#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 0.33 -4.44 -0.14 2.14 -1.26 -4.95 117.44 109.12 3dzf n TRP 46 Ca 0.00 -0.32 -0.24 0.00 2.07 0.00 0.00 57.50 59.01 3dzf n TRP 46 Cb 0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 31.31 30.38 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 -1.01 1.58 0.09 -2.67 1.70 -1.26 -5.14 118.95 112.24 3dzf s ARG 47 Ca 0.22 -1.67 0.07 0.00 -0.47 0.00 0.00 55.73 53.87 3dzf s ARG 47 Cb 0.12 -1.69 -0.04 0.00 -0.57 0.00 0.00 34.95 32.78 3dzf s ARG 47 CO 0.17 0.33 -0.10 -0.65 -1.08 0.00 0.00 175.30 173.96 3dzf s GLN 48 N -3.29 2.16 0.13 3.89 -0.21 -1.26 -5.02 119.66 116.07 3dzf s GLN 48 Ca 0.26 -1.00 -0.12 0.00 0.02 0.00 0.00 55.36 54.52 3dzf s GLN 48 Cb -0.05 -2.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 3dzf s GLN 48 CO 0.12 0.52 1.50 1.15 -2.12 0.00 0.00 175.29 176.46 3dzf h THR 49 N 3.31 1.28 -2.91 -0.19 2.02 -1.97 -3.47 112.91 110.98 3dzf h THR 49 Ca -0.49 -1.37 -0.47 0.00 0.77 0.00 0.00 66.41 64.85 3dzf h THR 49 Cb 1.17 1.29 -0.14 0.00 -1.74 0.00 0.00 68.15 68.73 3dzf h THR 49 CO 0.52 0.46 -0.60 0.26 0.37 0.00 0.00 175.52 176.53 3dzf s TRP 50 N -4.60 1.90 -0.21 3.16 0.52 -1.26 -5.06 118.94 113.39 3dzf s TRP 50 Ca -0.12 -1.02 0.21 0.00 0.02 0.00 0.00 56.10 55.19 3dzf s TRP 50 Cb 0.11 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.17 3dzf s TRP 50 CO 0.85 -0.06 1.01 0.77 0.02 0.00 0.00 176.95 179.54 3dzf h SER 51 N 2.11 0.00 -1.35 2.95 0.02 -1.92 -3.44 113.55 111.91 3dzf h SER 51 Ca -0.40 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.11 3dzf h SER 51 Cb 1.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.80 3dzf h SER 51 CO 0.67 0.18 -0.26 -0.83 -1.14 0.00 0.00 176.83 175.45 3dzf s GLY 52 N -4.49 1.96 0.46 -3.77 0.00 -0.09 -4.85 107.32 96.55 3dzf s GLY 52 Ca -0.01 -1.76 -0.23 0.00 0.00 0.00 0.00 44.72 42.72 3dzf s GLY 52 CO 0.79 -1.56 1.07 -1.05 0.00 0.00 0.00 173.10 172.35 3dzf n PRO 53 N -1.85 1.40 -1.54 2.90 -0.02 -1.26 -2.38 135.00 132.25 3dzf n PRO 53 Ca 0.08 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 3dzf n PRO 53 Cb 0.60 -2.16 0.17 0.00 -0.02 0.00 0.00 33.50 32.10 3dzf n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3dzf s GLY 54 N -0.80 1.63 0.33 -1.23 0.00 -1.23 -1.92 107.32 104.10 3dzf s GLY 54 Ca 0.65 -0.82 -0.27 0.00 0.00 0.00 0.00 44.72 44.29 3dzf s GLY 54 CO 0.55 -0.12 1.06 2.41 0.00 0.00 0.00 173.10 176.99 3dzf n THR 55 N -4.01 2.07 -1.99 0.90 -1.04 -0.55 -4.69 114.28 104.98 3dzf n THR 55 Ca 0.11 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.23 3dzf n THR 55 Cb 0.59 -1.13 0.01 0.00 -1.82 0.00 0.00 70.33 67.98 3dzf n THR 55 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3dzf s THR 56 N -1.12 2.50 0.47 12.58 2.01 -0.02 -4.68 115.64 127.38 3dzf s THR 56 Ca 0.59 0.42 -0.22 0.00 0.31 0.00 0.00 61.69 62.78 3dzf s THR 56 Cb -0.64 -3.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.56 3dzf s THR 56 CO 0.60 0.03 1.15 -1.59 -0.69 0.00 0.00 174.62 174.12 3dzf s LYS 57 N -2.51 3.71 -2.04 4.92 -2.85 -1.26 -1.51 119.74 118.19 3dzf s LYS 57 Ca 0.62 1.73 0.00 0.00 -1.00 0.00 0.00 55.97 57.32 3dzf s LYS 57 Cb -0.38 -2.34 0.00 0.00 -2.06 0.00 0.00 37.83 33.05 3dzf s LYS 57 CO 0.47 -0.58 0.00 0.54 0.10 0.00 0.00 175.35 175.88 3dzf n ARG 58 N -0.61 -1.34 -0.22 1.78 1.74 -1.26 -4.90 116.66 111.85 3dzf n ARG 58 Ca 0.08 1.18 -0.06 0.00 -0.77 0.00 0.00 57.85 58.28 3dzf n ARG 58 Cb 0.49 -5.50 -0.05 0.00 -1.02 0.00 0.00 32.46 26.38 3dzf n ARG 58 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3dzf n PHE 59 N -2.45 -0.23 -0.15 -1.55 7.35 -0.57 -0.20 117.46 119.66 3dzf n PHE 59 Ca -0.19 0.65 -0.03 0.00 -0.76 0.00 0.00 57.45 57.12 3dzf n PHE 59 Cb 0.63 -0.52 0.05 0.00 0.35 0.00 0.00 39.48 39.99 3dzf n PHE 59 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 3dzf h PRO 60 N 0.00 0.12 -0.35 -7.13 0.11 -1.90 -0.65 132.00 122.20 3dzf h PRO 60 Ca 0.08 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 3dzf h PRO 60 Cb 0.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 3dzf h PRO 60 CO -0.49 0.08 -0.23 0.93 -0.21 0.00 0.00 178.00 178.08 3dzf h GLU 61 N 0.12 0.69 -0.22 1.05 3.07 -1.64 -2.04 114.58 115.60 3dzf h GLU 61 Ca 0.24 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 3dzf h GLU 61 Cb 0.35 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 3dzf h GLU 61 CO -0.38 0.86 -0.00 1.15 -1.40 0.00 0.00 179.01 179.23 3dzf h THR 62 N 0.60 1.26 -0.42 1.13 2.02 0.41 0.49 112.91 118.40 3dzf h THR 62 Ca 0.09 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 3dzf h THR 62 Cb 0.71 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 3dzf h THR 62 CO 0.05 0.28 0.01 0.58 0.37 0.00 0.00 175.52 176.81 3dzf h VAL 63 N 0.15 1.26 -0.23 3.16 2.07 -1.00 0.16 116.25 121.82 3dzf h VAL 63 Ca 0.06 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.64 3dzf h VAL 63 Cb 0.41 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3dzf h VAL 63 CO 0.01 0.34 -0.12 0.25 0.02 0.00 0.00 177.57 178.07 3dzf h LEU 64 N 0.57 -0.40 -0.88 2.57 5.85 -1.27 -0.82 115.31 120.93 3dzf h LEU 64 Ca 0.12 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 3dzf h LEU 64 Cb 0.47 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3dzf h LEU 64 CO 0.02 -0.15 -0.13 0.00 -0.34 0.00 0.00 178.44 177.83 3dzf h ALA 65 N 1.09 1.06 -0.35 1.25 0.00 -0.37 -0.56 119.26 121.38 3dzf h ALA 65 Ca 0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3dzf h ALA 65 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3dzf h ALA 65 CO -0.29 0.57 -0.14 0.00 0.00 0.00 0.00 179.25 179.39 3dzf h ARG 66 N 0.62 0.62 -0.09 0.00 3.08 -0.52 -1.02 114.38 117.05 3dzf h ARG 66 Ca 0.10 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3dzf h ARG 66 Cb 0.58 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3dzf h ARG 66 CO 0.04 0.74 -0.02 0.00 -1.07 0.00 0.00 179.97 179.66 3dzf h VAL 68 N -0.15 0.00 -0.98 0.00 2.07 -1.01 -2.45 116.25 113.73 3dzf h VAL 68 Ca 0.02 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.72 3dzf h VAL 68 Cb 0.42 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.10 3dzf h VAL 68 CO 0.01 0.00 0.61 0.50 0.02 0.00 0.00 177.57 178.71 3dzf h LYS 69 N -0.43 0.72 -0.69 1.57 3.64 -1.20 -2.00 116.57 118.18 3dzf h LYS 69 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3dzf h LYS 69 Cb 0.46 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3dzf h LYS 69 CO -0.22 0.48 0.44 -0.92 -2.27 0.00 0.00 179.45 176.96 3dzf h TYR 70 N 0.74 0.89 0.00 1.91 3.20 -0.76 -2.39 116.97 120.56 3dzf h TYR 70 Ca 0.54 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.35 3dzf h TYR 70 Cb 0.87 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3dzf h TYR 70 CO -0.00 0.59 -0.32 1.79 -1.64 0.00 0.00 178.16 178.57 3dzf h THR 71 N 0.94 0.70 0.00 1.81 1.35 -0.93 0.20 112.91 116.98 3dzf h THR 71 Ca 0.25 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 3dzf h THR 71 Cb -0.07 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 3dzf h THR 71 CO -0.05 0.32 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.16 3dzf h GLU 72 N 0.00 0.00 0.00 4.72 5.08 -1.20 -3.17 114.58 120.00 3dzf h GLU 72 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 3dzf h GLU 72 Cb 0.94 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 3dzf h GLU 72 CO 0.04 0.00 -2.21 -0.89 -1.00 0.00 0.00 179.01 174.96 3dzf n ILE 73 N -2.60 0.96 -3.71 3.13 5.41 -0.73 -4.75 119.36 117.08 3dzf n ILE 73 Ca 0.05 -0.72 -0.30 0.00 1.00 0.00 0.00 62.75 62.79 3dzf n ILE 73 Cb 0.47 -0.36 -0.10 0.00 -0.71 0.00 0.00 39.64 38.95 3dzf n ILE 73 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 3dzf n HIS 74 N -2.57 3.50 0.12 1.39 8.25 0.62 -4.94 115.22 121.59 3dzf n HIS 74 Ca -0.24 -4.19 0.20 0.00 -0.26 0.00 0.00 57.72 53.23 3dzf n HIS 74 Cb 0.97 -0.72 0.73 0.00 1.12 0.00 0.00 29.99 32.09 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 5.17 0.00 0.00 -0.41 0.11 -1.86 0.60 132.00 135.61 3dzf h PRO 75 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3dzf h PRO 75 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3dzf h PRO 75 CO 0.79 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 3dzf n GLU 76 N -3.53 0.06 -0.25 1.05 0.00 -1.26 -2.17 120.64 114.54 3dzf n GLU 76 Ca 0.06 0.43 0.06 0.00 0.00 0.00 0.00 57.16 57.72 3dzf n GLU 76 Cb 0.63 -1.66 0.18 0.00 0.00 0.00 0.00 