#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzf n TRP 46 N 0.00 0.00 -4.69 -0.14 2.14 -1.26 -4.92 117.44 108.56 3dzf n TRP 46 Ca 0.00 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.27 3dzf n TRP 46 Cb 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.36 3dzf n TRP 46 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 3dzf s ARG 47 N -2.08 1.77 0.03 -2.67 1.70 -1.26 -5.13 118.95 111.32 3dzf s ARG 47 Ca 0.15 -1.14 0.03 0.00 -0.47 0.00 0.00 55.73 54.29 3dzf s ARG 47 Cb 0.14 -2.02 -0.04 0.00 -0.57 0.00 0.00 34.95 32.47 3dzf s ARG 47 CO 0.46 0.50 0.00 -0.65 -1.08 0.00 0.00 175.30 174.53 3dzf s GLN 48 N -1.53 2.69 0.25 3.89 -0.21 -1.26 -5.03 119.66 118.46 3dzf s GLN 48 Ca 0.13 -0.70 0.07 0.00 0.02 0.00 0.00 55.36 54.88 3dzf s GLN 48 Cb -0.10 -2.62 0.27 0.00 1.00 0.00 0.00 33.01 31.56 3dzf s GLN 48 CO 0.04 0.59 1.57 1.15 -2.12 0.00 0.00 175.29 176.52 3dzf h THR 49 N 3.26 1.42 -3.35 -0.19 2.02 -1.96 -3.47 112.91 110.64 3dzf h THR 49 Ca -0.48 -2.07 -0.41 0.00 0.77 0.00 0.00 66.41 64.21 3dzf h THR 49 Cb 1.17 2.08 -0.14 0.00 -1.74 0.00 0.00 68.15 69.52 3dzf h THR 49 CO 0.58 0.60 -0.60 0.26 0.37 0.00 0.00 175.52 176.73 3dzf s TRP 50 N -3.67 1.73 -0.15 3.16 0.52 -1.26 -5.06 118.94 114.22 3dzf s TRP 50 Ca -0.03 -1.10 0.20 0.00 0.02 0.00 0.00 56.10 55.19 3dzf s TRP 50 Cb 0.12 -1.07 -0.15 0.00 -1.15 0.00 0.00 33.47 31.23 3dzf s TRP 50 CO 0.79 -0.20 0.75 0.43 0.02 0.00 0.00 176.95 178.73 3dzf n SER 51 N -0.62 0.60 -4.83 2.95 7.64 -1.26 -4.71 113.62 113.40 3dzf n SER 51 Ca -0.01 0.25 -0.24 0.00 1.01 0.00 0.00 58.87 59.88 3dzf n SER 51 Cb 0.66 0.70 0.07 0.00 -1.01 0.00 0.00 64.21 64.64 3dzf n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dzf s GLY 52 N -4.67 1.76 0.63 0.23 0.00 -0.28 -4.82 107.32 100.16 3dzf s GLY 52 Ca -0.04 -1.27 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 3dzf s GLY 52 CO 0.83 -0.85 0.93 -1.05 0.00 0.00 0.00 173.10 172.95 3dzf n PRO 53 N -2.75 0.78 -0.35 2.90 -0.02 -1.26 -2.34 135.00 131.95 3dzf n PRO 53 Ca 0.10 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3dzf n PRO 53 Cb 0.60 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3dzf n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzf n GLY 54 N 1.31 -0.01 3.68 -1.23 0.00 -1.25 -2.19 105.19 105.49 3dzf n GLY 54 Ca 0.14 -1.83 -0.45 0.00 0.00 0.00 0.00 46.02 43.88 3dzf n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzf n THR 55 N -1.58 0.29 -1.54 2.61 -1.04 -0.36 -4.65 114.28 108.00 3dzf n THR 55 Ca 0.00 -0.05 -0.46 0.00 -2.04 0.00 0.00 64.05 61.50 3dzf n THR 55 Cb 0.00 -1.89 -0.02 0.00 -1.82 0.00 0.00 70.33 66.59 3dzf n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dzf n THR 56 N 4.38 1.89 -1.96 12.58 -1.04 -0.29 -4.69 114.28 125.16 3dzf n THR 56 Ca 0.19 -0.47 -0.38 0.00 -2.04 0.00 0.00 64.05 61.34 3dzf n THR 56 Cb 0.33 -0.72 0.02 0.00 -1.82 0.00 0.00 70.33 68.14 3dzf n THR 56 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 3dzf s LYS 57 N -1.30 3.40 -1.33 -2.82 -2.85 -1.26 -2.04 119.74 111.55 3dzf s LYS 57 Ca 0.61 2.07 -0.05 0.00 -1.00 0.00 0.00 55.97 57.61 3dzf s LYS 57 Cb -0.78 -2.34 0.03 0.00 -2.06 0.00 0.00 37.83 32.69 3dzf s LYS 57 CO 0.58 -0.93 0.34 0.54 0.10 0.00 0.00 175.35 175.98 3dzf n ARG 58 N -0.78 -3.30 -0.11 1.78 1.74 -1.26 -4.87 116.66 109.87 3dzf n ARG 58 Ca 0.09 0.66 -0.05 0.00 -0.77 0.00 0.00 57.85 57.78 3dzf n ARG 58 Cb 0.46 -5.38 0.02 0.00 -1.02 0.00 0.00 32.46 26.54 3dzf n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzf h PHE 59 N -0.72 -0.01 0.08 -1.55 3.57 -1.77 0.10 116.94 116.64 3dzf h PHE 59 Ca -0.42 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.13 3dzf h PHE 59 Cb 1.29 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 3dzf h PHE 59 CO 0.64 -0.06 -0.30 -1.35 -2.23 0.00 0.00 178.31 175.00 3dzf h PRO 60 N 0.10 -0.48 -0.75 6.41 0.11 -1.89 -1.80 132.00 133.71 3dzf h PRO 60 Ca 0.18 0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.48 3dzf h PRO 60 Cb 0.24 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.42 3dzf h PRO 60 CO -0.29 -0.32 0.51 0.93 -0.21 0.00 0.00 178.00 178.61 3dzf h GLU 61 N -0.50 0.32 -0.04 1.05 3.07 -1.82 -2.88 114.58 113.78 3dzf h GLU 61 Ca 0.04 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.70 3dzf h GLU 61 Cb 0.55 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.40 3dzf h GLU 61 CO -0.21 0.21 -0.69 1.15 -1.40 0.00 0.00 179.01 178.08 3dzf h THR 62 N 0.33 1.36 -0.27 1.13 2.02 -0.14 -2.55 112.91 114.80 3dzf h THR 62 Ca 0.37 -2.04 -0.15 0.00 0.77 0.00 0.00 66.41 65.36 3dzf h THR 62 Cb 0.96 2.38 -0.00 0.00 -1.74 0.00 0.00 68.15 69.76 3dzf h THR 62 CO -0.10 0.61 -0.42 0.58 0.37 0.00 0.00 175.52 176.56 3dzf h VAL 63 N 0.13 1.30 0.01 3.16 2.07 -1.26 0.35 116.25 122.01 3dzf h VAL 63 Ca -0.07 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.83 3dzf h VAL 63 Cb 1.36 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3dzf h VAL 63 CO 0.14 0.52 -0.03 0.25 0.02 0.00 0.00 177.57 178.47 3dzf h LEU 64 N 0.50 -0.07 -0.88 2.57 5.85 -1.62 0.15 115.31 121.81 3dzf h LEU 64 Ca 0.02 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 3dzf h LEU 64 Cb 1.02 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3dzf h LEU 64 CO 0.10 -0.04 -0.17 0.00 -0.34 0.00 0.00 178.44 177.98 3dzf h ALA 65 N 0.93 1.05 -0.45 1.25 0.00 -1.25 -1.42 119.26 119.36 3dzf h ALA 65 Ca 0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 3dzf h ALA 65 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3dzf h ALA 65 CO -0.02 0.57 -0.08 0.00 0.00 0.00 0.00 179.25 179.73 3dzf h ARG 66 N 0.57 0.80 -0.07 0.00 3.08 -0.82 -0.35 114.38 117.60 3dzf h ARG 66 Ca 0.09 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 3dzf h ARG 66 Cb 0.62 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3dzf h ARG 66 CO 0.04 0.86 0.04 0.00 -1.07 0.00 0.00 179.97 179.84 3dzf h VAL 68 N 0.01 1.03 -0.61 0.00 2.07 -1.15 -1.22 116.25 116.37 3dzf h VAL 68 Ca 0.03 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.46 3dzf h VAL 68 Cb 0.11 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 3dzf h VAL 68 CO -0.00 0.09 0.28 0.50 0.02 0.00 0.00 177.57 178.45 3dzf h LYS 69 N 0.47 0.49 -0.40 1.57 1.63 -0.92 -1.88 116.57 117.53 3dzf h LYS 69 Ca 0.16 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 3dzf h LYS 69 Cb 0.02 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 3dzf h LYS 69 CO -0.08 0.33 0.18 -0.92 -3.45 0.00 0.00 179.45 175.50 3dzf h TYR 70 N 0.51 0.59 0.00 1.91 3.20 -0.01 -2.21 116.97 120.96 3dzf h TYR 70 Ca 0.29 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 3dzf h TYR 70 Cb 0.29 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 3dzf h TYR 70 CO -0.13 0.50 -0.09 1.79 -1.64 0.00 0.00 178.16 178.60 3dzf h THR 71 N 0.50 0.23 0.16 1.81 1.35 -1.01 0.12 112.91 116.06 3dzf h THR 71 Ca 0.13 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 3dzf h THR 71 Cb 0.15 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 3dzf h THR 71 CO -0.01 0.09 -0.08 -0.33 -0.25 0.00 0.00 175.52 174.94 3dzf h GLU 72 N 0.00 -0.20 0.00 4.72 5.08 -0.74 -3.19 114.58 120.24 3dzf h GLU 72 Ca -0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3dzf h GLU 72 Cb 0.59 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3dzf h GLU 72 CO 0.01 0.12 -0.23 0.82 -1.00 0.00 0.00 179.01 178.73 3dzf h ILE 73 N -0.54 1.15 -2.70 3.13 2.04 -1.34 -3.39 117.51 115.87 3dzf h ILE 73 Ca -0.02 -0.79 -0.61 0.00 1.00 0.00 0.00 64.86 64.44 3dzf h ILE 73 Cb 0.42 1.43 -0.42 0.00 -0.74 0.00 0.00 36.82 37.50 3dzf h ILE 73 CO 0.04 0.22 -0.59 1.41 0.00 0.00 0.00 178.15 179.23 3dzf n HIS 74 N -4.25 3.36 -0.44 1.37 8.25 0.39 -4.95 115.22 118.96 3dzf n HIS 74 Ca -0.02 -4.24 0.41 0.00 -0.26 0.00 0.00 57.72 53.61 3dzf n HIS 74 Cb 0.29 -0.59 0.75 0.00 1.12 0.00 0.00 29.99 31.56 3dzf n HIS 74 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3dzf h PRO 75 N 4.87 0.00 0.00 -0.41 0.11 -1.77 0.74 132.00 135.54 3dzf h PRO 75 Ca 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 3dzf h PRO 75 Cb 0.72 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 3dzf h PRO 75 CO 0.76 0.00 -0.04 1.05 -0.21 0.00 0.00 178.00 179.56 3dzf h GLU 76 N 0.00 0.00 -0.57 1.05 9.09 -1.92 -2.88 114.58 119.35 3dzf h GLU 76 Ca 0.68 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.09 3dzf h GLU 76 Cb 2.