#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 0.40 -4.08 -1.55 2.14 -1.26 -4.85 117.44 108.25 3dzf n TRP 46 Ca 0.00 0.13 -0.32 0.00 2.07 0.00 0.00 57.50 59.38 3dzf n TRP 46 Cb 0.00 -0.85 -0.16 0.00 -0.81 0.00 0.00 31.31 29.49 3dzf n TRP 46 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 3dzf s ARG 47 N -3.07 2.59 0.70 -2.67 3.52 -1.26 -5.16 118.95 113.59 3dzf s ARG 47 Ca -0.06 -0.89 -0.13 0.00 -0.13 0.00 0.00 55.73 54.52 3dzf s ARG 47 Cb 0.10 -2.54 0.02 0.00 -1.56 0.00 0.00 34.95 30.97 3dzf s ARG 47 CO 0.85 -0.32 1.09 -0.65 -0.81 0.00 0.00 175.30 175.45 3dzf s GLN 48 N 1.30 2.71 0.08 5.12 -1.52 -1.26 -4.96 119.66 121.13 3dzf s GLN 48 Ca 0.01 1.20 -0.18 0.00 -1.95 0.00 0.00 55.36 54.44 3dzf s GLN 48 Cb -0.15 -1.95 -0.09 0.00 -0.22 0.00 0.00 33.01 30.60 3dzf s GLN 48 CO -0.10 -1.30 1.45 1.15 -0.25 0.00 0.00 175.29 176.24 3dzf h THR 49 N -0.47 1.29 -1.70 -0.19 2.02 -1.94 -3.45 112.91 108.47 3dzf h THR 49 Ca -0.45 -1.15 -0.55 0.00 0.77 0.00 0.00 66.41 65.04 3dzf h THR 49 Cb 1.23 1.52 -0.07 0.00 -1.74 0.00 0.00 68.15 69.09 3dzf h THR 49 CO 0.54 0.36 -0.50 0.26 0.37 0.00 0.00 175.52 176.55 3dzf s TRP 50 N -4.66 2.66 -0.94 3.16 0.52 -1.26 -5.06 118.94 113.35 3dzf s TRP 50 Ca -0.13 -0.49 0.24 0.00 0.02 0.00 0.00 56.10 55.74 3dzf s TRP 50 Cb 0.07 -1.86 0.40 0.00 -1.15 0.00 0.00 33.47 30.93 3dzf s TRP 50 CO 0.77 0.20 1.34 0.43 0.02 0.00 0.00 176.95 179.71 3dzf n SER 51 N -1.25 0.57 -4.90 2.95 7.64 -1.26 -4.68 113.62 112.69 3dzf n SER 51 Ca -0.01 -0.28 -0.20 0.00 1.01 0.00 0.00 58.87 59.39 3dzf n SER 51 Cb 0.63 0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 64.15 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 -3.10 2.10 0.54 0.23 0.00 -0.05 -4.79 107.32 102.25 3dzf s GLY 52 Ca 0.10 -1.85 -0.21 0.00 0.00 0.00 0.00 44.72 42.77 3dzf s GLY 52 CO 0.72 -1.66 1.03 -1.05 0.00 0.00 0.00 173.10 172.15 3dzf n PRO 53 N -1.60 1.16 -1.71 2.90 -0.02 -1.26 -2.51 135.00 131.96 3dzf n PRO 53 Ca 0.04 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 3dzf n PRO 53 Cb 0.61 -2.19 0.17 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.04 1.68 0.28 -1.23 0.00 -1.25 -2.62 107.32 103.14 3dzf s GLY 54 Ca 0.71 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 44.17 3dzf s GLY 54 CO 0.51 -0.25 1.56 2.41 0.00 0.00 0.00 173.10 177.33 3dzf n THR 55 N -3.88 1.02 -1.61 0.90 -1.04 -0.21 -4.65 114.28 104.81 3dzf n THR 55 Ca 0.12 -0.25 -0.47 0.00 -2.04 0.00 0.00 64.05 61.40 3dzf n THR 55 Cb 0.60 -1.88 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 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 2.09 0.91 -1.69 12.58 -1.04 -0.57 -4.61 114.28 121.96 3dzf n THR 56 Ca 0.09 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.05 61.44 3dzf n THR 56 Cb 0.36 -1.05 -0.01 0.00 -1.82 0.00 0.00 70.33 67.81 3dzf n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzf n LYS 57 N 1.85 2.07 -1.34 -2.82 2.85 -1.26 -1.53 118.16 117.98 3dzf n LYS 57 Ca 0.14 