31.44 30.60 3dzf n GLU 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3dzf n MET 77 N -1.79 2.91 0.14 3.44 2.81 0.21 -4.64 117.12 120.20 3dzf n MET 77 Ca 0.01 -2.25 0.13 0.00 -1.81 0.00 0.00 57.70 53.78 3dzf n MET 77 Cb 0.11 -1.41 0.48 0.00 -0.71 0.00 0.00 33.22 31.68 3dzf n MET 77 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dzf h ARG 78 N 2.10 0.00 0.00 0.03 2.47 -1.56 -1.18 114.38 116.23 3dzf h ARG 78 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3dzf h ARG 78 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 3dzf h ARG 78 CO 0.05 0.00 0.00 1.12 0.56 0.00 0.00 179.97 181.70 3dzf h HIS 79 N 0.00 0.00 -3.75 3.04 2.07 -1.83 -3.43 115.15 111.25 3dzf h HIS 79 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 3dzf h HIS 79 Cb 0.49 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.50 3dzf h HIS 79 CO 0.00 0.00 0.54 0.08 -3.07 0.00 0.00 177.93 175.48 3dzf s VAL 80 N -3.83 3.30 -0.25 6.12 1.01 -0.45 -5.02 120.40 121.28 3dzf s VAL 80 Ca -0.03 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 3dzf s VAL 80 Cb 0.10 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 3dzf s VAL 80 CO 0.34 0.28 0.01 -0.62 0.00 0.00 0.00 175.10 175.11 3dzf s ASP 81 N -0.56 4.70 0.32 3.32 3.68 -1.26 -4.99 116.67 121.89 3dzf s ASP 81 Ca 0.47 -0.43 0.09 0.00 2.13 0.00 0.00 52.55 54.81 3dzf s ASP 81 Cb -0.34 -1.81 0.54 0.00 -1.45 0.00 0.00 42.92 39.86 3dzf s ASP 81 CO 0.43 -0.07 1.74 0.00 0.13 0.00 0.00 175.17 177.41 3dzf h GLN 83 N 0.11 0.56 -0.37 0.00 5.75 -1.95 0.11 115.11 119.32 3dzf h GLN 83 Ca 0.01 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 3dzf h GLN 83 Cb 0.78 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 3dzf h GLN 83 CO 0.06 0.56 0.01 0.77 -2.65 0.00 0.00 178.83 177.58 3dzf h SER 84 N 0.45 0.54 0.03 -0.69 0.02 -1.88 0.11 113.55 112.13 3dzf h SER 84 Ca 0.12 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dzf h SER 84 Cb 0.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3dzf h SER 84 CO -0.01 0.60 -0.02 0.58 -1.14 0.00 0.00 176.83 176.85 3dzf h VAL 85 N 0.55 1.08 -0.01 2.27 2.07 -0.85 -1.12 116.25 120.24 3dzf h VAL 85 Ca 0.12 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3dzf h VAL 85 Cb 0.34 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3dzf h VAL 85 CO 0.01 0.09 -0.02 -0.25 0.02 0.00 0.00 177.57 177.42 3dzf h TRP 86 N -0.19 -0.04 -0.71 1.57 -0.00 -0.48 -1.51 115.95 114.58 3dzf h TRP 86 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.89 59.01 3dzf h TRP 86 Cb 0.18 0.02 -0.13 0.00 -0.00 0.00 0.00 29.16 29.23 3dzf h TRP 86 CO -0.03 -0.03 -0.33 -0.44 -0.00 0.00 0.00 178.44 177.62 3dzf h ASP 87 N -0.03 -1.17 -0.50 2.65 5.19 -0.72 -0.79 116.42 121.05 3dzf h ASP 87 Ca 0.01 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 3dzf h ASP 87 Cb 0.04 0.61 -0.03 0.00 0.18 0.00 0.00 39.33 40.13 3dzf h ASP 87 CO -0.03 -0.29 0.25 0.00 -3.12 0.00 0.00 179.24 176.04 3dzf h ALA 88 N 1.19 1.42 0.50 3.45 0.00 -0.99 -1.50 119.26 123.33 3dzf h ALA 88 Ca 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dzf h ALA 88 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dzf h ALA 88 CO -0.77 0.45 -0.24 0.35 0.00 0.00 0.00 179.25 179.04 3dzf h PHE 89 N 0.76 -0.63 -0.74 0.00 3.04 -0.13 -2.76 116.94 116.49 3dzf h PHE 89 Ca 0.19 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.29 3dzf h PHE 89 Cb 0.10 0.21 -0.12 0.00 2.56 0.00 0.00 35.95 38.70 3dzf h PHE 89 CO 0.01 -0.39 0.12 -0.22 -2.02 0.00 0.00 178.31 175.81 3dzf h LYS 90 N -0.80 0.20 0.00 1.11 3.64 -1.24 -0.20 116.57 119.27 3dzf h LYS 90 Ca -0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3dzf h LYS 90 Cb 0.52 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3dzf h LYS 90 CO 0.11 0.13 0.00 0.41 -2.27 0.00 0.00 179.45 177.83 3dzf n GLY 91 N -1.37 -1.23 0.30 5.01 0.00 -0.57 -0.39 105.19 106.93 3dzf n GLY 91 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.12 3dzf n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzf h ALA 92 N 2.68 1.59 0.00 4.61 0.00 -0.71 -3.39 119.26 124.04 3dzf h ALA 92 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dzf h ALA 92 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dzf h ALA 92 CO 0.00 0.33 0.00 1.97 0.00 0.00 0.00 179.25 181.55 3dzf n PHE 93 N -4.41 0.00 -2.60 0.00 1.16 -0.78 -4.79 117.46 106.04 3dzf n PHE 93 Ca 0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.25 3dzf n PHE 93 Cb 0.12 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.95 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 -0.33 3.86 -1.49 1.97 -1.09 0.47 -3.26 121.20 121.33 3dzf s ILE 94 Ca 0.00 1.36 -0.11 0.00 -2.23 0.00 0.00 60.65 59.67 3dzf s ILE 94 Cb 0.00 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.28 3dzf s ILE 94 CO 0.00 -0.05 0.94 -1.20 -1.23 0.00 0.00 174.94 173.40 3dzf n SER 95 N -0.20 -4.25 -3.81 3.58 7.64 -1.19 -4.91 113.62 110.47 3dzf n SER 95 Ca 0.06 -0.78 -0.12 0.00 1.01 0.00 0.00 58.87 59.03 3dzf n SER 95 Cb 0.51 -3.96 -0.12 0.00 -1.01 0.00 0.00 64.21 59.63 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 -6.51 0.27 -0.06 1.43 1.02 -0.91 -4.79 119.74 110.19 3dzf s LYS 96 Ca 0.55 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.40 3dzf s LYS 96 Cb -0.27 0.13 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 3dzf s LYS 96 CO 0.82 -0.04 1.54 -1.58 -0.92 0.00 0.00 175.35 175.17 3dzf s HIS 97 N -0.14 2.28 -1.89 3.18 5.65 -1.26 -2.81 115.29 120.30 3dzf s HIS 97 Ca -0.02 0.44 0.01 0.00 0.25 0.00 0.00 55.06 55.74 3dzf s HIS 97 Cb -0.02 -3.80 0.08 0.00 -1.18 0.00 0.00 32.58 27.65 3dzf s HIS 97 CO 0.01 -3.25 0.63 -0.35 -0.65 0.00 0.00 174.74 171.12 3dzf n PRO 98 N 6.74 0.04 0.00 2.88 -0.04 -1.26 -0.09 135.00 143.26 3dzf n PRO 98 Ca 0.16 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 3dzf n PRO 98 Cb 0.43 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.06 2.78 -4.82 0.00 10.43 0.87 -4.49 116.55 121.38 3dzf n ASP 100 Ca 0.08 -3.43 -0.36 0.00 2.57 0.00 0.00 54.79 53.65 3dzf n ASP 100 Cb 0.40 -0.56 -0.06 0.00 1.84 0.00 0.00 41.12 42.74 3dzf n ASP 100 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3dzf s ILE 101 N -3.05 4.60 0.19 0.53 -1.09 -0.98 -4.93 121.20 116.46 3dzf s ILE 101 Ca 0.41 1.21 0.07 0.00 -2.23 0.00 0.00 60.65 60.11 3dzf s ILE 101 Cb 0.36 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.37 3dzf s ILE 101 CO 0.02 0.17 -0.14 0.42 -1.23 0.00 0.00 174.94 174.18 3dzf s THR 102 N -1.56 1.67 0.45 2.92 -4.23 -1.26 -4.79 115.64 108.84 3dzf s THR 102 Ca 0.44 -2.14 0.26 0.00 -1.18 0.00 0.00 61.69 59.07 3dzf s THR 102 Cb -0.16 -1.97 0.45 0.00 1.34 0.00 0.00 72.50 72.16 3dzf s THR 102 CO 0.20 -0.57 1.77 -0.33 -0.54 0.00 0.00 174.62 175.16 3dzf h GLU 103 N 2.71 0.23 -0.98 3.99 5.08 -1.97 0.24 114.58 123.88 3dzf h GLU 103 Ca -0.38 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.08 3dzf h GLU 103 Cb 1.22 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.33 3dzf h GLU 103 CO 0.60 0.15 0.62 0.93 -1.00 0.00 0.00 179.01 180.31 3dzf h GLU 104 N 0.23 0.93 -0.62 2.33 3.07 -2.00 -0.52 114.58 118.01 3dzf h GLU 104 Ca 0.60 -0.06 0.15 0.00 -0.50 0.00 0.00 59.36 59.54 3dzf h GLU 104 Cb 1.83 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 29.50 3dzf h GLU 104 CO -0.20 0.62 0.43 -0.44 -1.40 0.00 0.00 179.01 178.01 3dzf h ASP 105 N 0.96 0.19 0.04 1.42 3.32 -1.27 -2.25 116.42 118.83 3dzf h ASP 105 Ca 0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.54 3dzf h ASP 105 Cb 0.49 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3dzf h ASP 105 CO -0.24 0.10 -0.23 -1.22 -1.72 0.00 0.00 179.24 175.93 3dzf n TYR 106 N -4.43 0.00 -0.19 4.55 4.02 -0.23 -4.18 117.16 116.71 3dzf n TYR 106 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 3dzf n TYR 106 Cb 0.55 -0.03 0.10 0.00 -0.02 0.00 0.00 39.34 39.94 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 2.65 0.19 -0.09 -0.72 1.08 -1.12 0.27 115.11 117.38 3dzf h GLN 107 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3dzf h GLN 107 Cb 0.71 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 3dzf h GLN 107 CO 0.00 0.13 0.06 -1.35 -0.95 0.00 0.00 178.83 176.72 3dzf h PRO 108 N 0.20 0.11 -0.36 1.46 0.11 -1.79 -1.15 132.00 130.58 3dzf h PRO 108 Ca 0.30 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.48 3dzf h PRO 108 Cb 0.46 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.45 