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.94 3dzf h GLU 76 CO -0.01 0.04 0.00 -1.33 0.05 0.00 0.00 179.01 177.76 3dzf n MET 77 N -3.25 2.81 0.11 1.06 2.81 0.26 -4.60 117.12 116.31 3dzf n MET 77 Ca -0.01 -2.41 0.12 0.00 -1.81 0.00 0.00 57.70 53.60 3dzf n MET 77 Cb 0.21 -1.44 0.45 0.00 -0.71 0.00 0.00 33.22 31.73 3dzf n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3dzf n ARG 78 N 1.14 0.21 0.33 0.03 1.74 -1.09 -1.95 116.66 117.08 3dzf n ARG 78 Ca 0.19 0.29 0.22 0.00 -0.77 0.00 0.00 57.85 57.79 3dzf n ARG 78 Cb 0.54 -1.81 1.17 0.00 -1.02 0.00 0.00 32.46 31.35 3dzf n ARG 78 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 3dzf h HIS 79 N 0.00 0.00 -2.90 -1.55 2.07 -1.83 -3.45 115.15 107.49 3dzf h HIS 79 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 3dzf h HIS 79 Cb 0.54 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.56 3dzf h HIS 79 CO 0.00 0.00 0.83 0.08 -3.07 0.00 0.00 177.93 175.77 3dzf s VAL 80 N -4.10 2.84 -0.53 6.12 1.01 -0.82 -4.97 120.40 119.95 3dzf s VAL 80 Ca -0.04 0.60 -0.20 0.00 0.00 0.00 0.00 61.98 62.34 3dzf s VAL 80 Cb 0.13 -3.39 0.06 0.00 0.00 0.00 0.00 36.38 33.18 3dzf s VAL 80 CO 0.42 0.05 0.69 -0.62 0.00 0.00 0.00 175.10 175.64 3dzf s ASP 81 N 1.10 6.23 0.14 3.32 3.68 -1.26 -4.95 116.67 124.92 3dzf s ASP 81 Ca 0.68 -0.94 -0.16 0.00 2.13 0.00 0.00 52.55 54.25 3dzf s ASP 81 Cb -0.42 -2.31 -0.00 0.00 -1.45 0.00 0.00 42.92 38.74 3dzf s ASP 81 CO 0.31 -0.99 1.73 0.00 0.13 0.00 0.00 175.17 176.35 3dzf h GLN 83 N 0.50 0.14 -0.35 0.00 5.75 -1.95 0.97 115.11 120.16 3dzf h GLN 83 Ca 0.14 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.69 3dzf h GLN 83 Cb 0.09 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.56 3dzf h GLN 83 CO -0.02 0.09 0.03 0.77 -2.65 0.00 0.00 178.83 177.05 3dzf h SER 84 N 0.14 -0.08 -0.49 -0.69 0.02 -1.78 -0.92 113.55 109.75 3dzf h SER 84 Ca 0.31 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.36 3dzf h SER 84 Cb 0.50 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3dzf h SER 84 CO -0.49 -0.00 0.30 0.58 -1.14 0.00 0.00 176.83 176.07 3dzf h VAL 85 N 0.14 1.06 -0.80 2.27 2.07 -0.06 -1.84 116.25 119.08 3dzf h VAL 85 Ca 0.17 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3dzf h VAL 85 Cb 0.22 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3dzf h VAL 85 CO -0.26 0.11 0.43 -0.25 0.02 0.00 0.00 177.57 177.62 3dzf h TRP 86 N 0.60 1.11 -0.06 1.57 2.91 -0.30 -0.98 115.95 120.78 3dzf h TRP 86 Ca 0.19 -0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.11 3dzf h TRP 86 Cb 0.00 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.29 3dzf h TRP 86 CO -0.06 0.77 -0.31 -0.44 -1.03 0.00 0.00 178.44 177.37 3dzf h ASP 87 N 1.13 0.12 0.46 2.65 3.32 -0.60 0.55 116.42 124.03 3dzf h ASP 87 Ca 0.28 -0.04 -0.28 0.00 0.02 0.00 0.00 57.03 57.02 3dzf h ASP 87 Cb 0.04 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.57 3dzf h ASP 87 CO -0.04 0.43 -1.21 0.00 -1.72 0.00 0.00 179.24 176.69 3dzf h ALA 88 N 1.58 0.11 0.75 3.45 0.00 -0.94 0.74 119.26 124.93 3dzf h ALA 88 Ca 0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.06 3dzf h ALA 88 Cb 0.61 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3dzf h ALA 88 CO 0.04 0.87 -0.36 0.35 0.00 0.00 0.00 179.25 180.15 3dzf h PHE 89 N 0.14 -0.93 -0.84 0.00 3.04 -0.92 -2.07 116.94 115.37 3dzf h PHE 89 Ca -0.15 -0.02 0.20 0.00 3.98 0.00 0.00 57.97 61.98 3dzf h PHE 89 Cb 1.91 0.31 -0.15 0.00 2.56 0.00 0.00 35.95 40.58 3dzf h PHE 89 CO 0.08 -0.58 0.02 -0.22 -2.02 0.00 0.00 178.31 175.59 3dzf h LYS 90 N -1.07 0.08 -0.33 1.11 3.64 -0.99 -1.92 116.57 117.09 3dzf h LYS 90 Ca -0.10 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 3dzf h LYS 90 Cb 0.77 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 3dzf h LYS 90 CO 0.17 0.05 0.08 0.78 -2.27 0.00 0.00 179.45 178.26 3dzf h GLY 91 N 0.09 0.51 1.87 5.01 0.00 -0.77 0.69 103.07 110.47 3dzf h GLY 91 Ca 0.47 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.57 3dzf h GLY 91 CO -0.75 0.24 0.05 0.00 0.00 0.00 0.00 176.54 176.08 3dzf h ALA 92 N 1.62 1.84 0.00 3.60 0.00 -0.61 -3.35 119.26 122.36 3dzf h ALA 92 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dzf h ALA 92 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dzf h ALA 92 CO -0.00 -0.08 -0.34 1.97 0.00 0.00 0.00 179.25 180.80 3dzf n PHE 93 N -4.20 0.00 -1.82 0.00 1.16 -0.95 -4.81 117.46 106.84 3dzf n PHE 93 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.15 3dzf n PHE 93 Cb 0.15 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.01 3dzf n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzf s ILE 94 N -0.78 2.16 0.00 1.97 -1.09 0.20 -2.47 121.20 121.19 3dzf s ILE 94 Ca 0.00 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 3dzf s ILE 94 Cb 0.00 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 3dzf s ILE 94 CO 0.00 0.03 0.00 -1.20 -1.23 0.00 0.00 174.94 172.54 3dzf n SER 95 N 1.79 -0.91 -4.76 3.58 7.64 -1.09 -4.95 113.62 114.92 3dzf n SER 95 Ca 0.06 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.66 3dzf n SER 95 Cb 0.38 -1.24 -0.06 0.00 -1.01 0.00 0.00 64.21 62.28 3dzf n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzf s LYS 96 N -0.53 2.77 -0.10 1.43 1.02 -1.03 -1.52 119.74 121.77 3dzf s LYS 96 Ca 0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 3dzf s LYS 96 Cb 0.00 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 3dzf s LYS 96 CO 0.00 0.50 1.28 -1.58 -0.92 0.00 0.00 175.35 174.63 3dzf s HIS 97 N -1.61 2.92 -2.00 3.18 5.65 -1.26 -3.58 115.29 118.58 3dzf s HIS 97 Ca 0.29 1.01 0.12 0.00 0.25 0.00 0.00 55.06 56.74 3dzf s HIS 97 Cb -0.11 -3.52 0.74 0.00 -1.18 0.00 0.00 32.58 28.52 3dzf s HIS 97 CO 0.22 -1.78 1.20 -0.35 -0.65 0.00 0.00 174.74 173.37 3dzf n PRO 98 N 5.99 0.58 -0.08 2.88 -0.04 -1.26 -1.07 135.00 141.99 3dzf n PRO 98 Ca 0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 3dzf n PRO 98 Cb 0.45 -1.34 0.18 0.00 -0.04 0.00 0.00 33.50 32.75 3dzf n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzf n ASP 100 N 1.32 1.78 -4.77 0.00 8.00 -0.23 -4.54 116.55 118.11 3dzf n ASP 100 Ca 0.17 -2.58 -0.38 0.00 0.71 0.00 0.00 54.79 52.71 3dzf n ASP 100 Cb 0.58 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 3dzf n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dzf s ILE 101 N -1.88 3.25 0.13 0.53 -1.09 -1.18 -4.96 121.20 116.00 3dzf s ILE 101 Ca 0.19 1.04 0.04 0.00 -2.23 0.00 0.00 60.65 59.68 3dzf s ILE 101 Cb 0.16 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 3dzf s ILE 101 CO 0.02 0.09 -0.09 0.42 -1.23 0.00 0.00 174.94 174.14 3dzf s THR 102 N -1.44 1.02 0.27 2.92 -4.23 -1.26 -4.80 115.64 108.13 3dzf s THR 102 Ca 0.57 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.98 3dzf s THR 102 Cb -0.29 -1.79 0.40 0.00 1.34 0.00 0.00 72.50 72.15 3dzf s THR 102 CO 0.37 -0.78 1.58 -0.33 -0.54 0.00 0.00 174.62 174.92 3dzf h GLU 103 N 2.84 0.01 -1.06 3.99 5.08 -1.97 0.13 114.58 123.60 3dzf h GLU 103 Ca -0.36 -0.00 0.28 0.00 -1.00 0.00 0.00 59.36 58.28 3dzf h GLU 103 Cb 1.18 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.33 3dzf h GLU 103 CO 0.64 0.01 0.68 0.93 -1.00 0.00 0.00 179.01 180.26 3dzf h GLU 104 N 0.01 0.37 -0.72 2.33 3.07 -1.98 0.77 114.58 118.43 3dzf h GLU 104 Ca 0.46 -0.02 0.16 0.00 -0.50 0.00 0.00 59.36 59.45 3dzf h GLU 104 Cb 0.75 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.54 3dzf h GLU 104 CO -0.92 0.24 0.49 -0.44 -1.40 0.00 0.00 179.01 176.99 3dzf h ASP 105 N 0.38 0.29 -0.42 1.42 3.32 -1.29 -2.03 116.42 118.08 3dzf h ASP 105 Ca 0.63 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.69 3dzf h ASP 105 Cb 1.59 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.10 3dzf h ASP 105 CO -0.34 0.14 0.00 -1.22 -1.72 0.00 0.00 179.24 176.11 3dzf n TYR 106 N -4.45 0.55 -0.04 4.55 4.02 0.27 -4.31 117.16 117.75 3dzf n TYR 106 Ca 0.14 -0.27 -0.09 0.00 -0.01 0.00 0.00 57.90 57.67 3dzf n TYR 106 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.87 3dzf n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzf h GLN 107 N 3.47 0.09 -0.51 -0.72 1.08 -1.29 0.29 115.11 117.52 3dzf h GLN 107 Ca 0.00 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 3dzf h GLN 107 Cb 0.78 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.13 3dzf h GLN 107 CO 0.00 0.06 0.22 -1.35 -0.95 0.00 0.00 178.83 176.81 3dzf h PRO 108 N 0.10 0.41 -0.12 1.46 0.11 -1.80 0.76 132.00 132.92 3dzf h PRO 108 Ca 0.09 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.22 3dzf h PRO 108 Cb 0.10 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 3dzf h PRO 108 CO -0.13 0.27 -0.33 1.25 -0.21 0.00 0.00 178.00 178.85 3dzf h LEU 109 N 0.42 -1.01 -1.31 2.35 5.85 -1.68 -1.36 115.31 118.58 3dzf h LEU 109 Ca 0.23 0.14 0.15 0.00 0.84 0.00 0.00 57.88 59.25 3dzf h LEU 109 Cb 0.20 0.42 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 3dzf h LEU 109 CO -0.20 -0.37 0.57 0.24 -0.34 0.00 0.00 178.44 178.34 3dzf h MET 110 N -0.41 0.63 0.19 1.25 2.86 -0.42 0.03 114.93 119.07 3dzf h MET 110 Ca 0.09 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3dzf h MET 110 Cb 0.55 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.07 3dzf h MET 110 CO -0.34 0.42 -0.09 -0.22 1.06 0.00 0.00 176.91 177.73 3dzf h LYS 111 N 0.65 -0.25 0.00 1.72 3.64 -0.49 -2.25 116.57 119.59 3dzf h LYS 111 Ca 0.45 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.79 3dzf h LYS 111 Cb 0.78 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 3dzf h LYS 111 CO -0.21 -0.10 -0.29 -0.07 -2.27 0.00 0.00 179.45 176.52 3dzf h LEU 112 N -0.35 0.00 -3.20 5.20 3.38 0.04 -2.85 115.31 117.52 3dzf h LEU 112 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dzf h LEU 112 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dzf h LEU 112 CO 0.04 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.47 3dzf n GLY 113 N -0.34 3.54 3.64 0.83 0.00 -0.17 -4.96 105.19 107.73 3dzf n GLY 113 Ca -0.01 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 3dzf n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzf n THR 114 N -0.02 1.72 -3.65 2.61 -1.04 -0.85 -4.68 114.28 108.37 3dzf n THR 114 Ca 0.20 -0.43 -0.09 0.00 -2.04 0.00 0.00 64.05 61.70 3dzf n THR 114 Cb 0.83 -1.24 -0.08 0.00 -1.82 0.00 0.00 70.33 68.02 3dzf n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzf s GLN 115 N -1.36 0.69 -0.50 -2.82 0.74 -1.26 -5.08 119.66 110.07 3dzf s GLN 115 Ca 0.61 1.12 -0.16 0.00 0.05 0.00 0.00 55.36 56.97 3dzf s GLN 115 Cb -0.67 0.17 0.08 0.00 1.10 0.00 0.00 33.01 33.70 3dzf s GLN 115 CO 0.58 -0.14 0.46 0.99 -0.55 0.00 0.00 175.29 176.63 3dzf s THR 116 N 1.36 5.17 0.05 -0.34 2.01 -1.26 -5.05 115.64 117.57 3dzf s THR 116 Ca -0.08 -1.08 -0.15 0.00 0.31 0.00 0.00 61.69 60.69 3dzf s THR 116 Cb -0.05 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.18 3dzf s THR 116 CO -0.15 -0.70 0.46 0.68 -0.69 0.00 0.00 174.62 174.22 3dzf s VAL 117 N 1.81 4.96 -0.50 3.82 -7.23 -1.26 -5.01 120.40 116.99 3dzf s VAL 117 Ca 0.06 0.84 -0.45 0.00 -1.81 0.00 0.00 61.98 60.62 3dzf s VAL 117 Cb -0.25 -3.74 -0.19 0.00 0.56 0.00 0.00 36.38 32.76 3dzf s VAL 117 CO 0.06 0.48 1.81 -2.65 -0.31 0.00 0.00 175.10 174.49 3dzf n PRO 118 N 1.50 0.00 0.29 4.82 -0.02 -1.26 -4.81 135.00 135.53 3dzf n PRO 118 Ca -0.11 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.51 3dzf n PRO 118 Cb 0.52 -1.49 0.87 0.00 -0.02 0.00 0.00 33.50 33.38 3dzf n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzf n ASN 120 N -3.87 1.81 -2.34 0.00 6.94 -1.26 -1.50 115.26 115.05 3dzf n ASN 120 Ca -0.03 -1.51 -0.29 0.00 -0.02 0.00 0.00 54.58 52.73 3dzf n ASN 120 Cb 0.11 0.07 0.03 0.00 -2.36 0.00 0.00 39.78 37.62 3dzf n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzf n LYS 121 N 0.28 3.26 -4.33 -3.83 4.76 -0.98 -4.63 118.16 112.69 3dzf n LYS 121 Ca 0.16 -3.99 -0.35 0.00 -2.87 0.00 0.00 58.31 51.26 3dzf n LYS 121 Cb 0.42 -2.27 -0.10 0.00 -1.84 0.00 0.00 35.03 31.24 3dzf n LYS 121 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dzf s ILE 122 N -4.97 4.28 -0.23 -0.18 1.01 -1.26 -1.33 121.20 118.52 3dzf s ILE 122 Ca 0.53 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.95 3dzf s ILE 122 Cb 0.43 -2.84 0.06 0.00 0.01 0.00 0.00 42.46 40.12 3dzf s ILE 122 CO -0.10 0.56 -0.06 -0.22 0.00 0.00 0.00 174.94 175.12 3dzf s LEU 123 N -0.43 2.55 0.54 2.97 2.96 -0.67 -2.54 118.68 124.06 3dzf s LEU 123 Ca 0.08 -1.15 0.03 0.00 -0.22 0.00 0.00 54.13 52.87 3dzf s LEU 123 Cb -0.12 -1.19 0.04 0.00 0.50 0.00 0.00 46.19 45.42 3dzf s LEU 123 CO 0.02 -0.23 0.75 -0.76 -1.32 0.00 0.00 176.35 174.82 3dzf s LEU 124 N 1.39 3.31 0.27 -0.68 1.43 0.22 -4.09 118.68 120.54 3dzf s LEU 124 Ca -0.05 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 52.71 3dzf s LEU 124 Cb -0.19 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.38 3dzf s LEU 124 CO -0.06 -1.15 0.56 -1.66 0.23 0.00 0.00 176.35 174.27 3dzf s TRP 125 N -2.71 0.27 -0.25 0.29 1.48 -1.26 -1.39 118.94 115.38 3dzf s TRP 125 Ca 0.58 -0.67 -0.02 0.00 -1.06 0.00 0.00 56.10 54.93 3dzf s TRP 125 Cb -0.09 0.34 0.12 0.00 -1.16 0.00 0.00 33.47 32.68 3dzf s TRP 125 CO 0.38 -1.11 0.31 0.45 -4.06 0.00 0.00 176.95 172.92 3dzf s SER 126 N -3.02 1.03 -0.18 -2.66 0.15 -0.21 -4.78 113.70 104.03 3dzf s SER 126 Ca 0.20 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.60 3dzf s SER 126 Cb -0.02 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 3dzf s SER 126 CO 0.10 -0.34 0.00 0.54 1.20 0.00 0.00 173.24 174.74 3dzf n ARG 127 N 5.33 -0.61 -2.83 5.44 3.00 -1.26 -3.80 116.66 121.94 3dzf n ARG 127 Ca -0.03 0.31 -0.11 0.00 -0.01 0.00 0.00 57.85 58.00 3dzf n ARG 127 Cb 0.49 -3.87 0.06 0.00 0.00 0.00 0.00 32.46 29.14 3dzf n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dzf n ILE 128 N -2.70 0.10 0.17 0.55 3.06 -1.26 -4.75 119.36 114.52 3dzf n ILE 128 Ca -0.02 -2.49 0.03 0.00 -2.50 0.00 0.00 62.75 57.77 3dzf n ILE 128 Cb 0.18 0.83 0.27 0.00 0.54 0.00 0.00 39.64 41.46 3dzf n ILE 128 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3dzf h LYS 129 N 2.78 0.00 -0.02 9.51 2.10 -1.94 -3.20 116.57 125.80 3dzf h LYS 129 Ca -0.09 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.57 3dzf h LYS 129 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 3dzf h LYS 129 CO 0.23 0.47 -0.03 -0.44 -2.00 0.00 0.00 179.45 177.68 3dzf h ASP 130 N 0.00 -0.08 -0.33 7.07 3.32 -1.99 0.19 116.42 124.60 3dzf h ASP 130 Ca -0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3dzf h ASP 130 Cb 0.97 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 3dzf h ASP 130 CO 0.06 -0.04 0.13 0.25 -1.72 0.00 0.00 179.24 177.92 3dzf h LEU 131 N -0.04 0.45 -0.53 1.55 7.12 -1.99 -0.48 115.31 121.38 3dzf h LEU 131 Ca 0.02 -0.16 0.10 0.00 0.13 0.00 0.00 57.88 57.97 3dzf h LEU 131 Cb 0.07 -0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.00 3dzf h LEU 131 CO -0.04 0.49 0.04 0.00 -0.13 0.00 0.00 178.44 178.80 3dzf h ALA 132 N 0.98 0.55 -0.34 1.25 0.00 -1.47 0.27 119.26 120.50 3dzf h ALA 132 Ca 0.11 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 3dzf h ALA 132 Cb 0.18 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dzf h ALA 132 CO -0.01 -0.36 -0.37 0.45 0.00 0.00 0.00 179.25 178.97 3dzf h HIS 133 N 0.16 0.93 -0.86 0.00 3.86 -0.38 -2.11 115.15 116.75 3dzf h HIS 133 Ca 0.27 -0.27 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 3dzf h HIS 133 Cb 0.40 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 3dzf h HIS 133 CO -0.29 1.03 0.57 1.96 0.86 0.00 0.00 177.93 182.06 3dzf h GLN 134 N 0.65 1.11 0.73 2.45 4.20 -0.47 -0.81 115.11 122.98 3dzf h GLN 134 Ca 0.06 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3dzf h GLN 134 Cb 0.92 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 28.45 3dzf h GLN 134 CO 0.08 0.74 -0.35 0.35 -0.67 0.00 0.00 178.83 178.98 3dzf h PHE 135 N 1.15 -0.90 0.00 2.96 3.04 -0.23 -1.57 116.94 121.38 3dzf h PHE 135 Ca 0.32 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.25 3dzf h PHE 135 Cb -0.11 0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.70 3dzf h PHE 135 CO -0.01 -0.54 0.04 1.79 -2.02 0.00 0.00 178.31 177.56 3dzf h THR 136 N -1.08 0.00 0.00 4.41 1.35 -1.32 0.65 112.91 116.93 3dzf h THR 136 Ca -0.10 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.67 3dzf h THR 136 Cb 0.77 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 3dzf h THR 136 CO 0.16 0.00 -0.43 1.56 -0.25 0.00 0.00 175.52 176.57 3dzf h GLN 137 N 0.00 0.00 0.00 4.72 4.20 -0.21 -3.36 115.11 120.46 3dzf h GLN 137 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dzf h GLN 137 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3dzf h GLN 137 CO 0.00 0.43 -0.58 0.28 -0.67 0.00 0.00 178.83 178.29 3dzf n VAL 138 N -3.59 1.29 -2.31 -0.54 0.31 0.18 -4.66 118.33 109.00 3dzf n VAL 138 Ca -0.00 0.23 -0.36 0.00 -0.01 0.00 0.00 64.34 64.19 3dzf n VAL 138 Cb 0.53 -2.29 -0.04 0.00 -0.91 0.00 0.00 33.84 31.14 3dzf n VAL 138 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3dzf s GLN 139 N -2.27 3.03 0.00 5.55 2.00 0.14 -4.80 119.66 123.30 3dzf s GLN 139 Ca -0.17 -0.41 0.31 0.00 -2.00 0.00 0.00 55.36 53.09 3dzf s GLN 139 Cb 0.02 -4.89 1.70 0.00 0.80 0.00 0.00 33.01 30.64 3dzf s GLN 139 CO 0.25 -2.65 2.12 0.54 -0.50 0.00 