#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpz s LYS 2 N 0.00 2.93 -0.17 2.12 2.20 -1.26 -0.58 119.74 124.98 1dpz s LYS 2 Ca 0.00 -1.08 -0.06 0.00 -0.36 0.00 0.00 55.97 54.47 1dpz s LYS 2 Cb 0.00 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 1dpz s LYS 2 CO 0.00 -0.78 0.03 0.08 -0.36 0.00 0.00 175.35 174.33 1dpz s VAL 3 N 1.64 4.53 -0.41 4.02 1.01 0.16 -0.92 120.40 130.43 1dpz s VAL 3 Ca 0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 1dpz s VAL 3 Cb -0.20 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1dpz s VAL 3 CO 0.09 0.48 0.44 0.00 0.00 0.00 0.00 175.10 176.11 1dpz s ALA 4 N 0.28 3.43 -0.25 5.51 0.00 -0.67 -2.21 121.76 127.86 1dpz s ALA 4 Ca 0.02 -1.46 -0.17 0.00 0.00 0.00 0.00 51.96 50.35 1dpz s ALA 4 Cb -0.13 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1dpz s ALA 4 CO 0.01 -1.54 0.45 0.08 0.00 0.00 0.00 175.76 174.76 1dpz s VAL 5 N 2.17 5.13 -0.50 0.00 1.01 -0.49 -1.18 120.40 126.53 1dpz s VAL 5 Ca 0.13 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1dpz s VAL 5 Cb -0.17 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.57 1dpz s VAL 5 CO 0.14 0.14 0.25 -0.76 0.00 0.00 0.00 175.10 174.87 1dpz s LEU 6 N 2.00 4.53 0.42 3.92 1.02 0.10 -0.67 118.68 130.00 1dpz s LEU 6 Ca 0.19 -2.84 0.08 0.00 0.02 0.00 0.00 54.13 51.58 1dpz s LEU 6 Cb -0.15 -1.67 0.89 0.00 0.02 0.00 0.00 46.19 45.27 1dpz s LEU 6 CO 0.09 -0.28 2.06 1.55 0.02 0.00 0.00 176.35 179.79 1dpz h PRO 7 N 6.77 0.48 0.00 1.29 0.13 -1.79 0.30 132.00 139.18 1dpz h PRO 7 Ca -0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1dpz h PRO 7 Cb 0.92 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1dpz h PRO 7 CO 0.67 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 1dpz n GLY 8 N -1.44 1.05 2.15 1.56 0.00 -1.26 -2.84 105.19 104.41 1dpz n GLY 8 Ca 0.02 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1dpz n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dpz n ASP 9 N 3.83 2.58 0.00 1.61 9.92 -0.15 -4.63 116.55 129.71 1dpz n ASP 9 Ca 0.00 -2.32 0.00 0.00 -0.53 0.00 0.00 54.79 51.94 1dpz n ASP 9 Cb 0.00 0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 1dpz n ASP 9 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dpz n GLY 10 N 1.25 3.06 0.00 0.44 0.00 -1.26 -0.23 105.19 108.45 1dpz n GLY 10 Ca -0.11 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1dpz n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dpz n ILE 11 N 0.00 0.00 -0.17 -0.61 -5.35 0.12 -4.16 119.36 109.19 1dpz n ILE 11 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1dpz n ILE 11 Cb 0.00 -0.49 -0.08 0.00 -1.74 0.00 0.00 39.64 37.32 1dpz n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1dpz h GLY 12 N 4.52 -1.17 0.54 3.28 0.00 -0.77 -0.13 103.07 109.35 1dpz h GLY 12 Ca 0.00 0.77 0.05 0.00 0.00 0.00 0.00 47.33 48.14 1dpz h GLY 12 CO 0.00 -0.20 -0.04 -2.55 0.00 0.00 0.00 176.54 173.75 1dpz h PRO 13 N -0.26 0.03 -0.13 4.80 0.11 -1.71 0.35 132.00 135.19 1dpz h PRO 13 Ca 0.08 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.23 1dpz h PRO 13 Cb 0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.51 1dpz h PRO 13 CO -0.56 0.02 -0.29 0.93 -0.21 0.00 0.00 178.00 177.89 1dpz h GLU 14 N 0.03 -0.35 0.00 1.05 5.08 -1.64 0.66 114.58 119.41 1dpz h GLU 14 Ca 0.12 0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.30 1dpz h GLU 14 Cb 0.17 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1dpz h GLU 14 CO -0.24 -0.23 -0.89 -0.39 -1.00 0.00 0.00 179.01 176.26 1dpz h VAL 15 N -0.36 1.47 -0.24 3.13 -1.51 -0.87 -2.89 116.25 114.98 1dpz h VAL 15 Ca 0.10 -2.57 -0.11 0.00 -1.23 0.00 0.00 66.70 62.88 1dpz h VAL 15 Cb 0.52 2.45 -0.01 0.00 -2.13 0.00 0.00 31.29 32.11 1dpz h VAL 15 CO -0.34 0.75 -0.33 0.74 -1.23 0.00 0.00 177.57 177.17 1dpz h THR 16 N 0.14 1.28 -0.47 7.19 2.02 -0.10 -2.21 112.91 120.75 1dpz h THR 16 Ca -0.05 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 65.63 1dpz h THR 16 Cb 1.52 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1dpz h THR 16 CO 0.14 0.45 -0.01 -0.08 0.37 0.00 0.00 175.52 176.39 1dpz h GLU 17 N 0.44 0.79 -0.42 6.66 4.57 -0.87 -1.76 114.58 124.00 1dpz h GLU 17 Ca 0.05 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 1dpz h GLU 17 Cb 0.78 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1dpz h GLU 17 CO 0.06 0.80 -0.15 0.00 -1.18 0.00 0.00 179.01 178.54 1dpz h ALA 18 N 1.25 0.95 -0.05 2.92 0.00 -1.20 -1.35 119.26 121.77 1dpz h ALA 18 Ca 0.14 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1dpz h ALA 18 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dpz h ALA 18 CO 0.02 0.61 -0.60 0.00 0.00 0.00 0.00 179.25 179.29 1dpz h ALA 19 N 1.13 0.90 -0.14 0.00 0.00 -1.18 -2.78 119.26 117.20 1dpz h ALA 19 Ca 0.11 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1dpz h ALA 19 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dpz h ALA 19 CO 0.05 0.73 -0.47 -0.07 0.00 0.00 0.00 179.25 179.48 1dpz h LEU 20 N 0.13 0.37 -0.40 0.00 3.38 -0.91 -0.46 115.31 117.42 1dpz h LEU 20 Ca -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1dpz h LEU 20 Cb 1.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1dpz h LEU 20 CO 0.09 0.79 0.19 0.11 0.09 0.00 0.00 178.44 179.71 1dpz h LYS 21 N 0.28 0.57 -0.59 1.13 1.79 -1.05 0.13 116.57 118.83 1dpz h LYS 21 Ca 0.02 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 1dpz h LYS 21 Cb 0.94 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 1dpz h LYS 21 CO 0.08 0.50 0.02 0.28 -1.08 0.00 0.00 179.45 179.25 1dpz h VAL 22 N 0.50 1.26 -0.05 0.50 2.07 -1.24 -2.50 116.25 116.79 1dpz h VAL 22 Ca 0.14 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1dpz h VAL 22 Cb 0.12 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1dpz h VAL 22 CO -0.02 0.40 -0.00 -0.07 0.02 0.00 0.00 177.57 177.91 1dpz h LEU 23 N 0.94 0.09 -1.79 2.57 3.38 -0.68 -2.56 115.31 117.25 1dpz h LEU 23 Ca 0.17 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1dpz h LEU 23 Cb 0.52 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1dpz h LEU 23 CO 0.03 0.39 0.20 0.03 0.09 0.00 0.00 178.44 179.17 1dpz h ARG 24 N -0.20 0.26 -0.18 1.13 3.08 -0.69 0.18 114.38 117.96 1dpz h ARG 24 Ca 0.01 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1dpz h ARG 24 Cb 0.34 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1dpz h ARG 24 CO 0.00 0.17 -0.44 0.00 -1.07 0.00 0.00 179.97 178.63 1dpz h ALA 25 N 1.83 0.29 -0.32 0.04 0.00 -1.33 -1.26 119.26 118.52 1dpz h ALA 25 Ca 0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1dpz h ALA 25 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dpz h ALA 25 CO -0.02 0.43 0.17 -0.07 0.00 0.00 0.00 179.25 179.75 1dpz h LEU 26 N 0.28 0.40 -1.61 0.00 -0.00 -0.98 -0.76 115.31 112.64 1dpz h LEU 26 Ca -0.00 -0.10 0.06 0.00 -0.00 0.00 0.00 57.88 57.84 1dpz h LEU 26 Cb 1.06 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.58 1dpz h LEU 26 CO 0.10 0.38 0.35 -0.78 -0.00 0.00 0.00 178.44 178.49 1dpz h ASP 27 N 0.39 0.42 0.09 -0.43 3.58 -0.90 0.09 116.42 119.66 1dpz h ASP 27 Ca 0.11 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1dpz h ASP 27 Cb 0.08 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1dpz h ASP 27 CO -0.02 0.28 -0.04 -0.08 -2.88 0.00 0.00 179.24 176.50 1dpz h GLU 28 N 0.48 -0.11 0.23 0.28 4.81 -0.65 0.24 114.58 119.86 1dpz h GLU 28 Ca 0.23 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1dpz h GLU 28 Cb 0.30 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1dpz h GLU 28 CO -0.06 0.39 -0.27 0.00 -0.73 0.00 0.00 179.01 178.34 1dpz h ALA 29 N 0.11 -0.93 -0.00 2.92 0.00 -0.42 -3.28 119.26 117.65 1dpz h ALA 29 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dpz h ALA 29 Cb 0.55 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dpz h ALA 29 CO 0.02 -0.96 -0.75 0.39 0.00 0.00 0.00 179.25 177.95 1dpz n GLU 30 N -4.00 0.10 -3.12 0.00 -0.58 -0.05 -5.02 120.64 107.97 1dpz n GLU 30 Ca -0.06 -0.07 -0.05 0.00 -0.42 0.00 0.00 57.16 56.55 1dpz n GLU 30 Cb 0.24 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.64 1dpz n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpz n GLY 31 N 1.49 -1.21 0.42 0.62 0.00 0.84 -4.91 105.19 102.43 1dpz n GLY 31 Ca 0.05 0.51 0.14 0.00 0.00 0.00 0.00 46.02 46.72 1dpz n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpz n LEU 32 N -2.26 1.32 -2.43 0.99 4.32 -1.23 -4.95 117.00 112.76 1dpz n LEU 32 Ca -0.02 -0.44 -0.11 0.00 -0.02 0.00 0.00 56.01 55.42 1dpz n LEU 32 Cb 0.54 -0.01 0.05 0.00 -1.62 0.00 0.00 43.42 42.39 1dpz n LEU 32 CO 0.55 0.22 0.08 0.61 -1.22 0.00 0.00 177.39 177.63 1dpz n GLY 33 N 1.17 -0.02 3.74 -0.72 0.00 -1.26 -4.66 105.19 103.44 1dpz n GLY 33 Ca 0.19 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1dpz n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpz s LEU 34 N -4.63 3.75 -0.16 0.99 0.20 -1.26 -4.34 118.68 113.23 1dpz s LEU 34 Ca 0.07 2.68 -0.05 0.00 0.69 0.00 0.00 54.13 57.52 1dpz s LEU 34 Cb -0.03 -4.41 0.08 0.00 -0.43 0.00 0.00 46.19 41.40 1dpz s LEU 34 CO 0.43 -1.71 0.28 0.00 -0.29 0.00 0.00 176.35 175.06 1dpz s ALA 35 N -1.36 -0.59 0.05 5.97 0.00 0.25 -5.01 121.76 121.07 1dpz s ALA 35 Ca 0.76 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.57 1dpz s ALA 35 Cb -0.38 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1dpz s ALA 35 CO 0.44 -0.82 -0.07 1.52 0.00 0.00 0.00 175.76 176.83 1dpz s TYR 36 N 2.43 0.68 -0.03 0.00 -0.85 -1.26 0.38 117.35 118.69 1dpz s TYR 36 Ca 0.03 -0.63 -0.01 0.00 -0.52 0.00 0.00 57.07 55.95 1dpz s TYR 36 Cb -0.13 -0.41 0.03 0.00 0.38 0.00 0.00 41.96 41.83 1dpz s TYR 36 CO -0.10 -0.12 0.05 -2.00 -1.52 0.00 0.00 175.55 171.85 1dpz s GLU 37 N -2.20 -0.06 0.20 -3.49 2.12 -0.94 -4.99 118.70 109.34 1dpz s GLU 37 Ca -0.05 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.29 1dpz s GLU 37 Cb -0.06 -0.41 -0.08 0.00 0.26 0.00 0.00 34.13 33.85 1dpz s GLU 37 CO -0.01 -0.27 0.98 0.14 -0.54 0.00 0.00 175.26 175.56 1dpz s VAL 38 N 1.74 4.10 0.05 3.70 -7.23 -1.26 -1.39 120.40 120.11 1dpz s VAL 38 Ca -0.01 1.98 0.06 0.00 -1.81 0.00 0.00 61.98 62.20 1dpz s VAL 38 Cb -0.12 -4.26 -0.02 0.00 0.56 0.00 0.00 36.38 32.53 1dpz s VAL 38 CO -0.03 0.41 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.63 1dpz s PHE 39 N -0.77 1.57 0.06 2.82 0.40 0.16 -4.93 117.98 117.28 1dpz s PHE 39 Ca 0.44 -0.37 -0.31 0.00 -0.60 0.00 0.00 56.93 56.09 1dpz s PHE 39 Cb -0.26 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.28 1dpz s PHE 39 CO 0.33 0.08 1.24 -1.25 0.70 0.00 0.00 175.22 176.32 1dpz s PRO 40 N -1.21 4.40 -0.04 0.24 0.04 -1.26 -4.39 135.00 132.78 1dpz s PRO 40 Ca 0.05 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1dpz s PRO 40 Cb -0.08 -3.35 0.03 0.00 0.04 0.00 0.00 34.50 31.13 1dpz s PRO 40 CO 0.02 -0.31 0.34 0.12 0.04 0.00 0.00 177.00 177.21 1dpz s PHE 41 N 1.19 -0.25 0.00 0.56 5.36 -1.26 -4.55 117.98 119.03 1dpz s PHE 41 Ca 0.60 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 1dpz s PHE 41 Cb -0.31 0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.50 1dpz s PHE 41 CO 0.29 -0.37 0.00 0.41 -1.46 0.00 0.00 175.22 174.08 1dpz n GLY 42 N 1.51 0.54 0.22 13.12 0.00 -0.57 -3.91 105.19 116.10 1dpz n GLY 42 Ca -0.20 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1dpz n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dpz h GLY 43 N 0.00 0.76 0.55 -0.02 0.00 -1.89 -2.02 103.07 100.46 1dpz h GLY 43 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.04 1dpz h GLY 43 CO 0.00 0.34 0.19 0.00 0.00 0.00 0.00 176.54 177.07 1dpz h ALA 44 N 1.11 0.62 -0.43 3.60 0.00 -1.82 0.16 119.26 122.49 1dpz h ALA 44 Ca 0.18 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1dpz h ALA 44 Cb 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dpz h ALA 44 CO -0.03 -0.20 0.16 0.00 0.00 0.00 0.00 179.25 179.19 1dpz h ALA 45 N 1.33 1.48 0.58 0.00 0.00 -1.61 -2.52 119.26 118.52 1dpz h ALA 45 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1dpz h ALA 45 Cb 