3dzf h PRO 108 CO -0.42 0.08 -0.31 1.25 -0.21 0.00 0.00 178.00 178.38 3dzf h LEU 109 N 0.12 -1.02 -0.92 2.35 5.85 -1.63 -1.24 115.31 118.82 3dzf h LEU 109 Ca 0.03 0.18 0.14 0.00 0.84 0.00 0.00 57.88 59.07 3dzf h LEU 109 Cb -0.01 0.48 -0.09 0.00 0.37 0.00 0.00 40.66 41.40 3dzf h LEU 109 CO -0.01 -0.32 0.53 0.24 -0.34 0.00 0.00 178.44 178.55 3dzf h MET 110 N -0.26 0.75 -0.44 1.25 2.86 0.16 -1.28 114.93 117.96 3dzf h MET 110 Ca 0.16 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 3dzf h MET 110 Cb 0.53 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3dzf h MET 110 CO -0.50 0.50 -0.12 -0.22 1.06 0.00 0.00 176.91 177.62 3dzf h LYS 111 N 0.77 0.87 -0.60 1.72 3.64 -0.63 -2.01 116.57 120.33 3dzf h LYS 111 Ca 0.49 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 3dzf h LYS 111 Cb 0.63 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 3dzf h LYS 111 CO -0.33 0.98 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.73 3dzf h LEU 112 N 0.70 1.06 -2.24 5.20 3.38 -0.15 -3.15 115.31 120.11 3dzf h LEU 112 Ca 0.11 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3dzf h LEU 112 Cb 0.66 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3dzf h LEU 112 CO 0.05 1.12 0.01 0.61 0.09 0.00 0.00 178.44 180.32 3dzf n GLY 113 N -0.38 2.25 3.55 0.83 0.00 -0.68 -4.93 105.19 105.83 3dzf n GLY 113 Ca 0.03 -0.44 -0.58 0.00 0.00 0.00 0.00 46.02 45.03 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 0.27 0.01 -3.67 2.61 -1.04 -0.76 -4.76 114.28 106.94 3dzf n THR 114 Ca 0.14 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.06 3dzf n THR 114 Cb 0.72 -0.29 -0.09 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.48 0.46 -0.30 -2.82 0.74 -1.26 -5.09 119.66 111.87 3dzf s GLN 115 Ca 0.91 1.00 -0.18 0.00 0.05 0.00 0.00 55.36 57.13 3dzf s GLN 115 Cb -1.20 0.16 -0.02 0.00 1.10 0.00 0.00 33.01 33.06 3dzf s GLN 115 CO 0.57 -0.18 0.54 0.95 -0.55 0.00 0.00 175.29 176.61 3dzf s THR 116 N 1.84 5.02 0.14 -0.34 -4.23 -1.26 -5.06 115.64 111.75 3dzf s THR 116 Ca -0.08 0.68 0.06 0.00 -1.18 0.00 0.00 61.69 61.17 3dzf s THR 116 Cb -0.09 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.80 3dzf s THR 116 CO -0.15 -0.07 0.04 0.68 -0.54 0.00 0.00 174.62 174.58 3dzf s VAL 117 N 2.40 4.04 0.16 2.29 -7.23 -1.26 -5.04 120.40 115.76 3dzf s VAL 117 Ca 0.21 -1.18 -0.31 0.00 -1.81 0.00 0.00 61.98 58.89 3dzf s VAL 117 Cb -0.15 -3.00 -0.11 0.00 0.56 0.00 0.00 36.38 33.68 3dzf s VAL 117 CO 0.11 -0.03 1.69 -2.84 -0.31 0.00 0.00 175.10 173.72 3dzf s PRO 118 N -2.77 4.16 0.00 4.82 0.02 -1.26 -4.75 135.00 135.23 3dzf s PRO 118 Ca 0.28 2.49 0.19 0.00 0.02 0.00 0.00 61.00 63.98 3dzf s PRO 118 Cb -0.10 -3.27 0.88 0.00 0.02 0.00 0.00 34.50 32.03 3dzf s PRO 118 CO 0.20 -0.72 1.60 0.00 -0.33 0.00 0.00 177.00 177.74 3dzf n ASN 120 N -1.39 2.67 -2.44 0.00 6.94 -1.26 -0.30 115.26 119.48 3dzf n ASN 120 Ca 0.07 -1.88 -0.16 0.00 -0.02 0.00 0.00 54.58 52.59 3dzf n ASN 120 Cb 0.19 -0.18 0.02 0.00 -2.36 0.00 0.00 39.78 37.45 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 0.98 2.69 -4.33 -3.83 4.76 -0.95 -4.66 118.16 112.84 3dzf n LYS 121 Ca 0.18 -3.93 -0.35 0.00 -2.87 0.00 0.00 58.31 51.34 3dzf n LYS 121 Cb 0.48 -1.93 -0.10 0.00 -1.84 0.00 0.00 35.03 31.64 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 -4.38 4.34 -0.23 -0.18 1.01 -1.26 -1.38 121.20 119.12 3dzf s ILE 122 Ca 0.40 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.84 3dzf s ILE 122 Cb 0.39 -2.85 0.06 0.00 0.01 0.00 0.00 42.46 40.07 3dzf s ILE 122 CO -0.03 0.57 -0.08 -0.22 0.00 0.00 0.00 174.94 175.18 3dzf s LEU 123 N -0.58 2.69 0.67 2.97 2.96 -0.56 -2.48 118.68 124.35 3dzf s LEU 123 Ca 0.10 -1.15 -0.02 0.00 -0.22 0.00 0.00 54.13 52.84 3dzf s LEU 123 Cb -0.12 -1.28 0.08 0.00 0.50 0.00 0.00 46.19 45.38 3dzf s LEU 123 CO 0.02 -0.20 0.94 -0.76 -1.32 0.00 0.00 176.35 175.03 3dzf s LEU 124 N 1.33 3.03 0.03 -0.68 1.43 0.94 -4.03 118.68 120.72 3dzf s LEU 124 Ca -0.05 -0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 3dzf s LEU 124 Cb -0.18 -2.55 0.06 0.00 0.03 0.00 0.00 46.19 43.55 3dzf s LEU 124 CO -0.06 -1.61 0.58 -1.66 0.23 0.00 0.00 176.35 173.83 3dzf s TRP 125 N -3.08 -0.52 -0.12 0.29 1.48 -1.26 -0.42 118.94 115.32 3dzf s TRP 125 Ca 0.62 0.67 -0.02 0.00 -1.06 0.00 0.00 56.10 56.32 3dzf s TRP 125 Cb -0.08 0.39 0.04 0.00 -1.16 0.00 0.00 33.47 32.66 3dzf s TRP 125 CO 0.43 -0.66 -0.00 0.45 -4.06 0.00 0.00 176.95 173.11 3dzf s SER 126 N -1.80 2.16 -1.34 -2.66 0.15 -0.61 -4.76 113.70 104.83 3dzf s SER 126 Ca -0.07 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.21 3dzf s SER 126 Cb -0.01 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 3dzf s SER 126 CO 0.01 -0.22 0.00 0.54 1.20 0.00 0.00 173.24 174.77 3dzf n ARG 127 N 5.07 -1.16 -2.67 5.44 3.00 -1.26 -3.92 116.66 121.15 3dzf n ARG 127 Ca -0.09 0.79 -0.06 0.00 -0.01 0.00 0.00 57.85 58.48 3dzf n ARG 127 Cb 0.49 -5.08 0.10 0.00 0.00 0.00 0.00 32.46 27.98 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 -3.72 0.00 0.12 0.55 3.06 -1.26 -4.71 119.36 113.40 3dzf n ILE 128 Ca -0.17 -1.32 0.04 0.00 -2.50 0.00 0.00 62.75 58.79 3dzf n ILE 128 Cb 0.61 0.95 0.45 0.00 0.54 0.00 0.00 39.64 42.18 3dzf n ILE 128 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 3dzf h LYS 129 N 1.75 0.27 -0.20 9.51 3.64 -1.94 -3.09 116.57 126.51 3dzf h LYS 129 Ca -0.33 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 3dzf h LYS 129 Cb 1.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3dzf h LYS 129 CO -0.10 0.30 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.86 3dzf h ASP 130 N 0.27 0.41 -0.62 4.20 3.32 -1.98 -0.41 116.42 121.61 3dzf h ASP 130 Ca 0.06 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 3dzf h ASP 130 Cb 0.18 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3dzf h ASP 130 CO 0.00 0.71 0.21 0.25 -1.72 0.00 0.00 179.24 178.69 3dzf h LEU 131 N 0.11 0.90 -0.23 1.55 6.46 -1.98 0.28 115.31 122.40 3dzf h LEU 131 Ca 0.05 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 3dzf h LEU 131 Cb 0.55 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 3dzf h LEU 131 CO 0.03 0.86 0.13 0.00 -0.62 0.00 0.00 178.44 178.83 3dzf h ALA 132 N 1.07 0.28 -0.02 1.25 0.00 -1.45 -0.65 119.26 119.75 3dzf h ALA 132 Ca 0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3dzf h ALA 132 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dzf h ALA 132 CO -0.01 -0.27 -0.43 0.45 0.00 0.00 0.00 179.25 178.99 3dzf h HIS 133 N 0.27 0.04 -0.35 0.00 3.86 -0.85 -1.68 115.15 116.44 3dzf h HIS 133 Ca 0.09 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 3dzf h HIS 133 Cb -0.00 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3dzf h HIS 133 CO -0.08 0.47 -0.11 1.96 0.86 0.00 0.00 177.93 181.03 3dzf h GLN 134 N 0.03 0.61 -0.02 2.45 4.20 0.10 -2.19 115.11 120.29 3dzf h GLN 134 Ca -0.00 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 3dzf h GLN 134 Cb 0.78 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 3dzf h GLN 134 CO 0.06 0.71 0.01 0.35 -0.67 0.00 0.00 178.83 179.28 3dzf h PHE 135 N 0.56 0.03 0.00 2.96 3.04 -0.49 -2.65 116.94 120.39 3dzf h PHE 135 Ca 0.10 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.05 3dzf h PHE 135 Cb 0.53 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.03 3dzf h PHE 135 CO 0.02 0.22 0.00 1.79 -2.02 0.00 0.00 178.31 178.32 3dzf h THR 136 N -0.17 0.00 -0.63 4.41 1.35 -1.26 -0.68 112.91 115.93 3dzf h THR 136 Ca 0.01 -0.44 -0.07 0.00 -0.55 0.00 0.00 66.41 65.35 3dzf h THR 136 Cb 0.20 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 3dzf h THR 136 CO -0.00 0.00 0.11 1.56 -0.25 0.00 0.00 175.52 176.94 3dzf h GLN 137 N 0.00 1.04 0.20 4.72 1.08 -1.02 -3.13 115.11 117.99 3dzf h GLN 137 Ca 0.00 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 3dzf h GLN 137 Cb 0.51 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 3dzf h GLN 137 CO 0.00 0.97 -0.10 0.28 -0.95 0.00 0.00 178.83 179.03 3dzf h VAL 138 N 0.95 0.00 -0.68 -0.54 2.07 -1.43 -3.37 116.25 113.26 3dzf h VAL 138 Ca 0.19 -0.50 -0.69 0.00 0.82 0.00 0.00 66.70 66.52 3dzf h VAL 138 Cb 0.43 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 3dzf h VAL 138 CO 0.01 0.00 2.45 0.00 0.02 0.00 0.00 177.57 180.05 3dzf n GLN 139 N -4.10 3.11 0.00 1.57 6.02 -0.28 -4.66 117.38 119.03 3dzf n GLN 139 