0.00 175.29 175.04 3dzf n ARG 140 N 9.02 0.72 -0.19 1.67 1.74 -1.26 -2.37 116.66 125.99 3dzf n ARG 140 Ca 0.28 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.47 3dzf n ARG 140 Cb 0.50 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.64 3dzf n ARG 140 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3dzf n ASP 141 N -1.13 3.35 -4.92 0.55 5.75 -1.26 -4.92 116.55 113.97 3dzf n ASP 141 Ca 0.19 -1.96 -0.31 0.00 -0.01 0.00 0.00 54.79 52.71 3dzf n ASP 141 Cb 0.17 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 3dzf n ASP 141 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3dzf s MET 142 N -1.36 3.46 -0.03 0.11 1.75 -1.00 -4.77 119.30 117.46 3dzf s MET 142 Ca 0.36 -0.41 0.03 0.00 -1.25 0.00 0.00 55.69 54.42 3dzf s MET 142 Cb 0.21 -3.01 -0.00 0.00 2.84 0.00 0.00 34.83 34.87 3dzf s MET 142 CO 0.29 0.59 -0.11 -0.06 -0.65 0.00 0.00 175.02 175.08 3dzf s PHE 143 N -1.54 1.12 0.57 4.11 0.08 -0.44 -4.75 117.98 117.13 3dzf s PHE 143 Ca 0.36 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 57.21 3dzf s PHE 143 Cb -0.13 -0.77 0.08 0.00 -0.57 0.00 0.00 43.02 41.63 3dzf s PHE 143 CO 0.28 -0.10 0.79 0.95 -0.10 0.00 0.00 175.22 177.04 3dzf s THR 144 N 0.08 2.25 0.48 0.64 -4.23 -1.26 -1.67 115.64 111.94 3dzf s THR 144 Ca -0.02 -0.95 0.15 0.00 -1.18 0.00 0.00 61.69 59.69 3dzf s THR 144 Cb -0.08 -2.30 0.23 0.00 1.34 0.00 0.00 72.50 71.68 3dzf s THR 144 CO 0.01 0.00 2.08 0.25 -0.54 0.00 0.00 174.62 176.41 3dzf h LEU 145 N 0.15 0.01 -0.10 4.79 5.85 -1.97 -2.09 115.31 121.96 3dzf h LEU 145 Ca -0.32 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3dzf h LEU 145 Cb 1.29 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3dzf h LEU 145 CO 0.41 0.09 -0.04 -0.62 -0.34 0.00 0.00 178.44 177.95 3dzf n GLU 146 N -4.44 0.64 0.00 1.25 4.71 -1.26 -1.66 120.64 119.89 3dzf n GLU 146 Ca -0.03 -0.10 0.13 0.00 -0.01 0.00 0.00 57.16 57.16 3dzf n GLU 146 Cb 0.16 -1.50 0.47 0.00 -1.01 0.00 0.00 31.44 29.56 3dzf n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzf n ASP 147 N -1.09 0.46 -4.94 1.62 9.92 -0.78 -3.28 116.55 118.45 3dzf n ASP 147 Ca 0.16 -0.29 -0.24 0.00 -0.53 0.00 0.00 54.79 53.89 3dzf n ASP 147 Cb 0.23 -0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 40.66 3dzf n ASP 147 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3dzf s THR 148 N -2.75 5.13 0.11 -3.53 -4.23 -0.66 -4.94 115.64 104.77 3dzf s THR 148 Ca 0.20 -0.49 -0.23 0.00 -1.18 0.00 0.00 61.69 59.98 3dzf s THR 148 Cb 0.19 -3.84 -0.08 0.00 1.34 0.00 0.00 72.50 70.12 3dzf s THR 148 CO 0.56 -0.46 1.69 0.25 -0.54 0.00 0.00 174.62 176.12 3dzf h LEU 149 N 1.04 -0.34 -0.60 4.79 5.85 -1.87 0.16 115.31 124.33 3dzf h LEU 149 Ca -0.50 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 3dzf h LEU 149 Cb 1.21 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 3dzf h LEU 149 CO 0.62 -0.16 0.24 -0.07 -0.34 0.00 0.00 178.44 178.73 3dzf h LEU 150 N -0.19 0.83 -0.44 2.25 3.38 -1.88 -0.38 115.31 118.89 3dzf h LEU 150 Ca 0.05 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 3dzf h LEU 150 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3dzf h LEU 150 CO -0.13 0.77 -0.44 1.23 0.09 0.00 0.00 178.44 179.97 3dzf h GLY 151 N 0.84 0.90 0.94 0.83 0.00 -1.59 -2.90 103.07 102.08 3dzf h GLY 151 Ca 0.20 -0.95 0.02 0.00 0.00 0.00 0.00 47.33 46.60 3dzf h GLY 151 CO -0.02 0.86 0.64 -1.82 0.00 0.00 0.00 176.54 176.20 3dzf h TYR 152 N 0.66 1.20 -0.85 5.60 5.03 -0.62 -1.11 116.97 126.88 3dzf h TYR 152 Ca 0.04 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.42 3dzf h TYR 152 Cb 1.01 -0.40 -0.05 0.00 1.55 0.00 0.00 36.73 38.84 3dzf h TYR 152 CO 0.06 0.72 0.56 -0.07 -1.32 0.00 0.00 178.16 178.11 3dzf h LEU 153 N 1.26 0.91 0.00 2.82 3.38 -0.88 -3.29 115.31 119.52 3dzf h LEU 153 Ca 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3dzf h LEU 153 Cb -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3dzf h LEU 153 CO -0.10 0.62 -1.64 0.00 0.09 0.00 0.00 178.44 177.41 3dzf n ALA 154 N -2.41 3.32 -1.66 1.53 0.00 -0.92 -4.78 120.51 115.58 3dzf n ALA 154 Ca 0.11 -0.51 -0.48 0.00 0.00 0.00 0.00 53.44 52.56 3dzf n ALA 154 Cb 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 3dzf n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzf n ASP 155 N -1.99 2.84 0.00 0.00 4.64 -0.47 -0.68 116.55 120.89 3dzf n ASP 155 Ca -0.02 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.46 3dzf n ASP 155 Cb 0.47 -1.35 0.00 0.00 -1.04 0.00 0.00 41.12 39.20 3dzf n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzf n ASP 156 N 4.07 -2.71 -4.92 1.67 8.00 -1.26 -5.01 116.55 116.39 3dzf n ASP 156 Ca 0.19 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.49 3dzf n ASP 156 Cb 0.26 -1.36 -0.02 0.00 -0.02 0.00 0.00 41.12 39.98 3dzf n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzf s LEU 157 N 0.00 3.70 0.04 0.64 1.43 0.15 -5.04 118.68 119.60 3dzf s LEU 157 Ca 0.00 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 3dzf s LEU 157 Cb 0.00 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 3dzf s LEU 157 CO 0.00 -0.46 -0.10 -0.89 0.23 0.00 0.00 176.35 175.14 3dzf s THR 158 N -2.29 0.75 0.01 5.49 2.01 -1.26 -4.98 115.64 115.37 3dzf s THR 158 Ca 0.45 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 61.23 3dzf s THR 158 Cb -0.07 -0.74 0.06 0.00 0.01 0.00 0.00 72.50 71.76 3dzf s THR 158 CO 0.29 -0.18 0.58 -1.66 -0.69 0.00 0.00 174.62 172.95 3dzf s TRP 159 N -1.03 -0.51 -0.02 4.92 -2.14 -1.26 -1.13 118.94 117.75 3dzf s TRP 159 Ca -0.04 0.72 -0.30 0.00 2.66 0.00 0.00 56.10 59.14 3dzf s TRP 159 Cb -0.08 0.37 0.11 0.00 -3.10 0.00 0.00 33.47 30.77 3dzf s TRP 159 CO 0.01 -0.63 0.98 0.00 -2.66 0.00 0.00 176.95 174.65 3dzf n GLY 161 N -0.25 5.83 2.96 0.00 0.00 -1.26 -0.79 105.19 111.68 3dzf n GLY 161 Ca -0.07 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 3dzf n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzf s GLU 162 N 1.73 0.33 0.17 1.61 2.02 -1.24 -4.58 118.70 118.75 3dzf s GLU 162 Ca 0.00 -0.33 -0.32 0.00 0.02 0.00 0.00 54.97 54.35 3dzf s GLU 162 Cb 0.00 -0.21 -0.11 0.00 0.10 0.00 0.00 34.13 33.91 3dzf s GLU 162 CO 0.00 0.05 1.75 0.12 0.02 0.00 0.00 175.26 177.20 3dzf s PHE 163 N -0.56 2.64 -1.50 1.61 5.36 -1.23 -2.66 117.98 121.64 3dzf s PHE 163 Ca -0.04 0.23 -0.13 0.00 -0.96 0.00 0.00 56.93 56.04 3dzf s PHE 163 Cb -0.04 -4.13 0.07 0.00 -0.34 0.00 0.00 43.02 38.57 3dzf s PHE 163 CO -0.00 -4.43 0.96 -0.25 -1.46 0.00 0.00 175.22 170.04 3dzf n ASP 164 N 4.62 -5.07 -3.98 6.13 9.92 -0.58 -4.94 116.55 122.65 3dzf n ASP 164 Ca 0.16 -0.69 -0.09 0.00 -0.53 0.00 0.00 54.79 53.64 3dzf n ASP 164 Cb 0.37 -4.04 -0.11 0.00 -0.64 0.00 0.00 41.12 36.70 3dzf n ASP 164 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3dzf s THR 165 N -3.27 0.13 -0.96 -3.53 -1.32 -1.09 -5.05 115.64 100.55 3dzf s THR 165 Ca 0.62 -1.07 0.13 0.00 -1.21 0.00 0.00 61.69 60.17 3dzf s THR 165 Cb -0.31 -0.57 0.59 0.00 -1.51 0.00 0.00 72.50 70.70 3dzf s THR 165 CO 0.77 -0.59 1.45 -1.54 -2.21 0.00 0.00 174.62 172.50 3dzf n SER 166 N 1.23 4.11 -4.87 8.08 3.41 -1.26 -2.66 113.62 121.66 3dzf n SER 166 Ca -0.22 -2.47 -0.32 0.00 -0.26 0.00 0.00 58.87 55.61 3dzf n SER 166 Cb 0.56 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 3dzf n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzf s LYS 167 N -1.97 3.85 0.21 4.33 1.02 -1.26 -4.82 119.74 121.08 3dzf s LYS 167 Ca 0.41 0.40 -0.30 0.00 0.02 0.00 0.00 55.97 56.50 3dzf s LYS 167 Cb 0.28 -2.54 -0.08 0.00 -0.52 0.00 0.00 37.83 34.96 3dzf s LYS 167 CO 0.17 0.21 0.96 0.42 -0.92 0.00 0.00 175.35 176.19 3dzf s ILE 168 N -1.97 4.14 -0.54 2.17 1.01 -1.26 -3.61 121.20 121.15 3dzf s ILE 168 Ca 0.50 2.03 -0.19 0.00 0.00 0.00 0.00 60.65 62.99 3dzf s ILE 168 Cb -0.11 -4.30 0.08 0.00 0.01 0.00 0.00 42.46 38.14 3dzf s ILE 168 CO 0.22 0.44 0.64 0.21 0.00 0.00 0.00 174.94 176.44 3dzf s ASN 169 N -0.81 6.20 0.00 3.58 3.84 0.03 -4.84 114.94 122.94 3dzf s ASN 169 Ca 0.43 -1.15 0.27 0.00 0.21 0.00 0.00 52.86 52.62 3dzf s ASN 169 Cb -0.26 -2.29 0.95 0.00 -0.55 0.00 0.00 41.25 39.11 3dzf s ASN 169 CO 0.32 -0.96 1.69 -1.22 -2.79 0.00 0.00 177.10 174.14 3dzf n TYR 170 N 6.15 0.00 -0.03 0.43 4.02 -1.26 -1.22 117.16 125.25 3dzf n TYR 170 Ca -0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.60 3dzf n TYR 170 Cb 0.44 -0.10 -0.13 0.00 -0.02 0.00 0.00 39.34 39.53 3dzf n TYR 170 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzf h GLN 171 N 1.33 0.15 -2.83 -0.72 4.20 -1.88 -3.39 115.11 111.97 3dzf h GLN 171 Ca 