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dpz h ALA 45 CO -0.23 0.40 -0.28 0.82 0.00 0.00 0.00 179.25 179.96 1dpz h ILE 46 N 0.61 0.31 0.00 0.00 2.04 -0.03 0.64 117.51 121.09 1dpz h ILE 46 Ca 0.15 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1dpz h ILE 46 Cb 0.14 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1dpz h ILE 46 CO -0.01 0.04 0.31 0.47 0.00 0.00 0.00 178.15 178.95 1dpz n ASP 47 N -5.34 0.29 0.00 1.72 9.92 0.29 0.36 116.55 123.78 1dpz n ASP 47 Ca -0.12 0.51 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 1dpz n ASP 47 Cb 0.34 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 1dpz n ASP 47 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dpz n ALA 48 N -1.52 1.61 -0.80 2.24 0.00 -0.97 -4.81 120.51 116.25 1dpz n ALA 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dpz n ALA 48 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1dpz n ALA 48 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dpz n PHE 49 N -0.99 0.00 -0.36 0.00 3.01 0.22 -4.99 117.46 114.35 1dpz n PHE 49 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1dpz n PHE 49 Cb 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1dpz n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dpz n GLY 50 N -0.02 0.96 3.27 1.37 0.00 0.16 -4.94 105.19 105.98 1dpz n GLY 50 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1dpz n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dpz s GLU 51 N -0.26 1.10 0.22 1.61 2.02 -1.26 -4.89 118.70 117.23 1dpz s GLU 51 Ca 0.00 -1.28 0.20 0.00 0.02 0.00 0.00 54.97 53.90 1dpz s GLU 51 Cb 0.00 -1.04 0.03 0.00 0.10 0.00 0.00 34.13 33.22 1dpz s GLU 51 CO 0.00 0.20 1.15 -1.00 0.02 0.00 0.00 175.26 175.63 1dpz h PRO 52 N 3.46 0.00 -2.13 0.39 0.14 -1.79 -1.98 132.00 130.09 1dpz h PRO 52 Ca -0.41 0.00 -0.58 0.00 0.14 0.00 0.00 66.00 65.15 1dpz h PRO 52 Cb 1.20 0.00 -0.41 0.00 0.14 0.00 0.00 31.00 31.93 1dpz h PRO 52 CO 0.50 0.17 -0.79 0.34 0.14 0.00 0.00 178.00 178.36 1dpz n PHE 53 N -2.91 2.08 -1.50 1.56 7.35 -1.26 -1.52 117.46 121.26 1dpz n PHE 53 Ca -0.02 -3.92 -0.35 0.00 -0.76 0.00 0.00 57.45 52.40 1dpz n PHE 53 Cb 0.66 -0.47 0.09 0.00 0.35 0.00 0.00 39.48 40.11 1dpz n PHE 53 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1dpz s PRO 54 N -1.95 2.21 0.35 -7.13 0.04 -1.26 -4.62 135.00 122.63 1dpz s PRO 54 Ca 0.38 1.85 0.12 0.00 0.04 0.00 0.00 61.00 63.40 1dpz s PRO 54 Cb 0.15 -1.83 0.94 0.00 0.04 0.00 0.00 34.50 33.80 1dpz s PRO 54 CO -0.05 -1.81 1.77 1.49 0.04 0.00 0.00 177.00 178.45 1dpz h GLU 55 N -0.10 0.54 -0.40 4.56 4.57 -1.98 0.20 114.58 121.98 1dpz h GLU 55 Ca -0.48 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 57.60 1dpz h GLU 55 Cb 1.31 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1dpz h GLU 55 CO 0.50 0.36 -0.02 -1.00 -1.18 0.00 0.00 179.01 177.66 1dpz h PRO 56 N 0.55 0.65 0.11 0.92 0.13 -1.97 0.62 132.00 133.00 1dpz h PRO 56 Ca 0.59 -0.17 -0.27 0.00 -0.87 0.00 0.00 66.00 65.28 1dpz h PRO 56 Cb 1.22 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1dpz h PRO 56 CO -0.35 0.69 -1.19 1.15 -0.23 0.00 0.00 178.00 178.07 1dpz h THR 57 N 0.61 1.43 -0.29 1.56 2.02 -1.38 -2.05 112.91 114.80 1dpz h THR 57 Ca 0.12 -2.79 0.04 0.00 0.77 0.00 0.00 66.41 64.56 1dpz h THR 57 Cb 0.42 2.78 -0.04 0.00 -1.74 0.00 0.00 68.15 69.57 1dpz h THR 57 CO 0.02 0.82 0.04 -0.09 0.37 0.00 0.00 175.52 176.69 1dpz h ARG 58 N 0.15 0.14 0.00 6.66 2.43 -0.33 -1.40 114.38 122.03 1dpz h ARG 58 Ca -0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1dpz h ARG 58 Cb 1.88 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1dpz h ARG 58 CO 0.20 0.09 0.00 0.87 -1.51 0.00 0.00 179.97 179.63 1dpz h LYS 59 N 0.15 0.00 -0.09 0.20 6.56 -0.89 -3.04 116.57 119.45 1dpz h LYS 59 Ca 0.14 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.51 1dpz h LYS 59 Cb 0.16 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1dpz h LYS 59 CO -0.19 0.00 -0.81 0.78 -2.06 0.00 0.00 179.45 177.17 1dpz h GLY 60 N 2.94 0.67 1.96 3.86 0.00 -0.51 -3.07 103.07 108.92 1dpz h GLY 60 Ca 0.00 -0.99 -0.20 0.00 0.00 0.00 0.00 47.33 46.14 1dpz h GLY 60 CO 0.00 0.88 -0.95 -0.39 0.00 0.00 0.00 176.54 176.08 1dpz h VAL 61 N 0.40 1.65 -0.25 4.60 -1.51 -1.47 -2.88 116.25 116.79 1dpz h VAL 61 Ca -0.06 -3.15 0.01 0.00 -1.23 0.00 0.00 66.70 62.28 1dpz h VAL 61 Cb 1.42 2.72 -0.02 0.00 -2.13 0.00 0.00 31.29 33.29 1dpz h VAL 61 CO 0.15 0.90 0.13 -0.33 -1.23 0.00 0.00 177.57 177.20 1dpz h GLU 62 N 0.01 0.27 0.00 5.19 3.07 -1.56 -2.85 114.58 118.72 1dpz h GLU 62 Ca -0.02 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1dpz h GLU 62 Cb 1.66 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1dpz h GLU 62 CO 0.13 0.18 0.00 0.39 -1.40 0.00 0.00 179.01 178.31 1dpz n GLU 63 N -4.96 0.09 -2.32 2.33 1.02 -1.16 -4.85 120.64 110.78 1dpz n GLU 63 Ca -0.02 0.09 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1dpz n GLU 63 Cb 0.05 -1.61 0.07 0.00 -0.02 0.00 0.00 31.44 29.94 1dpz n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dpz s ALA 64 N -3.04 3.33 -0.25 0.62 0.00 -1.08 -5.00 121.76 116.34 1dpz s ALA 64 Ca 0.12 -1.10 0.22 0.00 0.00 0.00 0.00 51.96 51.20 1dpz s ALA 64 Cb 0.16 -2.44 -0.31 0.00 0.00 0.00 0.00 23.12 20.53 1dpz s ALA 64 CO 0.53 -1.24 0.57 0.39 0.00 0.00 0.00 175.76 176.01 1dpz n GLU 65 N -2.82 0.51 -3.83 0.00 1.02 -0.10 -4.86 120.64 110.56 1dpz n GLU 65 Ca 0.09 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.98 1dpz n GLU 65 Cb 0.60 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 1dpz n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dpz s ALA 66 N -3.40 -0.42 -0.08 0.62 0.00 -1.23 -4.23 121.76 113.02 1dpz s ALA 66 Ca -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1dpz s ALA 66 Cb 0.14 0.76 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1dpz s ALA 66 CO 0.90 -0.66 -0.10 0.08 0.00 0.00 0.00 175.76 175.98 1dpz s VAL 67 N -3.90 1.02 -0.42 0.00 1.01 -0.02 -1.67 120.40 116.43 1dpz s VAL 67 Ca 0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1dpz s VAL 67 Cb 0.02 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.51 1dpz s VAL 67 CO -0.05 0.34 0.25 -0.22 0.00 0.00 0.00 175.10 175.43 1dpz s LEU 68 N 1.03 5.18 0.02 3.92 0.20 -0.32 -1.30 118.68 127.41 1dpz s LEU 68 Ca -0.08 -1.59 -0.01 0.00 0.69 0.00 0.00 54.13 53.14 1dpz s LEU 68 Cb -0.15 -1.97 -0.04 0.00 -0.43 0.00 0.00 46.19 43.61 1dpz s LEU 68 CO -0.00 -0.55 0.19 -0.22 -0.29 0.00 0.00 176.35 175.48 1dpz s LEU 69 N 1.39 4.33 0.00 -0.68 0.20 0.49 -0.72 118.68 123.69 1dpz s LEU 69 Ca 0.03 0.30 0.00 0.00 0.69 0.00 0.00 54.13 55.15 1dpz s LEU 69 Cb -0.23 -2.75 0.00 0.00 -0.43 0.00 0.00 46.19 42.78 1dpz s LEU 69 CO 0.01 0.22 0.00 0.61 -0.29 0.00 0.00 176.35 176.90 1dpz n GLY 70 N 0.66 0.53 3.68 7.98 0.00 0.09 -4.10 105.19 114.04 1dpz n GLY 70 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1dpz n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dpz s SER 71 N -0.83 4.54 -0.04 1.61 0.01 -1.13 -4.40 113.70 113.45 1dpz s SER 71 Ca 0.00 -0.77 -0.06 0.00 1.31 0.00 0.00 55.95 56.43 1dpz s SER 71 Cb 0.00 -0.73 0.01 0.00 0.21 0.00 0.00 66.02 65.51 1dpz s SER 71 CO 0.00 -0.19 0.16 0.54 0.41 0.00 0.00 173.24 174.16 1dpz s VAL 72 N -2.41 0.02 0.00 3.43 0.11 -1.26 -0.98 120.40 119.32 1dpz s VAL 72 Ca 0.35 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1dpz s VAL 72 Cb -0.03 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 1dpz s VAL 72 CO 0.21 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 1dpz n GLY 73 N 2.56 1.13 0.00 6.54 0.00 -1.26 -4.41 105.19 109.75 1dpz n GLY 73 Ca -0.15 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1dpz n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpz n GLY 74 N 0.29 1.56 0.26 -0.02 0.00 -1.26 -4.55 105.19 101.47 1dpz n GLY 74 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 1dpz n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dpz h PRO 75 N 0.00 0.78 -0.57 1.61 0.13 -2.01 -3.16 132.00 128.78 1dpz h PRO 75 Ca 0.00 -0.05 0.17 0.00 -0.87 0.00 0.00 66.00 65.25 1dpz h PRO 75 Cb 0.00 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 30.93 1dpz h PRO 75 CO 0.00 0.52 0.73 -0.22 -0.23 0.00 0.00 178.00 178.79 1dpz h LYS 76 N 0.80 0.00 0.00 0.86 3.64 -2.04 -2.67 116.57 117.17 1dpz h LYS 76 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1dpz h LYS 76 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1dpz h LYS 76 CO -0.11 0.00 -0.05 0.91 -2.27 0.00 0.00 179.45 177.93 1dpz n TRP 77 N -3.42 0.00 0.00 1.91 8.01 -1.19 -4.75 117.44 118.01 1dpz n TRP 77 Ca 0.12 -0.52 -0.03 0.00 -1.31 0.00 0.00 57.50 55.75 1dpz n TRP 77 Cb 0.93 -0.07 0.22 0.00 -2.01 0.00 0.00 31.31 30.37 1dpz n TRP 77 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.69 177.06 1dpz h ASP 78 N 0.00 0.50 -0.00 -0.99 2.03 -1.55 -2.92 116.42 113.48 1dpz h ASP 78 Ca 0.00 -0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.15 1dpz h ASP 78 Cb 0.82 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1dpz h ASP 78 CO 0.00 0.71 0.00 0.61 -1.03 0.00 0.00 179.24 179.53 1dpz n GLY 79 N -0.49 -0.62 3.93 7.15 0.00 -1.26 -4.87 105.19 109.03 1dpz n GLY 79 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1dpz n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpz s LEU 80 N -0.86 3.92 0.09 0.99 1.02 -1.11 -5.03 118.68 117.72 1dpz s LEU 80 Ca 0.00 0.62 -0.31 0.00 0.02 0.00 0.00 54.13 54.47 1dpz s LEU 80 Cb 0.00 -3.50 -0.10 0.00 0.02 0.00 0.00 46.19 42.62 1dpz s LEU 80 CO 0.00 -0.35 1.82 -2.84 0.02 0.00 0.00 176.35 175.00 1dpz s PRO 81 N -4.29 4.15 0.62 1.29 0.02 -1.26 -4.78 135.00 130.74 1dpz s PRO 81 Ca 0.43 2.54 0.23 0.00 0.02 0.00 0.00 61.00 64.22 1dpz s PRO 81 Cb -0.10 -3.71 0.91 0.00 0.02 0.00 0.00 34.50 31.62 1dpz s PRO 81 CO 0.37 -0.84 1.38 -0.09 -0.33 0.00 0.00 177.00 177.49 1dpz h ARG 82 N 8.94 0.00 -0.20 5.54 2.43 -1.95 0.26 114.38 129.39 1dpz h ARG 82 Ca -0.46 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 1dpz h ARG 82 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1dpz h ARG 82 CO 0.94 0.00 0.14 -0.22 -1.51 0.00 0.00 179.97 179.32 1dpz h LYS 83 N 0.00 0.24 0.00 0.20 3.64 -2.01 -3.01 116.57 115.63 1dpz h LYS 83 Ca 0.35 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1dpz h LYS 83 Cb 2.40 -0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 34.04 1dpz h LYS 83 CO -0.00 0.16 -0.60 0.44 -2.27 0.00 0.00 179.45 177.17 1dpz n ILE 84 N -4.51 1.20 -1.82 2.00 -5.35 0.89 -4.93 119.36 106.84 1dpz n ILE 84 Ca 0.00 -2.01 -0.34 0.00 -0.27 0.00 0.00 62.75 60.13 1dpz n ILE 84 Cb 0.10 0.25 0.05 0.00 -1.74 0.00 0.00 39.64 38.29 1dpz n ILE 84 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1dpz s ARG 85 N -1.77 2.78 0.24 6.28 0.52 -1.11 -4.48 118.95 121.40 1dpz s ARG 85 Ca 0.32 1.60 -0.05 0.00 -0.52 0.00 0.00 55.73 57.07 1dpz s ARG 85 Cb 0.32 -1.93 0.45 0.00 0.52 0.00 0.00 34.95 34.31 1dpz s ARG 85 CO -0.08 -1.30 1.70 -1.35 0.02 0.00 0.00 175.30 174.28 1dpz h PRO 86 N 0.33 0.30 -0.52 3.54 0.11 -1.89 -2.15 132.00 131.72 1dpz h PRO 86 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1dpz h PRO 86 Cb 1.27 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1dpz h PRO 86 CO 0.54 0.20 0.15 0.93 -0.21 0.00 0.00 178.00 179.60 1dpz h GLU 87 N 0.31 0.78 0.00 1.05 3.07 -1.91 -0.96 114.58 116.92 1dpz h GLU 87 Ca 0.41 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1dpz h GLU 87 Cb 0.68 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1dpz h GLU 87 CO -0.48 0.69 0.00 2.41 -1.40 0.00 0.00 179.01 180.23 1dpz n THR 88 N -4.30 1.04 -0.08 1.13 -1.04 -0.82 -1.30 114.28 108.92 1dpz n THR 88 Ca 0.04 0.44 -0.13 0.00 -2.04 0.00 0.00 64.05 62.36 1dpz n THR 88 Cb 0.20 -1.39 -0.05 0.00 -1.82 0.00 0.00 70.33 67.28 1dpz n THR 88 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1dpz h GLY 89 N 1.25 0.70 1.39 3.41 0.00 -1.13 -2.31 103.07 106.39 1dpz h GLY 89 Ca 0.00 -0.74 0.07 0.00 0.00 0.00 0.00 47.33 46.66 1dpz h GLY 89 CO 0.00 0.67 0.25 1.41 0.00 0.00 0.00 176.54 178.87 1dpz h LEU 90 N 