -2.33 0.00 0.00 43.42 39.93 1f0k n LEU 170 CO 0.24 -0.25 0.49 -2.65 -1.33 0.00 0.00 177.39 173.89 1f0k n PRO 171 N 0.62 0.26 -1.34 3.23 -0.02 -1.26 -4.95 135.00 131.54 1f0k n PRO 171 Ca 0.04 0.15 -0.33 0.00 -2.02 0.00 0.00 63.50 61.34 1f0k n PRO 171 Cb 0.37 -2.21 0.10 0.00 -0.02 0.00 0.00 33.50 31.74 1f0k n PRO 171 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1f0k s LEU 172 N -3.46 3.20 0.25 2.45 2.01 -1.26 -4.69 118.68 117.18 1f0k s LEU 172 Ca 0.70 2.17 -0.06 0.00 0.01 0.00 0.00 54.13 56.96 1f0k s LEU 172 Cb -0.31 -4.57 0.46 0.00 0.01 0.00 0.00 46.19 41.78 1f0k s LEU 172 CO 0.53 -2.25 1.66 -0.65 1.01 0.00 0.00 176.35 176.65 1f0k h PRO 173 N -0.65 0.19 -0.76 1.29 0.11 -1.88 -0.66 132.00 129.64 1f0k h PRO 173 Ca -0.46 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1f0k h PRO 173 Cb 1.27 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1f0k h PRO 173 CO 0.49 0.12 0.44 1.96 -0.21 0.00 0.00 178.00 180.80 1f0k h GLN 174 N 0.19 0.75 -0.29 1.05 4.20 -1.92 0.12 115.11 119.22 1f0k h GLN 174 Ca 0.42 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.96 1f0k h GLN 174 Cb 0.73 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1f0k h GLN 174 CO -0.57 0.50 -0.31 1.96 -0.67 0.00 0.00 178.83 179.73 1f0k h GLN 175 N 0.78 0.72 -0.54 1.46 1.08 -1.53 -1.56 115.11 115.52 1f0k h GLN 175 Ca 0.35 -0.39 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 1f0k h GLN 175 Cb 0.25 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1f0k h GLN 175 CO -0.20 1.01 0.04 -0.09 -0.95 0.00 0.00 178.83 178.64 1f0k h ARG 176 N 0.47 0.93 -0.03 1.46 2.43 -0.71 -3.21 114.38 115.71 1f0k h ARG 176 Ca 0.04 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1f0k h ARG 176 Cb 0.89 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1f0k h ARG 176 CO 0.08 0.92 0.00 1.28 -1.51 0.00 0.00 179.97 180.74 1f0k n LEU 177 N -4.32 2.12 -4.63 3.80 4.77 0.39 -4.81 117.00 114.32 1f0k n LEU 177 Ca 0.02 -0.72 -0.43 0.00 -0.03 0.00 0.00 56.01 54.86 1f0k n LEU 177 Cb 0.30 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1f0k n LEU 177 CO 0.42 0.36 1.62 0.00 -1.33 0.00 0.00 177.39 178.46 1f0k s ALA 178 N -1.99 3.22 0.00 -1.18 0.00 -0.59 -1.90 121.76 119.33 1f0k s ALA 178 Ca 0.34 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1f0k s ALA 178 Cb 0.21 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1f0k s ALA 178 CO 0.32 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.42 1f0k n GLY 179 N 4.97 0.59 3.70 0.00 0.00 -1.26 -5.00 105.19 108.19 1f0k n GLY 179 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.26 4.44 0.31 1.61 3.52 -0.80 -5.02 118.95 122.75 1f0k s ARG 180 Ca 0.00 1.61 0.03 0.00 -0.13 0.00 0.00 55.73 57.23 1f0k s ARG 180 Cb 0.00 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 1f0k s ARG 180 CO 0.00 -0.27 0.14 -1.21 -0.81 0.00 0.00 175.30 173.14 1f0k s GLU 181 N 1.53 1.60 0.00 5.12 2.02 -1.26 -5.09 118.70 122.63 1f0k s GLU 181 Ca 0.55 -1.91 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1f0k s GLU 181 Cb -0.24 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.74 1f0k s GLU 181 CO 0.25 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.54 1f0k n GLY 182 N -0.61 -3.23 3.60 -1.39 0.00 -1.26 -5.00 105.19 97.31 1f0k n GLY 182 Ca -0.00 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.03 1.30 -2.20 1.61 -0.02 -1.26 -4.89 135.00 129.51 1f0k n PRO 183 Ca 0.00 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1f0k n PRO 183 Cb 0.00 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.29 3.41 -0.40 -1.45 1.01 -0.72 -4.66 120.40 116.29 1f0k s VAL 184 Ca 0.64 1.01 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 1f0k s VAL 184 Cb -0.55 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1f0k s VAL 184 CO 0.56 0.08 0.87 -0.13 0.00 0.00 0.00 175.10 176.48 1f0k s ARG 185 N 1.14 3.68 -0.27 2.72 0.52 -1.26 -1.46 118.95 124.02 1f0k s ARG 185 Ca 0.64 0.30 -0.09 0.00 -0.52 0.00 0.00 55.73 56.06 1f0k s ARG 185 Cb -0.36 -3.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.23 1f0k s ARG 185 CO 0.30 -1.02 0.12 0.08 0.02 0.00 0.00 175.30 174.80 1f0k s VAL 186 N 3.42 4.66 -0.29 3.52 1.01 -0.02 -1.03 120.40 131.67 1f0k s VAL 186 Ca 0.35 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1f0k s VAL 186 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1f0k s VAL 186 CO 0.21 0.28 0.19 -0.22 0.00 0.00 0.00 175.10 175.55 1f0k s LEU 187 N 1.66 4.05 -0.32 3.92 0.20 -0.35 -1.70 118.68 126.13 1f0k s LEU 187 Ca 0.06 -0.11 -0.10 0.00 0.69 0.00 0.00 54.13 54.68 1f0k s LEU 187 Cb -0.16 -2.10 0.00 0.00 -0.43 0.00 0.00 46.19 43.50 1f0k s LEU 187 CO 0.06 -0.08 0.16 -0.69 -0.29 0.00 0.00 176.35 175.51 1f0k s VAL 188 N 1.74 4.54 -0.19 1.68 1.01 -0.60 -0.88 120.40 127.70 1f0k s VAL 188 Ca 0.07 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1f0k s VAL 188 Cb -0.16 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1f0k s VAL 188 CO 0.10 -0.00 -0.10 -0.69 0.00 0.00 0.00 175.10 174.41 1f0k s VAL 189 N 1.59 3.02 -0.95 2.92 1.01 -0.65 -1.02 120.40 126.32 1f0k s VAL 189 Ca 0.04 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1f0k s VAL 189 Cb -0.18 -2.33 0.07 0.00 0.00 0.00 0.00 36.38 33.95 1f0k s VAL 189 CO 0.06 0.48 0.77 0.61 0.00 0.00 0.00 175.10 177.01 1f0k n GLY 190 N 4.40 -0.51 0.06 4.51 0.00 -1.18 -4.19 105.19 108.27 1f0k n GLY 190 Ca -0.19 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.62 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 0.42 -1.79 0.38 -0.02 0.00 -1.26 -2.10 105.19 100.83 1f0k n GLY 191 Ca 0.05 -1.49 0.20 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.06 0.55 0.41 1.61 4.64 -1.97 -0.04 113.55 118.69 1f0k h SER 192 Ca -0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1f0k h SER 192 Cb 0.06 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1f0k h SER 192 CO 0.00 0.10 -0.80 0.00 -0.87 0.00 0.00 176.83 175.26 1f0k n GLN 193 N -4.74 0.13 0.00 4.77 1.13 -1.26 -1.67 117.38 115.74 1f0k n GLN 193 Ca 0.26 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 1f0k n GLN 193 Cb 0.81 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.62 1f0k n GLN 193 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f0k n GLY 194 N 1.44 -1.81 3.05 1.08 0.00 -0.03 -4.35 105.19 104.57 1f0k n GLY 194 Ca 0.04 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.00 3.34 0.28 4.61 0.00 -1.20 -4.82 121.76 120.96 1f0k s ALA 