0.73 -0.12 0.00 -1.05 0.00 0.00 58.31 58.01 3dzf n LYS 57 Cb 0.27 -2.30 -0.05 0.00 -0.65 0.00 0.00 35.03 32.30 3dzf n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzf n ARG 58 N 0.68 -0.96 -0.32 -1.58 1.74 -1.26 -4.90 116.66 110.05 3dzf n ARG 58 Ca 0.06 0.90 0.03 0.00 -0.77 0.00 0.00 57.85 58.06 3dzf n ARG 58 Cb 0.35 -4.95 0.11 0.00 -1.02 0.00 0.00 32.46 26.95 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 0.00 -0.58 -0.22 -1.55 3.57 -1.63 -1.18 116.94 115.36 3dzf h PHE 59 Ca -0.24 0.08 -0.12 0.00 3.53 0.00 0.00 57.97 61.22 3dzf h PHE 59 Cb 0.84 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 3dzf h PHE 59 CO 0.38 -0.39 -0.38 -1.35 -2.23 0.00 0.00 178.31 174.33 3dzf h PRO 60 N -0.01 0.50 -0.69 6.41 0.11 -1.90 -0.62 132.00 135.81 3dzf h PRO 60 Ca 0.41 -0.24 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 3dzf h PRO 60 Cb 0.65 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 3dzf h PRO 60 CO -0.93 0.81 0.22 0.93 -0.21 0.00 0.00 178.00 178.82 3dzf h GLU 61 N 0.42 1.06 -0.23 1.05 3.07 -1.68 -1.07 114.58 117.20 3dzf h GLU 61 Ca 0.04 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 58.63 3dzf h GLU 61 Cb 0.86 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 3dzf h GLU 61 CO 0.07 0.91 -0.04 1.15 -1.40 0.00 0.00 179.01 179.70 3dzf h THR 62 N 1.00 1.28 -0.45 1.13 2.02 -0.85 0.75 112.91 117.79 3dzf h THR 62 Ca 0.22 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.39 3dzf h THR 62 Cb 0.29 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3dzf h THR 62 CO -0.01 0.32 0.29 0.58 0.37 0.00 0.00 175.52 177.07 3dzf h VAL 63 N 0.18 1.10 -0.35 3.16 2.07 -1.04 0.10 116.25 121.47 3dzf h VAL 63 Ca 0.06 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3dzf h VAL 63 Cb 0.49 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3dzf h VAL 63 CO 0.02 0.11 0.16 0.25 0.02 0.00 0.00 177.57 178.13 3dzf h LEU 64 N 0.59 0.46 -1.08 2.57 5.85 -0.95 -1.45 115.31 121.31 3dzf h LEU 64 Ca 0.17 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 3dzf h LEU 64 Cb -0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3dzf h LEU 64 CO -0.05 0.48 -0.44 0.00 -0.34 0.00 0.00 178.44 178.08 3dzf h ALA 65 N 1.01 1.20 -0.02 1.25 0.00 -0.52 -2.30 119.26 119.88 3dzf h ALA 65 Ca 0.12 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3dzf h ALA 65 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3dzf h ALA 65 CO -0.01 0.56 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 3dzf h ARG 66 N 0.00 -0.04 0.10 0.00 3.08 -0.30 -1.65 114.38 115.56 3dzf h ARG 66 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3dzf h ARG 66 Cb 0.82 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3dzf h ARG 66 CO 0.06 -0.03 -0.05 0.00 -1.07 0.00 0.00 179.97 178.88 3dzf h VAL 68 N -0.33 0.86 -0.64 0.00 2.07 -1.43 0.51 116.25 117.29 3dzf h VAL 68 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3dzf h VAL 68 Cb 0.27 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3dzf