Ca -0.03 -3.10 0.00 0.00 -0.01 0.00 0.00 57.00 53.85 3dzf n GLN 139 Cb 0.10 -3.39 0.00 0.00 1.02 0.00 0.00 30.24 27.97 3dzf n GLN 139 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3dzf n ARG 140 N 7.39 0.37 -0.10 -1.09 0.63 -1.18 -1.48 116.66 121.20 3dzf n ARG 140 Ca 0.49 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 57.21 3dzf n ARG 140 Cb 0.43 -1.16 -0.12 0.00 0.45 0.00 0.00 32.46 32.06 3dzf n ARG 140 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3dzf n ASP 141 N 0.20 2.01 -4.93 6.15 2.03 -1.26 -4.99 116.55 115.76 3dzf n ASP 141 Ca 0.00 0.05 -0.25 0.00 0.52 0.00 0.00 54.79 55.11 3dzf n ASP 141 Cb 0.08 -0.61 0.01 0.00 -0.72 0.00 0.00 41.12 39.87 3dzf n ASP 141 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3dzf s MET 142 N -2.52 3.28 -0.06 -0.67 -1.94 -0.55 -4.94 119.30 111.91 3dzf s MET 142 Ca -0.32 -0.14 -0.01 0.00 -1.71 0.00 0.00 55.69 53.51 3dzf s MET 142 Cb 0.09 -2.47 0.03 0.00 2.01 0.00 0.00 34.83 34.49 3dzf s MET 142 CO 0.62 -0.24 0.00 -0.06 -0.01 0.00 0.00 175.02 175.34 3dzf s PHE 143 N -2.64 0.56 0.67 -0.03 0.08 -0.48 -4.83 117.98 111.30 3dzf s PHE 143 Ca 0.47 -0.10 -0.02 0.00 0.12 0.00 0.00 56.93 57.41 3dzf s PHE 143 Cb -0.10 -0.69 0.09 0.00 -0.57 0.00 0.00 43.02 41.75 3dzf s PHE 143 CO 0.41 -0.27 0.94 0.95 -0.10 0.00 0.00 175.22 177.15 3dzf s THR 144 N 1.73 2.33 0.40 0.64 -4.23 -1.26 -1.50 115.64 113.74 3dzf s THR 144 Ca 0.01 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 3dzf s THR 144 Cb -0.13 -2.79 0.29 0.00 1.34 0.00 0.00 72.50 71.21 3dzf s THR 144 CO -0.04 0.00 2.00 0.25 -0.54 0.00 0.00 174.62 176.29 3dzf h LEU 145 N -0.39 0.53 -0.37 4.79 5.85 -1.97 -1.11 115.31 122.64 3dzf h LEU 145 Ca -0.40 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3dzf h LEU 145 Cb 1.28 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3dzf h LEU 145 CO 0.47 0.35 -0.05 -0.62 -0.34 0.00 0.00 178.44 178.26 3dzf n GLU 146 N -4.47 1.04 0.00 1.25 4.71 -1.26 -1.52 120.64 120.39 3dzf n GLU 146 Ca 0.08 -0.37 0.13 0.00 -0.01 0.00 0.00 57.16 56.99 3dzf n GLU 146 Cb 0.20 -1.49 0.43 0.00 -1.01 0.00 0.00 31.44 29.57 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 -0.66 0.27 -4.90 1.62 10.43 -0.42 -3.25 116.55 119.63 3dzf n ASP 147 Ca 0.18 0.15 -0.28 0.00 2.57 0.00 0.00 54.79 57.41 3dzf n ASP 147 Cb 0.25 -0.15 -0.02 0.00 1.84 0.00 0.00 41.12 43.05 3dzf n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzf s THR 148 N -3.01 4.92 0.15 -3.53 -4.23 -0.57 -4.93 115.64 104.45 3dzf s THR 148 Ca 0.12 0.21 -0.18 0.00 -1.18 0.00 0.00 61.69 60.67 3dzf s THR 148 Cb 0.18 -3.81 0.05 0.00 1.34 0.00 0.00 72.50 70.26 3dzf s THR 148 CO 0.61 -0.64 1.68 0.25 -0.54 0.00 0.00 174.62 175.98 3dzf h LEU 149 N 0.79 -0.30 -0.39 4.79 5.85 -1.89 0.98 115.31 125.14 3dzf h LEU 149 Ca -0.47 0.10 -0.19 0.00 0.84 0.00 0.00 57.88 58.16 3dzf h LEU 149 Cb 1.20 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 3dzf h LEU 149 CO 0.63 -0.11 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.84 3dzf h LEU 150 N 0.01 0.56 -0.85 2.25 3.38 -1.88 0.20 115.31 118.98 3dzf h LEU 150 Ca 0.16 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 3dzf h LEU 150 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dzf h LEU 150 CO -0.34 1.10 -0.39 1.23 0.09 0.00 0.00 178.44 180.12 3dzf h GLY 151 N 1.16 0.40 1.23 0.83 0.00 -1.60 -2.66 103.07 102.43 3dzf h GLY 151 Ca -0.03 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 3dzf h GLY 151 CO 0.13 0.35 -0.47 -1.82 0.00 0.00 0.00 176.54 174.73 3dzf h TYR 152 N 0.31 1.01 -0.11 5.60 5.03 -0.39 -1.94 116.97 126.48 3dzf h TYR 152 Ca 0.03 -0.33 -0.06 0.00 2.58 0.00 0.00 58.73 60.96 3dzf h TYR 152 Cb 0.83 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 3dzf h TYR 152 CO 0.02 1.13 -0.18 -0.07 -1.32 0.00 0.00 178.16 177.74 3dzf h LEU 153 N 0.65 0.17 0.00 2.82 3.38 -0.31 -3.26 115.31 118.76 3dzf h LEU 153 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzf h LEU 153 Cb 1.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3dzf h LEU 153 CO 0.10 0.37 -1.50 0.00 0.09 0.00 0.00 178.44 177.51 3dzf n ALA 154 N -2.49 3.29 -1.68 1.53 0.00 -1.03 -4.77 120.51 115.37 3dzf n ALA 154 Ca -0.01 -0.48 -0.44 0.00 0.00 0.00 0.00 53.44 52.50 3dzf n ALA 154 Cb 0.30 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.09 3.02 0.00 0.00 4.64 -0.74 -1.21 116.55 120.17 3dzf n ASP 155 Ca -0.01 1.13 0.00 0.00 -1.38 0.00 0.00 54.79 54.53 3dzf n ASP 155 Cb 0.49 -1.46 0.00 0.00 -1.04 0.00 0.00 41.12 39.12 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 2.45 -1.89 -4.94 1.67 8.00 -1.26 -5.01 116.55 115.57 3dzf n ASP 156 Ca 0.12 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 3dzf n ASP 156 Cb 0.32 -1.96 -0.02 0.00 -0.02 0.00 0.00 41.12 39.44 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 4.13 0.06 0.64 1.43 -0.35 -5.05 118.68 119.54 3dzf s LEU 157 Ca 0.00 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 3dzf s LEU 157 Cb 0.00 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 3dzf s LEU 157 CO 0.00 -0.13 -0.19 -0.89 0.23 0.00 0.00 176.35 175.37 3dzf s THR 158 N -2.05 1.53 0.00 5.49 2.01 -1.26 -5.02 115.64 116.34 3dzf s THR 158 Ca 0.36 -1.23 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 3dzf s THR 158 Cb -0.09 -1.36 0.06 0.00 0.01 0.00 0.00 72.50 71.13 3dzf s THR 158 CO 0.28 0.09 0.59 -1.66 -0.69 0.00 0.00 174.62 173.23 3dzf s TRP 159 N -0.91 -0.54 0.15 4.92 -2.14 -1.26 -0.84 118.94 118.32 3dzf s TRP 159 Ca 0.05 0.78 -0.24 0.00 2.66 0.00 0.00 56.10 59.35 3dzf s TRP 159 Cb -0.09 0.38 0.06 0.00 -3.10 0.00 0.00 33.47 30.72 3dzf s TRP 159 CO 0.02 -0.63 0.78 0.00 -2.66 0.00 0.00 176.95 174.46 3dzf n GLY 161 N -0.39 4.63 3.03 0.00 0.00 -1.25 -1.69 105.19 109.51 3dzf n GLY 161 Ca -0.09 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 2.42 0.45 0.18 1.61 2.02 -1.23 -4.57 118.70 119.58 3dzf s GLU 162 Ca 0.00 -0.70 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 3dzf s GLU 162 Cb 0.00 -0.16 0.10 0.00 0.10 0.00 0.00 34.13 34.17 3dzf s GLU 162 CO 0.00 0.02 1.74 0.35 0.02 0.00 0.00 175.26 177.39 3dzf h PHE 163 N 4.57 0.98 -0.74 1.61 3.57 -1.83 -2.41 116.94 122.70 3dzf h PHE 163 Ca -0.34 -0.07 -0.28 0.00 3.53 0.00 0.00 57.97 60.81 3dzf h PHE 163 Cb 1.20 -0.29 -0.16 0.00 2.79 0.00 0.00 35.95 39.49 3dzf h PHE 163 CO 0.65 0.77 0.35 -0.40 -2.23 0.00 0.00 178.31 177.45 3dzf n ASP 164 N -4.42 4.31 -3.46 0.41 3.85 -1.26 -4.39 116.55 111.58 3dzf n ASP 164 Ca 0.04 -3.19 -0.11 0.00 -0.71 0.00 0.00 54.79 50.82 3dzf n ASP 164 Cb 0.17 -0.75 -0.02 0.00 -1.35 0.00 0.00 41.12 39.17 3dzf n ASP 164 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3dzf s THR 165 N -2.79 0.00 -2.05 2.12 2.01 -1.24 -5.02 115.64 108.67 3dzf s THR 165 Ca 0.50 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.64 3dzf s THR 165 Cb 0.40 -1.00 0.38 0.00 0.01 0.00 0.00 72.50 72.30 3dzf s THR 165 CO 0.12 0.00 1.34 -1.54 -0.69 0.00 0.00 174.62 173.85 3dzf n SER 166 N -0.19 2.21 -4.84 3.53 3.41 -1.26 -3.20 113.62 113.28 3dzf n SER 166 Ca -0.15 -1.96 -0.32 0.00 -0.26 0.00 0.00 58.87 56.18 3dzf n SER 166 Cb 0.63 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.49 4.06 0.13 4.33 1.02 -1.26 -4.67 119.74 121.86 3dzf s LYS 167 Ca 0.29 0.92 -0.29 0.00 0.02 0.00 0.00 55.97 56.91 3dzf s LYS 167 Cb 0.15 -2.24 -0.07 0.00 -0.52 0.00 0.00 37.83 35.16 3dzf s LYS 167 CO 0.20 -0.06 0.91 0.42 -0.92 0.00 0.00 175.35 175.91 3dzf s ILE 168 N -2.28 4.44 -0.51 2.17 1.01 -1.26 -3.48 121.20 121.29 3dzf s ILE 168 Ca 0.58 1.98 -0.21 0.00 0.00 0.00 0.00 60.65 63.00 3dzf s ILE 168 Cb -0.10 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.14 3dzf s ILE 168 CO 0.21 0.38 0.73 0.21 0.00 0.00 0.00 174.94 176.47 3dzf s ASN 169 N -0.33 6.28 0.00 3.58 3.84 -0.68 -4.88 114.94 122.75 3dzf s ASN 169 Ca 0.44 -0.63 0.26 0.00 0.21 0.00 0.00 52.86 53.14 3dzf s ASN 169 Cb -0.23 -2.34 0.70 0.00 -0.55 0.00 0.00 41.25 38.82 3dzf s ASN 169 CO 0.29 -0.98 1.53 -1.22 -2.79 0.00 0.00 177.10 173.93 3dzf n TYR 170 N 6.61 0.00 -0.09 0.43 4.02 -1.26 -1.48 117.16 125.38 3dzf n TYR 170 Ca -0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.67 3dzf n TYR 170 Cb 0.46 -0.11 -0.12 0.00 -0.02 0.00 0.00 39.34 39.56 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 1.34 0.00 -3.05 -0.72 4.20 -1.89 -3.39 115.11 111.60 3dzf h GLN 171 