195 Ca 0.00 -3.04 0.04 0.00 0.00 0.00 0.00 51.96 48.95 1f0k s ALA 195 Cb 0.00 -2.38 0.73 0.00 0.00 0.00 0.00 23.12 21.47 1f0k s ALA 195 CO 0.00 -1.97 1.36 2.89 0.00 0.00 0.00 175.76 178.04 1f0k n ARG 196 N 3.67 -0.07 -0.02 0.00 0.00 -1.26 0.32 116.66 119.30 1f0k n ARG 196 Ca 0.05 1.29 -0.03 0.00 -0.00 0.00 0.00 57.85 59.16 1f0k n ARG 196 Cb 0.37 -2.08 0.21 0.00 -0.00 0.00 0.00 32.46 30.96 1f0k n ARG 196 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 1f0k h ILE 197 N 0.00 1.25 -0.22 8.89 2.10 -1.99 -1.56 117.51 125.98 1f0k h ILE 197 Ca 0.55 -1.11 -0.17 0.00 1.08 0.00 0.00 64.86 65.21 1f0k h ILE 197 Cb 1.19 1.16 -0.00 0.00 -1.09 0.00 0.00 36.82 38.08 1f0k h ILE 197 CO -0.80 0.37 -0.54 -0.07 -1.08 0.00 0.00 178.15 176.02 1f0k h LEU 198 N 0.52 0.72 -1.72 2.19 3.38 -0.56 0.13 115.31 119.97 1f0k h LEU 198 Ca 0.09 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1f0k h LEU 198 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1f0k h LEU 198 CO 0.04 1.12 -0.18 0.78 0.09 0.00 0.00 178.44 180.29 1f0k h ASN 199 N 0.50 0.00 0.37 -0.43 2.35 -0.84 -1.89 115.58 115.64 1f0k h ASN 199 Ca 0.01 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.45 1f0k h ASN 199 Cb 1.11 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.42 1f0k h ASN 199 CO 0.11 0.18 -1.86 0.00 -1.65 0.00 0.00 177.43 174.20 1f0k n GLN 200 N -3.97 0.65 0.01 0.81 1.13 -0.63 -4.56 117.38 110.82 1f0k n GLN 200 Ca -0.02 0.24 -0.21 0.00 -1.94 0.00 0.00 57.00 55.07 1f0k n GLN 200 Cb 0.26 -1.73 -0.14 0.00 0.11 0.00 0.00 30.24 28.74 1f0k n GLN 200 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1f0k h THR 201 N 0.00 1.12 -0.47 5.09 2.02 -0.56 -3.40 112.91 116.71 1f0k h THR 201 Ca -0.35 -2.41 -0.00 0.00 0.77 0.00 0.00 66.41 64.42 1f0k h THR 201 Cb 2.06 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 71.23 1f0k h THR 201 CO 0.07 0.69 0.29 0.24 0.37 0.00 0.00 175.52 177.17 1f0k h MET 202 N -0.36 0.63 -0.83 6.66 2.86 -1.58 -1.77 114.93 120.54 1f0k h MET 202 Ca -0.27 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.28 1f0k h MET 202 Cb 1.70 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 33.19 1f0k h MET 202 CO 0.06 0.44 0.36 -1.35 1.06 0.00 0.00 176.91 177.48 1f0k h PRO 203 N 0.64 1.22 -0.24 -0.22 0.11 -1.80 0.12 132.00 131.83 1f0k h PRO 203 Ca 0.17 -0.20 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1f0k h PRO 203 Cb -0.03 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 1f0k h PRO 203 CO -0.03 0.96 -0.36 1.96 -0.21 0.00 0.00 178.00 180.32 1f0k h GLN 204 N 1.19 0.52 -0.51 1.05 4.20 -1.67 -2.30 115.11 117.60 1f0k h GLN 204 Ca 0.28 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1f0k h GLN 204 Cb 0.17 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1f0k h GLN 204 CO -0.03 0.80 -0.10 0.28 -0.67 0.00 0.00 178.83 179.12 1f0k h VAL 205 N 0.44 1.26 -0.80 -0.54 2.07 -0.78 -2.63 116.25 115.27 1f0k h VAL 205 Ca 0.05 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1f0k h VAL 205 Cb 0.83 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1f0k h VAL 205 CO 0.07 0.43 0.50 0.00 0.02 0.00 0.00 177.57 178.59 1f0k h ALA 206 N 1.04 1.06 -0.83 1.67 0.00 -0.37 -1.34 119.26 120.50 1f0k h ALA 206 Ca 0.14 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1f0k h ALA 206 Cb 0.63 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1f0k h ALA 206 CO 0.04 0.29 0.52 0.00 0.00 0.00 0.00 179.25 180.10 1f0k h ALA 207 N 1.35 1.13 -0.10 0.00 0.00 -1.06 0.64 119.26 121.21 1f0k h ALA 207 Ca 0.33 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 1f0k h ALA 207 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1f0k h ALA 207 CO -0.13 0.29 -0.65 0.87 0.00 0.00 0.00 179.25 179.63 1f0k h LYS 208 N 0.98 0.39 0.00 0.00 6.56 -1.17 -3.27 116.57 120.04 1f0k h LYS 208 Ca 0.35 -0.28 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1f0k h LYS 208 Cb 0.11 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1f0k h LYS 208 CO -0.15 0.90 -0.78 1.28 -2.06 0.00 0.00 179.45 178.65 1f0k n LEU 209 N -3.87 0.67 0.00 2.94 4.77 -0.57 -5.01 117.00 115.93 1f0k n LEU 209 Ca -0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1f0k n LEU 209 Cb 0.66 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1f0k n LEU 209 CO 0.47 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1f0k n GLY 210 N 1.34 2.70 0.09 -0.72 0.00 0.19 -1.61 105.19 107.18 1f0k n GLY 210 Ca 0.03 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 1.77 0.37 0.17 1.61 10.43 -1.26 -3.21 116.55 126.44 1f0k n ASP 211 Ca 0.00 0.63 0.14 0.00 2.57 0.00 0.00 54.79 58.13 1f0k n ASP 211 Cb 0.00 -0.70 0.55 0.00 1.84 0.00 0.00 41.12 42.81 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 -4.90 -2.24 4.64 -1.71 -3.43 113.55 105.92 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 0.14 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.06 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 -3.42 0.42 -0.07 0.95 -7.23 -1.20 -1.76 120.40 108.09 1f0k s VAL 213 Ca 0.03 -1.54 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1f0k s VAL 213 Cb 0.09 -1.16 0.01 0.00 0.56 0.00 0.00 36.38 35.89 1f0k s VAL 213 CO 0.44 -0.74 -0.12 0.28 -0.31 0.00 0.00 175.10 174.65 1f0k s THR 214 N -2.86 1.14 0.04 5.32 -1.32 -0.53 -4.87 115.64 112.56 1f0k s THR 214 Ca 0.01 -0.48 0.06 0.00 -1.21 0.00 0.00 61.69 60.07 1f0k s THR 214 Cb 0.00 -1.05 -0.03 0.00 -1.51 0.00 0.00 72.50 69.91 1f0k s THR 214 CO -0.05 0.36 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.96 1f0k s ILE 215 N 0.72 3.13 -0.29 5.08 1.01 -1.26 -0.84 121.20 128.75 1f0k s ILE 215 Ca -0.13 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.46 1f0k s ILE 215 Cb -0.16 -2.35 0.09 0.00 0.01 0.00 0.00 42.46 40.05 1f0k s ILE 215 CO 0.03 0.33 0.03 0.86 0.00 0.00 0.00 174.94 176.19 1f0k s TRP 216 N -0.98 2.52 -0.25 3.97 -0.11 -0.69 -1.33 118.94 122.06 1f0k s TRP 216 Ca 0.16 -2.09 -0.08 0.00 1.22 0.00 0.00 56.10 55.31 1f0k s TRP 216 Cb -0.11 -2.01 -0.04 0.00 -1.50 0.00 0.00 33.47 29.82 1f0k s TRP 216 CO 0.07 -0.86 0.10 -1.58 -4.62 0.00 0.00 176.95 170.06 1f0k s HIS 217 N 1.34 3.14 -0.48 5.86 5.65 0.14 -1.55 115.29 129.39 1f0k s HIS 217 Ca 0.05 -0.22 -0.15 0.00 0.25 0.00 0.00 55.06 54.99 1f0k s HIS 217 Cb -0.18 -2.26 0.08 0.00 -1.18 0.00 0.00 32.58 29.04 1f0k s HIS 217 CO -0.13 -0.25 0.40 -1.14 -0.65 0.00 0.00 174.74 172.97 1f0k s GLN 218 N 1.51 2.93 0.25 2.88 -0.44 -0.19 -1.10 