0.36 0.17 -0.21 3.11 3.38 -1.26 -0.30 115.31 120.58 1dpz h LEU 90 Ca 0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1dpz h LEU 90 Cb 0.86 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1dpz h LEU 90 CO 0.07 0.11 -0.93 0.25 0.09 0.00 0.00 178.44 178.04 1dpz h LEU 91 N 0.20 0.20 -0.64 1.67 5.85 -1.43 -2.72 115.31 118.44 1dpz h LEU 91 Ca 0.17 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1dpz h LEU 91 Cb 0.41 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1dpz h LEU 91 CO -0.03 1.02 -0.58 -1.28 -0.34 0.00 0.00 178.44 177.23 1dpz h SER 92 N 0.07 0.34 0.37 1.25 0.87 -0.54 -0.53 113.55 115.38 1dpz h SER 92 Ca -0.04 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 1dpz h SER 92 Cb 1.59 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1dpz h SER 92 CO 0.14 0.85 -0.18 0.25 -0.53 0.00 0.00 176.83 177.36 1dpz h LEU 93 N 0.23 -0.42 0.02 2.23 6.46 -1.30 -0.60 115.31 121.93 1dpz h LEU 93 Ca -0.00 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1dpz h LEU 93 Cb 1.09 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.08 1dpz h LEU 93 CO 0.09 -0.17 -0.31 -0.09 -0.62 0.00 0.00 178.44 177.34 1dpz h ARG 94 N -0.66 -0.46 -0.02 1.25 2.43 -1.40 -1.88 114.38 113.64 1dpz h ARG 94 Ca -0.05 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1dpz h ARG 94 Cb 0.47 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1dpz h ARG 94 CO 0.08 -0.30 -0.19 -0.22 -1.51 0.00 0.00 179.97 177.83 1dpz h LYS 95 N -0.47 0.04 -0.01 0.20 3.64 -1.09 -1.37 116.57 117.50 1dpz h LYS 95 Ca 0.06 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1dpz h LYS 95 Cb 0.55 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1dpz h LYS 95 CO -0.25 0.23 -0.79 0.66 -2.27 0.00 0.00 179.45 177.04 1dpz h SER 96 N 0.04 0.20 -0.27 4.20 4.64 -0.67 -3.25 113.55 118.44 1dpz h SER 96 Ca 0.01 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1dpz h SER 96 Cb 0.36 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1dpz h SER 96 CO 0.03 0.90 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 1dpz n GLN 97 N -3.70 2.42 -3.90 4.77 3.00 -0.74 -4.96 117.38 114.27 1dpz n GLN 97 Ca -0.03 -2.13 -0.28 0.00 -0.01 0.00 0.00 57.00 54.55 1dpz n GLN 97 Cb 0.74 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.51 1dpz n GLN 97 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1dpz n ASP 98 N 1.40 -3.60 -4.61 1.08 -0.08 -0.55 0.24 116.55 110.42 1dpz n ASP 98 Ca 0.18 -0.82 -0.43 0.00 -1.51 0.00 0.00 54.79 52.21 1dpz n ASP 98 Cb 0.59 -3.77 -0.02 0.00 2.34 0.00 0.00 41.12 40.26 1dpz n ASP 98 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1dpz s LEU 99 N -7.13 3.72 -0.10 -2.67 1.43 -0.98 -2.27 118.68 110.68 1dpz s LEU 99 Ca 0.48 0.83 0.17 0.00 -1.03 0.00 0.00 54.13 54.58 1dpz s LEU 99 Cb -0.25 -3.54 -0.25 0.00 0.03 0.00 0.00 46.19 42.18 1dpz s LEU 99 CO 0.84 -1.21 0.23 2.22 0.23 0.00 0.00 176.35 178.66 1dpz n PHE 100 N 7.91 0.00 -3.92 0.29 1.16 -0.32 -4.72 117.46 117.85 1dpz n PHE 100 Ca 0.14 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.36 1dpz n PHE 100 Cb 0.48 -0.64 -0.07 0.00 -1.61 0.00 0.00 39.48 37.64 1dpz n PHE 100 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dpz s ALA 101 N -2.85 3.71 -0.32 1.98 0.00 0.51 -0.28 121.76 124.53 1dpz s ALA 101 Ca -0.08 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1dpz s ALA 101 Cb 0.08 -1.95 0.09 0.00 0.00 0.00 0.00 23.12 21.35 1dpz s ALA 101 CO 0.74 0.47 0.01 1.21 0.00 0.00 0.00 175.76 178.19 1dpz s ASN 102 N -0.56 4.66 -0.21 0.00 3.84 -0.04 -0.79 114.94 121.84 1dpz s ASN 102 Ca 0.12 -1.95 -0.25 0.00 0.21 0.00 0.00 52.86 50.99 1dpz s ASN 102 Cb -0.12 -1.58 -0.01 0.00 -0.55 0.00 0.00 41.25 38.99 1dpz s ASN 102 CO 0.02 -0.33 0.83 -0.76 -2.79 0.00 0.00 177.10 174.06 1dpz s LEU 103 N 0.98 4.12 -0.44 3.21 1.02 0.24 -1.78 118.68 126.03 1dpz s LEU 103 Ca 0.06 1.10 0.02 0.00 0.02 0.00 0.00 54.13 55.33 1dpz s LEU 103 Cb -0.19 -3.21 0.14 0.00 0.02 0.00 0.00 46.19 42.95 1dpz s LEU 103 CO -0.08 -0.46 0.24 -0.13 0.02 0.00 0.00 176.35 175.94 1dpz s ARG 104 N 2.53 1.27 0.40 1.70 1.81 -0.96 -2.18 118.95 123.52 1dpz s ARG 104 Ca 0.36 -1.99 -0.24 0.00 -1.72 0.00 0.00 55.73 52.14 1dpz s ARG 104 Cb -0.16 -2.31 -0.09 0.00 -0.45 0.00 0.00 34.95 31.94 1dpz s ARG 104 CO 0.09 -1.16 1.04 -1.25 -0.68 0.00 0.00 175.30 173.34 1dpz s PRO 105 N 0.37 4.19 -0.19 3.54 0.04 -1.26 -2.90 135.00 138.78 1dpz s PRO 105 Ca 0.18 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 1dpz s PRO 105 Cb -0.24 -2.54 0.06 0.00 0.04 0.00 0.00 34.50 31.82 1dpz s PRO 105 CO 0.00 -0.12 0.03 0.00 0.04 0.00 0.00 177.00 176.95 1dpz s ALA 106 N -1.67 1.04 0.00 8.56 0.00 -0.59 -4.70 121.76 124.40 1dpz s ALA 106 Ca 0.58 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1dpz s ALA 106 Cb -0.21 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1dpz s ALA 106 CO 0.27 -1.16 -0.03 0.21 0.00 0.00 0.00 175.76 175.05 1dpz s LYS 107 N 1.84 0.22 -0.33 0.00 2.20 -1.26 -2.06 119.74 120.35 1dpz s LYS 107 Ca -0.01 -0.20 -0.10 0.00 -0.36 0.00 0.00 55.97 55.31 1dpz s LYS 107 Cb -0.17 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.01 1dpz s LYS 107 CO -0.08 0.03 0.16 0.08 -0.36 0.00 0.00 175.35 175.19 1dpz s VAL 108 N -0.33 4.53 0.25 4.02 1.01 -0.96 -4.71 120.40 124.21 1dpz s VAL 108 Ca -0.02 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1dpz s VAL 108 Cb -0.03 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 1dpz s VAL 108 CO -0.00 -0.02 1.05 -0.36 0.00 0.00 0.00 175.10 175.77 1dpz s PHE 109 N 1.58 3.71 0.11 5.22 0.08 -1.26 -4.60 117.98 122.82 1dpz s PHE 109 Ca 0.04 1.76 -0.36 0.00 0.12 0.00 0.00 56.93 58.49 1dpz s PHE 109 Cb -0.18 -3.19 -0.16 0.00 -0.57 0.00 0.00 43.02 38.92 1dpz s PHE 109 CO 0.06 -0.24 1.33 -2.30 -0.10 0.00 0.00 175.22 173.97 1dpz n PRO 110 N 1.43 1.25 -0.04 0.24 -0.02 -1.26 -1.52 135.00 135.09 1dpz n PRO 110 Ca -0.01 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1dpz n PRO 110 Cb 0.46 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1dpz n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dpz n GLY 111 N 2.50 0.61 0.37 -1.23 0.00 -1.26 -4.89 105.19 101.29 1dpz n GLY 111 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1dpz n GLY 111 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dpz n LEU 112 N 0.00 2.29 -0.29 0.99 7.94 -0.57 -4.68 117.00 122.67 1dpz n LEU 112 Ca 0.00 -1.69 0.09 0.00 -1.11 0.00 0.00 56.01 53.30 1dpz n LEU 112 Cb 0.00 -0.10 0.25 0.00 0.53 0.00 0.00 43.42 44.10 1dpz n LEU 112 CO 0.00 0.55 1.06 -0.33 -1.11 0.00 0.00 177.39 177.56 1dpz h GLU 113 N 1.34 0.47 -0.60 1.96 3.07 -1.90 -0.91 114.58 118.01 1dpz h GLU 113 Ca 0.00 -0.03 0.17 0.00 -0.50 0.00 0.00 59.36 59.00 1dpz h GLU 113 Cb 0.54 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1dpz h GLU 113 CO 0.00 0.31 0.83 0.07 -1.40 0.00 0.00 179.01 178.82 1dpz h ARG 114 N 0.49 0.00 0.00 2.33 -0.00 -1.94 0.42 114.38 115.68 1dpz h ARG 114 Ca 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 60.38 1dpz h ARG 114 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.79 1dpz h ARG 114 CO -0.45 0.00 -0.46 1.25 -0.00 0.00 0.00 179.97 180.32 1dpz h LEU 115 N 0.00 0.00-10.24 0.08 5.85 -1.54 -3.46 115.31 106.00 1dpz h LEU 115 Ca 0.28 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.49 1dpz h LEU 115 Cb 1.94 0.00 0.13 0.00 0.37 0.00 0.00 40.66 43.10 1dpz h LEU 115 CO -0.00 0.46 0.34 -0.55 -0.34 0.00 0.00 178.44 178.34 1dpz s SER 116 N -6.46 4.47 0.37 1.25 0.15 0.15 -4.04 113.70 109.59 1dpz s SER 116 Ca 0.01 2.03 0.20 0.00 0.70 0.00 0.00 55.95 58.89 1dpz s SER 116 Cb 0.10 -2.55 0.36 0.00 -1.71 0.00 0.00 66.02 62.22 1dpz s SER 116 CO 0.71 -2.06 1.59 -0.65 1.20 0.00 0.00 173.24 174.03 1dpz h PRO 117 N -0.66 0.00 -7.51 5.44 0.11 -1.78 -3.46 132.00 124.15 1dpz h PRO 117 Ca -0.45 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.18 1dpz h PRO 117 Cb 1.25 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.46 1dpz h PRO 117 CO 0.51 0.26 0.38 -0.51 -0.21 0.00 0.00 178.00 178.43 1dpz s LEU 118 N -6.41 2.58 0.35 2.35 1.43 -1.26 -5.04 118.68 112.68 1dpz s LEU 118 Ca 0.04 1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 53.92 1dpz s LEU 118 Cb 0.07 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1dpz s LEU 118 CO 0.69 -1.83 1.09 -0.54 0.23 0.00 0.00 176.35 175.99 1dpz s LYS 119 N -5.37 4.34 0.38 1.70 1.02 -1.26 -4.77 119.74 115.79 1dpz s LYS 119 Ca 0.61 1.68 0.22 0.00 0.02 0.00 0.00 55.97 58.49 1dpz s LYS 119 Cb -0.12 -2.82 1.32 0.00 -0.52 0.00 0.00 37.83 35.68 1dpz s LYS 119 CO 0.52 -0.02 1.61 0.93 -0.92 0.00 0.00 175.35 177.46 1dpz h GLU 120 N 3.05 0.09 -0.21 1.68 3.07 -1.94 0.30 114.58 120.62 1dpz h GLU 120 Ca -0.48 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 58.18 1dpz h GLU 120 Cb 1.22 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1dpz h GLU 120 CO 0.64 0.06 -0.64 0.93 -1.40 0.00 0.00 179.01 178.59 1dpz h GLU 121 N 0.09 0.76 -0.10 2.33 3.07 -1.94 -2.17 114.58 116.62 1dpz h GLU 121 Ca 0.82 -0.54 -0.23 0.00 -0.50 0.00 0.00 59.36 58.91 1dpz h GLU 121 Cb 2.23 0.09 0.01 0.00 -0.84 0.00 0.00 28.75 30.24 1dpz h GLU 121 CO -0.64 1.16 -0.84 0.82 -1.40 0.00 0.00 179.01 178.11 1dpz h ILE 122 N 0.56 1.29 -0.18 3.13 5.03 -0.84 -3.29 117.51 123.21 1dpz h ILE 122 Ca -0.01 -2.05 -0.17 0.00 -0.12 0.00 0.00 64.86 62.50 1dpz h ILE 122 Cb 1.25 2.14 -0.00 0.00 -3.03 0.00 0.00 36.82 37.17 1dpz h ILE 122 CO 0.13 0.64 -0.61 0.00 -0.68 0.00 0.00 178.15 177.64 1dpz h ALA 123 N 0.49 0.61 -2.01 1.87 0.00 -1.18 -3.40 119.26 115.64 1dpz h ALA 123 Ca -0.08 -0.54 -0.63 0.00 0.00 0.00 0.00 54.91 53.67 1dpz h ALA 123 Cb 1.48 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 19.25 1dpz h ALA 123 CO 0.17 0.70 0.76 -2.13 0.00 0.00 0.00 179.25 178.75 1dpz n ARG 124 N -3.94 1.80 -0.15 0.00 0.63 -0.82 -2.06 116.66 112.13 1dpz n ARG 124 Ca -0.04 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1dpz n ARG 124 Cb 0.64 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 31.16 1dpz n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dpz n GLY 125 N 3.40 1.07 3.74 5.14 0.00 -1.26 -4.83 105.19 112.44 1dpz n GLY 125 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1dpz n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dpz s VAL 126 N -2.57 2.47 -0.46 1.61 1.01 -0.88 -4.80 120.40 116.78 1dpz s VAL 126 Ca 0.00 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1dpz s VAL 126 Cb 0.00 -3.25 0.23 0.00 0.00 0.00 0.00 36.38 33.37 1dpz s VAL 126 CO 0.00 0.06 0.92 -0.67 0.00 0.00 0.00 175.10 175.41 1dpz n ASP 127 N 2.55 -2.71 -4.74 3.32 2.03 -1.26 -2.26 116.55 113.47 1dpz n ASP 127 Ca 0.08 -2.88 -0.33 0.00 0.52 0.00 0.00 54.79 52.18 1dpz n ASP 127 Cb 0.39 1.60 -0.08 0.00 -0.72 0.00 0.00 41.12 42.31 1dpz n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dpz s VAL 128 N 0.66 4.52 -0.26 5.18 0.11 -0.87 -4.62 120.40 125.11 1dpz s VAL 128 Ca 0.30 -0.43 0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1dpz s VAL 128 Cb 0.17 -3.03 0.06 0.00 -1.53 0.00 0.00 36.38 32.06 1dpz s VAL 128 CO -0.18 0.40 -0.11 -0.22 -3.33 0.00 0.00 175.10 171.66 1dpz s LEU 129 N -1.55 3.44 -0.47 2.54 2.96 0.11 -1.54 118.68 124.17 1dpz s LEU 129 Ca 0.20 -1.40 -0.20 0.00 -0.22 0.00 0.00 54.13 52.51 1dpz s LEU 129 Cb -0.12 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 45.07 1dpz s LEU 129 CO 0.11 -0.19 0.65 -0.63 -1.32 0.00 0.00 176.35 174.97 1dpz s ILE 130 N 1.11 4.82 -0.29 6.68 1.01 -1.14 -0.36 121.20 133.02 1dpz s ILE 130 Ca -0.09 -0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 1dpz s ILE 130 Cb -0.20 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 1dpz s ILE 130 CO -0.05 -0.70 0.55 -0.69 0.00 0.00 0.00 174.94 174.05 1dpz s VAL 131 N 2.82 5.02 -0.01 2.92 1.01 0.26 -2.27 120.40 130.14 1dpz s VAL 131 Ca 0.20 0.75 0.07 0.00 0.00 0.00 0.00 61.98 63.00 1dpz s VAL 131 Cb -0.16 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1dpz s VAL 131 CO 0.16 -0.05 -0.21 -0.60 0.00 0.00 0.00 175.10 174.40 1dpz s