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3dzf h GLN 171 Cb 0.53 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.19 3dzf h GLN 171 CO 0.00 0.97 0.18 -1.54 -0.67 0.00 0.00 178.83 177.77 3dzf s SER 172 N -6.67 -0.51 0.06 1.46 1.04 -1.26 -3.51 113.70 104.32 3dzf s SER 172 Ca -0.26 -0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.06 3dzf s SER 172 Cb 0.04 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 3dzf s SER 172 CO 0.61 -0.98 0.03 0.00 0.98 0.00 0.00 173.24 173.88 3dzf s PRO 174 N -3.85 4.12 -0.13 0.00 0.02 -1.26 -0.91 135.00 132.99 3dzf s PRO 174 Ca 0.06 2.56 -0.24 0.00 0.02 0.00 0.00 61.00 63.40 3dzf s PRO 174 Cb 0.07 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.56 3dzf s PRO 174 CO -0.10 -0.58 0.76 0.34 -0.33 0.00 0.00 177.00 177.09 3dzf s ASP 175 N 0.20 6.94 0.30 2.53 -1.08 -1.26 -4.63 116.67 119.67 3dzf s ASP 175 Ca 0.58 1.14 0.05 0.00 -0.52 0.00 0.00 52.55 53.81 3dzf s ASP 175 Cb -0.47 -2.43 0.82 0.00 -1.46 0.00 0.00 42.92 39.38 3dzf s ASP 175 CO 0.54 -0.27 1.64 -0.25 0.52 0.00 0.00 175.17 177.36 3dzf h TRP 176 N 7.14 0.48 0.06 -5.34 7.01 -1.93 0.25 115.95 123.63 3dzf h TRP 176 Ca -0.34 0.05 -0.24 0.00 2.11 0.00 0.00 58.89 60.47 3dzf h TRP 176 Cb 1.16 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 3dzf h TRP 176 CO 0.69 -0.22 -1.26 0.00 -2.79 0.00 0.00 178.44 174.86 3dzf h ARG 177 N 0.22 0.13 0.00 2.65 3.08 -1.93 -3.20 114.38 115.34 3dzf h ARG 177 Ca 0.61 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.34 3dzf h ARG 177 Cb 1.28 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 3dzf h ARG 177 CO -0.66 1.11 -0.57 0.87 -1.07 0.00 0.00 179.97 179.64 3dzf h LYS 178 N -0.60 0.00 0.00 0.04 1.57 -1.92 -3.43 116.57 112.23 3dzf h LYS 178 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3dzf h LYS 178 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.85 3dzf h LYS 178 CO -0.04 0.39 0.00 -0.25 -0.57 0.00 0.00 179.45 178.97 3dzf n ASP 179 N -3.14 0.00 -3.62 0.86 8.00 0.84 -4.95 116.55 114.54 3dzf n ASP 179 Ca 0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 3dzf n ASP 179 Cb 0.71 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.67 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 4.63 0.00 -1.06 0.00 4.64 -1.83 -3.35 113.55 116.59 3dzf h SER 181 Ca -0.28 -0.05 -0.55 0.00 -0.47 0.00 0.00 61.79 60.44 3dzf h SER 181 Cb 1.16 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.09 3dzf h SER 181 CO 0.10 0.02 0.85 0.59 -0.87 0.00 0.00 176.83 177.52 3dzf n ASN 182 N -2.61 6.81 -4.95 4.97 3.02 -1.26 -4.54 115.26 116.69 3dzf n ASN 182 Ca 0.03 -3.17 -0.23 0.00 -0.03 0.00 0.00 54.58 51.18 3dzf n ASN 182 Cb 0.50 -1.27 -0.02 0.00 -0.61 0.00 0.00 39.78 38.38 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 0.41 6.33 0.28 6.41 4.22 -1.21 -2.33 114.94 129.05 3dzf s ASN 183 Ca 0.58 0.21 0.03 0.00 -2.14 0.00 0.00 52.86 51.54 3dzf s ASN 183 Cb 0.33 -1.93 0.65 0.00 1.28 0.00 0.00 41.25 41.59 3dzf s ASN 183 CO -0.19 -0.10 1.77 -0.65 -2.04 0.00 0.00 177.10 175.89 3dzf h PRO 184 N 1.34 0.67 0.55 3.55 0.11 -1.82 -1.88 132.00 134.53 3dzf h PRO 184 Ca -0.50 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 3dzf h PRO 184 Cb 1.22 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.18 3dzf h PRO 184 CO 0.63 0.45 -0.27 0.28 -0.21 0.00 0.00 178.00 178.88 3dzf h VAL 185 N 0.69 0.09 -0.95 3.15 2.07 -1.96 -1.96 116.25 117.39 3dzf h VAL 185 Ca 0.53 -0.46 0.16 0.00 0.82 0.00 0.00 66.70 67.76 3dzf h VAL 185 Cb 0.79 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 3dzf h VAL 185 CO -0.38 0.02 0.55 0.28 0.02 0.00 0.00 177.57 178.06 3dzf h SER 186 N -1.16 0.71 -0.11 0.57 0.02 -1.83 -2.28 113.55 109.47 3dzf h SER 186 Ca -0.08 0.09 -0.24 0.00 -0.84 0.00 0.00 61.79 60.73 3dzf h SER 186 Cb 0.60 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.11 3dzf h SER 186 CO 0.12 0.29 -0.86 0.58 -1.14 0.00 0.00 176.83 175.82 3dzf h VAL 187 N 0.75 1.28 -0.50 2.27 2.07 -1.36 -1.76 116.25 118.98 3dzf h VAL 187 Ca 0.53 -2.05 0.08 0.00 0.82 0.00 0.00 66.70 66.07 3dzf h VAL 187 Cb 0.75 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.52 3dzf h VAL 187 CO -0.36 0.65 -0.46 0.15 0.02 0.00 0.00 177.57 177.57 3dzf h PHE 188 N 0.50 -1.36 -0.27 1.57 3.57 -0.82 -1.58 116.94 118.56 3dzf h PHE 188 Ca -0.08 0.08 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 3dzf h PHE 188 Cb 1.50 0.66 -0.00 0.00 2.79 0.00 0.00 35.95 40.90 3dzf h PHE 188 CO 0.09 -0.44 -0.52 -1.49 -2.23 0.00 0.00 178.31 173.72 3dzf h TRP 189 N -0.28 0.97 -0.92 0.41 4.06 -1.18 -0.52 115.95 118.49 3dzf h TRP 189 Ca 0.15 -0.34 0.07 0.00 2.06 0.00 0.00 58.89 60.83 3dzf h TRP 189 Cb 0.57 -0.19 -0.07 0.00 -1.00 0.00 0.00 29.16 28.48 3dzf h TRP 189 CO -0.69 1.13 0.57 -0.22 -3.56 0.00 0.00 178.44 175.67 3dzf h LYS 190 N 0.61 0.99 0.16 0.49 3.64 -1.25 0.31 116.57 121.53 3dzf h LYS 190 Ca 0.02 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3dzf h LYS 190 Cb 1.11 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3dzf h LYS 190 CO 0.11 0.66 -0.08 1.15 -2.27 0.00 0.00 179.45 179.02 3dzf h THR 191 N 1.02 0.95 -0.14 1.00 2.02 -0.82 -2.36 112.91 114.59 3dzf h THR 191 Ca 0.41 -1.02 -0.16 0.00 0.77 0.00 0.00 66.41 66.41 3dzf h THR 191 Cb 0.21 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 3dzf h THR 191 CO -0.19 0.22 -0.60 -0.37 0.37 0.00 0.00 175.52 174.95 3dzf h VAL 192 N -0.75 1.35 -0.55 3.16 -1.51 -0.90 -3.06 116.25 113.99 3dzf h VAL 192 Ca -0.02 -1.90 0.06 0.00 -1.23 0.00 0.00 66.70 63.61 3dzf h VAL 192 Cb 0.52 1.89 -0.05 0.00 -2.13 0.00 0.00 31.29 31.52 3dzf h VAL 192 CO 0.04 0.58 0.25 0.28 -1.23 0.00 0.00 177.57 177.49 3dzf h SER 193 N 0.34 0.33 -0.18 4.19 0.02 -0.42 0.64 113.55 118.46 3dzf h SER 193 Ca -0.00 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3dzf h SER 193 Cb 1.13 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 3dzf h SER 193 CO 0.11 0.22 0.05 -0.09 -1.14 0.00 0.00 176.83 175.98 3dzf h ARG 194 N 0.48 0.13 -0.43 3.45 2.43 -1.46 0.17 114.38 119.15 3dzf h ARG 194 Ca 0.25 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 3dzf h ARG 194 Cb 0.21 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3dzf h ARG 194 CO -0.21 0.09 0.21 0.00 -1.51 0.00 0.00 179.97 178.55 3dzf h ARG 195 N 0.14 0.61 0.22 0.20 3.08 -1.38 -1.11 114.38 116.14 3dzf h ARG 195 Ca 0.08 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3dzf h ARG 195 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3dzf h ARG 195 CO -0.09 0.53 -0.11 0.35 -1.07 0.00 0.00 179.97 179.58 3dzf h PHE 196 N 0.55 -0.28 -0.65 3.04 3.57 -0.65 -1.77 116.94 120.75 3dzf h PHE 196 Ca 0.15 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.73 3dzf h PHE 196 Cb 0.11 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 3dzf h PHE 196 CO -0.01 -0.17 0.28 0.00 -2.23 0.00 0.00 178.31 176.18 3dzf h ALA 197 N 0.47 0.86 -0.37 2.41 0.00 -0.87 -2.32 119.26 119.45 3dzf h ALA 197 Ca -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3dzf h ALA 197 Cb 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3dzf h ALA 197 CO 0.05 -0.13 0.08 0.93 0.00 0.00 0.00 179.25 180.18 3dzf h GLU 198 N 0.49 0.55 0.00 0.00 5.08 -0.96 -2.48 114.58 117.26 3dzf h GLU 198 Ca 0.32 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3dzf h GLU 198 Cb 0.37 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dzf h GLU 198 CO -0.28 0.51 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 3dzf n ALA 199 N -2.48 2.60 -1.71 3.43 0.00 -0.69 -4.74 120.51 116.93 3dzf n ALA 199 Ca 0.02 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 3dzf n ALA 199 Cb 0.19 -1.51 0.02 0.00 0.00 0.00 0.00 19.45 18.16 3dzf n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzf s ALA 200 N -2.21 2.87 0.21 0.00 0.00 -0.93 -4.61 121.76 117.08 3dzf s ALA 200 Ca 0.40 0.