119.66 125.49 1f0k s GLN 218 Ca 0.06 -1.43 0.13 0.00 -2.50 0.00 0.00 55.36 51.62 1f0k s GLN 218 Cb -0.15 -4.12 0.12 0.00 -1.64 0.00 0.00 33.01 27.21 1f0k s GLN 218 CO 0.05 -1.08 1.46 0.66 0.50 0.00 0.00 175.29 176.89 1f0k h SER 219 N 8.74 0.00 -5.00 6.67 4.64 -1.43 -3.13 113.55 124.03 1f0k h SER 219 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 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 0.89 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 1f0k n GLY 220 N 1.01 1.74 3.66 -0.77 0.00 -0.20 -4.09 105.19 106.54 1f0k n GLY 220 Ca 0.01 -2.02 -0.48 0.00 0.00 0.00 0.00 46.02 43.53 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 1.31 1.99 -1.02 1.61 4.81 -0.67 -2.17 118.16 124.02 1f0k n LYS 221 Ca 0.00 0.72 -0.01 0.00 -0.87 0.00 0.00 58.31 58.15 1f0k n LYS 221 Cb 0.00 -2.48 -0.00 0.00 0.02 0.00 0.00 35.03 32.56 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 3.50 0.23 0.24 3.14 0.00 -1.26 -4.84 105.19 106.20 1f0k n GLY 222 Ca 0.18 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.62 1.61 0.10 1.61 7.64 -0.92 -4.74 113.62 118.31 1f0k n SER 223 Ca -0.01 -1.35 -0.12 0.00 1.01 0.00 0.00 58.87 58.41 1f0k n SER 223 Cb 0.32 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 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 1.09 -0.40 -0.41 1.43 -0.00 -1.89 -2.51 115.11 112.42 1f0k h GLN 224 Ca 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.63 1f0k h GLN 224 Cb 0.29 0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.84 1f0k h GLN 224 CO 0.00 -0.27 0.06 1.96 0.00 0.00 0.00 178.83 180.58 1f0k h GLN 225 N -0.41 0.62 -0.10 1.69 4.20 -1.96 -1.09 115.11 118.06 1f0k h GLN 225 Ca 0.04 -0.12 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 1f0k h GLN 225 Cb 0.45 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1f0k h GLN 225 CO -0.15 0.60 -0.70 0.66 -0.67 0.00 0.00 178.83 178.57 1f0k h SER 226 N 0.60 0.52 0.13 1.46 4.64 -1.84 -1.90 113.55 117.16 1f0k h SER 226 Ca 0.13 -0.33 -0.23 0.00 -0.47 0.00 0.00 61.79 60.89 1f0k h SER 226 Cb 0.29 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1f0k h SER 226 CO 0.00 1.07 -0.92 0.58 -0.87 0.00 0.00 176.83 176.69 1f0k h VAL 227 N 0.31 1.33 -0.62 0.95 2.07 -1.33 -1.73 116.25 117.23 1f0k h VAL 227 Ca -0.02 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1f0k h VAL 227 Cb 1.27 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 33.29 1f0k h VAL 227 CO 0.12 0.69 0.40 -0.08 0.02 0.00 0.00 177.57 178.72 1f0k h GLU 228 N 0.35 0.83 -0.21 1.57 4.57 -1.18 -1.08 114.58 119.43 1f0k h GLU 228 Ca -0.08 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 1f0k h GLU 228 Cb 1.55 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.94 1f0k h GLU 228 CO 0.17 0.57 -0.29 0.37 -1.18 0.00 0.00 179.01 178.65 1f0k h GLN 229 N 0.84 0.42 -0.59 1.92 4.15 -1.30 -2.59 115.11 117.97 1f0k h GLN 229 Ca 0.23 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 1f0k h GLN 229 Cb -0.06 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1f0k h GLN 229 CO -0.05 0.67 0.16 0.00 -1.93 0.00 0.00 178.83 177.69 1f0k h ALA 230 N 1.33 0.77 -0.56 3.38 0.00 -0.45 -1.51 119.26 122.21 1f0k h ALA 230 Ca 0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1f0k h ALA 230 Cb 0.70 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1f0k h ALA 230 CO 0.05 0.46 -0.03 1.88 0.00 0.00 0.00 179.25 181.61 1f0k h TYR 231 N 0.84 1.08 -0.50 0.00 0.05 -1.05 -1.59 116.97 115.80 1f0k h TYR 231 Ca 0.19 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1f0k h TYR 231 Cb 0.32 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1f0k h TYR 231 CO 0.02 0.97 0.16 0.00 -1.05 0.00 0.00 178.16 178.27 1f0k h ALA 232 N 1.05 0.65 0.00 3.88 0.00 -1.25 -0.07 119.26 123.52 1f0k h ALA 232 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1f0k h ALA 232 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1f0k h ALA 232 CO 0.03 0.30 -0.20 0.93 0.00 0.00 0.00 179.25 180.31 1f0k h GLU 233 N 0.67 0.00 -0.01 0.00 5.08 -1.14 -0.84 114.58 118.35 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 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1f0k h GLU 233 CO -0.01 0.20 -0.00 0.00 -1.00 0.00 0.00 179.01 178.21 1f0k n ALA 234 N -2.27 2.65 -1.03 3.43 0.00 -0.61 -4.90 120.51 117.77 1f0k n ALA 234 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 1f0k n ALA 234 Cb 0.35 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.07 0.47 2.43 0.00 0.00 -0.32 -4.55 105.19 104.28 1f0k n GLY 235 Ca 0.22 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.93 1.71 0.23 1.61 1.13 -0.10 -4.94 117.38 114.09 1f0k n GLN 236 Ca -0.01 -3.87 0.16 0.00 -1.94 0.00 0.00 57.00 51.34 1f0k n GLN 236 Cb 0.04 -1.86 0.74 0.00 0.11 0.00 0.00 30.24 29.27 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 3.09 0.00 0.00 -1.09 0.13 -1.81 -3.17 132.00 129.15 1f0k h PRO 237 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1f0k h PRO 237 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1f0k h PRO 237 CO 0.61 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.82 1f0k h GLN 238 N 0.00 0.00 -7.01 0.86 -0.00 -1.92 -3.45 115.11 103.59 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 0.23 0.00 0.10 0.00 -0.00 0.00 0.00 27.48 27.81 1f0k h GLN 238 CO 0.00 0.00 0.57 -1.01 -0.00 0.00 0.00 178.83 178.39 1f0k s HIS 239 N -3.57 2.57 -0.02 0.06 3.76 -1.20 -4.97 115.29 111.92 1f0k s HIS 239 Ca 0.02 1.43 -0.28 0.00 -0.15 0.00 0.00 55.06 56.08 1f0k s HIS 239 Cb 0.09 -3.65 -0.03 0.00 1.11 0.00 0.00 32.58 30.10 1f0k s HIS 239 CO 0.47 -2.32 0.88 0.21 -0.85 0.00 0.00 174.74 173.13 1f0k s LYS 240 N -2.71 4.52 -0.11 1.40 2.20 -0.44 -4.98 119.74 119.62 1f0k s LYS 240 Ca 0.66 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.50 1f0k s LYS 240 Cb -0.36 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.52 1f0k s LYS 240 CO 0.44 -0.01 -0.09 0.08 -0.36 0.00 0.00 175.35 175.41 1f0k s VAL 241 N 0.93 1.12 0.05 4.02 1.01 -1.26 0.24 120.40 126.51 1f0k s VAL 241 Ca 0.47 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1f0k s VAL 241 Cb -0.20 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1f0k s VAL 241 CO 0.25 0.38 -0.17 0.42 0.00 0.00 0.00 175.10 175.97 1f0k s THR 242 N 1.45 1.36 0.12 3.92 -4.23 -0.26 -4.98 115.64 113.01 1f0k s THR 242 Ca 0.01 -1.12 -0.20 0.00 -1.18 0.00 0.00 61.69 59.19 1f0k s THR 242 Cb -0.13 -1.21 -0.08 0.00 1.34 0.00 0.00 72.50 