h VAL 68 CO 0.02 0.07 0.37 0.50 0.02 0.00 0.00 177.57 178.55 3dzf h LYS 69 N 0.37 0.88 -0.28 1.57 3.64 -1.09 -2.04 116.57 119.62 3dzf h LYS 69 Ca 0.23 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3dzf h LYS 69 Cb 0.22 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3dzf h LYS 69 CO -0.22 0.65 0.16 -0.92 -2.27 0.00 0.00 179.45 176.84 3dzf h TYR 70 N 0.87 0.38 -0.00 1.91 3.20 0.20 -2.91 116.97 120.62 3dzf h TYR 70 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3dzf h TYR 70 Cb 0.00 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3dzf h TYR 70 CO -0.01 0.30 -0.06 0.25 -1.64 0.00 0.00 178.16 177.00 3dzf n THR 71 N -4.84 0.00 0.11 1.81 -2.24 -0.19 -1.33 114.28 107.60 3dzf n THR 71 Ca -0.02 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 3dzf n THR 71 Cb 0.07 -0.34 -0.15 0.00 -2.10 0.00 0.00 70.33 67.81 3dzf n THR 71 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dzf h GLU 72 N 0.19 0.46 -0.11 -0.78 5.08 -1.22 -3.38 114.58 114.82 3dzf h GLU 72 Ca 0.00 -0.79 -0.07 0.00 -1.00 0.00 0.00 59.36 57.50 3dzf h GLU 72 Cb 0.33 0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3dzf h GLU 72 CO 0.00 1.38 -0.22 0.82 -1.00 0.00 0.00 179.01 179.99 3dzf h ILE 73 N 0.12 1.39 -3.15 3.13 2.04 -1.30 -3.43 117.51 116.30 3dzf h ILE 73 Ca -0.31 -1.50 -0.65 0.00 1.00 0.00 0.00 64.86 63.41 3dzf h ILE 73 Cb 2.13 2.09 -0.15 0.00 -0.74 0.00 0.00 36.82 40.14 3dzf h ILE 73 CO 0.22 0.43 0.31 -1.00 0.00 0.00 0.00 178.15 178.12 3dzf s HIS 74 N -3.99 2.90 0.52 1.37 3.76 -0.44 -4.94 115.29 114.47 3dzf s HIS 74 Ca -0.14 -0.35 0.35 0.00 -0.15 0.00 0.00 55.06 54.77 3dzf s HIS 74 Cb 0.04 -3.86 1.90 0.00 1.11 0.00 0.00 32.58 31.77 3dzf s HIS 74 CO 0.76 -1.24 2.22 -1.00 -0.85 0.00 0.00 174.74 174.63 3dzf h PRO 75 N 9.19 0.00 -0.55 8.40 0.13 -1.84 -1.94 132.00 145.40 3dzf h PRO 75 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 3dzf h PRO 75 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 3dzf h PRO 75 CO 1.05 0.03 -0.03 1.05 -0.23 0.00 0.00 178.00 179.86 3dzf h GLU 76 N 0.00 0.96 -0.78 0.86 9.09 -1.93 -3.02 114.58 119.77 3dzf h GLU 76 Ca -0.00 -0.31 0.00 0.00 0.05 0.00 0.00 59.36 59.10 3dzf h GLU 76 Cb 0.14 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 3dzf h GLU 76 CO 0.00 0.97 0.00 -1.33 0.05 0.00 0.00 179.01 178.70 3dzf n MET 77 N -4.18 1.90 0.24 1.06 2.81 -0.73 -4.29 117.12 113.94 3dzf n MET 77 Ca 0.02 -0.78 0.08 0.00 -1.81 0.00 0.00 57.70 55.22 3dzf n MET 77 Cb 0.35 -1.60 0.61 0.00 -0.71 0.00 0.00 33.22 31.86 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 1.03 0.00 0.00 0.03 3.08 -1.53 -2.42 114.38 114.57 3dzf h ARG 78 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dzf h ARG 78 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3dzf h ARG 78 CO 0.10 0.14 0.00 -2.39 -1.07 0.00 0.00 179.97 176.75 3dzf n HIS 79 N -4.14 0.30 -2.34 3.04 1.44 -1.26 -4.80 115.22 107.46 3dzf n HIS 79 Ca -0.02 0.11 -0.42 