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 3dzf s ALA 200 Cb 0.21 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.21 3dzf s ALA 200 CO 0.40 -0.84 0.58 0.00 0.00 0.00 0.00 175.76 175.90 3dzf n ASP 202 N -0.38 0.00 -4.53 0.00 8.00 0.28 -4.01 116.55 115.91 3dzf n ASP 202 Ca -0.09 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.99 3dzf n ASP 202 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.63 3dzf n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzf s VAL 203 N 0.00 5.13 -0.19 2.53 1.01 -1.26 -1.03 120.40 126.59 3dzf s VAL 203 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 3dzf s VAL 203 Cb 0.00 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 3dzf s VAL 203 CO 0.00 -0.19 0.15 -0.69 0.00 0.00 0.00 175.10 174.36 3dzf s VAL 204 N 2.09 5.40 0.01 2.92 1.01 -0.33 -4.57 120.40 126.93 3dzf s VAL 204 Ca 0.13 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3dzf s VAL 204 Cb -0.17 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3dzf s VAL 204 CO 0.12 0.44 0.09 -1.00 0.00 0.00 0.00 175.10 174.76 3dzf s HIS 205 N 0.30 3.29 -0.05 5.22 3.76 -1.03 -0.02 115.29 126.75 3dzf s HIS 205 Ca 0.09 0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.20 3dzf s HIS 205 Cb -0.11 -1.72 0.02 0.00 1.11 0.00 0.00 32.58 31.88 3dzf s HIS 205 CO -0.01 0.55 -0.04 0.54 -0.85 0.00 0.00 174.74 174.93 3dzf s VAL 206 N -1.24 0.52 -0.08 -0.90 0.11 0.35 -0.04 120.40 119.11 3dzf s VAL 206 Ca 0.24 -0.10 -0.22 0.00 -2.93 0.00 0.00 61.98 58.97 3dzf s VAL 206 Cb -0.12 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 3dzf s VAL 206 CO 0.16 0.23 0.65 -0.04 -3.33 0.00 0.00 175.10 172.77 3dzf s MET 207 N 1.01 4.41 0.06 1.54 -1.94 0.44 -0.20 119.30 124.62 3dzf s MET 207 Ca -0.10 0.79 0.09 0.00 -1.71 0.00 0.00 55.69 54.76 3dzf s MET 207 Cb -0.14 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.22 3dzf s MET 207 CO -0.00 0.08 -0.26 -0.51 -0.01 0.00 0.00 175.02 174.32 3dzf s LEU 208 N 0.79 2.19 -0.45 -0.03 1.43 -0.32 -1.57 118.68 120.72 3dzf s LEU 208 Ca 0.35 -0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 52.61 3dzf s LEU 208 Cb -0.17 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.84 3dzf s LEU 208 CO 0.16 0.23 0.79 -0.62 0.23 0.00 0.00 176.35 177.15 3dzf s ASP 209 N -1.36 6.42 0.00 2.29 -1.08 -1.25 -0.49 116.67 121.19 3dzf s ASP 209 Ca 0.11 -0.08 0.19 0.00 -0.52 0.00 0.00 52.55 52.25 3dzf s ASP 209 Cb -0.10 -2.39 0.84 0.00 -1.46 0.00 0.00 42.92 39.82 3dzf s ASP 209 CO 0.03 -0.92 1.59 0.61 0.52 0.00 0.00 175.17 177.00 3dzf n GLY 210 N 4.97 -1.07 0.55 2.66 0.00 0.22 -2.26 105.19 110.26 3dzf n GLY 210 Ca 0.03 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.44 2.07 -3.64 1.61 3.41 -1.25 -4.92 113.62 109.46 3dzf n SER 211 Ca 0.06 -1.53 -0.26 0.00 -0.26 0.00 0.00 58.87 56.88 3dzf n SER 211 Cb 0.20 0.33 0.18 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.17 -1.20 -0.06 4.33 1.74 -0.96 -5.01 116.66 115.68 3dzf n ARG 212 Ca 0.11 -1.78 -0.17 0.00 -0.77 0.00 0.00 57.85 55.25 3dzf n ARG 212 Cb 0.48 -1.20 -0.13 0.00 -1.02 0.00 0.00 32.46 30.59 3dzf n ARG 212 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dzf h SER 213 N -1.56 0.07 -3.72 0.55 0.87 -1.92 -3.39 113.55 104.45 3dzf h SER 213 Ca -0.37 -0.88 -0.69 0.00 -1.23 0.00 0.00 61.79 58.62 3dzf h SER 213 Cb 1.03 -0.02 -0.31 0.00 -0.44 0.00 0.00 62.40 62.66 3dzf h SER 213 CO 0.26 1.18 -0.65 -0.54 -0.53 0.00 0.00 176.83 176.56 3dzf s LYS 214 N -2.29 2.52 0.06 2.24 1.02 -1.26 -5.00 119.74 117.04 3dzf s LYS 214 Ca -0.21 -1.23 -0.28 0.00 0.02 0.00 0.00 55.97 54.28 3dzf s LYS 214 Cb -0.00 -3.33 -0.17 0.00 -0.52 0.00 0.00 37.83 33.81 3dzf s LYS 214 CO 0.69 -0.65 1.58 0.82 -0.92 0.00 0.00 175.35 176.87 3dzf h ILE 215 N 6.31 0.66 -3.62 2.17 2.04 -1.79 -3.36 117.51 119.92 3dzf h ILE 215 Ca -0.22 -0.15 -0.62 0.00 1.00 0.00 0.00 64.86 64.87 3dzf h ILE 215 Cb 1.07 0.74 -0.14 0.00 -0.74 0.00 0.00 36.82 37.75 3dzf h ILE 215 CO 0.57 0.03 -0.41 0.12 0.00 0.00 0.00 178.15 178.46 3dzf s PHE 216 N -5.78 3.31 -0.33 1.37 5.36 -1.26 -4.40 117.98 116.25 3dzf s PHE 216 Ca -0.15 0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 56.10 3dzf s PHE 216 Cb 0.04 -2.37 0.06 0.00 -0.34 0.00 0.00 43.02 40.40 3dzf s PHE 216 CO 0.62 -0.01 0.06 0.34 -1.46 0.00 0.00 175.22 174.76 3dzf s ASP 217 N 1.21 5.04 0.63 6.13 -1.08 -1.26 -4.82 116.67 122.53 3dzf s ASP 217 Ca 0.11 -1.38 0.29 0.00 -0.52 0.00 0.00 52.55 51.05 3dzf s ASP 217 Cb -0.14 -1.76 1.58 0.00 -1.46 0.00 0.00 42.92 41.13 3dzf s ASP 217 CO 0.07 -0.32 1.93 0.11 0.52 0.00 0.00 175.17 177.47 3dzf h LYS 218 N 8.05 0.00 0.00 4.34 1.57 -1.97 -1.33 116.57 127.23 3dzf h LYS 218 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3dzf h LYS 218 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3dzf h LYS 218 CO 0.57 0.00 -0.89 -0.25 -0.57 0.00 0.00 179.45 178.31 3dzf n ASP 219 N -3.25 0.83 -3.04 0.86 8.00 -1.26 -2.72 116.55 115.97 3dzf n ASP 219 Ca 0.02 -0.75 -0.15 0.00 0.71 0.00 0.00 54.79 54.62 3dzf n ASP 219 Cb 0.47 0.82 0.13 0.00 -0.02 0.00 0.00 41.12 42.52 3dzf n ASP 219 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3dzf n SER 220 N -1.54 -1.66 -0.00 -2.24 3.41 -0.50 -4.70 113.62 106.39 3dzf n SER 220 Ca 0.04 -0.81 -0.17 0.00 -0.26 0.00 0.00 58.87 57.67 3dzf n SER 220 Cb 0.34 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 3dzf n SER 220 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dzf h THR 221 N -2.17 1.39 -0.63 6.66 2.02 -1.91 0.79 112.91 119.06 3dzf h THR 221 Ca -0.21 -2.01 0.08 0.00 0.77 0.00 0.00 66.41 65.04 3dzf h THR 221 Cb 0.64 2.45 -0.06 0.00 -1.74 0.00 0.00 68.15 69.43 3dzf h THR 221 CO 0.13 0.60 0.29 0.15 0.37 0.00 0.00 175.52 177.06 3dzf h PHE 222 N 0.01 0.53 0.00 3.16 3.57 -1.89 0.14 116.94 122.46 3dzf h PHE 222 Ca -0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 3dzf h PHE 222 Cb 1.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 3dzf h PHE 222 CO 0.13 0.20 -0.38 0.78 -2.23 0.00 0.00 178.31 176.81 3dzf h GLY 223 N 0.53 0.00 0.00 2.40 0.00 -1.56 -0.43 103.07 104.00 3dzf h GLY 223 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3dzf h GLY 223 CO -0.25 0.00 -0.78 -1.14 0.00 0.00 0.00 176.54 174.37 3dzf n SER 224 N -3.78 1.77 0.04 0.19 3.41 0.24 -4.68 113.62 110.82 3dzf n SER 224 Ca -0.01 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 3dzf n SER 224 Cb 0.46 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 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 -1.43 0.95 -0.02 -3.33 0.31 0.43 -4.79 118.33 110.46 3dzf n VAL 225 Ca 0.00 0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 64.52 3dzf n VAL 225 Cb 0.14 -1.45 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.12 -0.04 5.55 4.39 -1.37 -2.27 114.58 120.95 3dzf h GLU 226 Ca 0.00 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.67 3dzf h GLU 226 Cb 0.00 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3dzf h GLU 226 CO 0.00 0.41 0.05 -0.24 -1.16 0.00 0.00 179.01 178.07 3dzf h VAL 227 N -0.18 0.56 -0.00 3.13 3.04 -1.30 -0.26 116.25 121.24 3dzf h VAL 227 Ca 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 3dzf h VAL 227 Cb 0.36 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 3dzf h VAL 227 CO 0.00 0.00 -0.57 1.41 -1.01 0.00 0.00 177.57 177.41 3dzf n HIS 228 N -3.91 0.00 0.21 3.17 8.25 -0.87 -3.82 115.22 118.25 3dzf n HIS 228 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 3dzf n HIS 228 Cb 0.14 -0.16 0.14 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.28 2.76 -4.63 0.41 3.02 -0.11 -4.92 115.26 110.51 3dzf n ASN 229 Ca 0.06 -1.81 -0.43 0.00 -0.03 0.00 0.00 54.58 52.37 3dzf n ASN 229 Cb 0.34 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.14 3.90 -0.24 3.41 1.43 -1.19 -2.71 118.68 122.13 3dzf s LEU 230 Ca 0.25 1.41 -0.22 0.00 -1.03 0.00 0.00 54.13 54.53 3dzf s LEU 230 Cb 0.15 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 3dzf s LEU 230 CO 0.20 -1.15 0.71 -1.10 0.23 0.00 0.00 176.35 175.25 3dzf s GLN 231 N 4.37 4.15 0.56 1.70 -0.21 -1.26 -4.90 119.66 124.06 3dzf s GLN 231 Ca 0.63 0.72 0.31 0.00 0.02 0.00 0.00 55.36 57.04 3dzf s GLN 231 Cb -0.20 -3.64 1.47 0.00 1.00 0.00 0.00 33.01 31.63 3dzf s GLN 231 CO 0.26 -0.44 1.85 -1.35 -2.12 0.00 0.00 175.29 173.49 3dzf h PRO 232 N 7.77 0.00 0.00 2.91 0.11 -1.81 0.23 132.00 141.21 3dzf h PRO 232 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3dzf h PRO 232 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dzf h PRO 232 CO 0.81 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 3dzf n GLU 233 N -4.04 0.23 0.00 1.05 4.71 -1.26 -4.01 120.64 117.32 3dzf n GLU 233 Ca 0.17 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 3dzf n GLU 233 Cb 0.95 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 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 -1.36 0.50 -3.31 3.49 5.02 0.58 -5.01 118.16 