72.42 1f0k s THR 242 CO -0.06 0.06 1.76 -0.08 -0.54 0.00 0.00 174.62 175.76 1f0k h GLU 243 N 4.82 0.25 -4.98 3.99 4.81 -1.86 -1.76 114.58 119.85 1f0k h GLU 243 Ca -0.40 -0.02 -0.48 0.00 -0.13 0.00 0.00 59.36 58.33 1f0k h GLU 243 Cb 1.17 -0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.36 1f0k h GLU 243 CO 0.43 0.19 -0.54 -0.06 -0.73 0.00 0.00 179.01 178.30 1f0k s PHE 244 N -6.11 1.72 -0.30 0.92 0.08 -1.26 -1.03 117.98 112.00 1f0k s PHE 244 Ca -0.13 -1.30 -0.03 0.00 0.12 0.00 0.00 56.93 55.58 1f0k s PHE 244 Cb 0.08 -1.02 0.11 0.00 -0.57 0.00 0.00 43.02 41.62 1f0k s PHE 244 CO 0.69 -0.39 0.14 0.42 -0.10 0.00 0.00 175.22 175.99 1f0k s ILE 245 N -3.41 -0.00 -0.03 0.64 1.01 -1.26 -4.98 121.20 113.17 1f0k s ILE 245 Ca 0.31 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 1f0k s ILE 245 Cb 0.04 -1.03 -0.21 0.00 0.01 0.00 0.00 42.46 41.28 1f0k s ILE 245 CO 0.17 -0.78 1.23 0.44 0.00 0.00 0.00 174.94 175.99 1f0k h ASP 246 N 8.13 0.01 -1.44 3.58 3.45 -2.02 -3.36 116.42 124.77 1f0k h ASP 246 Ca -0.15 -0.53 -0.73 0.00 0.43 0.00 0.00 57.03 56.05 1f0k h ASP 246 Cb 1.00 -0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.63 1f0k h ASP 246 CO 0.41 0.54 1.92 -0.67 -1.57 0.00 0.00 179.24 179.86 1f0k n ASP 247 N -4.83 4.97 0.03 6.45 -0.08 -1.26 -4.78 116.55 117.06 1f0k n ASP 247 Ca -0.09 -2.99 0.05 0.00 -1.51 0.00 0.00 54.79 50.26 1f0k n ASP 247 Cb 0.27 -1.59 0.47 0.00 2.34 0.00 0.00 41.12 42.61 1f0k n ASP 247 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1f0k h MET 248 N 6.70 0.44 -0.56 -0.67 2.86 -2.01 -1.92 114.93 119.77 1f0k h MET 248 Ca 0.39 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 58.02 1f0k h MET 248 Cb 0.78 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1f0k h MET 248 CO 1.47 0.29 0.36 0.00 1.06 0.00 0.00 176.91 180.09 1f0k h ALA 249 N 1.78 0.71 -0.62 6.32 0.00 -1.88 0.01 119.26 125.58 1f0k h ALA 249 Ca 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1f0k h ALA 249 Cb -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1f0k h ALA 249 CO -0.03 0.12 0.17 0.00 0.00 0.00 0.00 179.25 179.51 1f0k h ALA 250 N 1.21 1.13 -0.43 0.00 0.00 -1.73 -0.88 119.26 118.55 1f0k h ALA 250 Ca 0.21 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1f0k h ALA 250 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1f0k h ALA 250 CO -0.06 0.59 -0.23 0.00 0.00 0.00 0.00 179.25 179.55 1f0k h ALA 251 N 1.26 0.61 0.00 0.00 0.00 -1.03 -2.55 119.26 117.55 1f0k h ALA 251 Ca 0.20 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1f0k h ALA 251 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1f0k h ALA 251 CO -0.00 0.61 -0.33 1.88 0.00 0.00 0.00 179.25 181.41 1f0k h TYR 252 N 0.76 0.00 -0.39 0.00 0.99 -0.76 -0.66 116.97 116.90 1f0k h TYR 252 Ca 0.09 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 1f0k h TYR 252 Cb 0.81 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.52 1f0k h TYR 252 CO 0.06 0.33 -0.01 0.00 -0.00 0.00 0.00 178.16 178.54 1f0k h ALA 253 N 1.67 0.53 -0.20 3.88 0.00 -0.89 -3.25 119.26 121.01 1f0k h ALA 253 Ca -0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1f0k h ALA 253 Cb 0.59 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1f0k h ALA 253 CO 0.04 0.32 -0.22 2.35 0.00 0.00 0.00 179.25 181.74 1f0k h TRP 254 N 0.53 0.60 -4.21 0.00 7.01 -1.06 -3.47 115.95 115.34 1f0k h TRP 254 Ca 0.11 -0.19 -0.53 0.00 2.11 0.00 0.00 58.89 60.39 1f0k h TRP 254 Cb 0.49 -0.12 0.17 0.00 -2.10 0.00 0.00 29.16 27.60 1f0k h TRP 254 CO 0.04 0.87 0.35 0.00 -2.79 0.00 0.00 178.44 176.90 1f0k s ALA 255 N -4.27 1.91 -0.15 2.65 0.00 -0.29 -4.89 121.76 116.72 1f0k s ALA 255 Ca -0.13 0.82 0.08 0.00 0.00 0.00 0.00 51.96 52.73 1f0k s ALA 255 Cb 0.06 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 1f0k s ALA 255 CO 0.79 -2.19 -0.02 -0.25 0.00 0.00 0.00 175.76 174.08 1f0k n ASP 256 N -3.20 2.01 -3.71 0.00 10.43 -0.19 -4.96 116.55 116.93 1f0k n ASP 256 Ca 0.13 -0.03 -0.13 0.00 2.57 0.00 0.00 54.79 57.33 1f0k n ASP 256 Cb 0.51 0.45 -0.07 0.00 1.84 0.00 0.00 41.12 43.84 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 -2.33 0.05 -0.03 2.53 0.11 -0.86 -4.12 120.40 115.76 1f0k s VAL 257 Ca -0.13 -0.45 0.06 0.00 -2.93 0.00 0.00 61.98 58.54 1f0k s VAL 257 Cb 0.05 -0.80 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1f0k s VAL 257 CO 0.50 -0.25 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.11 1f0k s VAL 258 N -1.82 1.78 -0.22 2.04 1.01 -0.67 -1.21 120.40 121.31 1f0k s VAL 258 Ca -0.10 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1f0k s VAL 258 Cb -0.03 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1f0k s VAL 258 CO 0.02 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 1f0k s VAL 259 N -0.34 2.73 0.22 2.92 1.01 -0.06 0.58 120.40 127.46 1f0k s VAL 259 Ca 0.04 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1f0k s VAL 259 Cb -0.10 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.06 1f0k s VAL 259 CO 0.01 0.37 0.94 0.00 0.00 0.00 0.00 175.10 176.42 1f0k s ARG 261 N -2.64 0.08 -0.47 0.00 1.81 -1.26 -0.92 118.95 115.55 1f0k s ARG 261 Ca 0.17 0.25 0.07 0.00 -1.72 0.00 0.00 55.73 54.50 1f0k s ARG 261 Cb -0.03 -1.72 0.39 0.00 -0.45 0.00 0.00 34.95 33.14 1f0k s ARG 261 CO 0.06 -2.90 1.01 -1.13 -0.68 0.00 0.00 175.30 171.65 1f0k n SER 262 N -4.25 3.96 -4.75 0.23 3.41 -1.26 -4.73 113.62 106.22 1f0k n SER 262 Ca 0.08 -3.54 -0.35 0.00 -0.26 0.00 0.00 58.87 54.80 1f0k n SER 262 Cb 0.58 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 64.07 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 -3.38 2.48 0.20 5.00 0.00 -1.26 -4.53 107.32 105.82 1f0k s GLY 263 Ca 0.45 0.83 -0.15 0.00 0.00 0.00 0.00 44.72 45.85 1f0k s GLY 263 CO -0.14 1.20 1.63 0.00 0.00 0.00 0.00 173.10 175.80 1f0k h ALA 264 N 0.45 0.34 -0.39 3.20 0.00 -1.95 -1.30 119.26 119.61 1f0k h ALA 264 Ca -0.49 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1f0k h ALA 264 Cb 1.28 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1f0k h ALA 264 CO 0.54 -0.45 0.10 -0.07 0.00 0.00 0.00 179.25 179.37 1f0k h LEU 265 N -0.02 0.53 -0.38 0.00 3.38 -1.91 -2.39 115.31 114.52 1f0k h LEU 265 Ca 0.27 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1f0k h LEU 265 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1f0k h LEU 265 CO -0.58 0.53 -0.02 0.74 0.09 0.00 0.00 178.44 179.20 1f0k h THR 266 N 0.56 1.26 -0.66 0.22 2.02 -1.63 -1.42 