ARG 132 N 2.42 2.19 0.13 2.72 3.52 -0.73 -1.93 118.95 127.27 1dpz s ARG 132 Ca 0.22 -0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 54.62 1dpz s ARG 132 Cb -0.15 -2.16 -0.07 0.00 -1.56 0.00 0.00 34.95 31.00 1dpz s ARG 132 CO 0.11 0.57 1.24 -2.00 -0.81 0.00 0.00 175.30 174.41 1dpz s GLU 133 N -0.87 4.43 -0.01 5.12 -6.30 -0.93 -0.86 118.70 119.28 1dpz s GLU 133 Ca 0.11 1.90 0.17 0.00 -2.50 0.00 0.00 54.97 54.65 1dpz s GLU 133 Cb -0.10 -3.27 -0.22 0.00 0.00 0.00 0.00 34.13 30.53 1dpz s GLU 133 CO 0.01 -0.22 0.53 1.28 0.02 0.00 0.00 175.26 176.88 1dpz n LEU 134 N 3.23 0.38 -0.08 2.70 4.77 0.62 -3.32 117.00 125.29 1dpz n LEU 134 Ca 0.07 -0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 1dpz n LEU 134 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1dpz n LEU 134 CO 0.56 0.09 -1.05 0.35 -1.33 0.00 0.00 177.39 176.02 1dpz n THR 135 N -1.75 1.13 -2.51 -5.08 -2.24 -1.26 -5.04 114.28 97.52 1dpz n THR 135 Ca -0.00 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1dpz n THR 135 Cb 0.35 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1dpz n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dpz n GLY 136 N 1.87 3.12 0.96 3.38 0.00 -1.26 -4.80 105.19 108.46 1dpz n GLY 136 Ca -0.27 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1dpz n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpz n GLY 137 N 5.00 -2.68 0.28 -0.02 0.00 -1.21 -4.50 105.19 102.05 1dpz n GLY 137 Ca 0.00 -1.94 0.14 0.00 0.00 0.00 0.00 46.02 44.22 1dpz n GLY 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dpz h ILE 138 N 0.00 0.53 0.00 -0.61 2.10 -1.85 -0.24 117.51 117.44 1dpz h ILE 138 Ca 0.00 -0.34 -0.01 0.00 1.08 0.00 0.00 64.86 65.59 1dpz h ILE 138 Cb 0.00 1.22 -0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1dpz h ILE 138 CO 0.00 0.07 -0.04 1.88 -1.08 0.00 0.00 178.15 178.98 1dpz h TYR 139 N 0.00 0.00 0.00 2.19 0.05 -1.87 -3.06 116.97 114.28 1dpz h TYR 139 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dpz h TYR 139 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1dpz h TYR 139 CO 0.00 0.04 0.00 1.19 -1.05 0.00 0.00 178.16 178.34 1dpz n PHE 140 N -4.41 0.00 -2.19 4.88 3.72 -0.98 -5.06 117.46 113.42 1dpz n PHE 140 Ca -0.03 -0.20 -0.41 0.00 -0.05 0.00 0.00 57.45 56.76 1dpz n PHE 140 Cb 0.12 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1dpz n PHE 140 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1dpz s GLY 141 N -0.40 2.62 0.08 1.37 0.00 -0.14 -4.97 107.32 105.88 1dpz s GLY 141 Ca 0.00 1.16 0.10 0.00 0.00 0.00 0.00 44.72 45.97 1dpz s GLY 141 CO 0.00 2.02 -0.25 1.85 0.00 0.00 0.00 173.10 176.72 1dpz s GLU 142 N -0.66 1.67 0.42 2.90 2.56 -1.26 -4.16 118.70 120.18 1dpz s GLU 142 Ca 0.54 -1.19 -0.22 0.00 0.00 0.00 0.00 54.97 54.10 1dpz s GLU 142 Cb -0.38 -1.98 -0.10 0.00 2.00 0.00 0.00 34.13 33.67 1dpz s GLU 142 CO 0.43 0.49 0.99 -2.14 -0.56 0.00 0.00 175.26 174.47 1dpz s PRO 143 N -1.64 4.16 -0.03 4.30 0.02 -1.26 -4.85 135.00 135.69 1dpz s PRO 143 Ca 0.13 1.29 -0.01 0.00 0.02 0.00 0.00 61.00 62.43 1dpz s PRO 143 Cb -0.10 -2.31 0.03 0.00 0.02 0.00 0.00 34.50 32.14 1dpz s PRO 143 CO 0.04 -0.11 0.06 -0.98 -0.33 0.00 0.00 177.00 175.69 1dpz s ARG 144 N -2.90 -0.01 0.07 5.54 1.70 -1.26 -3.32 118.95 118.77 1dpz s ARG 144 Ca 0.61 0.25 -0.27 0.00 -0.47 0.00 0.00 55.73 55.85 1dpz s ARG 144 Cb -0.15 -0.24 0.08 0.00 -0.57 0.00 0.00 34.95 34.07 1dpz s ARG 144 CO 0.19 -0.18 0.95 0.20 -1.08 0.00 0.00 175.30 175.38 1dpz s GLY 145 N 1.17 -0.34 0.48 3.88 0.00 -0.68 -5.02 107.32 106.81 1dpz s GLY 145 Ca -0.08 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.23 1dpz s GLY 145 CO -0.04 0.16 0.06 1.06 0.00 0.00 0.00 173.10 174.34 1dpz s MET 146 N -3.15 2.15 0.13 2.90 -1.94 -1.26 -1.61 119.30 116.52 1dpz s MET 146 Ca 0.09 -2.24 -0.09 0.00 -1.71 0.00 0.00 55.69 51.74 1dpz s MET 146 Cb -0.01 -1.66 0.03 0.00 2.01 0.00 0.00 34.83 35.20 1dpz s MET 146 CO -0.03 -0.29 0.46 0.43 -0.01 0.00 0.00 175.02 175.59 1dpz n SER 147 N -1.24 -0.97 0.02 3.03 7.64 -0.45 -4.94 113.62 116.71 1dpz n SER 147 Ca -0.12 -1.58 -0.08 0.00 1.01 0.00 0.00 58.87 58.09 1dpz n SER 147 Cb 0.66 1.59 0.08 0.00 -1.01 0.00 0.00 64.21 65.53 1dpz n SER 147 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dpz h GLU 148 N 0.00 0.50 0.00 1.43 4.22 -2.05 -3.37 114.58 115.31 1dpz h GLU 148 Ca -0.15 -0.31 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1dpz h GLU 148 Cb 0.60 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1dpz h GLU 148 CO 0.19 0.91 0.00 0.00 -2.18 0.00 0.00 179.01 177.93 1dpz n ALA 149 N -2.51 1.44 -3.01 2.92 0.00 -1.26 -5.07 120.51 113.03 1dpz n ALA 149 Ca -0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 1dpz n ALA 149 Cb 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.90 1dpz n ALA 149 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dpz s GLU 150 N -0.04 0.03 0.02 0.00 2.12 -1.26 -5.14 118.70 114.42 1dpz s GLU 150 Ca 0.00 0.07 0.07 0.00 0.36 0.00 0.00 54.97 55.46 1dpz s GLU 150 Cb 0.00 -0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 1dpz s GLU 150 CO 0.00 -0.02 -0.20 0.00 -0.54 0.00 0.00 175.26 174.49 1dpz s ALA 151 N 0.15 1.70 -0.12 6.30 0.00 -1.26 -1.34 121.76 127.19 1dpz s ALA 151 Ca -0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 1dpz s ALA 151 Cb -0.02 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1dpz s ALA 151 CO -0.00 0.40 0.32 1.67 0.00 0.00 0.00 175.76 178.14 1dpz s TRP 152 N -0.64 -0.35 -0.03 0.00 -2.14 -0.63 -5.03 118.94 110.12 1dpz s TRP 152 Ca 0.07 0.84 -0.04 0.00 2.66 0.00 0.00 56.10 59.64 1dpz s TRP 152 Cb -0.08 0.12 0.01 0.00 -3.10 0.00 0.00 33.47 30.41 1dpz s TRP 152 CO 0.01 -0.17 0.09 -0.80 -2.66 0.00 0.00 176.95 173.42 1dpz s ASN 153 N 0.15 -0.06 -0.11 -2.66 -0.87 -1.26 -1.68 114.94 108.45 1dpz s ASN 153 Ca -0.00 0.08 0.03 0.00 -1.57 0.00 0.00 52.86 51.41 1dpz s ASN 153 Cb -0.02 0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.40 1dpz s ASN 153 CO 0.00 -0.10 -0.23 0.28 -2.57 0.00 0.00 177.10 174.48 1dpz s THR 154 N -0.27 2.13 -0.39 1.60 -1.32 -1.21 -5.01 115.64 111.16 1dpz s THR 154 Ca -0.03 -0.99 -0.18 0.00 -1.21 0.00 0.00 61.69 59.28 1dpz s THR 154 Cb -0.02 -1.82 0.01 0.00 -1.51 0.00 0.00 72.50 69.15 1dpz s THR 154 CO 0.00 0.56 0.51 -0.70 -2.21 0.00 0.00 174.62 172.78 1dpz s GLU 155 N 0.43 3.37 0.04 7.08 -6.30 -1.26 -3.75 118.70 118.30 1dpz s GLU 155 Ca -0.16 -0.42 0.03 0.00 -2.50 0.00 0.00 54.97 51.91 1dpz s GLU 155 Cb -0.17 -3.89 -0.02 0.00 0.00 0.00 0.00 34.13 30.04 1dpz s GLU 155 CO 0.07 -0.79 -0.09 0.50 0.02 0.00 0.00 175.26 174.97 1dpz s ARG 156 N 2.39 0.60 -0.00 4.30 3.52 -1.26 -4.89 118.95 123.61 1dpz s ARG 156 Ca 0.17 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 1dpz s ARG 156 Cb -0.16 -0.47 -0.00 0.00 -1.56 0.00 0.00 34.95 32.76 1dpz s ARG 156 CO 0.15 0.10 -0.03 0.71 -0.81 0.00 0.00 175.30 175.42 1dpz s TYR 157 N -1.05 0.28 0.65 5.12 2.02 -1.26 -3.34 117.35 119.77 1dpz s TYR 157 Ca -0.05 -0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.60 1dpz s TYR 157 Cb -0.08 -0.18 0.10 0.00 -0.40 0.00 0.00 41.96 41.40 1dpz s TYR 157 CO 0.01 -0.01 0.90 0.45 -1.57 0.00 0.00 175.55 175.32 1dpz s SER 158 N -0.16 4.71 -0.13 2.29 0.15 -1.26 -5.04 113.70 114.27 1dpz s SER 158 Ca 0.00 -0.48 -0.23 0.00 0.70 0.00 0.00 55.95 55.95 1dpz s SER 158 Cb -0.02 -0.03 -0.20 0.00 -1.71 0.00 0.00 66.02 64.06 1dpz s SER 158 CO -0.00 -1.60 0.62 0.50 1.20 0.00 0.00 173.24 173.97 1dpz h LYS 159 N -0.21 -0.01 -0.86 5.44 3.11 -2.00 -3.26 116.57 118.78 1dpz h LYS 159 Ca -0.35 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 57.58 1dpz h LYS 159 Cb 1.28 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.45 1dpz h LYS 159 CO 0.42 0.75 0.56 -1.00 -2.81 0.00 0.00 179.45 177.37 1dpz h PRO 160 N -0.98 0.84 -0.26 1.90 0.13 -2.00 -1.87 132.00 129.76 1dpz h PRO 160 Ca -0.00 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1dpz h PRO 160 Cb 0.76 -0.19 -0.07 0.00 0.13 0.00 0.00 31.00 31.64 1dpz h PRO 160 CO 0.00 0.56 -0.19 1.49 -0.23 0.00 0.00 178.00 179.62 1dpz h GLU 161 N 0.87 -0.18 0.00 0.86 4.81 -1.97 -2.74 114.58 116.23 1dpz h GLU 161 Ca 0.39 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.49 1dpz h GLU 161 Cb 0.37 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1dpz h GLU 161 CO -0.16 -0.12 -0.68 0.28 -0.73 0.00 0.00 179.01 177.60 1dpz h VAL 162 N -0.18 1.38 0.66 0.32 2.07 -1.48 -3.34 116.25 115.68 1dpz h VAL 162 Ca 0.14 -2.42 -0.03 0.00 0.82 0.00 0.00 66.70 65.22 1dpz h VAL 162 Cb 0.40 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1dpz h VAL 162 CO -0.37 0.67 -0.38 -0.33 0.02 0.00 0.00 177.57 177.17 1dpz h GLU 163 N 0.00 -0.94 -0.64 1.57 4.39 -1.04 -2.40 114.58 115.52 1dpz h GLU 163 Ca -0.01 0.06 0.11 0.00 0.34 0.00 0.00 59.36 59.86 1dpz h GLU 163 Cb 1.29 0.21 -0.12 0.00 -0.10 0.00 0.00 28.75 30.03 1dpz h GLU 163 CO 0.09 -0.62 -0.36 0.07 -1.16 0.00 0.00 179.01 177.02 1dpz h ARG 164 N -0.97 -0.15 -0.71 2.33 0.11 -1.68 0.31 114.38 113.61 1dpz h ARG 164 Ca -0.09 0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 1dpz h ARG 164 Cb 0.77 0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.85 1dpz h ARG 164 CO 0.11 -0.10 0.35 -0.24 0.10 0.00 0.00 179.97 180.19 1dpz h VAL 165 N -0.16 1.22 -0.46 0.08 3.04 -1.68 -0.11 116.25 118.19 1dpz h VAL 165 Ca 0.23 -0.60 -0.10 0.00 -1.01 0.00 0.00 66.70 65.22 1dpz h VAL 165 Cb 0.56 0.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.12 1dpz h VAL 165 CO -0.72 0.26 -0.13 0.00 -1.01 0.00 0.00 177.57 175.97 1dpz h ALA 166 N 1.39 0.91 -0.69 3.17 0.00 -0.47 -2.01 119.26 121.57 1dpz h ALA 166 Ca 0.25 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dpz h ALA 166 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1dpz h ALA 166 CO -0.03 0.63 0.29 -0.09 0.00 0.00 0.00 179.25 180.05 1dpz h ARG 167 N 0.76 1.02 -0.25 0.00 2.43 0.46 -2.02 114.38 116.78 1dpz h ARG 167 Ca 0.12 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dpz h ARG 167 Cb 0.64 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1dpz h ARG 167 CO 0.04 0.84 0.14 0.28 -1.51 0.00 0.00 179.97 179.76 1dpz h VAL 168 N 0.98 1.11 -0.39 0.20 2.07 -0.78 -1.15 116.25 118.30 1dpz h VAL 168 Ca 0.23 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1dpz h VAL 168 Cb 0.18 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1dpz h VAL 168 CO -0.02 0.11 0.13 0.00 0.02 0.00 0.00 177.57 177.81 1dpz h ALA 169 N 1.03 0.45 0.21 1.67 0.00 -1.06 0.73 119.26 122.28 1dpz h ALA 169 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dpz h ALA 169 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dpz h ALA 169 CO -0.02 -0.26 -0.10 0.74 0.00 0.00 0.00 179.25 179.61 1dpz h PHE 170 N 0.28 -0.26 -1.00 0.00 0.04 -1.23 -0.16 116.94 114.62 1dpz h PHE 170 Ca 0.18 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 61.11 1dpz h PHE 170 Cb 0.16 0.08 -0.10 0.00 2.20 0.00 0.00 35.95 38.30 1dpz h PHE 170 CO -0.15 0.02 0.61 1.49 -0.60 0.00 0.00 178.31 179.68 1dpz h GLU 171 N -0.52 0.79 -0.25 1.51 4.57 -0.99 0.14 114.58 119.82 1dpz h GLU 171 Ca -0.03 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 1dpz h GLU 171 Cb 0.39 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1dpz h GLU 171 CO 0.05 0.52 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.19 1dpz h LEU 172 N 0.82 0.56 -1.52 1.64 4.07 -0.67 -3.06 115.31 117.15 1dpz h LEU 172 Ca 0.56 -0.42 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1dpz h LEU 172 Cb 0.79 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1dpz h LEU 172 CO -0.35 0.86 -0.14 0.00 -1.08 0.00 0.00 178.44 177.73 1dpz h ALA 173 N 0.72 1.60 -0.72 1.53 0.00 0.30 -2.35 119.26 120.34 1dpz h ALA 173 Ca 0.05 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1dpz h ALA 173 Cb 0.66 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1dpz h ALA 173 CO 0.04 0.29 0.47 0.00 0.00 0.00 0.00 179.25 180.06 1dpz h ARG 174 N 0.14 0.73 -0.01 0.00 2.47 -0.69 0.00 114.38 117.02 1dpz h ARG 174 Ca 