118.06 3dzf n LYS 234 Ca 0.10 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.99 3dzf n LYS 234 Cb 0.23 -0.77 -0.08 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.54 5.12 -0.14 -0.18 1.01 0.09 0.99 120.40 125.76 3dzf s VAL 235 Ca 0.00 0.75 0.18 0.00 0.00 0.00 0.00 61.98 62.91 3dzf s VAL 235 Cb 0.00 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 3dzf s VAL 235 CO 0.00 0.13 0.76 0.00 0.00 0.00 0.00 175.10 175.99 3dzf n GLN 236 N 5.32 0.63 -3.74 2.72 10.64 -0.20 -4.58 117.38 128.17 3dzf n GLN 236 Ca -0.06 0.14 -0.12 0.00 -1.83 0.00 0.00 57.00 55.13 3dzf n GLN 236 Cb 0.50 -1.76 -0.11 0.00 -0.86 0.00 0.00 30.24 28.01 3dzf n GLN 236 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3dzf s THR 237 N -3.02 -0.01 -0.20 -0.39 2.01 -0.64 -1.10 115.64 112.28 3dzf s THR 237 Ca -0.04 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 3dzf s THR 237 Cb 0.09 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 3dzf s THR 237 CO 0.82 0.02 0.02 -0.22 -0.69 0.00 0.00 174.62 174.57 3dzf s LEU 238 N 0.65 3.37 -0.15 4.42 2.96 0.35 -1.19 118.68 129.09 3dzf s LEU 238 Ca -0.04 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 3dzf s LEU 238 Cb -0.05 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.78 3dzf s LEU 238 CO -0.04 0.07 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.18 3dzf s GLU 239 N 0.96 3.13 -0.05 1.98 2.12 0.97 -0.80 118.70 127.01 3dzf s GLU 239 Ca 0.02 -0.79 -0.13 0.00 0.36 0.00 0.00 54.97 54.43 3dzf s GLU 239 Cb -0.14 -2.56 -0.05 0.00 0.26 0.00 0.00 34.13 31.64 3dzf s GLU 239 CO 0.02 -0.02 0.34 0.00 -0.54 0.00 0.00 175.26 175.07 3dzf s ALA 240 N 0.87 3.71 -0.39 6.30 0.00 0.84 -0.50 121.76 132.59 3dzf s ALA 240 Ca -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 3dzf s ALA 240 Cb -0.15 -2.31 0.09 0.00 0.00 0.00 0.00 23.12 20.75 3dzf s ALA 240 CO -0.02 0.45 0.19 -1.58 0.00 0.00 0.00 175.76 174.80 3dzf s TRP 241 N -0.83 3.48 -0.67 0.00 0.51 0.72 -0.12 118.94 122.02 3dzf s TRP 241 Ca 0.21 -2.12 -0.25 0.00 -2.12 0.00 0.00 56.10 51.82 3dzf s TRP 241 Cb -0.15 -2.99 0.05 0.00 -0.81 0.00 0.00 33.47 29.57 3dzf s TRP 241 CO 0.10 -0.92 1.10 0.08 -0.51 0.00 0.00 176.95 176.80 3dzf s VAL 242 N 1.23 4.08 -0.22 4.03 1.01 -0.05 -1.17 120.40 129.31 3dzf s VAL 242 Ca 0.05 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 3dzf s VAL 242 Cb -0.22 -4.76 -0.03 0.00 0.00 0.00 0.00 36.38 31.37 3dzf s VAL 242 CO -0.02 -1.55 1.61 -0.63 0.00 0.00 0.00 175.10 174.51 3dzf s ILE 243 N 4.74 3.70 -1.46 2.22 -1.09 0.35 -1.48 121.20 128.19 3dzf s ILE 243 Ca 0.30 0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 59.39 3dzf s ILE 243 Cb -0.12 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.08 3dzf s ILE 243 CO 0.14 -0.30 2.39 1.41 -1.23 0.00 0.00 174.94 177.35 3dzf n HIS 244 N 8.45 2.99 0.88 3.97 8.25 -0.54 0.69 115.22 139.92 3dzf n HIS 244 Ca 0.19 -2.96 0.01 0.00 -0.26 0.00 0.00 57.72 54.70 3dzf n HIS 244 Cb 0.45 -2.34 0.03 0.00 1.12 0.00 0.00 29.99 29.26 3dzf n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dzf n GLY 245 N 3.42 1.55 0.00 -1.41 0.00 -1.26 -4.67 105.19 102.81 3dzf n GLY 245 Ca 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3dzf n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzf n GLY 246 N 0.07 1.22 3.96 -0.02 0.00 -1.26 -5.01 105.19 104.14 3dzf n GLY 246 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3dzf n GLY 246 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzf s ARG 247 N 3.34 3.11 -0.37 1.61 0.52 -1.26 -4.93 118.95 120.96 3dzf s ARG 247 Ca 0.00 -0.57 -0.39 0.00 -0.52 0.00 0.00 55.73 54.25 3dzf s ARG 247 Cb 0.00 -2.62 -0.14 0.00 0.52 0.00 0.00 34.95 32.71 3dzf s ARG 247 CO 0.00 -0.17 2.07 0.39 0.02 0.00 0.00 175.30 177.61 3dzf n GLU 248 N -1.97 0.82 0.00 3.54 1.02 -1.26 -4.79 120.64 117.99 3dzf n GLU 248 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3dzf n GLU 248 Cb 0.58 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 3dzf n GLU 248 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dzf n ASP 249 N 8.23 0.00 0.00 1.62 -0.08 -1.26 -4.99 116.55 120.07 3dzf n ASP 249 Ca 0.41 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 3dzf n ASP 249 Cb 0.14 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.60 3dzf n ASP 249 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3dzf n SER 250 N -1.15 -3.17 -4.78 1.67 3.41 -1.26 -5.02 113.62 103.32 3dzf n SER 250 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 3dzf n SER 250 Cb 0.00 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 62.64 3dzf n SER 250 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzf s ARG 251 N -0.55 3.81 -0.76 4.33 0.52 -1.26 -4.98 118.95 120.05 3dzf s ARG 251 Ca 0.00 1.66 -0.26 0.00 -0.52 0.00 0.00 55.73 56.62 3dzf s ARG 251 Cb 0.00 -2.37 -0.01 0.00 0.52 0.00 0.00 34.95 33.09 3dzf s ARG 251 CO 0.00 -0.48 1.73 0.34 0.02 0.00 0.00 175.30 176.91 3dzf s ASP 252 N -1.50 5.54 0.00 0.23 2.15 -1.26 -4.79 116.67 117.04 3dzf s ASP 252 Ca 0.64 -0.30 0.26 0.00 0.43 0.00 0.00 52.55 53.57 3dzf s ASP 252 Cb -0.26 -2.55 1.17 0.00 -0.30 0.00 0.00 42.92 40.99 3dzf s ASP 252 CO 0.31 -2.28 1.84 0.18 -0.17 0.00 0.00 175.17 175.05 3dzf n LEU 253 N 12.01 0.00 0.13 -1.34 4.77 -1.26 -2.28 117.00 129.03 3dzf n LEU 253 Ca 0.24 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 3dzf n LEU 253 Cb 0.50 -0.43 0.48 0.00 -2.33 0.00 0.00 43.42 41.64 3dzf n LEU 253 CO 0.67 -0.05 0.86 0.00 -1.33 0.00 0.00 177.39 177.54 3dzf n GLN 255 N -2.26 1.40 -1.74 0.00 1.13 -0.97 -4.45 117.38 110.50 3dzf n GLN 255 Ca 0.03 -0.59 -0.40 0.00 -1.94 0.00 0.00 57.00 54.10 3dzf n GLN 255 Cb 0.27 -1.46 0.03 0.00 0.11 0.00 0.00 30.24 29.18 3dzf n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3dzf n ASP 256 N -0.27 2.92 -0.30 1.08 -0.08 -0.02 -4.77 116.55 115.12 3dzf n ASP 256 Ca 0.20 1.07 0.05 0.00 -1.51 0.00 0.00 54.79 54.60 3dzf n ASP 256 Cb 0.25 -1.57 0.20 0.00 2.34 0.00 0.00 41.12 42.34 3dzf n ASP 256 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dzf h PRO 257 N 1.95 0.71 -0.11 -0.67 0.11 -1.92 -0.52 132.00 131.57 3dzf h PRO 257 Ca -0.50 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.49 3dzf h PRO 257 Cb 1.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3dzf h PRO 257 CO 0.59 0.47 -0.26 1.79 -0.21 0.00 0.00 178.00 180.38 3dzf h THR 258 N 0.74 1.23 -0.08 -1.15 1.35 -1.90 -1.51 112.91 111.59 3dzf h THR 258 Ca 0.44 -1.09 -0.24 0.00 -0.55 0.00 0.00 66.41 64.96 3dzf h THR 258 Cb 0.51 1.45 0.02 0.00 -1.73 0.00 0.00 68.15 68.39 3dzf h THR 258 CO -0.30 0.33 -0.90 0.40 -0.25 0.00 0.00 175.52 174.80 3dzf h ILE 259 N 0.17 1.28 -0.05 6.82 1.08 -1.56 -0.17 117.51 125.07 3dzf h ILE 259 Ca 0.03 -2.10 -0.04 0.00 -0.39 0.00 0.00 64.86 62.36 3dzf h ILE 259 Cb 0.56 2.16 -0.01 0.00 -3.07 0.00 0.00 36.82 36.46 3dzf h ILE 259 CO 0.04 0.66 -0.15 0.11 -0.69 0.00 0.00 178.15 178.12 3dzf h LYS 260 N 0.48 0.08 -0.27 2.37 1.79 -1.06 -0.74 116.57 119.23 3dzf h LYS 260 Ca -0.09 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.30 3dzf h LYS 260 Cb 1.54 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.17 3dzf h LYS 260 CO 0.18 0.24 -0.08 1.49 -1.08 0.00 0.00 179.45 180.20 3dzf h GLU 261 N 0.08 0.52 -0.36 3.15 4.81 -0.67 -2.46 114.58 119.65 3dzf h GLU 261 Ca 0.02 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 3dzf h GLU 261 Cb 0.32 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3dzf h GLU 261 CO 0.02 0.74 -0.05 1.25 -0.73 0.00 0.00 179.01 180.25 3dzf h LEU 262 N 0.27 0.57 -1.65 1.64 5.85 -0.30 -0.45 115.31 121.24 3dzf h LEU 262 Ca 0.07 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3dzf h LEU 262 Cb 0.56 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3dzf h LEU 262 CO 0.03 0.67 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.60 3dzf h GLU 263 N 0.56 0.08 -0.11 1.25 4.81 -1.04 -1.75 114.58 118.37 3dzf h GLU 263 Ca 0.11 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 3dzf h GLU 263 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3dzf h GLU 263 CO 0.02 0.20 -0.58 0.66 -0.73 0.00 0.00 179.01 178.58 3dzf h SER 264 N 0.08 0.40 0.10 1.04 4.64 -0.61 -1.92 113.55 117.29 3dzf h SER 264 Ca 0.02 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3dzf h SER 264 Cb 0.26 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3dzf h SER 264 CO 0.02 0.90 -0.05 