112.91 113.26 1f0k h THR 266 Ca 0.13 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1f0k h THR 266 Cb 0.21 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1f0k h THR 266 CO -0.00 0.34 0.41 0.58 0.37 0.00 0.00 175.52 177.22 1f0k h VAL 267 N 0.49 1.18 -0.38 3.16 2.07 -0.97 -0.02 116.25 121.79 1f0k h VAL 267 Ca 0.10 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1f0k h VAL 267 Cb 0.50 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1f0k h VAL 267 CO 0.02 0.19 -0.14 0.28 0.02 0.00 0.00 177.57 177.94 1f0k h SER 268 N 0.89 0.68 -0.60 0.57 0.02 -1.34 -2.17 113.55 111.61 1f0k h SER 268 Ca 0.24 -0.21 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1f0k h SER 268 Cb -0.05 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1f0k h SER 268 CO -0.05 0.84 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.40 1f0k h GLU 269 N 0.62 1.06 -0.65 3.45 4.81 -0.73 -1.17 114.58 121.96 1f0k h GLU 269 Ca 0.10 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 1f0k h GLU 269 Cb 0.60 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1f0k h GLU 269 CO 0.04 1.04 0.17 0.82 -0.73 0.00 0.00 179.01 180.35 1f0k h ILE 270 N 0.96 1.26 -0.35 2.32 1.08 -0.78 -1.17 117.51 120.82 1f0k h ILE 270 Ca 0.17 -0.92 -0.03 0.00 -0.39 0.00 0.00 64.86 63.69 1f0k h ILE 270 Cb 0.56 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1f0k h ILE 270 CO 0.03 0.35 0.11 0.00 -0.69 0.00 0.00 178.15 177.95 1f0k h ALA 271 N 1.06 0.46 -0.55 1.87 0.00 -1.17 -2.02 119.26 118.91 1f0k h ALA 271 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1f0k h ALA 271 Cb 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1f0k h ALA 271 CO 0.00 0.11 0.27 0.00 0.00 0.00 0.00 179.25 179.63 1f0k h ALA 272 N 0.95 1.43 0.00 0.00 0.00 -1.00 -0.83 119.26 119.81 1f0k h ALA 272 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f0k h ALA 272 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1f0k h ALA 272 CO -0.00 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1f0k n ALA 273 N -2.45 2.01 -3.23 0.00 0.00 -0.46 -4.78 120.51 111.60 1f0k n ALA 273 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 1f0k n ALA 273 Cb 0.13 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.24 1f0k n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0k n GLY 274 N 0.76 -0.79 3.13 0.00 0.00 -0.32 -4.82 105.19 103.15 1f0k n GLY 274 Ca 0.05 0.37 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.58 2.07 0.56 0.99 1.43 -1.06 -4.66 118.68 112.44 1f0k s LEU 275 Ca 0.28 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 1f0k s LEU 275 Cb -0.04 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.43 1f0k s LEU 275 CO 0.70 0.13 1.11 -2.84 0.23 0.00 0.00 176.35 175.68 1f0k s PRO 276 N -0.60 3.30 -0.02 1.29 0.02 -1.26 -4.78 135.00 132.94 1f0k s PRO 276 Ca 0.04 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 62.46 1f0k s PRO 276 Cb -0.06 -2.01 0.02 0.00 0.02 0.00 0.00 34.50 32.47 1f0k s PRO 276 CO 0.00 -0.87 0.24 0.00 -0.33 0.00 0.00 177.00 176.04 1f0k s ALA 277 N -1.96 -0.59 -0.54 -1.55 0.00 -1.19 -1.66 121.76 114.27 1f0k s ALA 277 Ca 0.70 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.84 1f0k s ALA 277 Cb -0.22 -0.00 0.14 0.00 0.00 0.00 0.00 23.12 23.04 1f0k s ALA 277 CO 0.30 -0.22 0.37 -1.17 0.00 0.00 0.00 175.76 175.04 1f0k s LEU 278 N -1.09 5.47 0.05 0.00 2.96 0.20 -1.58 118.68 124.68 1f0k s LEU 278 Ca -0.12 -2.37 -0.30 0.00 -0.22 0.00 0.00 54.13 51.12 1f0k s LEU 278 Cb -0.05 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1f0k s LEU 278 CO 0.03 -0.52 0.98 -0.36 -1.32 0.00 0.00 176.35 175.17 1f0k s PHE 279 N 0.66 3.71 -0.70 5.38 2.99 0.07 -2.66 117.98 127.43 1f0k s PHE 279 Ca 0.12 1.72 0.04 0.00 0.00 0.00 0.00 56.93 58.81 1f0k s PHE 279 Cb -0.22 -3.11 0.17 0.00 0.00 0.00 0.00 43.02 39.86 1f0k s PHE 279 CO -0.03 0.01 0.49 0.08 -0.00 0.00 0.00 175.22 175.76 1f0k s VAL 280 N 0.59 3.04 0.28 -0.44 1.01 -0.10 -1.29 120.40 123.49 1f0k s VAL 280 Ca 0.50 -4.05 -0.29 0.00 0.00 0.00 0.00 61.98 58.14 1f0k s VAL 280 Cb -0.22 -2.99 -0.14 0.00 0.00 0.00 0.00 36.38 33.02 1f0k s VAL 280 CO 0.29 -0.98 1.10 -2.65 0.00 0.00 0.00 175.10 172.86 1f0k n PRO 281 N 2.23 1.48 -2.35 2.72 -0.02 -1.26 -4.29 135.00 133.52 1f0k n PRO 281 Ca 0.17 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1f0k n PRO 281 Cb 0.35 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 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 -0.88 3.17 0.20 6.00 5.36 -1.26 -4.51 117.98 126.06 1f0k s PHE 282 Ca 0.61 1.09 -0.30 0.00 -0.96 0.00 0.00 56.93 57.37 1f0k s PHE 282 Cb -0.70 -3.52 -0.09 0.00 -0.34 0.00 0.00 43.02 38.37 1f0k s PHE 282 CO 0.58 -1.76 1.27 -1.14 -1.46 0.00 0.00 175.22 172.72 1f0k s GLN 283 N 1.79 4.42 -0.09 10.12 2.00 -1.26 -4.59 119.66 132.05 1f0k s GLN 283 Ca 0.60 1.99 -0.30 0.00 -2.00 0.00 0.00 55.36 55.66 1f0k s GLN 283 Cb -0.29 -3.21 0.12 0.00 0.80 0.00 0.00 33.01 30.43 1f0k s GLN 283 CO 0.26 -0.19 0.96 -1.58 -0.50 0.00 0.00 175.29 174.24 1f0k s HIS 284 N 0.01 -0.35 0.30 1.67 5.65 -1.26 -5.00 115.29 116.30 1f0k s HIS 284 Ca 0.55 0.42 0.04 0.00 0.25 0.00 0.00 55.06 56.31 1f0k s HIS 284 Cb -0.35 0.49 0.64 0.00 -1.18 0.00 0.00 32.58 32.18 1f0k s HIS 284 CO 0.38 -0.42 1.83 -0.22 -0.65 0.00 0.00 174.74 175.66 1f0k h LYS 285 N 2.28 0.88 0.00 2.88 1.63 -2.07 0.06 116.57 122.23 1f0k h LYS 285 Ca -0.19 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1f0k h LYS 285 Cb 1.20 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1f0k h LYS 285 CO 0.30 0.58 0.00 0.38 -3.45 0.00 0.00 179.45 177.26 1f0k h ASP 286 N 0.90 0.00 -6.26 4.20 2.03 -1.98 -3.47 116.42 111.84 1f0k h ASP 286 Ca 0.50 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 56.34 1f0k h ASP 286 Cb 0.61 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.09 1f0k h ASP 286 CO -0.28 0.00 -0.75 0.54 -1.03 0.00 0.00 179.24 177.72 1f0k n ARG 287 N -2.77 -5.78 0.03 4.15 1.74 0.01 -4.88 116.66 109.15 1f0k n ARG 287 Ca 0.04 0.62 -0.13 0.00 -0.77 0.00 0.00 57.85 57.61 1f0k n ARG 287 Cb 0.45 -5.53 -0.07 0.00 -1.02 0.00 0.00 32.46 26.30 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 -2.15 -0.52 -0.08 5.56 4.15 -1.86 -1.32 115.11 118.89 1f0k h GLN 288 Ca -0.58 0.04 0.02 0.00 0.77 0.00 0.00 58.65 58.90 1f0k h GLN 288 Cb 1.38 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 29.18 1f0k h GLN 288 CO 0.66 -0.35 0.07 1.96 -1.93 0.00 0.00 178.83 