0.00 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 3dzf h GLN 171 Cb 0.46 0.10 -0.13 0.00 0.30 0.00 0.00 27.48 28.21 3dzf h GLN 171 CO 0.00 1.13 0.23 -1.54 -0.67 0.00 0.00 178.83 177.97 3dzf s SER 172 N -6.90 -0.57 0.04 1.46 1.04 -1.26 -3.88 113.70 103.63 3dzf s SER 172 Ca -0.22 0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 3dzf s SER 172 Cb 0.04 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 3dzf s SER 172 CO 0.71 -0.90 0.11 0.00 0.98 0.00 0.00 173.24 174.13 3dzf n PRO 174 N 0.63 2.30 -2.75 0.00 -0.02 -1.26 -1.13 135.00 132.77 3dzf n PRO 174 Ca -0.18 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 3dzf n PRO 174 Cb 0.59 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 3dzf n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzf s ASP 175 N 0.90 7.26 0.46 2.55 -1.08 -1.26 -4.60 116.67 120.89 3dzf s ASP 175 Ca 0.76 1.53 0.21 0.00 -0.52 0.00 0.00 52.55 54.54 3dzf s ASP 175 Cb -0.63 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.49 3dzf s ASP 175 CO 0.38 -0.31 1.89 -0.25 0.52 0.00 0.00 175.17 177.40 3dzf h TRP 176 N 6.92 0.35 0.04 -5.34 7.01 -1.93 0.42 115.95 123.43 3dzf h TRP 176 Ca -0.37 0.01 -0.38 0.00 2.11 0.00 0.00 58.89 60.26 3dzf h TRP 176 Cb 1.19 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 28.09 3dzf h TRP 176 CO 0.69 0.10 -2.26 -2.13 -2.79 0.00 0.00 178.44 172.05 3dzf n ARG 177 N -4.44 0.68 0.00 2.65 0.63 -1.26 -3.42 116.66 111.50 3dzf n ARG 177 Ca 0.17 0.22 -0.04 0.00 -0.92 0.00 0.00 57.85 57.28 3dzf n ARG 177 Cb 0.71 -1.59 -0.11 0.00 0.45 0.00 0.00 32.46 31.91 3dzf n ARG 177 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3dzf n LYS 178 N -3.47 0.63 0.00 -0.14 4.81 -1.12 -4.74 118.16 114.13 3dzf n LYS 178 Ca -0.41 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 3dzf n LYS 178 Cb 0.99 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 34.26 3dzf n LYS 178 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3dzf n ASP 179 N -2.93 0.00 -3.60 3.14 8.00 0.14 -4.96 116.55 116.35 3dzf n ASP 179 Ca -0.14 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 3dzf n ASP 179 Cb 0.94 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.80 3dzf n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzf h SER 181 N 3.00 0.00 -0.65 0.00 4.64 -1.84 -3.37 113.55 115.33 3dzf h SER 181 Ca -0.21 -0.05 -0.61 0.00 -0.47 0.00 0.00 61.79 60.45 3dzf h SER 181 Cb 1.17 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.18 3dzf h SER 181 CO 0.25 0.03 2.15 0.59 -0.87 0.00 0.00 176.83 178.97 3dzf n ASN 182 N -2.61 7.65 -4.96 4.97 3.02 -1.26 -4.57 115.26 117.50 3dzf n ASN 182 Ca 0.02 -2.90 -0.19 0.00 -0.03 0.00 0.00 54.58 51.48 3dzf n ASN 182 Cb 0.51 -1.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.27 3dzf n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzf s ASN 183 N 1.10 5.53 0.30 6.41 4.22 -1.24 -3.09 114.94 128.17 3dzf s ASN 183 Ca 0.61 -0.46 -0.00 0.00 -2.14 0.00 0.00 52.86 50.86 3dzf s ASN 183 Cb 0.23 -0.78 0.50 0.00 1.28 0.00 0.00 41.25 42.48 3dzf s ASN 183 CO -0.09 -0.63 1.93 -0.65 -2.04 0.00 0.00 177.10 175.62 3dzf h PRO 184 N 0.85 1.03 0.11 3.55 0.11 -1.81 -1.22 132.00 134.62 3dzf h PRO 184 Ca -0.42 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3dzf h PRO 184 Cb 1.27 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dzf h PRO 184 CO 0.51 0.68 -0.05 0.28 -0.21 0.00 0.00 178.00 179.21 3dzf h VAL 185 N 1.07 1.06 -0.85 3.15 2.07 -1.95 -2.55 116.25 118.24 3dzf h VAL 185 Ca 0.36 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.67 3dzf h VAL 185 Cb 0.08 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 3dzf h VAL 185 CO -0.11 0.27 0.56 0.28 0.02 0.00 0.00 177.57 178.59 3dzf h SER 186 N -0.79 0.92 0.17 0.57 0.02 -1.81 -2.05 113.55 110.58 3dzf h SER 186 Ca -0.02 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 3dzf h SER 186 Cb 0.56 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3dzf h SER 186 CO 0.03 0.63 -0.49 0.58 -1.14 0.00 0.00 176.83 176.44 3dzf h VAL 187 N 1.06 1.33 0.40 2.27 2.07 -1.31 -1.50 116.25 120.58 3dzf h VAL 187 Ca 0.33 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 3dzf h VAL 187 Cb 0.01 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3dzf h VAL 187 CO -0.10 0.52 -0.19 0.15 0.02 0.00 0.00 177.57 177.97 3dzf h PHE 188 N 0.30 -0.49 -0.46 1.57 3.57 -0.97 -1.35 116.94 119.11 3dzf h PHE 188 Ca 0.01 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 3dzf h PHE 188 Cb 0.97 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 3dzf h PHE 188 CO 0.03 -0.28 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.33 3dzf h TRP 189 N -0.58 0.80 -0.26 0.41 4.06 -1.38 -0.68 115.95 118.32 3dzf h TRP 189 Ca -0.05 -0.11 0.01 0.00 2.06 0.00 0.00 58.89 60.79 3dzf h TRP 189 Cb 0.44 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 3dzf h TRP 189 CO -0.04 0.75 0.17 -0.22 -3.56 0.00 0.00 178.44 175.54 3dzf h LYS 190 N 0.71 0.33 -0.15 0.49 3.64 -1.23 0.48 116.57 120.84 3dzf h LYS 190 Ca 0.14 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 3dzf h LYS 190 Cb 0.44 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3dzf h LYS 190 CO 0.02 0.22 -0.07 1.15 -2.27 0.00 0.00 179.45 178.50 3dzf h THR 191 N 0.34 1.31 -0.21 1.00 2.02 -0.56 -1.24 112.91 115.57 3dzf h THR 191 Ca 0.10 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 3dzf h THR 191 Cb -0.03 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 3dzf h THR 191 CO -0.03 0.33 -0.03 -0.37 0.37 0.00 0.00 175.52 175.79 3dzf h VAL 192 N -0.01 1.27 -0.95 3.16 -1.51 -1.08 -2.93 116.25 114.20 3dzf h VAL 192 Ca 0.03 -0.96 0.09 0.00 -1.23 0.00 0.00 66.70 64.63 3dzf h VAL 192 Cb 0.54 1.48 -0.11 0.00 -2.13 0.00 0.00 31.29 31.07 3dzf h VAL 192 CO 0.02 0.29 -0.57 0.28 -1.23 0.00 0.00 177.57 176.37 3dzf h SER 193 N 0.13 -2.08 0.25 4.19 0.02 -0.02 -1.00 113.55 115.04 3dzf h SER 193 Ca 0.06 0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3dzf h SER 193 Cb 0.45 0.92 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 3dzf h SER 193 CO 0.02 -0.23 -0.20 -0.09 -1.14 0.00 0.00 176.83 175.19 3dzf h ARG 194 N -0.01 -0.45 -0.81 3.45 2.43 -1.25 -0.83 114.38 116.91 3dzf h ARG 194 Ca 0.15 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 3dzf h ARG 194 Cb 0.40 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 3dzf h ARG 194 CO -0.90 -0.30 0.37 0.00 -1.51 0.00 0.00 179.97 177.63 3dzf h ARG 195 N -0.47 1.18 0.20 0.20 3.08 -1.32 0.80 114.38 118.05 3dzf h ARG 195 Ca -0.01 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 3dzf h ARG 195 Cb 0.42 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3dzf h ARG 195 CO -0.02 0.92 -0.13 0.35 -1.07 0.00 0.00 179.97 180.03 3dzf h PHE 196 N 1.16 -0.34 -0.63 3.04 3.57 -1.02 -1.75 116.94 120.97 3dzf h PHE 196 Ca 0.28 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 3dzf h PHE 196 Cb 0.15 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3dzf h PHE 196 CO 0.02 -0.20 0.31 0.00 -2.23 0.00 0.00 178.31 176.20 3dzf h ALA 197 N 0.47 1.35 -0.52 2.41 0.00 -0.91 -2.41 119.26 119.66 3dzf h ALA 197 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3dzf h ALA 197 Cb 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3dzf h ALA 197 CO 0.01 0.51 0.23 0.93 0.00 0.00 0.00 179.25 180.93 3dzf h GLU 198 N 0.89 0.73 0.00 0.00 5.08 -0.68 -2.34 114.58 118.26 3dzf h GLU 198 Ca 0.22 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3dzf h GLU 198 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3dzf h GLU 198 CO -0.03 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 3dzf h ALA 199 N 1.53 1.00 -2.24 3.43 0.00 -0.81 -3.45 119.26 118.71 3dzf h ALA 199 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.62 3dzf h ALA 199 Cb 0.11 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.92 3dzf h ALA 199 CO -0.02 0.00 0.37 0.00 0.00 0.00 0.00 179.25 179.60 3dzf s ALA 200 N -3.33 2.94 0.27 0.00 0.00 -0.88 -4.56 121.76 116.19 3dzf s ALA 200 Ca 0.05 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.17 3dzf s ALA 200 Cb 0.10 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 20.05 3dzf s ALA 200 CO 0.46 -0.37 0.60 0.00 0.00 0.00 0.00 175.76 176.45 3dzf n ASP 202 N -0.46 0.00 -4.67 0.00 9.92 0.20 -4.03 116.55 117.52 3dzf n ASP 202 Ca -0.03 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.87 3dzf n ASP 202 Cb 0.60 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.99 3dzf n ASP 202 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3dzf s VAL 203 N 0.00 5.36 -0.17 2.53 1.01 -1.26 -2.35 120.40 125.52 3dzf s VAL 203 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 3dzf s VAL 203 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3dzf s VAL 203 CO 0.00 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.82 3dzf s VAL 204 N 0.96 4.70 -0.06 2.92 1.01 0.22 -4.55 120.40 125.60 3dzf s VAL 204 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3dzf s VAL 204 Cb -0.13 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3dzf s VAL 204 CO 0.04 0.48 0.08 -1.00 0.00 0.00 0.00 175.10 174.70 3dzf s HIS 205 N 0.22 3.35 -0.05 5.22 3.76 -1.05 -0.08 115.29 126.66 3dzf s HIS 205 Ca 0.03 0.30 0.03 0.00 -0.15 0.00 0.00 55.06 55.27 3dzf s HIS 205 Cb -0.12 -1.81 0.01 0.00 1.11 0.00 0.00 32.58 31.76 3dzf s HIS 205 CO 0.01 0.59 -0.12 0.54 -0.85 0.00 0.00 174.74 174.90 3dzf s VAL 206 N -1.07 1.09 -0.12 -0.90 0.11 0.58 -0.61 120.40 119.47 3dzf s VAL 206 Ca 0.18 -0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 58.55 3dzf s VAL 206 Cb -0.12 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 3dzf s VAL 206 CO 0.08 0.34 0.61 -0.04 -3.33 0.00 0.00 175.10 172.76 3dzf s MET 207 N 0.51 4.33 0.02 1.54 -1.94 -0.48 0.53 119.30 123.81 3dzf s MET 207 Ca -0.11 0.66 0.06 0.00 -1.71 0.00 0.00 55.69 54.58 3dzf s MET 207 Cb -0.14 -3.49 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 3dzf s MET 207 CO 0.03 -0.00 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.38 3dzf s LEU 208 N 1.10 2.76 -0.77 -0.03 1.43 -0.25 -1.05 118.68 121.88 3dzf s LEU 208 Ca 0.31 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 52.84 3dzf s LEU 208 Cb -0.16 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.50 3dzf s LEU 208 CO 0.13 0.28 1.22 -0.62 0.23 0.00 0.00 176.35 177.59 3dzf s ASP 209 N -1.33 6.23 0.00 2.29 2.15 -1.25 -0.75 116.67 124.01 3dzf s ASP 209 Ca 0.15 -0.77 0.04 0.00 0.43 0.00 0.00 52.55 52.40 3dzf s ASP 209 Cb -0.11 -2.52 0.25 0.00 -0.30 0.00 0.00 42.92 40.24 3dzf s ASP 209 CO 0.05 -1.67 0.69 0.61 -0.17 0.00 0.00 175.17 174.68 3dzf n GLY 210 N 5.57 -0.44 0.07 2.66 0.00 -0.06 -1.71 105.19 111.28 3dzf n GLY 210 Ca 0.06 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.13 3dzf n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzf n SER 211 N -0.65 0.49 -4.61 1.61 3.41 -1.25 -4.82 113.62 107.80 3dzf n SER 211 Ca 0.03 0.20 -0.35 0.00 -0.26 0.00 0.00 58.87 58.49 3dzf n SER 211 Cb 0.01 0.98 0.10 0.00 -0.26 0.00 0.00 64.21 65.05 3dzf n SER 211 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dzf n ARG 212 N -2.58 0.35 -0.02 4.33 5.12 -0.69 -4.94 116.66 118.23 3dzf n ARG 212 Ca -0.06 0.18 -0.12 0.00 -1.93 0.00 0.00 57.85 55.92 3dzf n ARG 212 Cb 0.66 -2.21 -0.08 0.00 -1.16 0.00 0.00 32.46 29.67 3dzf n ARG 212 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3dzf h SER 213 N -0.52 0.13 -3.41 0.55 0.87 -1.92 -3.35 113.55 105.90 3dzf h SER 213 Ca -0.47 -0.36 -0.71 0.00 -1.23 0.00 0.00 61.79 59.02 3dzf h SER 213 Cb 1.32 -0.04 -0.20 0.00 -0.44 0.00 0.00 62.40 63.05 3dzf h SER 213 CO 0.45 0.46 -0.22 -0.54 -0.53 0.00 0.00 176.83 176.46 3dzf s LYS 214 N -4.76 3.05 0.07 2.24 1.02 -1.26 -4.92 119.74 115.18 3dzf s LYS 214 Ca -0.15 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 54.70 3dzf s LYS 214 Cb 0.04 -4.04 -0.13 0.00 -0.52 0.00 0.00 37.83 33.18 3dzf s LYS 214 CO 0.70 -0.96 1.34 0.82 -0.92 0.00 0.00 175.35 176.32 3dzf h ILE 215 N 5.75 1.33 -3.65 2.17 2.04 -1.82 -3.38 117.51 119.96 3dzf h ILE 215 Ca -0.27 -1.55 -0.68 0.00 1.00 0.00 0.00 64.86 63.36 3dzf h ILE 215 Cb 1.11 1.85 -0.22 0.00 -0.74 0.00 0.00 36.82 38.82 3dzf h ILE 215 CO 0.84 0.48 -0.54 0.12 0.00 0.00 0.00 178.15 179.05 3dzf s PHE 216 N -4.12 3.20 -0.41 1.37 5.36 -1.26 -4.57 117.98 117.55 3dzf s PHE 216 Ca -0.13 -0.60 -0.11 0.00 -0.96 0.00 0.00 56.93 55.13 3dzf s PHE 216 Cb 0.07 -2.39 0.05 0.00 -0.34 0.00 0.00 43.02 40.41 3dzf s PHE 216 CO 0.81 -0.48 0.27 0.34 -1.46 0.00 0.00 175.22 174.70 3dzf s ASP 217 N 1.62 5.81 0.11 6.13 2.15 -1.26 -4.78 116.67 126.44 3dzf s ASP 217 Ca 0.04 -1.24 0.11 0.00 0.43 0.00 0.00 52.55 51.89 3dzf s ASP 217 Cb -0.18 -2.05 0.53 0.00 -0.30 0.00 0.00 42.92 40.93 3dzf s ASP 217 CO 0.07 -0.50 1.34 0.29 -0.17 0.00 0.00 175.17 176.20 3dzf n LYS 218 N 5.02 0.06 -0.40 4.34 5.02 -1.26 -1.27 118.16 129.67 3dzf n LYS 218 Ca -0.11 0.47 0.08 0.00 -2.02 0.00 0.00 58.31 56.73 3dzf n LYS 218 Cb 0.44 -1.66 0.26 0.00 -0.02 0.00 0.00 35.03 34.06 3dzf n LYS 218 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dzf n ASP 219 N -1.77 3.85 -4.96 4.39 8.00 -1.26 -3.04 116.55 121.75 3dzf n ASP 219 Ca 0.01 -2.41 -0.23 0.00 0.71 0.00 0.00 54.79 52.86 3dzf n ASP 219 Cb 0.07 -0.44 0.04 0.00 -0.02 0.00 0.00 41.12 40.77 3dzf n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dzf s SER 220 N -1.21 5.29 0.37 -2.24 1.04 -0.39 -4.84 113.70 111.71 3dzf s SER 220 Ca 0.39 0.20 0.05 0.00 0.48 0.00 0.00 55.95 57.07 3dzf s SER 220 Cb 0.25 -1.10 0.72 0.00 0.10 0.00 0.00 66.02 65.99 3dzf s SER 220 CO 0.18 -1.16 1.96 0.74 0.98 0.00 0.00 173.24 175.94 3dzf h THR 221 N -0.04 1.16 0.10 2.02 2.02 -1.92 0.26 112.91 116.50 3dzf h THR 221 Ca -0.43 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 3dzf h THR 221 Cb 1.29 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3dzf h THR 221 CO 0.55 0.19 -0.05 0.15 0.37 0.00 0.00 175.52 176.74 3dzf h PHE 222 N 0.55 -0.12 -0.19 3.16 3.57 -1.88 -1.73 116.94 120.30 3dzf h PHE 222 Ca 0.13 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3dzf h PHE 222 Cb 0.13 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3dzf h PHE 222 CO 0.01 0.21 -0.03 0.78 -2.23 0.00 0.00 178.31 177.05 3dzf h GLY 223 N -0.47 0.29 0.37 2.40 0.00 -1.40 -2.43 103.07 101.82 3dzf h GLY 223 Ca -0.01 -0.15 -0.30 0.00 0.00 0.00 0.00 47.33 46.86 3dzf h GLY 223 CO 0.02 0.14 -2.08 -1.14 0.00 0.00 0.00 176.54 173.49 3dzf n SER 224 N -4.35 0.33 0.00 0.19 3.41 0.82 -4.77 113.62 109.24 3dzf n SER 224 Ca -0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3dzf n SER 224 Cb 0.20 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 3dzf n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzf n VAL 225 N -2.81 0.00 -0.27 -3.33 0.31 -0.67 -4.62 118.33 106.93 3dzf n VAL 225 Ca -0.24 0.17 -0.05 0.00 -0.01 0.00 0.00 64.34 64.20 3dzf n VAL 225 Cb 1.06 -1.15 0.06 0.00 -0.91 0.00 0.00 33.84 32.90 3dzf n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzf h GLU 226 N 0.00 1.01 0.00 5.55 5.08 -1.48 -1.18 114.58 123.56 3dzf h GLU 226 Ca 0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3dzf h GLU 226 Cb 0.00 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 3dzf h GLU 226 CO 0.00 0.71 -0.04 -0.24 -1.00 0.00 0.00 179.01 178.44 3dzf h VAL 227 N 1.02 0.13 -0.58 3.13 3.04 -1.72 -2.34 116.25 118.93 3dzf h VAL 227 Ca 0.27 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 3dzf h VAL 227 Cb -0.04 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 3dzf h VAL 227 CO -0.05 0.04 0.00 1.41 -1.01 0.00 0.00 177.57 177.96 3dzf n HIS 228 N -3.20 0.81 -0.12 3.17 8.25 -0.45 -3.95 115.22 119.73 3dzf n HIS 228 Ca -0.01 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 3dzf n HIS 228 Cb 0.25 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.35 3dzf n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzf n ASN 229 N 1.20 1.74 -4.67 0.41 3.02 -0.89 -4.96 115.26 111.10 3dzf n ASN 229 Ca 0.20 -1.86 -0.42 0.00 -0.03 0.00 0.00 54.58 52.46 3dzf n ASN 229 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 3dzf n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dzf s LEU 230 N -0.86 4.30 -0.39 3.41 1.43 -1.20 -3.27 118.68 122.10 3dzf s LEU 230 Ca 0.00 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.08 3dzf s LEU 230 Cb 0.00 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.68 3dzf s LEU 230 CO 0.00 -0.85 0.39 -1.10 0.23 0.00 0.00 176.35 175.03 3dzf s GLN 231 N 3.42 3.28 0.00 1.70 -1.52 -1.26 -4.95 119.66 120.33 3dzf s GLN 231 Ca 0.68 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 53.45 3dzf s GLN 231 Cb -0.32 -3.90 0.00 0.00 -0.22 0.00 0.00 33.01 28.57 3dzf s GLN 231 CO 0.27 -0.71 0.88 -0.35 -0.25 0.00 0.00 175.29 175.13 3dzf n PRO 232 N 5.47 0.00 0.09 2.91 -0.04 -1.26 -0.35 135.00 141.81 3dzf n PRO 232 Ca -0.08 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 3dzf n PRO 232 Cb 0.48 -1.60 0.36 0.00 -0.04 0.00 0.00 33.50 32.70 3dzf n PRO 232 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dzf n GLU 233 N -1.38 0.25 0.00 0.54 4.71 -1.26 -4.23 120.64 119.27 3dzf n GLU 233 