0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1dpz h ARG 174 Cb 0.33 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1dpz h ARG 174 CO 0.02 0.48 -0.24 1.63 0.56 0.00 0.00 179.97 182.43 1dpz n LYS 175 N -4.48 0.71 0.00 0.04 4.76 -0.90 -4.70 118.16 113.59 1dpz n LYS 175 Ca 0.11 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 1dpz n LYS 175 Cb 0.23 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1dpz n LYS 175 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dpz n ARG 176 N -0.82 3.35 0.00 1.97 1.74 -0.16 -4.97 116.66 117.78 1dpz n ARG 176 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1dpz n ARG 176 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1dpz n ARG 176 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dpz n ARG 177 N 0.00 0.79 -2.00 5.56 1.74 -1.25 -4.87 116.66 116.64 1dpz n ARG 177 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1dpz n ARG 177 Cb 0.00 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1dpz n ARG 177 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dpz n LYS 178 N 0.25 -2.00 -4.01 5.56 5.02 -0.35 -4.94 118.16 117.69 1dpz n LYS 178 Ca 0.00 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.39 1dpz n LYS 178 Cb 0.25 -4.82 -0.15 0.00 -0.02 0.00 0.00 35.03 30.29 1dpz n LYS 178 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1dpz s HIS 179 N -2.12 2.71 -0.00 2.13 2.46 -1.26 -1.50 115.29 117.71 1dpz s HIS 179 Ca 0.00 -1.89 -0.01 0.00 0.47 0.00 0.00 55.06 53.63 1dpz s HIS 179 Cb 0.00 -1.73 -0.04 0.00 -0.13 0.00 0.00 32.58 30.68 1dpz s HIS 179 CO 0.00 -0.80 0.13 0.08 -2.47 0.00 0.00 174.74 171.68 1dpz s VAL 180 N 1.29 5.06 -0.11 0.89 1.01 -0.48 -1.62 120.40 126.44 1dpz s VAL 180 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1dpz s VAL 180 Cb -0.18 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.89 1dpz s VAL 180 CO -0.07 0.32 0.00 -0.69 0.00 0.00 0.00 175.10 174.67 1dpz s VAL 181 N -1.27 0.49 0.14 2.92 1.01 0.41 -1.99 120.40 122.12 1dpz s VAL 181 Ca 0.25 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 1dpz s VAL 181 Cb -0.12 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 1dpz s VAL 181 CO 0.17 0.14 0.54 -0.55 0.00 0.00 0.00 175.10 175.40 1dpz s SER 182 N 1.91 6.82 -0.10 3.32 0.15 0.32 -0.92 113.70 125.21 1dpz s SER 182 Ca 0.03 1.07 0.02 0.00 0.70 0.00 0.00 55.95 57.77 1dpz s SER 182 Cb -0.14 -2.28 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 1dpz s SER 182 CO -0.06 0.11 -0.14 -0.69 1.20 0.00 0.00 173.24 173.65 1dpz s VAL 183 N -1.46 1.35 0.00 4.45 1.01 -0.61 -1.83 120.40 123.30 1dpz s VAL 183 Ca 0.38 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1dpz s VAL 183 Cb -0.15 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1dpz s VAL 183 CO 0.19 0.41 0.00 -0.90 0.00 0.00 0.00 175.10 174.80 1dpz n ASP 184 N 4.15 0.00 -1.93 3.32 5.68 -0.15 -4.47 116.55 123.15 1dpz n ASP 184 Ca -0.19 -0.73 -0.01 0.00 -0.50 0.00 0.00 54.79 53.35 1dpz n ASP 184 Cb 0.51 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.55 1dpz n ASP 184 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1dpz n LYS 185 N 0.00 1.34 0.26 0.11 3.00 -1.26 0.02 118.16 121.64 1dpz n LYS 185 Ca 0.00 -3.02 0.10 0.00 -0.00 0.00 0.00 58.31 55.39 1dpz n LYS 185 Cb 0.00 -1.12 0.53 0.00 0.00 0.00 0.00 35.03 34.44 1dpz n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dpz h ALA 186 N 1.74 1.35 0.00 3.14 0.00 -1.78 0.85 119.26 124.56 1dpz h ALA 186 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dpz h ALA 186 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1dpz h ALA 186 CO 0.21 -0.35 0.00 0.27 0.00 0.00 0.00 179.25 179.38 1dpz n ASN 187 N -2.49 0.00 0.00 0.00 6.94 -1.26 -4.37 115.26 114.08 1dpz n ASN 187 Ca -0.01 -0.19 0.00 0.00 -0.02 0.00 0.00 54.58 54.35 1dpz n ASN 187 Cb 0.43 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1dpz n ASN 187 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1dpz n VAL 188 N -1.23 0.00 -3.61 3.53 0.31 0.24 -5.12 118.33 112.45 1dpz n VAL 188 Ca 0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.17 1dpz n VAL 188 Cb 0.17 -0.28 -0.03 0.00 -0.91 0.00 0.00 33.84 32.78 1dpz n VAL 188 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dpz s LEU 189 N -4.12 4.20 0.21 7.52 1.43 -0.86 -4.99 118.68 122.08 1dpz s LEU 189 Ca 0.00 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 1dpz s LEU 189 Cb 0.00 -3.28 0.17 0.00 0.03 0.00 0.00 46.19 43.11 1dpz s LEU 189 CO 0.00 -0.06 1.51 -0.33 0.23 0.00 0.00 176.35 177.70 1dpz h GLU 190 N 2.10 0.28 -0.61 1.70 3.07 -1.89 -3.01 114.58 116.21 1dpz h GLU 190 Ca -0.47 -0.21 0.01 0.00 -0.50 0.00 0.00 59.36 58.18 1dpz h GLU 190 Cb 1.19 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.10 1dpz h GLU 190 CO 0.68 0.84 0.41 0.28 -1.40 0.00 0.00 179.01 179.83 1dpz h VAL 191 N 0.20 1.15 -0.13 3.13 2.07 -1.94 0.15 116.25 120.89 1dpz h VAL 191 Ca -0.02 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 1dpz h VAL 191 Cb 1.20 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1dpz h VAL 191 CO 0.11 0.15 -0.60 1.23 0.02 0.00 0.00 177.57 178.47 1dpz h GLY 192 N 0.82 0.47 0.61 2.17 0.00 -1.80 -0.46 103.07 104.89 1dpz h GLY 192 Ca 0.23 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1dpz h GLY 192 CO -0.05 0.52 -0.04 -2.09 0.00 0.00 0.00 176.54 174.88 1dpz h GLU 193 N 0.32 -0.12 -0.90 4.80 4.81 -1.22 -0.66 114.58 121.62 1dpz h GLU 193 Ca -0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1dpz h GLU 193 Cb 1.14 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.49 1dpz h GLU 193 CO 0.11 0.26 0.57 0.35 -0.73 0.00 0.00 179.01 179.56 1dpz h PHE 194 N -0.52 1.07 -0.22 0.92 3.57 -0.69 -1.27 116.94 119.80 1dpz h PHE 194 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1dpz h PHE 194 Cb 0.43 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1dpz h PHE 194 CO 0.05 0.58 0.04 2.35 -2.23 0.00 0.00 178.31 179.10 1dpz h TRP 195 N 1.08 0.39 -0.16 0.41 2.91 -1.02 -2.24 115.95 117.32 1dpz h TRP 195 Ca 0.37 -0.05 0.02 0.00 1.13 0.00 0.00 58.89 60.36 1dpz h TRP 195 Cb 0.09 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.62 1dpz h TRP 195 CO -0.02 0.49 0.05 -0.09 -1.03 0.00 0.00 178.44 177.84 1dpz h ARG 196 N 0.18 0.12 0.00 2.65 2.43 -0.64 0.26 114.38 119.37 1dpz h ARG 196 Ca 0.07 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1dpz h ARG 196 Cb 0.31 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1dpz h ARG 196 CO 0.00 0.08 -0.31 1.57 -1.51 0.00 0.00 179.97 179.80 1dpz h LYS 197 N 0.12 0.00 -0.03 0.20 2.10 -1.29 0.26 116.57 117.93 1dpz h LYS 197 Ca 0.07 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.67 1dpz h LYS 197 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1dpz h LYS 197 CO -0.08 0.31 -0.18 1.15 -2.00 0.00 0.00 179.45 178.66 1dpz h THR 198 N 0.00 1.49 -0.53 0.07 2.02 -1.00 -0.46 112.91 114.50 1dpz h THR 198 Ca -0.00 -1.71 -0.04 0.00 0.77 0.00 0.00 66.41 65.43 1dpz h THR 198 Cb 0.79 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1dpz h THR 198 CO 0.04 0.47 0.16 0.58 0.37 0.00 0.00 175.52 177.14 1dpz h VAL 199 N -0.43 1.24 -0.55 3.16 2.07 -0.90 -0.32 116.25 120.51 1dpz h VAL 199 Ca -0.01 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.79 1dpz h VAL 199 Cb 0.85 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1dpz h VAL 199 CO 0.04 0.30 0.18 -0.33 0.02 0.00 0.00 177.57 177.77 1dpz h GLU 200 N 0.74 0.33 -0.15 1.57 5.08 -0.96 0.11 114.58 121.30 1dpz h GLU 200 Ca 0.17 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1dpz h GLU 200 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1dpz h GLU 200 CO -0.00 0.22 -0.20 1.49 -1.00 0.00 0.00 179.01 179.52 1dpz h GLU 201 N 0.34 0.26 0.00 2.33 4.22 -0.37 -2.93 114.58 118.43 1dpz h GLU 201 Ca 0.27 -0.07 -0.13 0.00 0.08 0.00 0.00 59.36 59.51 1dpz h GLU 201 Cb 0.34 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1dpz h GLU 201 CO -0.30 0.45 -1.04 -0.39 -2.18 0.00 0.00 179.01 175.56 1dpz h VAL 202 N 0.24 0.60 0.00 0.32 -1.51 -0.10 -3.27 116.25 112.53 1dpz h VAL 202 Ca 0.04 -2.01 0.00 0.00 -1.23 0.00 0.00 66.70 63.50 1dpz h VAL 202 Cb 0.49 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 1dpz h VAL 202 CO 0.03 0.34 0.00 0.61 -1.23 0.00 0.00 177.57 177.33 1dpz n GLY 203 N 1.32 -0.96 0.38 5.19 0.00 0.29 -1.90 105.19 109.51 1dpz n GLY 203 Ca -0.05 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 1dpz n GLY 203 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dpz h ARG 204 N 0.00 1.30 0.00 1.61 3.08 -1.61 -0.37 114.38 118.39 1dpz h ARG 204 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1dpz h ARG 204 Cb 0.11 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1dpz h ARG 204 CO 0.00 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 1dpz n GLY 205 N -1.38 -0.72 2.39 0.04 0.00 -0.80 -3.52 105.19 101.20 1dpz n GLY 205 Ca 0.12 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1dpz n GLY 205 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dpz n TYR 206 N -0.52 0.75 0.11 1.61 4.02 -0.15 -4.94 117.16 118.04 1dpz n TYR 206 Ca 0.01 -3.47 0.15 0.00 -0.01 0.00 0.00 57.90 54.58 1dpz n TYR 206 Cb 0.00 -0.40 0.68 0.00 -0.02 0.00 0.00 39.34 39.60 1dpz n TYR 206 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1dpz h PRO 207 N 2.99 0.00 0.00 -0.72 0.11 -1.65 0.31 132.00 133.04 1dpz h PRO 207 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1dpz h PRO 207 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1dpz h PRO 207 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1dpz n ASP 208 N -4.40 0.00 -4.52 -2.05 5.75 -1.26 -4.64 116.55 105.43 1dpz n ASP 208 Ca 0.04 0.33 -0.34 0.00 -0.01 0.00 0.00 54.79 54.82 1dpz n ASP 208 Cb 0.39 -0.43 -0.12 0.00 -1.03 0.00 0.00 41.12 39.93 1dpz n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dpz s VAL 209 N -2.85 3.72 -0.28 2.12 1.01 0.10 -4.95 120.40 119.27 1dpz s VAL 209 Ca 0.12 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 1dpz s VAL 209 Cb 0.12 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1dpz s VAL 209 CO 0.31 0.54 0.88 0.00 0.00 0.00 0.00 175.10 176.83 1dpz s ALA 210 N -0.13 3.59 0.04 5.51 0.00 -0.56 -4.93 121.76 125.27 1dpz s ALA 210 Ca 0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.70 1dpz s ALA 210 Cb -0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1dpz s ALA 210 CO 0.03 -1.13 0.34 -1.17 0.00 0.00 0.00 175.76 173.83 1dpz s LEU 211 N 3.06 4.36 0.00 0.00 0.20 -1.26 -1.39 118.68 123.66 1dpz s LEU 211 Ca 0.37 0.69 -0.01 0.00 0.69 0.00 0.00 54.13 55.86 1dpz s LEU 211 Cb -0.14 -2.83 -0.01 0.00 -0.43 0.00 0.00 46.19 42.78 1dpz s LEU 211 CO 0.10 0.21 0.01 -1.61 -0.29 0.00 0.00 176.35 174.78 1dpz s GLU 212 N -1.82 0.20 -0.02 1.98 2.02 -0.84 -4.98 118.70 115.24 1dpz s GLU 212 Ca 0.30 -0.28 0.06 0.00 0.02 0.00 0.00 54.97 55.07 1dpz s GLU 212 Cb -0.14 0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.14 1dpz s GLU 212 CO 0.17 -0.03 -0.19 -1.01 0.02 0.00 0.00 175.26 174.22 1dpz s HIS 213 N -0.76 2.56 0.08 1.61 3.76 -1.26 -0.52 115.29 120.75 1dpz s HIS 213 Ca -0.08 -0.26 -0.12 0.00 -0.15 0.00 0.00 55.06 54.44 1dpz s HIS 213 Cb -0.05 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.10 1dpz s HIS 213 CO -0.00 0.14 0.27 -0.65 -0.85 0.00 0.00 174.74 173.64 1dpz s GLN 214 N -0.86 0.86 -0.06 1.40 -0.21 -0.76 -4.95 119.66 115.08 1dpz s GLN 214 Ca 0.12 -0.73 -0.12 0.00 0.02 0.00 0.00 55.36 54.66 1dpz s GLN 214 Cb -0.10 0.37 -0.05 0.00 1.00 0.00 0.00 33.01 34.22 1dpz s GLN 214 CO 0.01 -0.29 0.29 0.71 -2.12 0.00 0.00 175.29 173.89 1dpz s TYR 215 N -3.29 3.66 0.33 0.91 2.02 -1.24 -0.98 117.35 118.76 1dpz s TYR 215 Ca 0.00 0.78 0.13 0.00 -0.37 0.00 0.00 57.07 57.61 1dpz s TYR 215 Cb 0.02 -2.15 1.06 0.00 -0.40 0.00 0.00 41.96 40.49 1dpz s TYR 215 CO -0.08 0.66 1.51 1.55 -1.57 0.00 0.00 175.55 177.61 1dpz n VAL 216 N 2.00 -0.40 0.04 0.71 3.14 0.10 0.29 118.33 124.22 1dpz n VAL 216 Ca -0.16 2.01 -0.12 0.00 -2.96 0.00 0.00 64.34 63.10 1dpz n VAL 216 Cb 0.53 -3.12 -0.01 0.00 -1.06 0.00 0.00 33.84 30.18 1dpz n VAL 216 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1dpz h ASP 217 N 0.00 0.58 -0.21 6.55 2.03 -1.94 0.21 116.42 123.64 1dpz h ASP 217 Ca 0.72 -0.40 -0.02 0.00 -0.73 0.00 0.00 57.03 56.60 1dpz h ASP 217 Cb 1.76 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 40.08 1dpz h ASP 217 CO -0.80 1.17 0.07 0.00 -1.03 0.00 0.00 179.24 178.64 1dpz h ALA 218 N 0.81 0.27 -0.43 4.15 0.00 -0.55 -2.74 119.26 120.77 1dpz h ALA 218 Ca -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1dpz h ALA 218 Cb 1.