179.24 1f0k h GLN 289 N -0.54 0.00 -0.32 1.69 4.20 -1.81 -0.31 115.11 118.02 1f0k h GLN 289 Ca 0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1f0k h GLN 289 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1f0k h GLN 289 CO -0.36 0.00 0.01 -0.92 -0.67 0.00 0.00 178.83 176.89 1f0k h TYR 290 N 0.00 0.61 0.00 2.96 3.20 -1.57 -2.17 116.97 120.00 1f0k h TYR 290 Ca 0.04 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 1f0k h TYR 290 Cb 0.17 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1f0k h TYR 290 CO 0.00 0.67 -0.38 -1.49 -1.64 0.00 0.00 178.16 175.32 1f0k h TRP 291 N 0.37 0.00 -0.33 -3.82 4.06 -0.38 0.23 115.95 116.08 1f0k h TRP 291 Ca 0.09 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.88 1f0k h TRP 291 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1f0k h TRP 291 CO 0.03 0.38 -0.44 -0.91 -3.56 0.00 0.00 178.44 173.95 1f0k h ASN 292 N 0.00 0.90 0.34 -3.49 2.35 -0.97 -3.29 115.58 111.42 1f0k h ASN 292 Ca -0.00 -0.43 -0.31 0.00 -0.55 0.00 0.00 56.30 55.01 1f0k h ASN 292 Cb 0.79 -0.25 0.03 0.00 0.05 0.00 0.00 38.32 38.93 1f0k h ASN 292 CO 0.05 1.20 -1.34 0.00 -1.65 0.00 0.00 177.43 175.69 1f0k h ALA 293 N 0.83 -0.03 -0.99 -0.83 0.00 -1.17 -3.35 119.26 113.70 1f0k h ALA 293 Ca 0.04 -0.84 0.37 0.00 0.00 0.00 0.00 54.91 54.48 1f0k h ALA 293 Cb 1.02 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 1f0k h ALA 293 CO 0.10 0.77 0.44 1.25 0.00 0.00 0.00 179.25 181.82 1f0k h LEU 294 N 0.16 0.20 -0.74 0.00 5.85 -1.02 0.12 115.31 119.88 1f0k h LEU 294 Ca -0.20 0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1f0k h LEU 294 Cb 2.03 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 43.30 1f0k h LEU 294 CO 0.24 -0.36 0.44 -0.65 -0.34 0.00 0.00 178.44 177.77 1f0k h PRO 295 N 0.06 0.80 -0.31 5.25 0.11 -1.72 0.30 132.00 136.50 1f0k h PRO 295 Ca 0.77 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.66 1f0k h PRO 295 Cb 1.93 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.86 1f0k h PRO 295 CO -0.77 0.53 -0.51 -0.07 -0.21 0.00 0.00 178.00 176.98 1f0k h LEU 296 N 0.83 0.99 -0.64 2.35 3.38 -1.02 -2.76 115.31 118.45 1f0k h LEU 296 Ca 0.32 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1f0k h LEU 296 Cb 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1f0k h LEU 296 CO -0.15 1.31 0.24 -0.08 0.09 0.00 0.00 178.44 179.85 1f0k h GLU 297 N 0.70 0.96 -0.52 1.13 4.81 -1.13 -0.24 114.58 120.29 1f0k h GLU 297 Ca 0.03 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1f0k h GLU 297 Cb 1.11 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1f0k h GLU 297 CO 0.12 0.82 0.33 -0.22 -0.73 0.00 0.00 179.01 179.33 1f0k h LYS 298 N 0.90 0.69 0.00 1.92 3.64 -0.91 0.20 116.57 123.01 1f0k h LYS 298 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1f0k h LYS 298 Cb 0.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1f0k h LYS 298 CO -0.01 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 1f0k n ALA 299 N -2.46 2.27 -2.24 5.00 0.00 -0.85 -4.88 120.51 117.36 1f0k n ALA 299 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 1f0k n ALA 299 Cb 0.06 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 0.93 0.36 0.14 0.00 0.00 0.69 -4.92 105.19 102.40 1f0k n GLY 300 Ca 0.11 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.66 3.20 -3.69 4.61 0.00 -0.16 -4.44 120.51 118.37 1f0k n ALA 301 Ca -0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 53.44 52.93 1f0k n ALA 301 Cb 0.53 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.79 -0.69 -0.04 0.00 0.00 -1.23 -3.15 121.76 114.87 1f0k s ALA 302 Ca 0.07 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1f0k s ALA 302 Cb 0.09 0.80 0.01 0.00 0.00 0.00 0.00 23.12 24.02 1f0k s ALA 302 CO 0.38 -0.97 -0.11 0.21 0.00 0.00 0.00 175.76 175.27 1f0k s LYS 303 N -2.94 1.28 -0.14 0.00 2.47 -0.62 -4.37 119.74 115.42 1f0k s LYS 303 Ca 0.16 -0.36 -0.04 0.00 -1.56 0.00 0.00 55.97 54.17 1f0k s LYS 303 Cb -0.05 -1.14 -0.03 0.00 -1.46 0.00 0.00 37.83 35.15 1f0k s LYS 303 CO 0.11 0.09 0.01 0.42 0.16 0.00 0.00 175.35 176.14 1f0k s ILE 304 N 0.39 4.39 -0.27 5.43 1.01 -1.26 -0.75 121.20 130.14 1f0k s ILE 304 Ca -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 1f0k s ILE 304 Cb -0.12 -2.91 0.09 0.00 0.01 0.00 0.00 42.46 39.53 1f0k s ILE 304 CO 0.02 0.53 0.10 -0.63 0.00 0.00 0.00 174.94 174.95 1f0k s ILE 305 N -0.13 0.34 0.40 2.92 1.01 -0.41 -4.98 121.20 120.35 1f0k s ILE 305 Ca 0.05 -0.87 -0.24 0.00 0.00 0.00 0.00 60.65 59.59 1f0k s ILE 305 Cb -0.12 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 41.08 1f0k s ILE 305 CO 0.02 -0.58 1.03 -1.61 0.00 0.00 0.00 174.94 173.80 1f0k s GLU 306 N 1.90 4.18 0.50 2.79 2.02 -1.26 -4.15 118.70 124.68 1f0k s GLU 306 Ca 0.07 1.44 0.36 0.00 0.02 0.00 0.00 54.97 56.85 1f0k s GLU 306 Cb -0.17 -2.49 1.50 0.00 0.10 0.00 0.00 34.13 33.08 1f0k s GLU 306 CO -0.25 -0.11 1.70 1.96 0.02 0.00 0.00 175.26 178.58 1f0k h GLN 307 N 2.42 0.08 -0.35 1.61 4.20 -1.91 -1.51 115.11 119.64 1f0k h GLN 307 Ca -0.48 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.30 1f0k h GLN 307 Cb 1.21 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.90 1f0k h GLN 307 CO 0.62 0.05 -0.15 -1.35 -0.67 0.00 0.00 178.83 177.33 1f0k h PRO 308 N 0.08 -0.09 -0.71 1.46 0.11 -1.98 -1.30 132.00 129.58 1f0k h PRO 308 Ca 0.72 0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.54 1f0k h PRO 308 Cb 2.59 0.02 -0.18 0.00 0.11 0.00 0.00 31.00 33.54 1f0k h PRO 308 CO -0.14 -0.06 0.31 0.00 -0.21 0.00 0.00 178.00 177.90 1f0k n GLN 309 N -5.34 2.76 -3.70 1.05 10.64 -0.62 -4.94 117.38 117.24 1f0k n GLN 309 Ca 0.01 -3.07 -0.35 0.00 -1.83 0.00 0.00 57.00 51.76 1f0k n GLN 309 Cb 0.25 -2.09 -0.08 0.00 -0.86 0.00 0.00 30.24 27.46 1f0k n GLN 309 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1f0k s LEU 310 N -3.14 4.20 0.24 2.61 1.98 -0.49 -4.86 118.68 119.21 1f0k s LEU 310 Ca 0.53 0.24 -0.22 0.00 -2.89 0.00 0.00 54.13 51.79 1f0k s LEU 310 Cb 0.44 -2.12 0.05 0.00 0.66 0.00 0.00 46.19 45.22 1f0k s LEU 310 CO 0.09 0.16 0.86 -0.94 -1.89 0.00 0.00 176.35 174.63 1f0k s SER 311 N 0.47 -0.15 0.12 3.68 1.04 -1.26 -4.91 113.70 112.68 1f0k s SER 311 Ca 0.09 -0.63 -0.28 0.00 0.48 0.00 0.00 55.95 55.61 1f0k s SER 311 Cb -0.12 0.63 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 1f0k s SER 311 CO -0.01 -1.20 1.62 0.58 0.98 0.00 0.00 173.24 175.21 1f0k h VAL 312 N 2.00 0.31 -0.26 5.02 