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 3dzf n GLU 233 Cb 0.10 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 28.78 3dzf n GLU 233 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3dzf n LYS 234 N -2.17 1.53 -3.79 3.49 5.02 0.52 -5.01 118.16 117.76 3dzf n LYS 234 Ca 0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.98 3dzf n LYS 234 Cb 0.42 -0.95 -0.12 0.00 -0.02 0.00 0.00 35.03 34.36 3dzf n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzf s VAL 235 N -1.91 4.54 -0.08 -0.18 1.01 -0.34 0.63 120.40 124.07 3dzf s VAL 235 Ca 0.00 -0.10 0.14 0.00 0.00 0.00 0.00 61.98 62.02 3dzf s VAL 235 Cb 0.00 -3.12 -0.23 0.00 0.00 0.00 0.00 36.38 33.03 3dzf s VAL 235 CO 0.00 0.35 0.54 1.67 0.00 0.00 0.00 175.10 177.66 3dzf n GLN 236 N 4.68 0.64 -3.92 2.72 7.27 -0.99 -4.37 117.38 123.41 3dzf n GLN 236 Ca -0.16 0.23 -0.16 0.00 0.07 0.00 0.00 57.00 56.98 3dzf n GLN 236 Cb 0.52 -1.74 -0.16 0.00 2.41 0.00 0.00 30.24 31.27 3dzf n GLN 236 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3dzf s THR 237 N -2.58 0.15 -0.26 1.69 2.01 -1.20 0.47 115.64 115.92 3dzf s THR 237 Ca -0.06 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 3dzf s THR 237 Cb 0.08 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 3dzf s THR 237 CO 0.83 0.12 0.07 -0.22 -0.69 0.00 0.00 174.62 174.73 3dzf s LEU 238 N 0.85 3.56 -0.27 4.42 2.96 0.21 -0.61 118.68 129.79 3dzf s LEU 238 Ca -0.08 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 3dzf s LEU 238 Cb -0.12 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.67 3dzf s LEU 238 CO -0.02 -0.09 0.03 -0.70 -1.32 0.00 0.00 176.35 174.26 3dzf s GLU 239 N 1.58 3.14 -0.09 1.98 2.12 0.89 0.51 118.70 128.82 3dzf s GLU 239 Ca 0.05 -0.80 -0.18 0.00 0.36 0.00 0.00 54.97 54.40 3dzf s GLU 239 Cb -0.16 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 3dzf s GLU 239 CO 0.03 -0.37 0.47 0.00 -0.54 0.00 0.00 175.26 174.86 3dzf s ALA 240 N 1.47 3.51 -0.38 6.30 0.00 0.41 -0.31 121.76 132.76 3dzf s ALA 240 Ca 0.03 -0.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 3dzf s ALA 240 Cb -0.16 -2.61 0.06 0.00 0.00 0.00 0.00 23.12 20.41 3dzf s ALA 240 CO 0.00 0.09 0.19 -1.58 0.00 0.00 0.00 175.76 174.46 3dzf s TRP 241 N 0.28 3.32 -0.72 0.00 0.51 0.19 0.23 118.94 122.75 3dzf s TRP 241 Ca 0.26 -1.54 -0.25 0.00 -2.12 0.00 0.00 56.10 52.45 3dzf s TRP 241 Cb -0.16 -2.67 0.05 0.00 -0.81 0.00 0.00 33.47 29.89 3dzf s TRP 241 CO 0.11 -0.80 1.14 0.08 -0.51 0.00 0.00 176.95 176.98 3dzf s VAL 242 N 1.40 4.02 0.13 4.03 1.01 0.16 -1.09 120.40 130.05 3dzf s VAL 242 Ca 0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 3dzf s VAL 242 Cb -0.21 -4.82 -0.10 0.00 0.00 0.00 0.00 36.38 31.25 3dzf s VAL 242 CO 0.02 -1.68 1.66 -0.63 0.00 0.00 0.00 175.10 174.48 3dzf s ILE 243 N 4.90 2.66 -1.13 2.22 -1.09 0.07 -0.88 121.20 127.95 3dzf s ILE 243 Ca 0.30 0.33 -0.16 0.00 -2.23 0.00 0.00 60.65 58.89 3dzf s ILE 243 Cb -0.12 -3.21 0.15 0.00 -1.58 0.00 0.00 42.46 37.70 3dzf s ILE 243 CO 0.11 0.01 1.37 -1.00 -1.23 0.00 0.00 174.94 174.21 3dzf s HIS 244 N 1.92 3.31 -0.50 3.97 3.76 0.25 -0.88 115.29 127.12 3dzf s HIS 244 Ca 0.74 -1.85 -0.05 0.00 -0.15 0.00 0.00 55.06 53.74 3dzf s HIS 244 Cb -0.44 -4.35 -0.08 0.00 1.11 0.00 0.00 32.58 28.82 3dzf s HIS 244 CO 0.33 -1.47 3.08 0.41 -0.85 0.00 0.00 174.74 176.24 3dzf n GLY 245 N 4.68 3.91 3.46 -2.22 0.00 -1.26 -4.75 105.19 109.01 3dzf n GLY 245 Ca 0.34 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 3dzf n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzf s GLY 246 N 1.18 0.95 0.20 -0.02 0.00 -1.26 -4.70 107.32 103.67 3dzf s GLY 246 Ca 0.63 -1.22 -0.33 0.00 0.00 0.00 0.00 44.72 43.80 3dzf s GLY 246 CO -0.11 -0.92 1.56 0.54 0.00 0.00 0.00 173.10 174.18 3dzf n ARG 247 N -0.38 2.27 -2.12 2.90 5.12 -1.26 -4.92 116.66 118.28 3dzf n ARG 247 Ca -0.00 0.82 -0.39 0.00 -1.93 0.00 0.00 57.85 56.35 3dzf n ARG 247 Cb 0.63 -2.57 -0.01 0.00 -1.16 0.00 0.00 32.46 29.35 3dzf n ARG 247 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3dzf s GLU 248 N 0.45 3.96 0.00 5.56 4.04 -1.26 -2.84 118.70 128.61 3dzf s GLU 248 Ca 0.74 2.05 0.00 0.00 0.04 0.00 0.00 54.97 57.80 3dzf s GLU 248 Cb -0.63 -2.71 0.00 0.00 0.02 0.00 0.00 34.13 30.82 3dzf s GLU 248 CO 0.41 -0.47 0.00 -0.25 -1.84 0.00 0.00 175.26 173.11 3dzf n ASP 249 N 0.06 -0.44 -4.10 0.83 9.92 -1.26 -5.11 116.55 116.45 3dzf n ASP 249 Ca 0.04 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.02 3dzf n ASP 249 Cb 0.45 -0.20 0.19 0.00 -0.64 0.00 0.00 41.12 40.92 3dzf n ASP 249 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 3dzf s SER 250 N -2.40 3.09 0.05 -2.24 0.01 -1.13 -5.09 113.70 105.99 3dzf s SER 250 Ca 0.00 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.27 3dzf s SER 250 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.21 3dzf s SER 250 CO 0.00 -2.72 0.00 0.54 0.41 0.00 0.00 173.24 171.47 3dzf n ARG 251 N -3.66 2.17 -2.94 12.44 3.00 -1.26 -4.98 116.66 121.43 3dzf n ARG 251 Ca 0.17 0.00 -0.44 0.00 -0.01 0.00 0.00 57.85 57.57 3dzf n ARG 251 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.04 3dzf n ARG 251 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3dzf s ASP 252 N -1.00 6.86 0.00 0.55 2.15 -1.26 -4.86 116.67 119.10 3dzf s ASP 252 Ca 0.00 -2.53 0.12 0.00 0.43 0.00 0.00 52.55 50.57 3dzf s ASP 252 Cb 0.00 -2.40 0.52 0.00 -0.30 0.00 0.00 42.92 40.74 3dzf s ASP 252 CO 0.00 -0.90 1.38 0.18 -0.17 0.00 0.00 175.17 175.66 3dzf n LEU 253 N 6.09 0.00 0.10 -1.34 4.77 -1.26 -0.82 117.00 124.54 3dzf n LEU 253 Ca 0.30 0.48 0.09 0.00 -0.03 0.00 0.00 56.01 56.86 3dzf n LEU 253 Cb 0.46 -0.48 0.41 0.00 -2.33 0.00 0.00 43.42 41.48 3dzf n LEU 253 CO 0.56 -0.28 0.77 0.00 -1.33 0.00 0.00 177.39 177.11 3dzf n GLN 255 N -2.01 4.70 -2.44 0.00 1.13 0.00 -4.63 117.38 114.14 3dzf n GLN 255 Ca 0.01 -3.13 -0.39 0.00 -1.94 0.00 0.00 57.00 51.55 3dzf n GLN 255 Cb 0.12 -2.22 -0.04 0.00 0.11 0.00 0.00 30.24 28.22 3dzf n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzf s ASP 256 N -0.88 6.95 0.19 1.08 3.68 -1.02 -4.93 116.67 121.74 3dzf s ASP 256 Ca 0.54 2.24 -0.13 0.00 2.13 0.00 0.00 52.55 57.32 3dzf s ASP 256 Cb 0.41 -2.61 0.21 0.00 -1.45 0.00 0.00 42.92 39.47 3dzf s ASP 256 CO 0.16 -0.37 1.68 -0.65 0.13 0.00 0.00 175.17 176.13 3dzf h PRO 257 N 3.18 0.12 -0.23 4.34 0.11 -1.92 -0.66 132.00 136.95 3dzf h PRO 257 Ca -0.48 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.69 3dzf h PRO 257 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dzf h PRO 257 CO 0.65 0.08 0.26 1.79 -0.21 0.00 0.00 178.00 180.57 3dzf h THR 258 N 0.13 0.43 0.01 -1.15 1.35 -1.93 0.13 112.91 111.88 3dzf h THR 258 Ca 0.26 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 66.03 3dzf h THR 258 Cb 0.40 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 3dzf h THR 258 CO -0.43 0.00 -0.52 0.40 -0.25 0.00 0.00 175.52 174.72 3dzf h ILE 259 N 0.00 1.44 -0.61 6.82 1.08 -1.61 -2.05 117.51 122.59 3dzf h ILE 259 Ca 0.11 -2.29 0.13 0.00 -0.39 0.00 0.00 64.86 62.42 3dzf h ILE 259 Cb 0.63 2.94 -0.11 0.00 -3.07 0.00 0.00 36.82 37.21 3dzf h ILE 259 CO -0.00 0.50 -0.04 0.11 -0.69 0.00 0.00 178.15 178.03 3dzf h LYS 260 N -0.97 0.08 0.10 2.37 1.79 -0.64 0.39 116.57 119.68 3dzf h LYS 260 Ca -0.14 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3dzf h LYS 260 Cb 1.15 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.73 3dzf h LYS 260 CO -0.08 0.05 -0.50 1.49 -1.08 0.00 0.00 179.45 179.34 3dzf h GLU 261 N 0.08 -0.68 -1.01 3.15 4.81 -0.79 0.51 114.58 120.64 3dzf h GLU 261 Ca 0.31 0.05 0.31 0.00 -0.13 0.00 0.00 59.36 59.90 3dzf h GLU 261 Cb 0.50 0.16 -0.14 0.00 0.63 0.00 0.00 28.75 29.90 3dzf h GLU 261 CO -0.55 -0.46 0.59 1.25 -0.73 0.00 0.00 179.01 179.11 3dzf h LEU 262 N -0.71 0.54 -0.37 1.64 5.85 -0.58 -0.88 115.31 120.80 3dzf h LEU 262 Ca 0.01 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3dzf h LEU 262 Cb 0.73 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 3dzf h LEU 262 CO -0.29 -0.08 0.18 -0.08 -0.34 0.00 0.00 178.44 177.83 3dzf h GLU 263 N 0.37 0.53 -0.09 1.25 4.81 0.43 -1.98 114.58 119.89 3dzf h GLU 263 Ca 0.72 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.84 3dzf h GLU 263 Cb 1.61 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 3dzf h GLU 263 CO -0.56 0.46 -0.08 0.66 -0.73 0.00 0.00 179.01 178.76 3dzf h SER 264 N 0.46 0.22 -0.54 1.04 4.64 0.32 -0.78 113.55 118.91 3dzf h SER 264 Ca 0.13 -0.47 0.05 0.00 -0.47 0.00 0.00 61.79 61.03 3dzf h SER 264 Cb 0.10 