0.40 -0.87 0.00 0.00 176.83 177.22 3dzf h ILE 265 N 0.27 1.10 0.00 0.95 2.04 -0.94 -2.11 117.51 118.82 3dzf h ILE 265 Ca -0.00 -0.80 -0.11 0.00 1.00 0.00 0.00 64.86 64.95 3dzf h ILE 265 Cb 1.10 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 3dzf h ILE 265 CO 0.10 0.19 -0.51 0.16 0.00 0.00 0.00 178.15 178.09 3dzf h ILE 266 N -0.50 0.95 -0.74 -0.67 3.07 -1.44 -1.43 117.51 116.74 3dzf h ILE 266 Ca -0.01 -2.11 0.05 0.00 1.55 0.00 0.00 64.86 64.34 3dzf h ILE 266 Cb 0.42 2.31 -0.05 0.00 -0.27 0.00 0.00 36.82 39.22 3dzf h ILE 266 CO 0.02 0.50 0.44 0.28 -1.05 0.00 0.00 178.15 178.34 3dzf h SER 267 N 0.00 0.69 -0.28 2.16 0.02 -1.38 0.21 113.55 114.96 3dzf h SER 267 Ca -0.01 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 3dzf h SER 267 Cb 1.27 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 3dzf h SER 267 CO 0.07 0.45 0.09 0.11 -1.14 0.00 0.00 176.83 176.41 3dzf h LYS 268 N 0.83 0.51 0.00 3.45 1.57 -0.71 -0.86 116.57 121.36 3dzf h LYS 268 Ca 0.32 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3dzf h LYS 268 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3dzf h LYS 268 CO -0.16 0.47 0.00 0.54 -0.57 0.00 0.00 179.45 179.73 3dzf n ARG 269 N -4.35 0.81 -2.53 3.15 1.74 -0.60 -4.87 116.66 110.00 3dzf n ARG 269 Ca 0.02 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 3dzf n ARG 269 Cb 0.17 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 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 -1.03 -2.56 -4.23 0.55 3.02 -0.33 -4.47 115.26 106.22 3dzf n ASN 270 Ca 0.20 -0.07 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 3dzf n ASN 270 Cb 0.11 -1.33 -0.16 0.00 -0.61 0.00 0.00 39.78 37.79 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 -2.82 1.71 -0.03 2.41 1.01 0.65 -4.91 121.20 119.22 3dzf s ILE 271 Ca 0.08 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 3dzf s ILE 271 Cb -0.03 -1.43 -0.07 0.00 0.01 0.00 0.00 42.46 40.94 3dzf s ILE 271 CO 0.10 0.48 1.78 -1.10 0.00 0.00 0.00 174.94 176.20 3dzf s GLN 272 N -0.41 4.12 -0.13 2.79 -0.21 -0.26 -3.54 119.66 122.02 3dzf s GLN 272 Ca 0.06 2.31 -0.10 0.00 0.02 0.00 0.00 55.36 57.65 3dzf s GLN 272 Cb -0.09 -4.06 -0.05 0.00 1.00 0.00 0.00 33.01 29.81 3dzf s GLN 272 CO -0.00 -0.95 0.20 0.12 -2.12 0.00 0.00 175.29 172.54 3dzf s PHE 273 N 4.38 3.55 0.02 0.91 5.36 -1.26 0.13 117.98 131.08 3dzf s PHE 273 Ca 0.80 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 3dzf s PHE 273 Cb -0.36 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 3dzf s PHE 273 CO 0.34 0.55 -0.03 0.45 -1.46 0.00 0.00 175.22 175.06 3dzf s SER 274 N -0.49 0.30 -0.05 6.13 0.15 0.02 -4.95 113.70 114.80 3dzf s SER 274 Ca 0.15 -0.51 -0.06 0.00 0.70 0.00 0.00 55.95 56.23 3dzf s SER 274 Cb -0.13 0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 3dzf s SER 274 CO 0.04 -0.30 0.16 0.00 1.20 0.00 0.00 173.24 174.34 3dzf s LYS 276 N -0.13 0.55 0.02 0.00 1.02 0.83 -4.93 119.74 117.11 3dzf s LYS 276 Ca -0.02 -0.00 -0.30 0.00 0.02 0.00 0.00 55.97 55.66 3dzf s LYS 276 Cb -0.02 -0.67 -0.04 0.00 -0.52 0.00 0.00 37.83 36.58 3dzf s LYS 276 CO 0.00 -0.12 1.05 -0.80 -0.92 0.00 0.00 175.35 174.57 3dzf s ASN 277 N 1.02 7.27 -0.75 2.83 0.01 -1.26 -0.87 114.94 123.19 3dzf s ASN 277 Ca -0.10 1.78 -0.15 0.00 -0.71 0.00 0.00 52.86 53.68 3dzf s ASN 277 Cb -0.14 -2.57 0.18 0.00 0.41 0.00 0.00 41.25 39.13 3dzf s ASN 277 CO -0.01 -0.33 0.74 -0.63 -1.51 0.00 0.00 177.10 175.36 3dzf s ILE 278 N 1.01 5.38 0.32 0.60 1.01 -0.55 -4.91 121.20 124.07 3dzf s ILE 278 Ca 0.54 -2.05 0.09 0.00 0.00 0.00 0.00 60.65 59.23 3dzf s ILE 278 Cb -0.24 -4.47 0.06 0.00 0.01 0.00 0.00 42.46 37.82 3dzf s ILE 278 CO 0.28 -1.05 1.75 1.88 0.00 0.00 0.00 174.94 177.81 3dzf h TYR 279 N 8.24 0.17 -2.33 3.97 0.05 -1.91 -1.42 116.97 123.74 3dzf h TYR 279 Ca -0.01 -0.04 -0.59 0.00 0.05 0.00 0.00 58.73 58.14 3dzf h TYR 279 Cb 1.06 -0.04 -0.39 0.00 1.01 0.00 0.00 36.73 38.36 3dzf h TYR 279 CO 0.96 0.53 -0.92 0.54 -1.05 0.00 0.00 178.16 178.22 3dzf n ARG 280 N -4.05 0.83 0.20 4.88 1.74 -1.26 -4.69 116.66 114.31 3dzf n ARG 280 Ca -0.02 -3.53 0.16 0.00 -0.77 0.00 0.00 57.85 53.70 3dzf n ARG 280 Cb 0.45 -1.68 0.81 0.00 -1.02 0.00 0.00 32.46 31.02 3dzf n ARG 280 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3dzf h PRO 281 N 4.93 0.00 0.16 5.56 0.11 -1.83 0.23 132.00 141.16 3dzf h PRO 281 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3dzf h PRO 281 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3dzf h PRO 281 CO 0.50 0.00 -0.08 0.38 -0.21 0.00 0.00 178.00 178.59 3dzf h ASP 282 N 0.00 -0.19 -0.53 -2.05 2.03 -1.97 -1.84 116.42 111.87 3dzf h ASP 282 Ca 0.08 -0.35 0.05 0.00 -0.73 0.00 0.00 57.03 56.08 3dzf h ASP 282 Cb 0.42 0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 38.94 3dzf h ASP 282 CO -0.00 0.35 0.36 0.11 -1.03 0.00 0.00 179.24 179.03 3dzf h LYS 283 N -0.82 0.50 -0.08 4.15 1.79 -1.95 -2.19 116.57 117.97 3dzf h LYS 283 Ca -0.02 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.45 3dzf h LYS 283 Cb 0.53 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 3dzf h LYS 283 CO 0.04 0.33 -0.12 0.35 -1.08 0.00 0.00 179.45 178.97 3dzf h PHE 284 N 0.52 -0.31 0.00 -1.35 3.57 -0.85 0.14 116.94 118.66 3dzf h PHE 284 Ca 0.23 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3dzf h PHE 284 Cb 0.24 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3dzf h PHE 284 CO -0.00 -0.19 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.64 3dzf h LEU 285 N -0.17 0.00 -0.14 0.59 3.38 -1.11 -0.68 115.31 117.18 3dzf h LEU 285 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3dzf h LEU 285 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dzf h LEU 285 CO -0.18 0.18 -0.08 0.06 0.09 0.00 0.00 178.44 178.51 3dzf h GLN 286 N 0.00 0.31 -0.69 1.13 -0.00 -0.67 -2.57 115.11 112.62 3dzf h GLN 286 Ca -0.00 -0.14 0.01 0.00 -0.00 0.00 0.00 58.65 58.52 3dzf h GLN 286 Cb 0.53 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 27.97 3dzf h GLN 286 CO 0.02 0.65 0.46 0.00 -0.00 0.00 0.00 178.83 179.96 3dzf h VAL 288 N 0.94 1.26 0.00 0.00 2.07 -0.96 -2.51 116.25 117.05 3dzf h VAL 288 Ca 0.25 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3dzf h VAL 288 Cb -0.11 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3dzf h VAL 288 CO -0.06 0.38 -0.82 0.11 0.02 0.00 0.00 177.57 177.20 3dzf h LYS 289 N 0.18 0.00 -1.62 1.57 1.57 -1.01 -3.40 116.57 113.85 3dzf h LYS 289 Ca 0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.39 3dzf h LYS 289 Cb 0.66 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.68 3dzf h LYS 289 CO 0.05 0.00 -0.81 0.09 -0.57 0.00 0.00 179.45 178.21 3dzf n ASN 290 N -2.31 -1.51 -4.60 0.86 3.02 -0.37 -5.10 115.26 105.24 3dzf n ASN 290 Ca 0.02 -2.70 -0.29 0.00 -0.03 0.00 0.00 54.58 51.58 3dzf n ASN 290 Cb 0.48 0.38 0.13 0.00 -0.61 0.00 0.00 39.78 40.16 3dzf n ASN 290 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dzf s PRO 291 N 0.14 1.46 0.00 3.52 0.05 -0.96 -3.49 135.00 135.72 3dzf s PRO 291 Ca 0.32 -0.13 0.00 0.00 0.05 0.00 0.00 61.00 61.24 3dzf s PRO 291 Cb 0.08 -1.93 0.00 0.00 0.05 0.00 0.00 34.50 32.70 3dzf s PRO 291 CO -0.15 -1.89 0.00 0.39 0.05 0.00 0.00 177.00 175.40 3dzf n GLU 292 N -3.46 0.00 -2.12 4.56 -0.58 -1.26 -4.81 120.64 112.96 3dzf n GLU 292 Ca 0.11 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.42 3dzf n GLU 292 Cb 0.60 -0.22 -0.03 0.00 -0.57 0.00 0.00 31.44 31.23 3dzf n GLU 292 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dzf s ASP 293 N 0.00 6.50 0.00 1.62 2.15 -1.23 -4.73 116.67 120.99 3dzf s ASP 293 Ca 0.00 1.76 0.00 0.00 0.43 0.00 0.00 52.55 54.74 3dzf s ASP 293 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3dzf s ASP 293 CO 0.00 -1.13 0.00 -1.20 -0.17 0.00 0.00 175.17 172.67 3dzf n SER 294 N 7.97 0.00 -3.99 -0.34 7.64 -1.26 -4.58 113.62 119.06 3dzf n SER 294 Ca 0.18 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.75 3dzf n SER 294 Cb 0.45 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.51 3dzf n SER 294 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3dzf s SER 295 N -4.00 4.57 0.00 6.43 1.04 -1.26 -5.19 113.70 115.28 3dzf s SER 295 Ca 0.00 -2.63 0.02 0.00 0.48 0.00 0.00 55.95 53.82 3dzf s SER 295 Cb 0.00 -1.65 0.02 0.00 0.10 0.00 0.00 66.02 64.48 3dzf s SER 295 CO 0.00 -0.31 0.57 0.00 0.98 0.00 0.00 173.24 174.48