2.07 -1.97 -0.87 116.25 122.55 1f0k h VAL 312 Ca -0.24 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1f0k h VAL 312 Cb 1.24 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1f0k h VAL 312 CO 0.28 0.00 0.01 0.44 0.02 0.00 0.00 177.57 178.32 1f0k h ASP 313 N -0.53 0.35 -0.32 0.57 3.32 -1.97 -0.32 116.42 117.52 1f0k h ASP 313 Ca 0.04 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1f0k h ASP 313 Cb 0.57 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1f0k h ASP 313 CO -0.22 0.40 0.02 0.00 -1.72 0.00 0.00 179.24 177.73 1f0k h ALA 314 N 1.65 0.43 0.07 3.45 0.00 -1.73 0.05 119.26 123.19 1f0k h ALA 314 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f0k h ALA 314 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1f0k h ALA 314 CO 0.00 0.16 -0.04 0.28 0.00 0.00 0.00 179.25 179.66 1f0k h VAL 315 N 0.37 1.19 -0.46 0.00 2.07 -0.85 -2.47 116.25 116.11 1f0k h VAL 315 Ca 0.09 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.63 1f0k h VAL 315 Cb 0.40 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1f0k h VAL 315 CO 0.01 0.26 0.13 0.00 0.02 0.00 0.00 177.57 177.98 1f0k h ALA 316 N 0.27 0.53 -0.69 1.67 0.00 -1.09 -1.49 119.26 118.46 1f0k h ALA 316 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f0k h ALA 316 Cb 0.49 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1f0k h ALA 316 CO 0.02 -0.27 0.43 -0.91 0.00 0.00 0.00 179.25 178.51 1f0k h ASN 317 N 0.28 0.81 -0.07 0.00 2.35 -1.01 0.36 115.58 118.30 1f0k h ASN 317 Ca 0.22 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1f0k h ASN 317 Cb 0.25 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1f0k h ASN 317 CO -0.26 0.61 -0.00 0.74 -1.65 0.00 0.00 177.43 176.88 1f0k h THR 318 N 0.94 1.26 -0.33 2.81 2.02 -0.81 -2.46 112.91 116.34 1f0k h THR 318 Ca 0.25 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1f0k h THR 318 Cb -0.06 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1f0k h THR 318 CO -0.05 0.22 0.12 -0.07 0.37 0.00 0.00 175.52 176.12 1f0k h LEU 319 N -0.17 0.46 -2.81 2.58 3.38 -1.06 -2.25 115.31 115.44 1f0k h LEU 319 Ca 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1f0k h LEU 319 Cb 0.35 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1f0k h LEU 319 CO 0.00 0.51 0.02 0.00 0.09 0.00 0.00 178.44 179.06 1f0k h ALA 320 N 0.96 1.17 -0.01 1.53 0.00 -0.93 -1.46 119.26 120.53 1f0k h ALA 320 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1f0k h ALA 320 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1f0k h ALA 320 CO -0.01 -0.02 -0.05 0.41 0.00 0.00 0.00 179.25 179.58 1f0k n GLY 321 N -1.16 -0.20 3.44 0.00 0.00 -0.85 -4.81 105.19 101.62 1f0k n GLY 321 Ca -0.03 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.11 3.13 0.65 1.61 0.51 -0.55 -5.09 118.94 117.10 1f0k s TRP 322 Ca 0.36 -0.51 -0.05 0.00 -2.12 0.00 0.00 56.10 53.78 1f0k s TRP 322 Cb 0.21 -2.28 0.05 0.00 -0.81 0.00 0.00 33.47 30.63 1f0k s TRP 322 CO 0.38 -0.41 0.94 -1.54 -0.51 0.00 0.00 176.95 175.81 1f0k s SER 323 N 1.61 5.04 0.23 2.95 1.04 -1.26 -4.86 113.70 118.44 1f0k s SER 323 Ca 0.05 0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.83 1f0k s SER 323 Cb -0.16 -1.15 0.24 0.00 0.10 0.00 0.00 66.02 65.05 1f0k s SER 323 CO 0.05 -1.41 1.72 0.03 0.98 0.00 0.00 173.24 174.61 1f0k h ARG 324 N -0.38 0.91 -0.65 4.02 3.08 -1.98 0.21 114.38 119.58 1f0k h ARG 324 Ca -0.44 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.32 1f0k h ARG 324 Cb 1.30 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1f0k h ARG 324 CO 0.59 0.89 0.26 1.49 -1.07 0.00 0.00 179.97 182.13 1f0k h GLU 325 N 0.85 0.97 -0.23 0.04 4.57 -2.00 -0.52 114.58 118.26 1f0k h GLU 325 Ca 0.16 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1f0k h GLU 325 Cb 0.48 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1f0k h GLU 325 CO 0.02 0.81 0.08 1.15 -1.18 0.00 0.00 179.01 179.90 1f0k h THR 326 N 0.92 1.19 -0.65 0.32 2.02 -1.81 -2.60 112.91 112.29 1f0k h THR 326 Ca 0.22 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1f0k h THR 326 Cb 0.20 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1f0k h THR 326 CO -0.02 0.19 0.43 -0.07 0.37 0.00 0.00 175.52 176.42 1f0k h LEU 327 N 0.21 0.70 -0.65 2.58 3.38 -0.24 -0.75 115.31 120.54 1f0k h LEU 327 Ca 0.08 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1f0k h LEU 327 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1f0k h LEU 327 CO -0.00 0.49 0.21 0.25 0.09 0.00 0.00 178.44 179.48 1f0k h LEU 328 N 0.82 0.95 0.46 1.67 5.85 -0.89 0.31 115.31 124.48 1f0k h LEU 328 Ca 0.25 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1f0k h LEU 328 Cb -0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1f0k h LEU 328 CO -0.06 0.90 -0.22 0.74 -0.34 0.00 0.00 178.44 179.45 1f0k h THR 329 N 0.94 0.55 -0.86 1.05 2.02 -0.91 -1.07 112.91 114.63 1f0k h THR 329 Ca 0.21 -0.13 0.12 0.00 0.77 0.00 0.00 66.41 67.38 1f0k h THR 329 Cb 0.29 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 67.22 1f0k h THR 329 CO -0.01 0.02 0.48 0.24 0.37 0.00 0.00 175.52 176.63 1f0k h MET 330 N -0.69 0.74 -0.12 6.66 2.86 -1.04 0.36 114.93 123.70 1f0k h MET 330 Ca -0.06 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1f0k h MET 330 Cb 0.51 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1f0k h MET 330 CO 0.10 0.49 0.05 0.00 1.06 0.00 0.00 176.91 178.61 1f0k h ALA 331 N 1.51 0.13 -0.89 6.32 0.00 -0.67 0.21 119.26 125.86 1f0k h ALA 331 Ca 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1f0k h ALA 331 Cb 0.49 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1f0k h ALA 331 CO -0.29 -0.40 0.50 0.93 0.00 0.00 0.00 179.25 179.98 1f0k h GLU 332 N 0.11 1.24 -0.35 0.00 5.08 -0.26 -1.22 114.58 119.18 1f0k h GLU 332 Ca 0.05 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1f0k h GLU 332 Cb 0.02 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1f0k h GLU 332 CO -0.05 0.90 0.20 0.00 -1.00 0.00 0.00 179.01 179.06 1f0k h ARG 333 N 1.24 0.48 -0.58 2.33 3.08 -0.40 -0.92 114.38 119.61 1f0k h ARG 333 Ca 0.31 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.35 1f0k h ARG 333 Cb 0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1f0k h ARG 333 CO -0.05 0.39 0.34 0.00 -1.07 0.00 0.00 179.97 179.57 1f0k h ALA 334 N 1.07 0.76 -0.58 0.04 0.00 0.01 -2.03 119.26 118.53 1f0k h ALA 334 Ca 0.12 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1f0k h ALA 334 