0.00 -2.01 0.00 0.00 57.72 55.38 3dzf n HIS 79 Cb 0.21 -0.68 -0.03 0.00 0.12 0.00 0.00 29.99 29.61 3dzf n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3dzf s VAL 80 N -3.10 3.86 -0.53 0.61 1.01 -0.91 -5.00 120.40 116.33 3dzf s VAL 80 Ca 0.07 1.30 -0.20 0.00 0.00 0.00 0.00 61.98 63.15 3dzf s VAL 80 Cb 0.10 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.71 3dzf s VAL 80 CO 0.34 0.07 0.70 -0.62 0.00 0.00 0.00 175.10 175.59 3dzf s ASP 81 N 1.29 6.23 0.48 3.32 3.68 -1.26 -4.96 116.67 125.46 3dzf s ASP 81 Ca 0.60 -0.92 0.19 0.00 2.13 0.00 0.00 52.55 54.56 3dzf s ASP 81 Cb -0.31 -2.32 1.20 0.00 -1.45 0.00 0.00 42.92 40.04 3dzf s ASP 81 CO 0.28 -1.00 2.04 0.00 0.13 0.00 0.00 175.17 176.62 3dzf h GLN 83 N 0.00 0.92 -0.87 0.00 5.75 -1.96 -1.56 115.11 117.38 3dzf h GLN 83 Ca -0.00 -0.49 0.05 0.00 -0.15 0.00 0.00 58.65 58.06 3dzf h GLN 83 Cb 0.29 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 3dzf h GLN 83 CO 0.02 1.15 0.55 0.77 -2.65 0.00 0.00 178.83 178.67 3dzf h SER 84 N 0.75 0.89 0.11 -0.69 0.02 -1.77 -0.11 113.55 112.74 3dzf h SER 84 Ca 0.06 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3dzf h SER 84 Cb 0.99 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3dzf h SER 84 CO 0.10 0.58 -0.05 0.58 -1.14 0.00 0.00 176.83 176.90 3dzf h VAL 85 N 1.03 0.94 -0.71 2.27 2.07 -0.96 -0.45 116.25 120.43 3dzf h VAL 85 Ca 0.37 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.75 3dzf h VAL 85 Cb 0.11 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3dzf h VAL 85 CO -0.15 0.04 0.46 -0.25 0.02 0.00 0.00 177.57 177.68 3dzf h TRP 86 N -0.21 0.91 -0.37 1.57 -0.00 -1.08 0.28 115.95 117.06 3dzf h TRP 86 Ca -0.01 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 58.81 3dzf h TRP 86 Cb 0.17 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.00 3dzf h TRP 86 CO -0.05 0.59 -0.09 -0.44 -0.00 0.00 0.00 178.44 178.46 3dzf h ASP 87 N 0.97 0.61 -0.32 2.65 3.32 -0.62 0.95 116.42 123.97 3dzf h ASP 87 Ca 0.26 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 3dzf h ASP 87 Cb -0.08 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3dzf h ASP 87 CO -0.05 0.74 -0.37 0.00 -1.72 0.00 0.00 179.24 177.83 3dzf h ALA 88 N 1.33 0.48 0.59 3.45 0.00 0.35 -0.57 119.26 124.89 3dzf h ALA 88 Ca 0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3dzf h ALA 88 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dzf h ALA 88 CO 0.03 0.57 -0.40 0.35 0.00 0.00 0.00 179.25 179.80 3dzf h PHE 89 N 0.60 -1.06 -0.72 0.00 3.04 0.08 -2.55 116.94 116.33 3dzf h PHE 89 Ca 0.04 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.15 3dzf h PHE 89 Cb 0.96 0.39 -0.12 0.00 2.56 0.00 0.00 35.95 39.73 3dzf h PHE 89 CO 0.07 -0.59 0.02 0.87 -2.02 0.00 0.00 178.31 176.66 3dzf h LYS 90 N -0.95 0.11 0.00 1.11 1.57 -0.83 0.40 116.57 117.98 3dzf h LYS 90 Ca -0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3dzf h LYS 90 Cb 0.78 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 