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1dpz h ALA 218 CO 0.14 -0.11 0.08 1.98 0.00 0.00 0.00 179.25 181.35 1dpz h MET 219 N 0.17 0.65 -0.10 0.00 -1.53 -0.98 -0.16 114.93 112.99 1dpz h MET 219 Ca 0.07 -0.13 0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1dpz h MET 219 Cb 0.22 -0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 31.17 1dpz h MET 219 CO -0.00 0.61 0.10 0.00 0.14 0.00 0.00 176.91 177.76 1dpz h ALA 220 N 1.46 1.73 0.09 0.39 0.00 -0.65 -1.37 119.26 120.91 1dpz h ALA 220 Ca 0.14 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.68 1dpz h ALA 220 Cb 0.27 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1dpz h ALA 220 CO 0.00 -0.15 -2.07 -0.12 0.00 0.00 0.00 179.25 176.91 1dpz n MET 221 N -3.92 0.73 0.22 0.00 0.00 -0.42 -4.27 117.12 109.45 1dpz n MET 221 Ca -0.01 0.24 0.08 0.00 0.00 0.00 0.00 57.70 58.01 1dpz n MET 221 Cb 0.21 -1.68 0.50 0.00 0.00 0.00 0.00 33.22 32.25 1dpz n MET 221 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1dpz h HIS 222 N 0.05 0.00 -0.12 1.12 3.86 -0.66 -2.58 115.15 116.81 1dpz h HIS 222 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1dpz h HIS 222 Cb 2.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.49 1dpz h HIS 222 CO 0.06 0.26 0.00 1.28 0.86 0.00 0.00 177.93 180.39 1dpz n LEU 223 N -3.76 1.20 0.00 2.43 4.77 -0.55 -0.84 117.00 120.24 1dpz n LEU 223 Ca -0.01 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1dpz n LEU 223 Cb 0.36 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1dpz n LEU 223 CO 0.35 0.24 -0.20 0.52 -1.33 0.00 0.00 177.39 176.97 1dpz n VAL 224 N -0.01 0.00 -0.05 4.08 0.31 -1.10 -4.47 118.33 117.09 1dpz n VAL 224 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.27 1dpz n VAL 224 Cb 0.24 0.04 -0.14 0.00 -0.91 0.00 0.00 33.84 33.06 1dpz n VAL 224 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1dpz n ARG 225 N -0.73 0.66 -2.79 5.55 0.63 -0.99 -4.70 116.66 114.29 1dpz n ARG 225 Ca 0.00 0.20 -0.10 0.00 -0.92 0.00 0.00 57.85 57.03 1dpz n ARG 225 Cb 0.05 -1.70 0.07 0.00 0.45 0.00 0.00 32.46 31.33 1dpz n ARG 225 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1dpz n SER 226 N -3.03 -1.01 0.24 6.15 3.41 -0.02 -4.97 113.62 114.38 1dpz n SER 226 Ca -0.25 -3.03 0.07 0.00 -0.26 0.00 0.00 58.87 55.40 1dpz n SER 226 Cb 1.08 0.78 0.56 0.00 -0.26 0.00 0.00 64.21 66.37 1dpz n SER 226 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1dpz h PRO 227 N 2.69 0.00 0.00 4.33 0.13 -1.77 -2.74 132.00 134.64 1dpz h PRO 227 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1dpz h PRO 227 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dpz h PRO 227 CO 0.20 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.08 1dpz n ALA 228 N -2.51 1.76 1.04 -0.56 0.00 -1.26 -2.72 120.51 116.25 1dpz n ALA 228 Ca -0.03 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1dpz n ALA 228 Cb 0.19 -1.19 0.04 0.00 0.00 0.00 0.00 19.45 18.49 1dpz n ALA 228 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1dpz n ARG 229 N -1.22 0.99 -3.89 0.00 1.85 -1.03 -4.80 116.66 108.56 1dpz n ARG 229 Ca 0.06 -0.79 -0.21 0.00 -1.00 0.00 0.00 57.85 55.91 1dpz n ARG 229 Cb 0.08 -1.48 -0.02 0.00 -1.05 0.00 0.00 32.46 29.99 1dpz n ARG 229 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dpz s PHE 230 N -2.55 3.35 0.00 2.89 0.08 -1.10 -5.07 117.98 115.58 1dpz s PHE 230 Ca 0.18 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.16 1dpz s PHE 230 Cb 0.18 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1dpz s PHE 230 CO 0.60 0.36 0.00 -3.47 -0.10 0.00 0.00 175.22 172.62 1dpz n ASP 231 N -1.43 0.00 -4.74 1.36 2.03 -1.26 -4.45 116.55 108.06 1dpz n ASP 231 Ca -0.07 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.89 1dpz n ASP 231 Cb 0.57 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.90 1dpz n ASP 231 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1dpz s VAL 232 N 0.01 5.41 -0.21 5.18 1.01 -0.64 0.09 120.40 131.25 1dpz s VAL 232 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1dpz s VAL 232 Cb 0.00 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.95 1dpz s VAL 232 CO 0.00 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 1dpz s VAL 233 N 0.26 1.86 -0.01 2.92 1.01 0.52 -0.44 120.40 126.52 1dpz s VAL 233 Ca 0.09 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1dpz s VAL 233 Cb -0.11 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1dpz s VAL 233 CO -0.01 0.22 0.01 0.54 0.00 0.00 0.00 175.10 175.85 1dpz s VAL 234 N 1.31 4.21 0.31 2.92 0.11 -0.10 0.90 120.40 130.06 1dpz s VAL 234 Ca -0.01 -0.54 -0.18 0.00 -2.93 0.00 0.00 61.98 58.32 1dpz s VAL 234 Cb -0.16 -2.86 0.07 0.00 -1.53 0.00 0.00 36.38 31.89 1dpz s VAL 234 CO -0.09 0.41 0.90 0.28 -3.33 0.00 0.00 175.10 173.27 1dpz s THR 235 N -1.06 0.00 1.00 5.04 -1.32 -0.81 -1.58 115.64 116.91 1dpz s THR 235 Ca 0.19 -0.82 -0.17 0.00 -1.21 0.00 0.00 61.69 59.67 1dpz s THR 235 Cb -0.11 -2.96 0.23 0.00 -1.51 0.00 0.00 72.50 68.15 1dpz s THR 235 CO 0.09 0.00 1.30 0.61 -2.21 0.00 0.00 174.62 174.42 1dpz n GLY 236 N -0.61 -1.65 0.50 6.08 0.00 -1.26 -2.18 105.19 106.06 1dpz n GLY 236 Ca -0.06 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 1dpz n GLY 236 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dpz h ASN 237 N -1.85 -1.14 -0.47 1.61 -0.73 -1.79 0.25 115.58 111.45 1dpz h ASN 237 Ca -0.43 0.05 -0.11 0.00 1.87 0.00 0.00 56.30 57.68 1dpz h ASN 237 Cb 1.19 0.32 -0.01 0.00 0.27 0.00 0.00 38.32 40.09 1dpz h ASN 237 CO 0.30 -0.74 -0.15 -0.29 -0.37 0.00 0.00 177.43 176.18 1dpz h ILE 238 N -1.20 1.27 -0.10 2.57 -0.00 -1.87 -2.30 117.51 115.87 1dpz h ILE 238 Ca -0.11 -1.29 -0.08 0.00 -0.00 0.00 0.00 64.86 63.37 1dpz h ILE 238 Cb 0.95 1.12 -0.01 0.00 -0.00 0.00 0.00 36.82 38.87 1dpz h ILE 238 CO 0.15 0.45 -0.32 -0.26 -0.00 0.00 0.00 178.15 178.16 1dpz h PHE 239 N 0.78 0.20 0.00 2.19 0.04 -1.95 -1.86 116.94 116.35 1dpz h PHE 239 Ca 0.12 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.72 1dpz h PHE 239 Cb 0.71 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1dpz h PHE 239 CO 0.05 0.49 -0.60 0.78 -0.60 0.00 0.00 178.31 178.43 1dpz h GLY 240 N 1.07 0.00 0.63 -1.45 0.00 -0.39 -1.14 103.07 101.79 1dpz h GLY 240 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1dpz h GLY 240 CO 0.05 0.00 -0.06 -1.80 0.00 0.00 0.00 176.54 174.73 1dpz h ASP 241 N 0.00 -0.14 -0.39 0.19 1.82 -0.81 0.22 116.42 117.31 1dpz h ASP 241 Ca -0.01 -0.29 -0.10 0.00 -0.39 0.00 0.00 57.03 56.24 1dpz h ASP 241 Cb 1.09 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.12 1dpz h ASP 241 CO 0.08 0.24 -0.13 0.40 -1.61 0.00 0.00 179.24 178.21 1dpz h ILE 242 N -0.53 1.26 -0.06 2.25 2.04 -1.35 -2.86 117.51 118.26 1dpz h ILE 242 Ca -0.02 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 1dpz h ILE 242 Cb 0.42 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1dpz h ILE 242 CO 0.03 0.42 -0.18 -0.07 0.00 0.00 0.00 178.15 178.35 1dpz h LEU 243 N 0.76 0.26 -0.29 1.44 3.38 -1.20 -2.52 115.31 117.15 1dpz h LEU 243 Ca 0.12 -0.61 0.06 0.00 0.09 0.00 0.00 57.88 57.54 1dpz h LEU 243 Cb 0.65 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1dpz h LEU 243 CO 0.05 0.83 -0.12 0.28 0.09 0.00 0.00 178.44 179.56 1dpz h SER 244 N -0.29 -0.41 -0.95 -0.43 0.02 -0.60 -0.61 113.55 110.27 1dpz h SER 244 Ca -0.01 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1dpz h SER 244 Cb 0.80 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.52 1dpz h SER 244 CO 0.04 -0.15 0.61 0.44 -1.14 0.00 0.00 176.83 176.63 1dpz h ASP 245 N -0.07 1.00 -0.26 3.07 5.19 -1.58 0.67 116.42 124.44 1dpz h ASP 245 Ca 0.15 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.51 1dpz h ASP 245 Cb 0.30 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1dpz h ASP 245 CO -0.34 0.67 -0.01 0.25 -3.12 0.00 0.00 179.24 176.70 1dpz h LEU 246 N 1.16 0.45 -0.75 1.55 5.85 -0.86 -3.09 115.31 119.62 1dpz h LEU 246 Ca 0.39 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1dpz h LEU 246 Cb 0.06 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1dpz h LEU 246 CO -0.14 0.66 -0.24 0.00 -0.34 0.00 0.00 178.44 178.38 1dpz h ALA 247 N 0.81 0.93 0.00 1.25 0.00 -0.86 -3.01 119.26 118.38 1dpz h ALA 247 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dpz h ALA 247 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dpz h ALA 247 CO 0.01 0.61 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1dpz n SER 248 N -4.11 0.00 -0.21 0.00 3.41 0.20 -0.65 113.62 112.27 1dpz n SER 248 Ca -0.00 0.41 0.10 0.00 -0.26 0.00 0.00 58.87 59.11 1dpz n SER 248 Cb 0.43 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1dpz n SER 248 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1dpz n VAL 249 N -1.41 0.00 -0.00 -3.33 0.24 -1.13 -4.35 118.33 108.35 1dpz n VAL 249 Ca 0.00 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 1dpz n VAL 249 Cb 0.00 1.11 -0.06 0.00 -1.47 0.00 0.00 33.84 33.42 1dpz n VAL 249 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1dpz h LEU 250 N 1.02 0.10 -9.25 1.34 4.07 -1.02 -3.40 115.31 108.16 1dpz h LEU 250 Ca 0.00 -0.11 -0.56 0.00 0.08 0.00 0.00 57.88 57.30 1dpz h LEU 250 Cb 0.57 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 1dpz h LEU 250 CO 0.00 0.17 0.67 -2.84 -1.08 0.00 0.00 178.44 175.36 1dpz s PRO 251 N -5.78 4.37 0.00 1.13 0.02 -1.26 -4.31 135.00 129.16 1dpz s PRO 251 Ca -0.14 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1dpz s PRO 251 Cb 0.06 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1dpz s PRO 251 CO 0.68 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 177.33 1dpz n GLY 252 N 3.26 0.00 3.56 0.52 0.00 -1.26 -4.61 105.19 106.66 1dpz n GLY 252 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1dpz n GLY 252 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dpz s SER 253 N -4.32 4.08 0.10 1.61 0.15 -1.26 -4.78 113.70 109.29 1dpz s SER 253 Ca 0.00 -0.79 -0.13 0.00 0.70 0.00 0.00 55.95 55.74 1dpz s SER 253 Cb 0.00 -0.59 -0.16 0.00 -1.71 0.00 0.00 66.02 63.56 1dpz s SER 253 CO 0.00 0.04 1.30 0.25 1.20 0.00 0.00 173.24 176.03 1dpz h LEU 254 N 2.26 0.94 0.00 3.45 5.85 -1.84 -3.28 115.31 122.69 1dpz h LEU 254 Ca -0.43 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 57.66 1dpz h LEU 254 Cb 1.24 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1dpz h LEU 254 CO 0.59 1.43 0.00 0.61 -0.34 0.00 0.00 178.44 180.72 1dpz n GLY 255 N 0.72 -0.50 1.64 3.75 0.00 -1.26 -2.24 105.19 107.31 1dpz n GLY 255 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1dpz n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpz n LEU 256 N -1.33 4.88 -4.23 0.99 4.77 -1.24 -2.41 117.00 118.44 1dpz n LEU 256 Ca 0.02 -2.51 -0.36 0.00 -0.03 0.00 0.00 56.01 53.14 1dpz n LEU 256 Cb 0.04 -0.