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1f0k h ALA 334 CO -0.02 0.04 -0.03 -0.09 0.00 0.00 0.00 179.25 179.15 1f0k h ARG 335 N 0.65 1.03 0.00 0.00 9.65 -1.02 -2.76 114.38 121.93 1f0k h ARG 335 Ca 0.25 -0.33 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1f0k h ARG 335 Cb 0.08 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1f0k h ARG 335 CO -0.13 1.02 -0.15 0.00 2.80 0.00 0.00 179.97 183.52 1f0k h ALA 336 N 1.02 1.70 -0.61 2.80 0.00 -0.68 -2.04 119.26 121.46 1f0k h ALA 336 Ca 0.16 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 1f0k h ALA 336 Cb 0.57 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.16 1f0k h ALA 336 CO 0.03 0.18 0.38 0.00 0.00 0.00 0.00 179.25 179.84 1f0k n ALA 337 N -2.49 4.36 -2.53 0.00 0.00 -0.81 -4.91 120.51 114.13 1f0k n ALA 337 Ca -0.03 -1.77 -0.30 0.00 0.00 0.00 0.00 53.44 51.34 1f0k n ALA 337 Cb 0.22 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.46 4.20 -0.25 0.00 0.15 -0.77 -4.94 113.70 111.62 1f0k s SER 338 Ca 0.36 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.65 1f0k s SER 338 Cb 0.30 -0.77 0.06 0.00 -1.71 0.00 0.00 66.02 63.90 1f0k s SER 338 CO 0.07 0.22 -0.07 -0.63 1.20 0.00 0.00 173.24 174.03 1f0k s ILE 339 N -1.09 1.86 -0.74 6.45 1.01 -1.26 -5.02 121.20 122.41 1f0k s ILE 339 Ca 0.18 -1.49 0.26 0.00 0.00 0.00 0.00 60.65 59.60 1f0k s ILE 339 Cb -0.11 -2.07 0.28 0.00 0.01 0.00 0.00 42.46 40.57 1f0k s ILE 339 CO 0.10 -0.11 1.78 -0.81 0.00 0.00 0.00 174.94 175.90 1f0k n PRO 340 N 4.54 0.24 -1.21 2.79 -0.04 -1.26 -4.21 135.00 135.85 1f0k n PRO 340 Ca -0.12 0.21 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 1f0k n PRO 340 Cb 0.43 -1.79 0.14 0.00 -0.04 0.00 0.00 33.50 32.24 1f0k n PRO 340 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1f0k n ASP 341 N -2.21 3.93 0.11 3.54 5.75 -1.26 -4.79 116.55 121.61 1f0k n ASP 341 Ca 0.06 -3.78 -0.13 0.00 -0.01 0.00 0.00 54.79 50.93 1f0k n ASP 341 Cb 0.42 -0.63 -0.06 0.00 -1.03 0.00 0.00 41.12 39.82 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 1.45 -0.49 -0.11 2.12 0.00 -1.73 0.19 119.26 120.69 1f0k h ALA 342 Ca 0.34 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1f0k h ALA 342 Cb 1.54 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 1f0k h ALA 342 CO 0.70 -0.83 -0.22 1.15 0.00 0.00 0.00 179.25 180.04 1f0k h THR 343 N -0.51 0.46 -0.57 0.00 2.02 -1.86 0.14 112.91 112.59 1f0k h THR 343 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1f0k h THR 343 Cb 0.54 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1f0k h THR 343 CO -0.19 0.00 0.26 -0.33 0.37 0.00 0.00 175.52 175.64 1f0k h GLU 344 N -0.29 0.81 0.27 6.66 3.07 -1.88 -0.29 114.58 122.92 1f0k h GLU 344 Ca 0.09 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1f0k h GLU 344 Cb 0.43 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1f0k h GLU 344 CO -0.28 0.63 -0.13 -0.09 -1.40 0.00 0.00 179.01 177.75 1f0k h ARG 345 N 0.80 -0.35 -0.77 2.33 2.43 0.21 0.35 114.38 119.39 1f0k h ARG 345 Ca 0.20 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1f0k h ARG 345 Cb 0.10 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1f0k h ARG 345 CO -0.02 -0.07 0.28 0.28 -1.51 0.00 0.00 179.97 178.93 1f0k h VAL 346 N -0.62 1.26 -0.63 0.20 2.07 -0.91 -1.25 116.25 116.38 1f0k h VAL 346 Ca -0.04 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1f0k h VAL 346 Cb 0.44 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1f0k h VAL 346 CO 0.06 0.34 0.38 0.00 0.02 0.00 0.00 177.57 178.37 1f0k h ALA 347 N 1.15 0.82 -0.45 1.67 0.00 -0.97 0.15 119.26 121.63 1f0k h ALA 347 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1f0k h ALA 347 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1f0k h ALA 347 CO -0.02 0.11 0.11 -0.91 0.00 0.00 0.00 179.25 178.55 1f0k h ASN 348 N 0.74 0.69 -0.63 0.00 2.35 -0.46 -1.24 115.58 117.02 1f0k h ASN 348 Ca 0.26 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1f0k h ASN 348 Cb 0.05 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1f0k h ASN 348 CO -0.12 0.74 0.23 -0.33 -1.65 0.00 0.00 177.43 176.30 1f0k h GLU 349 N 0.60 1.00 -0.53 0.81 4.39 -0.82 0.47 114.58 120.50 1f0k h GLU 349 Ca 0.14 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1f0k h GLU 349 Cb 0.32 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1f0k h GLU 349 CO 0.00 0.84 0.20 0.28 -1.16 0.00 0.00 179.01 179.17 1f0k h VAL 350 N 0.97 1.22 -0.60 3.13 2.07 -0.72 -0.85 116.25 121.46 1f0k h VAL 350 Ca 0.22 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1f0k h VAL 350 Cb 0.24 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1f0k h VAL 350 CO -0.01 0.27 0.22 -1.28 0.02 0.00 0.00 177.57 176.78 1f0k h SER 351 N 0.71 0.85 -0.46 0.57 0.87 -0.68 -0.52 113.55 114.90 1f0k h SER 351 Ca 0.17 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1f0k h SER 351 Cb 0.22 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1f0k h SER 351 CO -0.01 0.81 0.18 -0.09 -0.53 0.00 0.00 176.83 177.19 1f0k h ARG 352 N 0.84 0.69 -0.38 2.24 2.43 -0.70 -2.49 114.38 117.02 1f0k h ARG 352 Ca 0.20 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1f0k h ARG 352 Cb 0.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1f0k h ARG 352 CO -0.01 0.63 -0.07 0.28 -1.51 0.00 0.00 179.97 179.29 1f0k h VAL 353 N 0.60 1.27 -0.18 0.20 2.07 -0.98 -1.62 116.25 117.61 1f0k h VAL 353 Ca 0.15 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1f0k h VAL 353 Cb 0.20 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1f0k h VAL 353 CO -0.01 0.37 0.13 0.00 0.02 0.00 0.00 177.57 178.08 1f0k h ALA 354 N 0.84 2.07 -0.08 1.67 0.00 -1.00 0.20 119.26 122.96 1f0k h ALA 354 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1f0k h ALA 354 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1f0k h ALA 354 CO 0.03 -0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.72 1f0k n ARG 355 N -4.50 1.62 -3.40 0.00 1.74 -0.95 -4.91 116.66 106.27 1f0k n ARG 355 Ca 0.01 -0.91 -0.24 0.00 -0.77 0.00 0.00 57.85 55.94 1f0k n ARG 355 Cb 0.20 -1.44 0.06 0.00 -1.02 0.00 0.00 32.46 30.27 1f0k n ARG 355 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f0k n ALA 356 N 0.11 -1.19 1.92 7.54 0.00 0.70 -5.08 120.51 124.52 1f0k n ALA 356 Ca 0.18 0.36 0.15 0.00 0.00 0.00 0.00 53.44 54.13 1f0k n ALA 356 Cb 0.31 -4.93 0.91 0.00 0.00 0.00 0.00 19.45 15.75 1f0k n ALA 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78