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.05 3dzf h SER 264 CO -0.02 0.65 -0.47 0.40 -0.87 0.00 0.00 176.83 176.52 3dzf h ILE 265 N -0.20 0.00 -0.12 0.95 2.04 -1.08 0.62 117.51 119.73 3dzf h ILE 265 Ca 0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 3dzf h ILE 265 Cb 0.58 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3dzf h ILE 265 CO 0.02 0.00 -0.31 0.16 0.00 0.00 0.00 178.15 178.02 3dzf h ILE 266 N -0.18 1.26 -0.29 -0.67 -0.00 -1.33 -1.80 117.51 114.49 3dzf h ILE 266 Ca 0.09 -1.25 -0.11 0.00 -0.00 0.00 0.00 64.86 63.59 3dzf h ILE 266 Cb 0.42 1.52 -0.01 0.00 -0.00 0.00 0.00 36.82 38.74 3dzf h ILE 266 CO -0.61 0.38 -0.26 0.28 -0.00 0.00 0.00 178.15 177.94 3dzf h SER 267 N 0.20 0.59 -0.74 2.16 0.02 -0.29 -1.10 113.55 114.39 3dzf h SER 267 Ca 0.03 -0.21 0.10 0.00 -0.84 0.00 0.00 61.79 60.86 3dzf h SER 267 Cb 0.65 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.96 3dzf h SER 267 CO 0.05 0.83 0.38 0.11 -1.14 0.00 0.00 176.83 177.06 3dzf h LYS 268 N 0.51 0.62 0.00 3.45 1.57 0.94 0.15 116.57 123.81 3dzf h LYS 268 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3dzf h LYS 268 Cb 0.72 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3dzf h LYS 268 CO 0.06 0.41 0.00 0.54 -0.57 0.00 0.00 179.45 179.89 3dzf n ARG 269 N -4.84 0.33 -2.79 3.15 1.74 -0.50 -4.86 116.66 108.90 3dzf n ARG 269 Ca 0.12 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 57.01 3dzf n ARG 269 Cb 0.28 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.24 3dzf n ARG 269 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dzf n ASN 270 N -1.01 -5.53 -4.81 0.55 3.02 0.04 -4.53 115.26 102.98 3dzf n ASN 270 Ca 0.08 -0.20 -0.24 0.00 -0.03 0.00 0.00 54.58 54.19 3dzf n ASN 270 Cb 0.04 -4.41 -0.05 0.00 -0.61 0.00 0.00 39.78 34.75 3dzf n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzf s ILE 271 N -3.06 4.48 -0.03 2.41 1.01 -0.71 -4.88 121.20 120.42 3dzf s ILE 271 Ca 0.20 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.32 3dzf s ILE 271 Cb -0.09 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 3dzf s ILE 271 CO 0.25 -0.23 1.04 -1.10 0.00 0.00 0.00 174.94 174.90 3dzf s GLN 272 N -3.46 4.48 -0.08 2.79 -0.21 1.68 -4.14 119.66 120.72 3dzf s GLN 272 Ca 0.32 1.48 -0.14 0.00 0.02 0.00 0.00 55.36 57.03 3dzf s GLN 272 Cb -0.09 -3.48 -0.05 0.00 1.00 0.00 0.00 33.01 30.39 3dzf s GLN 272 CO 0.24 -0.20 0.36 0.12 -2.12 0.00 0.00 175.29 173.69 3dzf s PHE 273 N 1.46 3.60 -0.02 0.91 5.36 -1.26 0.67 117.98 128.70 3dzf s PHE 273 Ca 0.52 0.82 0.01 0.00 -0.96 0.00 0.00 56.93 57.31 3dzf s PHE 273 Cb -0.21 -2.32 0.02 0.00 -0.34 0.00 0.00 43.02 40.17 3dzf s PHE 273 CO 0.24 0.46 -0.01 0.45 -1.46 0.00 0.00 175.22 174.90 3dzf s SER 274 N -0.34 0.40 -0.03 6.13 0.15 0.18 -4.93 113.70 115.26 3dzf s SER 274 Ca 0.21 -0.03 0.07 0.00 0.70 0.00 0.00 55.95 56.90 3dzf s SER 274 Cb -0.15 -0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 63.96 3dzf s SER 274 CO 0.09 -0.07 -0.24 0.00 1.20 0.00 0.00 173.24 174.22 3dzf s LYS 276 N -0.39 0.81 0.05 0.00 -0.14 0.62 -4.89 119.74 115.80 3dzf s LYS 276 Ca 0.04 -0.13 -0.31 0.00 -1.36 0.00 0.00 55.97 54.22 3dzf s LYS 276 Cb -0.11 -0.80 -0.05 0.00 -1.68 0.00 0.00 37.83 35.19 3dzf s LYS 276 CO 0.01 -0.05 1.19 -0.80 -0.76 0.00 0.00 175.35 174.94 3dzf s ASN 277 N 0.77 7.09 -0.55 2.83 0.01 -1.26 0.35 114.94 124.18 3dzf s ASN 277 Ca -0.10 1.99 -0.04 0.00 -0.71 0.00 0.00 52.86 54.00 3dzf s ASN 277 Cb -0.13 -2.58 0.14 0.00 0.41 0.00 0.00 41.25 39.09 3dzf s ASN 277 CO 0.00 -0.47 0.37 -0.63 -1.51 0.00 0.00 177.10 174.87 3dzf s ILE 278 N 1.12 3.73 0.01 0.60 1.01 -0.06 -4.85 121.20 122.76 3dzf s ILE 278 Ca 0.58 -2.54 -0.25 0.00 0.00 0.00 0.00 60.65 58.44 3dzf s ILE 278 Cb -0.29 -3.46 -0.18 0.00 0.01 0.00 0.00 42.46 38.54 3dzf s ILE 278 CO 0.29 -0.82 1.34 1.88 0.00 0.00 0.00 174.94 177.63 3dzf h TYR 279 N 7.53 -0.17 -3.46 3.97 0.05 -1.92 0.72 116.97 123.69 3dzf h TYR 279 Ca -0.07 -0.00 -0.70 0.00 0.05 0.00 0.00 58.73 58.01 3dzf h TYR 279 Cb 1.00 0.06 -0.35 0.00 1.01 0.00 0.00 36.73 38.44 3dzf h TYR 279 CO 0.67 0.16 -0.23 1.03 -1.05 0.00 0.00 178.16 178.74 3dzf s ARG 280 N -4.80 2.93 0.59 4.88 0.52 -1.26 -4.44 118.95 117.38 3dzf s ARG 280 Ca -0.15 -2.88 0.29 0.00 -0.52 0.00 0.00 55.73 52.47 3dzf s ARG 280 Cb 0.03 -3.86 1.65 0.00 0.52 0.00 0.00 34.95 33.29 3dzf s ARG 280 CO 0.62 -1.22 2.09 -1.00 0.02 0.00 0.00 175.30 175.81 3dzf h PRO 281 N 6.58 0.00 0.46 3.54 0.13 -1.86 0.11 132.00 140.96 3dzf h PRO 281 Ca 0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 3dzf h PRO 281 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 3dzf h PRO 281 CO 0.77 0.00 -0.26 0.38 -0.23 0.00 0.00 178.00 178.67 3dzf h ASP 282 N 0.00 -0.63 -0.49 1.44 2.03 -1.96 -1.67 116.42 115.14 3dzf h ASP 282 Ca 0.09 0.03 -0.06 0.00 -0.73 0.00 0.00 57.03 56.37 3dzf h ASP 282 Cb 0.51 0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 39.17 3dzf h ASP 282 CO -0.00 -0.42 0.09 0.50 -1.03 0.00 0.00 179.24 178.38 3dzf h LYS 283 N -0.67 0.80 -0.07 4.15 3.64 -1.69 -2.97 116.57 119.76 3dzf h LYS 283 Ca -0.06 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.15 3dzf h LYS 283 Cb 0.53 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 3dzf h LYS 283 CO 0.07 0.80 -0.45 0.35 -2.27 0.00 0.00 179.45 177.95 3dzf h PHE 284 N 0.67 -1.28 -0.72 1.91 3.57 -0.75 0.27 116.94 120.61 3dzf h PHE 284 Ca 0.15 0.05 0.21 0.00 3.53 0.00 0.00 57.97 61.90 3dzf h PHE 284 Cb 0.38 0.57 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 3dzf h PHE 284 CO 0.03 -0.50 0.52 -0.07 -2.23 0.00 0.00 178.31 176.06 3dzf h LEU 285 N -0.55 0.00 -0.03 0.59 -0.00 -1.32 -1.43 115.31 112.57 3dzf h LEU 285 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.82 3dzf h LEU 285 Cb 0.66 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.32 3dzf h LEU 285 CO -0.37 0.00 -0.42 -0.61 -0.00 0.00 0.00 178.44 177.04 3dzf h GLN 286 N 0.00 0.34 -0.33 1.13 5.75 -0.41 -2.52 115.11 119.07 3dzf h GLN 286 Ca 0.34 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 3dzf h GLN 286 Cb 1.39 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 30.00 3dzf h GLN 286 CO -0.00 1.00 0.06 0.00 -2.65 0.00 0.00 178.83 177.23 3dzf h VAL 288 N 0.47 1.18 0.00 0.00 2.07 -1.30 -1.69 116.25 116.98 3dzf h VAL 288 Ca 0.11 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3dzf h VAL 288 Cb 0.22 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3dzf h VAL 288 CO -0.00 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.07 3dzf n LYS 289 N -4.61 0.00 -3.18 1.57 5.02 -0.80 -4.49 118.16 111.67 3dzf n LYS 289 Ca 0.04 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.87 3dzf n LYS 289 Cb 0.06 -0.89 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 3dzf n LYS 289 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3dzf s ASN 290 N -1.82 6.69 0.78 4.39 0.01 0.45 -5.05 114.94 120.39 3dzf s ASN 290 Ca 0.00 -2.41 0.00 0.00 -0.71 0.00 0.00 52.86 49.74 3dzf s ASN 290 Cb 0.00 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.38 3dzf s ASN 290 CO 0.00 -0.77 0.00 -0.81 -1.51 0.00 0.00 177.10 174.01 3dzf n PRO 291 N 4.97 -0.49 0.00 -0.60 -0.04 -0.63 -4.14 135.00 134.07 3dzf n PRO 291 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 3dzf n PRO 291 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 3dzf n PRO 291 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3dzf n GLU 292 N -1.13 0.00 -4.12 0.54 4.07 -1.26 -4.81 120.64 113.93 3dzf n GLU 292 Ca 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 3dzf n GLU 292 Cb 0.00 -0.60 -0.13 0.00 -0.06 0.00 0.00 31.44 30.65 3dzf n GLU 292 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 3dzf s ASP 293 N 0.00 0.85 0.00 4.31 1.11 -1.26 -4.99 116.67 116.69 3dzf s ASP 293 Ca 0.00 -0.39 0.00 0.00 0.18 0.00 0.00 52.55 52.34 3dzf s ASP 293 Cb 0.00 -0.01 0.00 0.00 1.07 0.00 0.00 42.92 43.98 3dzf s ASP 293 CO 0.00 -0.10 0.00 -1.54 1.18 0.00 0.00 175.17 174.71 3dzf n SER 294 N 1.98 0.00 0.00 0.27 3.41 -1.26 -4.75 113.62 113.27 3dzf n SER 294 Ca -0.19 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.53 3dzf n SER 294 Cb 0.56 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 3dzf n SER 294 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dzf n SER 295 N 0.00 0.27 0.00 4.04 3.41 -1.26 -5.26 113.62 114.81 3dzf n SER 295 Ca 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 3dzf n SER 295 Cb 0.00 1.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.61 3dzf n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88