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.33 1dpz n LEU 256 CO 0.04 0.62 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.63 1dpz s LEU 257 N -2.17 3.77 0.80 2.23 1.43 -0.95 -4.71 118.68 119.08 1dpz s LEU 257 Ca 0.42 -1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.44 1dpz s LEU 257 Cb 0.33 -1.76 0.17 0.00 0.03 0.00 0.00 46.19 44.95 1dpz s LEU 257 CO 0.11 -0.22 1.10 -2.16 0.23 0.00 0.00 176.35 175.41 1dpz s PRO 258 N 1.34 1.25 -0.19 1.29 0.04 -1.26 -0.83 135.00 136.65 1dpz s PRO 258 Ca -0.02 -1.11 -0.30 0.00 0.04 0.00 0.00 61.00 59.62 1dpz s PRO 258 Cb -0.18 -2.22 0.14 0.00 0.04 0.00 0.00 34.50 32.28 1dpz s PRO 258 CO -0.01 -1.80 1.06 -1.54 0.04 0.00 0.00 177.00 174.75 1dpz s SER 259 N -4.84 -0.32 0.05 6.66 1.04 -0.89 -4.34 113.70 111.06 1dpz s SER 259 Ca 0.70 0.37 0.02 0.00 0.48 0.00 0.00 55.95 57.52 1dpz s SER 259 Cb -0.04 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1dpz s SER 259 CO 0.47 -0.28 -0.08 0.00 0.98 0.00 0.00 173.24 174.33 1dpz s ALA 260 N -1.01 0.68 -0.21 5.32 0.00 -0.92 -0.70 121.76 124.92 1dpz s ALA 260 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1dpz s ALA 260 Cb -0.01 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.22 1dpz s ALA 260 CO -0.00 -0.04 -0.02 -1.12 0.00 0.00 0.00 175.76 174.58 1dpz s SER 261 N -1.81 3.35 0.06 0.00 0.01 0.53 -0.59 113.70 115.24 1dpz s SER 261 Ca -0.06 -0.97 0.01 0.00 1.31 0.00 0.00 55.95 56.24 1dpz s SER 261 Cb -0.08 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1dpz s SER 261 CO -0.00 -0.25 0.18 -0.76 0.41 0.00 0.00 173.24 172.81 1dpz s LEU 262 N 1.60 4.23 0.00 2.44 1.02 0.03 -2.44 118.68 125.56 1dpz s LEU 262 Ca -0.03 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1dpz s LEU 262 Cb -0.18 -2.85 0.00 0.00 0.02 0.00 0.00 46.19 43.18 1dpz s LEU 262 CO -0.07 0.17 0.00 0.61 0.02 0.00 0.00 176.35 177.08 1dpz n GLY 263 N 0.33 2.62 0.12 -3.19 0.00 -1.26 -0.36 105.19 103.45 1dpz n GLY 263 Ca -0.06 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.69 1dpz n GLY 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dpz h ARG 264 N 0.00 0.00 0.00 1.61 1.12 -1.51 -3.47 114.38 112.13 1dpz h ARG 264 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1dpz h ARG 264 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1dpz h ARG 264 CO 0.00 0.15 0.00 0.41 -3.11 0.00 0.00 179.97 177.42 1dpz n GLY 265 N 1.25 1.82 3.65 2.80 0.00 0.14 -5.01 105.19 109.83 1dpz n GLY 265 Ca -0.02 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1dpz n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dpz s THR 266 N 2.40 3.62 0.32 2.61 2.01 -1.26 -4.96 115.64 120.37 1dpz s THR 266 Ca 0.00 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 62.44 1dpz s THR 266 Cb 0.00 -3.55 -0.12 0.00 0.01 0.00 0.00 72.50 68.84 1dpz s THR 266 CO 0.00 -0.15 1.47 -0.81 -0.69 0.00 0.00 174.62 174.44 1dpz n PRO 267 N 7.39 2.46 -5.01 4.92 -0.04 -1.26 -4.79 135.00 138.66 1dpz n PRO 267 Ca 0.18 0.87 -0.32 0.00 -0.04 0.00 0.00 63.50 64.19 1dpz n PRO 267 Cb 0.44 -2.57 -0.15 0.00 -0.04 0.00 0.00 33.50 31.17 1dpz n PRO 267 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dpz s VAL 268 N -0.53 2.56 -0.09 0.52 1.01 -1.02 -0.84 120.40 122.01 1dpz s VAL 268 Ca 0.60 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1dpz s VAL 268 Cb -0.53 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1dpz s VAL 268 CO 0.56 0.55 -0.17 -0.36 0.00 0.00 0.00 175.10 175.67 1dpz s PHE 269 N 0.18 2.00 0.00 5.22 0.40 -0.42 -0.35 117.98 125.01 1dpz s PHE 269 Ca -0.11 -0.84 -0.26 0.00 -0.60 0.00 0.00 56.93 55.12 1dpz s PHE 269 Cb -0.16 -1.40 0.06 0.00 0.51 0.00 0.00 43.02 42.03 1dpz s PHE 269 CO 0.06 -0.39 0.58 -1.83 0.70 0.00 0.00 175.22 174.34 1dpz s GLU 270 N 0.66 1.03 0.95 0.44 -1.05 0.12 -0.38 118.70 120.47 1dpz s GLU 270 Ca -0.13 -0.01 -0.11 0.00 -0.15 0.00 0.00 54.97 54.57 1dpz s GLU 270 Cb -0.16 0.48 0.16 0.00 -0.44 0.00 0.00 34.13 34.17 1dpz s GLU 270 CO 0.04 -0.35 1.11 -2.14 0.95 0.00 0.00 175.26 174.87 1dpz s PRO 271 N -1.83 0.78 -0.16 -4.83 0.02 -1.26 -2.10 135.00 125.62 1dpz s PRO 271 Ca -0.08 1.30 0.16 0.00 0.02 0.00 0.00 61.00 62.40 1dpz s PRO 271 Cb -0.01 -1.72 0.76 0.00 0.02 0.00 0.00 34.50 33.55 1dpz s PRO 271 CO 0.04 -2.71 1.67 0.28 -0.33 0.00 0.00 177.00 175.94 1dpz n VAL 272 N -4.27 2.18 -3.92 3.83 0.31 -0.01 -4.80 118.33 111.65 1dpz n VAL 272 Ca 0.09 -1.25 -0.22 0.00 -0.01 0.00 0.00 64.34 62.95 1dpz n VAL 272 Cb 0.53 -0.05 -0.05 0.00 -0.91 0.00 0.00 33.84 33.35 1dpz n VAL 272 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1dpz s HIS 273 N -2.21 2.73 0.03 3.52 -3.43 -1.26 -5.01 115.29 109.65 1dpz s HIS 273 Ca 0.52 -0.43 -0.00 0.00 -0.80 0.00 0.00 55.06 54.35 1dpz s HIS 273 Cb 0.36 -1.86 0.01 0.00 -1.43 0.00 0.00 32.58 29.66 1dpz s HIS 273 CO 0.21 0.17 0.04 0.41 -2.00 0.00 0.00 174.74 173.57 1dpz n GLY 274 N -1.30 0.47 0.22 -1.38 0.00 -1.26 -4.83 105.19 97.11 1dpz n GLY 274 Ca -0.01 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.20 1dpz n GLY 274 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dpz h SER 275 N -0.03 0.00 -6.97 1.61 0.02 -1.87 -3.44 113.55 102.88 1dpz h SER 275 Ca -0.01 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.48 1dpz h SER 275 Cb 0.05 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 1dpz h SER 275 CO 0.01 0.19 -0.76 0.00 -1.14 0.00 0.00 176.83 175.14 1dpz n ALA 276 N -2.20 -2.10 -0.15 3.77 0.00 -1.26 -0.70 120.51 117.87 1dpz n ALA 276 Ca 0.01 -0.42 0.22 0.00 0.00 0.00 0.00 53.44 53.25 1dpz n ALA 276 Cb 0.44 -1.59 0.64 0.00 0.00 0.00 0.00 19.45 18.93 1dpz n ALA 276 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dpz h PRO 277 N -1.20 0.15 0.00 0.00 0.13 -1.92 -1.75 132.00 127.40 1dpz h PRO 277 Ca -0.53 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1dpz h PRO 277 Cb 1.06 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1dpz h PRO 277 CO 0.43 0.10 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.85 1dpz h ASP 278 N 0.15 0.00 -0.67 1.44 3.32 -2.00 -3.09 116.42 115.57 1dpz h ASP 278 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1dpz h ASP 278 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1dpz h ASP 278 CO -0.06 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.76 1dpz n ILE 279 N -3.10 0.99 -2.19 0.35 -5.35 -0.66 -4.97 119.36 104.43 1dpz n ILE 279 Ca 0.02 -1.00 -0.34 0.00 -0.27 0.00 0.00 62.75 61.16 1dpz n ILE 279 Cb 0.43 0.51 0.01 0.00 -1.74 0.00 0.00 39.64 38.84 1dpz n ILE 279 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dpz s ALA 280 N -1.01 2.67 -1.77 -1.28 0.00 -1.17 -3.10 121.76 116.12 1dpz s ALA 280 Ca 0.45 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1dpz s ALA 280 Cb 0.23 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1dpz s ALA 280 CO 0.31 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1dpz n GLY 281 N -0.05 1.06 0.67 0.00 0.00 -1.26 -4.80 105.19 100.80 1dpz n GLY 281 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1dpz n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dpz n LYS 282 N -2.38 1.46 -0.52 1.61 5.02 -1.18 -4.97 118.16 117.19 1dpz n LYS 282 Ca -0.19 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 1dpz n LYS 282 Cb 0.60 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1dpz n LYS 282 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dpz n GLY 283 N 1.01 0.29 0.28 0.72 0.00 -1.26 -4.80 105.19 101.43 1dpz n GLY 283 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1dpz n GLY 283 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dpz n ILE 284 N -2.00 0.00 -1.86 -0.61 -5.35 -1.26 0.14 119.36 108.42 1dpz n ILE 284 Ca 0.00 -0.15 -0.40 0.00 -0.27 0.00 0.00 62.75 61.93 1dpz n ILE 284 Cb 0.00 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 1dpz n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dpz s ALA 285 N -2.58 3.37 -0.24 -1.28 0.00 -1.26 -4.46 121.76 115.31 1dpz s ALA 285 Ca 0.20 1.45 -0.21 0.00 0.00 0.00 0.00 51.96 53.40 1dpz s ALA 285 Cb 0.18 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1dpz s ALA 285 CO 0.58 -1.05 0.66 1.21 0.00 0.00 0.00 175.76 177.16 1dpz s ASN 286 N -0.42 6.65 0.00 0.00 3.04 -1.26 -3.53 114.94 119.42 1dpz s ASN 286 Ca 0.57 0.80 0.30 0.00 0.04 0.00 0.00 52.86 54.56 1dpz s ASN 286 Cb -0.43 -2.36 1.38 0.00 -1.54 0.00 0.00 41.25 38.30 1dpz s ASN 286 CO 0.57 -0.37 1.93 -0.81 -3.04 0.00 0.00 177.10 175.39 1dpz n PRO 287 N 5.57 1.27 -0.26 0.43 -0.04 -1.26 -4.48 135.00 136.22 1dpz n PRO 287 Ca 0.00 -0.50 -0.04 0.00 -0.04 0.00 0.00 63.50 62.91 1dpz n PRO 287 Cb 0.49 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1dpz n PRO 287 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1dpz h THR 288 N 1.23 0.10 -0.19 0.52 2.02 -1.93 0.18 112.91 114.84 1dpz h THR 288 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1dpz h THR 288 Cb 0.30 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1dpz h THR 288 CO 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.81 1dpz h ALA 289 N 1.05 1.51 -0.08 6.16 0.00 -1.70 0.13 119.26 126.33 1dpz h ALA 289 Ca 0.26 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1dpz h ALA 289 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dpz h ALA 289 CO -0.78 0.35 -0.25 0.00 0.00 0.00 0.00 179.25 178.57 1dpz h ALA 290 N 1.64 0.14 -0.26 0.00 0.00 -1.34 -0.73 119.26 118.72 1dpz h ALA 290 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1dpz h ALA 290 Cb 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dpz h ALA 290 CO 0.02 0.14 0.10 0.82 0.00 0.00 0.00 179.25 180.33 1dpz h ILE 291 N -0.16 0.96 0.00 0.00 2.04 -0.46 -0.22 117.51 119.67 1dpz h ILE 291 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1dpz h ILE 291 Cb 0.87 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1dpz h ILE 291 CO 0.05 0.04 0.00 -0.07 0.00 0.00 0.00 178.15 178.18 1dpz h LEU 292 N 0.23 0.00 0.00 1.44 3.38 -0.76 0.63 115.31 120.23 1dpz h LEU 292 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1dpz h LEU 292 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1dpz h LEU 292 CO -0.10 0.00 -0.35 0.28 0.09 0.00 0.00 178.44 178.37 1dpz h SER 293 N 0.00 0.00 0.89 -0.43 0.02 0.49 -2.49 113.55 112.03 1dpz h SER 293 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1dpz h SER 293 Cb 0.30 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1dpz h SER 293 CO 0.00 0.22 -1.15 0.00 -1.14 0.00 0.00 176.83 174.76 1dpz h ALA 294 N 1.78 0.43 0.63 3.77 0.00 0.26 -2.89 119.26 123.24 1dpz h ALA 294 Ca -0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 54.91 53.84 1dpz h ALA 294 Cb 1.18 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1dpz h ALA 294 CO 0.03 1.31 -0.30 0.00 0.00 0.00 0.00 179.25 180.29 1dpz h ALA 295 N 0.99 -0.84 -1.12 0.00 0.00 -1.15 -0.97 119.26 116.17 1dpz h ALA 295 Ca -0.07 -0.20 0.31 0.00 0.00 0.00 0.00 54.91 54.95 1dpz h ALA 295 Cb 1.82 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 19.84 1dpz h ALA 295 CO 0.12 -0.82 0.72 0.52 0.00 0.00 0.00 179.25 179.79 1dpz h MET 296 N -1.14 0.28 -0.20 0.00 2.86 -1.55 0.87 114.93 116.05 1dpz h MET 296 Ca -0.09 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1dpz h MET 296 Cb 0.68 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1dpz h MET 296 CO 0.14 0.19 0.02 1.98 1.06 0.00 0.00 176.91 180.29 1dpz h MET 297 N 0.29 0.34 -0.13 1.72 -1.53 -1.27 -0.16 114.93 114.19 1dpz h MET 297 Ca 0.65 -0.10 0.03 0.00 -3.44 0.00 0.00 59.70 56.84 1dpz h MET 297 Cb 1.82 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 32.80 1dpz h MET 297 CO -0.32 0.52 -0.06 -0.07 0.14 0.00 0.00 176.91 177.12 1dpz h LEU 298 N 0.12 -0.20 0.36 3.39 3.38 0.21 0.98 115.31 123.55 1dpz h LEU 298 Ca 0.06 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dpz h LEU 298 Cb 0.36 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1dpz h LEU 298 CO 0.01 -0.08 -0.17 -0.08 0.09 0.00 0.00 178.44 178.20 1dpz h GLU 299 N -0.05 -0.47 0.00 1.13 4.81 -1.18 -0.90 114.58 117.92 1dpz h GLU 299 Ca 0.07 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1dpz h GLU 299 Cb 0.16 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1dpz h GLU 299 CO -0.17 -0.31 -0.13 0.45 -0.73 0.00 0.00 179.01 178.12 1dpz h HIS 300 N -0.84 0.00 0.00 0.92 3.86 -1.08 0.17 115.15 118.19 1dpz h HIS 300 Ca -0.05 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.91 1dpz h HIS 300 Cb 0.37 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 1dpz h HIS 300 CO 0.03 0.13 -1.93 0.00 0.86 0.00 0.00 177.93 177.02 1dpz n ALA 301 N -2.22 1.66 -0.02 2.45 0.00 0.33 -4.69 120.51 118.02 1dpz n ALA 301 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 53.44 52.65 1dpz n ALA 301 Cb 0.31 0.04 0.06 0.00 0.00 0.00 0.00 19.45 19.85 1dpz n ALA 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dpz n PHE 302 N -2.73 0.16 0.00 0.00 3.72 -0.99 -5.00 117.46 112.63 1dpz n PHE 302 Ca -0.25 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 56.76 1dpz n PHE 302 Cb 0.88 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1dpz n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dpz n GLY 303 N 0.02 1.58 3.37 1.37 0.00 0.60 -4.88 105.19 107.26 1dpz n GLY 303 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1dpz n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpz n LEU 304 N 0.00 2.70 -0.10 0.99 4.77 -0.42 -4.60 117.00 120.34 1dpz n LEU 304 Ca 0.00 -2.54 -0.13 0.00 -0.03 0.00 0.00 56.01 53.31 1dpz n LEU 304 Cb 0.00 -1.17 -0.01 0.00 -2.33 0.00 0.00 43.42 39.91 1dpz n LEU 304 CO 0.00 -1.54 0.53 0.58 -1.33 0.00 0.00 177.39 175.63 1dpz h VAL 305 N 5.27 1.27 -0.14 4.08 2.07 -1.82 -0.97 116.25 126.02 1dpz h VAL 305 Ca 0.28 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 1dpz h VAL 305 Cb 0.78 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1dpz h VAL 305 CO 1.70 0.53 -0.27 -0.33 0.02 0.00 0.00 177.57 179.22 1dpz h GLU 306 N 0.72 0.25 -0.01 1.57 3.07 -1.98 -1.22 114.58 116.97 1dpz h GLU 306 Ca 0.05 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1dpz h GLU 306 Cb 1.01 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1dpz h GLU 306 CO 0.10 0.50 -0.23 1.25 -1.40 0.00 0.00 179.01 179.23 1dpz h LEU 307 N 0.22 0.22 -1.09 1.33 6.46 -1.89 -2.84 115.31 117.72 1dpz h LEU 307 Ca 0.03 -0.75 0.02 0.00 -0.12 0.00 0.00 57.88 57.06 1dpz h LEU 307 Cb 0.59 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 1dpz h LEU 307 CO 0.04 0.94 0.62 0.00 -0.62 0.00 0.00 178.44 179.42 1dpz h ALA 308 N 0.28 1.35 0.00 1.25 0.00 -1.07 0.25 119.26 121.32 1dpz h ALA 308 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dpz h ALA 308 Cb 0.97 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dpz h ALA 308 CO 0.05 0.59 0.00 -2.13 0.00 0.00 0.00 179.25 177.76 1dpz n ARG 309 N -4.40 0.15 0.10 0.00 0.63 -0.47 -1.66 116.66 111.00 1dpz n ARG 309 Ca 0.11 0.31 -0.23 0.00 -0.92 0.00 0.00 57.85 57.12 1dpz n ARG 309 Cb 0.04 -1.75 -0.15 0.00 0.45 0.00 0.00 32.46 31.05 1dpz n ARG 309 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1dpz h LYS 310 N 0.00 0.44 0.01 -0.14 3.64 -0.30 -3.23 116.57 117.00 1dpz h LYS 310 Ca 0.00 -0.76 -0.20 0.00 -1.27 0.00 0.00 60.65 58.42 1dpz h LYS 310 Cb 0.42 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1dpz h LYS 310 CO 0.00 1.36 -0.92 0.28 -2.27 0.00 0.00 179.45 177.90 1dpz h VAL 311 N 0.12 1.52 -0.36 2.00 2.07 -1.14 -3.00 116.25 117.46 1dpz h VAL 311 Ca -0.30 -2.73 0.04 0.00 0.82 0.00 0.00 66.70 64.53 1dpz h VAL 311 Cb 2.12 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 34.39 1dpz h VAL 311 CO 0.22 0.79 0.12 -0.08 0.02 0.00 0.00 177.57 178.64 1dpz h GLU 312 N 0.09 0.26 -0.24 1.57 4.81 -1.42 -1.10 114.58 118.54 1dpz h GLU 312 Ca -0.05 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 1dpz h GLU 312 Cb 1.57 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1dpz h GLU 312 CO 0.14 0.17 -0.46 -0.44 -0.73 0.00 0.00 179.01 177.69 1dpz h ASP 313 N 0.27 0.83 -0.77 1.04 5.19 -1.62 -1.37 116.42 119.99 1dpz h ASP 313 Ca 0.16 -0.54 0.10 0.00 -0.62 0.00 0.00 57.03 56.13 1dpz h ASP 313 Cb 0.14 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.36 1dpz h ASP 313 CO -0.17 1.21 0.50 0.00 -3.12 0.00 0.00 179.24 177.66 1dpz h ALA 314 N 0.64 1.80 -0.04 3.45 0.00 -1.36 0.59 119.26 124.34 1dpz h ALA 314 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dpz h ALA 314 Cb 1.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1dpz h ALA 314 CO 0.10 0.04 -0.05 0.28 0.00 0.00 0.00 179.25 179.63 1dpz h VAL 315 N 0.68 1.39 -0.28 0.00 2.07 -1.06 -1.93 116.25 117.12 1dpz h VAL 315 Ca 0.35 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1dpz h VAL 315 Cb 0.46 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 1dpz h VAL 315 CO -0.13 0.34 -0.01 0.00 0.02 0.00 0.00 177.57 177.79 1dpz h ALA 316 N 0.52 0.24 -0.13 1.67 0.00 0.06 -0.29 119.26 121.32 1dpz h ALA 316 Ca 0.01 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dpz h ALA 316 Cb 0.57 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1dpz h ALA 316 CO 0.01 -0.42 -0.10 0.87 0.00 0.00 0.00 179.25 179.61 1dpz h LYS 317 N 0.07 -0.12 -0.95 0.00 6.56 0.10 -2.25 116.57 119.98 1dpz h LYS 317 Ca 0.13 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.85 1dpz h LYS 317 Cb 0.18 0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.78 1dpz h LYS 317 CO -0.23 -0.08 0.58 0.00 -2.06 0.00 0.00 179.45 177.67 1dpz h ALA 318 N 0.97 1.43 -0.54 3.86 0.00 -0.61 0.43 119.26 124.80 1dpz h ALA 318 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dpz h ALA 318 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1dpz h ALA 318 CO -0.20 0.16 0.32 -0.07 0.00 0.00 0.00 179.25 179.47 1dpz h LEU 319 N 0.91 0.65 0.21 0.00 3.38 -0.50 0.74 115.31 120.70 1dpz h LEU 319 Ca 0.48 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1dpz h LEU 319 Cb 0.50 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1dpz h LEU 319 CO -0.28 0.52 -0.10 -0.07 0.09 0.00 0.00 178.44 178.61 1dpz h LEU 320 N 0.73 -0.24 0.00 1.67 3.38 -0.97 -3.16 115.31 116.72 1dpz h LEU 320 Ca 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dpz h LEU 320 Cb -0.01 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1dpz h LEU 320 CO -0.04 0.30 0.00 1.21 0.09 0.00 0.00 178.44 180.00 1dpz n GLU 321 N -4.96 0.00 -3.48 1.13 0.00 0.14 -4.32 120.64 109.15 1dpz n GLU 321 Ca -0.07 0.12 -0.43 0.00 0.00 0.00 0.00 57.16 56.79 1dpz n GLU 321 Cb 0.24 -0.84 -0.06 0.00 0.00 0.00 0.00 31.44 30.78 1dpz n GLU 321 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1dpz s THR 322 N -0.68 4.76 0.33 6.31 2.01 0.25 -5.05 115.64 123.56 1dpz s THR 322 Ca 0.00 -2.40 -0.25 0.00 0.31 0.00 0.00 61.69 59.35 1dpz s THR 322 Cb 0.00 -4.02 -0.10 0.00 0.01 0.00 0.00 72.50 68.39 1dpz s THR 322 CO 0.00 -0.92 0.93 -2.16 -0.69 0.00 0.00 174.62 171.78 1dpz s PRO 323 N 0.45 4.53 0.94 4.92 0.04 -1.20 -4.39 135.00 140.28 1dpz s PRO 323 Ca 0.14 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.34 1dpz s PRO 323 Cb -0.18 -2.74 0.15 0.00 0.04 0.00 0.00 34.50 31.77 1dpz s PRO 323 CO -0.05 0.26 1.12 -2.14 0.04 0.00 0.00 177.00 176.23 1dpz s PRO 324 N -2.16 0.93 0.10 0.56 0.02 -1.26 -3.27 135.00 129.92 1dpz s PRO 324 Ca 0.51 0.36 -0.26 0.00 0.02 0.00 0.00 61.00 61.64 1dpz s PRO 324 Cb -0.18 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 1dpz s PRO 324 CO 0.23 -2.36 1.67 -1.00 -0.33 0.00 0.00 177.00 175.21 1dpz h PRO 325 N -1.62 -0.33 0.00 5.54 0.13 -1.63 -0.93 132.00 133.16 1dpz h PRO 325 Ca -0.52 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dpz h PRO 325 Cb 1.33 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1dpz h PRO 325 CO 0.61 -0.22 0.17 -0.40 -0.23 0.00 0.00 178.00 177.92 1dpz n ASP 326 N -5.29 0.07 -0.37 1.44 5.75 -1.26 0.70 116.55 117.59 1dpz n ASP 326 Ca -0.07 0.39 0.09 0.00 -0.01 0.00 0.00 54.79 55.19 1dpz n ASP 326 Cb 0.21 -0.39 0.18 0.00 -1.03 0.00 0.00 41.12 40.09 1dpz n ASP 326 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1dpz n LEU 327 N -1.48 2.87 -1.86 -2.12 0.00 -0.80 -4.98 117.00 108.63 1dpz n LEU 327 Ca -0.00 -3.14 -0.00 0.00 0.00 0.00 0.00 56.01 52.87 1dpz n LEU 327 Cb 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.12 1dpz n LEU 327 CO 0.01 0.75 0.07 0.61 0.00 0.00 0.00 177.39 178.84 1dpz n GLY 328 N -1.15 -0.42 3.80 -3.96 0.00 0.22 -4.80 105.19 98.88 1dpz n GLY 328 Ca 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1dpz n GLY 328 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dpz s GLY 329 N -2.31 -0.11 -0.02 -0.02 0.00 -0.42 -4.82 107.32 99.61 1dpz s GLY 329 Ca 0.01 -0.09 0.17 0.00 0.00 0.00 0.00 44.72 44.81 1dpz s GLY 329 CO 0.17 0.33 0.36 1.44 0.00 0.00 0.00 173.10 175.40 1dpz n SER 330 N -0.66 1.18 -4.53 1.64 7.64 -1.23 -2.57 113.62 115.08 1dpz n SER 330 Ca -0.05 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.42 1dpz n SER 330 Cb 0.60 1.76 -0.06 0.00 -1.01 0.00 0.00 64.21 65.50 1dpz n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dpz n ALA 331 N -2.09 0.86 -1.46 -0.43 0.00 -1.20 -4.76 120.51 111.44 1dpz n ALA 331 Ca -0.03 -0.60 -0.30 0.00 0.00 0.00 0.00 53.44 52.51 1dpz n ALA 331 Cb 0.44 -2.90 0.21 0.00 0.00 0.00 0.00 19.45 17.20 1dpz n ALA 331 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dpz s GLY 332 N 10.42 1.66 0.11 0.00 0.00 -1.26 -4.00 107.32 114.25 1dpz s GLY 332 Ca 1.07 -1.00 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 1dpz s GLY 332 CO 0.35 -0.19 1.41 -0.84 0.00 0.00 0.00 173.10 173.83 1dpz h THR 333 N -2.10 0.00 -0.48 0.90 2.02 0.12 -0.30 112.91 113.07 1dpz h THR 333 Ca -0.45 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.82 1dpz h THR 333 Cb 1.27 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.61 1dpz h THR 333 CO 0.39 0.00 0.02 -0.08 0.37 0.00 0.00 175.52 176.21 1dpz h GLU 334 N -0.18 0.13 -0.29 6.66 4.57 -1.89 -1.48 114.58 122.09 1dpz h GLU 334 Ca 0.08 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1dpz h GLU 334 Cb 0.40 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1dpz h GLU 334 CO -0.55 0.08 0.01 0.00 -1.18 0.00 0.00 179.01 177.37 1dpz h ALA 335 N 1.42 0.39 -0.23 2.92 0.00 -1.82 -2.60 119.26 119.34 1dpz h ALA 335 Ca 0.24 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1dpz h ALA 335 Cb 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1dpz h ALA 335 CO -0.39 0.12 0.07 0.35 0.00 0.00 0.00 179.25 179.41 1dpz h PHE 336 N 0.31 0.13 -0.96 0.00 3.04 -0.79 -1.94 116.94 116.73 1dpz h PHE 336 Ca 0.08 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.14 1dpz h PHE 336 Cb 0.41 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.82 1dpz h PHE 336 CO 0.03 0.06 0.62 1.15 -2.02 0.00 0.00 178.31 178.15 1dpz h THR 337 N 0.18 0.99 -0.06 4.41 2.02 -1.24 -2.07 112.91 117.13 1dpz h THR 337 Ca 0.10 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1dpz h THR 337 Cb 0.07 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.32 1dpz h THR 337 CO -0.11 0.18 -0.34 0.00 0.37 0.00 0.00 175.52 175.63 1dpz h ALA 338 N 1.52 -0.46 0.00 6.16 0.00 -0.95 0.94 119.26 126.48 1dpz h ALA 338 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1dpz h ALA 338 Cb 0.37 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dpz h ALA 338 CO -0.21 -0.84 0.04 1.15 0.00 0.00 0.00 179.25 179.39 1dpz h THR 339 N -0.45 0.00 0.01 0.00 2.02 -1.11 -1.50 112.91 111.88 1dpz h THR 339 Ca 0.08 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.97 1dpz h THR 339 Cb 0.57 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1dpz h THR 339 CO -0.32 0.00 -1.54 0.52 0.37 0.00 0.00 175.52 174.55 1dpz n VAL 340 N -2.72 1.56 0.30 3.16 0.31 0.01 -4.12 118.33 116.82 1dpz n VAL 340 Ca -0.02 -0.15 0.15 0.00 -0.01 0.00 0.00 64.34 64.31 1dpz n VAL 340 Cb 0.09 -1.98 0.69 0.00 -0.91 0.00 0.00 33.84 31.73 1dpz n VAL 340 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1dpz h GLU 341 N -0.88 0.00 0.48 5.55 -0.00 -0.59 -2.31 114.58 116.82 1dpz h GLU 341 Ca -0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 58.92 1dpz h GLU 341 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.19 1dpz h GLU 341 CO -0.21 0.00 -0.23 0.00 -0.00 0.00 0.00 179.01 178.57 1dpz h ALA 342 N 2.09 -0.64 0.01 1.06 0.00 -1.44 -3.30 119.26 117.05 1dpz h ALA 342 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dpz h ALA 342 Cb 0.25 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dpz h ALA 342 CO 0.00 -0.75 -0.00 0.74 0.00 0.00 0.00 179.25 179.23 1dpz h PHE 343 N -0.85 -0.01 0.00 0.00 0.04 -1.63 -3.52 116.94 110.97 1dpz h PHE 343 Ca -0.07 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1dpz h PHE 343 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1dpz h PHE 343 CO -0.00 0.22 0.00 -2.37 -0.60 0.00 0.00 178.31 175.55