3dzf h LYS 90 CO 0.05 0.08 -0.04 0.78 -0.57 0.00 0.00 179.45 179.74 3dzf h GLY 91 N 0.12 0.00 2.00 3.86 0.00 -0.81 0.65 103.07 108.89 3dzf h GLY 91 Ca 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.68 3dzf h GLY 91 CO -0.62 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 175.74 3dzf h ALA 92 N 1.96 1.35 0.00 3.60 0.00 -0.51 -3.37 119.26 122.28 3dzf h ALA 92 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3dzf h ALA 92 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dzf h ALA 92 CO 0.01 0.23 -0.12 1.97 0.00 0.00 0.00 179.25 181.34 3dzf n PHE 93 N -3.82 0.00 -2.22 0.00 1.16 -0.82 -4.80 117.46 106.96 3dzf n PHE 93 Ca -0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.16 3dzf n PHE 93 Cb 0.29 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.13 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 -0.32 2.97 -1.61 1.97 -1.09 0.16 -2.98 121.20 120.30 3dzf s ILE 94 Ca 0.00 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 3dzf s ILE 94 Cb 0.00 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 3dzf s ILE 94 CO 0.00 0.18 0.00 -1.20 -1.23 0.00 0.00 174.94 172.69 3dzf n SER 95 N 0.61 -4.04 -4.50 3.58 7.64 -1.21 -4.91 113.62 110.79 3dzf n SER 95 Ca 0.01 0.37 -0.30 0.00 1.01 0.00 0.00 58.87 59.97 3dzf n SER 95 Cb 0.44 -3.69 -0.11 0.00 -1.01 0.00 0.00 64.21 59.84 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 -3.36 1.86 0.18 1.43 1.02 -1.16 -4.79 119.74 114.92 3dzf s LYS 96 Ca 0.00 -1.14 -0.30 0.00 0.02 0.00 0.00 55.97 54.55 3dzf s LYS 96 Cb 0.00 -2.15 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 3dzf s LYS 96 CO 0.00 0.49 1.21 -1.58 -0.92 0.00 0.00 175.35 174.55 3dzf s HIS 97 N -1.15 3.41 -2.00 3.18 5.65 -1.26 -3.62 115.29 119.50 3dzf s HIS 97 Ca 0.18 1.40 0.24 0.00 0.25 0.00 0.00 55.06 57.13 3dzf s HIS 97 Cb -0.11 -3.45 1.44 0.00 -1.18 0.00 0.00 32.58 29.28 3dzf s HIS 97 CO 0.11 -1.28 1.84 -0.35 -0.65 0.00 0.00 174.74 174.41 3dzf n PRO 98 N 2.57 0.83 -0.19 2.88 -0.04 -1.26 -1.74 135.00 138.04 3dzf n PRO 98 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 3dzf n PRO 98 Cb 0.45 -1.45 0.19 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.99 3.17 -4.78 0.00 4.64 -0.71 -4.57 116.55 115.27 3dzf n ASP 100 Ca 0.15 -3.12 -0.39 0.00 -1.38 0.00 0.00 54.79 50.05 3dzf n ASP 100 Cb 0.49 -0.47 -0.06 0.00 -1.04 0.00 0.00 41.12 40.04 3dzf n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3dzf s ILE 101 N -4.31 4.70 0.33 5.18 -1.09 -0.75 -4.79 121.20 120.46 3dzf s ILE 101 Ca 0.38 1.39 0.10 0.00 -2.23 0.00 0.00 60.65 60.28 3dzf s ILE 101 Cb 0.41 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 3dzf s ILE 101 CO -0.05 0.49 -0.04 0.42 -1.23 0.00 0.00 174.94 174.53 3dzf s THR 102 N -0.75 2.60 0.54 2.92 -4.23 -1.26 -4.72 115.64 110.74 3dzf s THR 102 Ca 0.32 -2.08 0.23 0.00 -1.18 0.00 0.00 61.69 58.99 3dzf s THR 102 Cb -0.20 -2.70 0.31 0.00 1.34 0.00 0.00 72.50 71.25 3dzf s THR 102 CO 0.21 -0.24 2.19 -0.33 -0.54 0.00 0.00 174.62 175.90 3dzf h GLU 103 N 1.93 0.00 -0.70 3.99 5.08 -1.98 -1.87 114.58 121.02 3dzf h GLU 103 Ca -0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 3dzf h GLU 103 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 3dzf h GLU 103 CO 0.66 0.02 0.36 0.93 -1.00 0.00 0.00 179.01 179.98 3dzf h GLU 104 N 0.00 0.98 -0.19 2.33 3.07 -1.99 -1.72 114.58 117.06 3dzf h GLU 104 Ca -0.00 -0.12 0.05 0.00 -0.50 0.00 0.00 59.36 58.80 3dzf h GLU 104 Cb 0.04 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 3dzf h GLU 104 CO 0.00 0.74 0.32 -0.44 -1.40 0.00 0.00 179.01 178.23 3dzf h ASP 105 N 0.98 0.00 -0.07 1.42 3.32 -1.67 0.14 116.42 120.55 3dzf h ASP 105 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3dzf h ASP 105 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3dzf h ASP 105 CO -0.04 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.26 3dzf n TYR 106 N -3.40 0.05 -0.24 4.55 4.02 -0.66 -4.05 117.16 117.43 3dzf n TYR 106 Ca 0.02 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 3dzf n TYR 106 Cb 0.43 -0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.84 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 4.56 0.74 -0.87 -0.72 1.08 -0.87 0.13 115.11 119.17 3dzf h GLN 107 Ca 0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 3dzf h GLN 107 Cb 0.97 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 28.19 3dzf h GLN 107 CO 0.00 0.49 0.52 -1.35 -0.95 0.00 0.00 178.83 177.54 3dzf h PRO 108 N 0.76 1.19 -0.28 1.46 0.11 -1.80 0.21 132.00 133.66 3dzf h PRO 108 Ca 0.29 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 3dzf h PRO 108 Cb 0.10 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 3dzf h PRO 108 CO -0.14 0.83 -0.10 1.25 -0.21 0.00 0.00 178.00 179.63 3dzf h LEU 109 N 1.20 0.58 -0.73 2.35 5.85 -1.65 -2.29 115.31 120.63 3dzf h LEU 109 Ca 0.31 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.67 3dzf h LEU 109 Cb -0.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3dzf h LEU 109 CO -0.06 0.83 0.47 0.24 -0.34 0.00 0.00 178.44 179.58 3dzf h MET 110 N 0.32 0.90 0.00 1.25 2.86 -0.33 -1.42 114.93 118.51 3dzf h MET 110 Ca 0.07 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3dzf h MET 110 Cb 0.59 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3dzf h MET 110 CO 0.03 0.60 -0.00 -0.22 1.06 0.00 0.00 176.91 178.38 3dzf h LYS 111 N 0.93 -0.01 -0.18 1.72 3.64 -0.49 -1.90 116.57 120.28 3dzf h LYS 111 Ca 0.28 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 3dzf h LYS 111 Cb -0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3dzf h LYS 111 CO -0.09 0.09 0.13 -0.07 -2.27 0.00 0.00 179.45 177.24 3dzf h LEU 112 N -0.10 0.07 -3.18 5.20 3.38 -1.13 -3.15 115.31 116.40 3dzf h LEU 112 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzf h LEU 112 Cb 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dzf h LEU 112 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.19 3dzf n GLY 113 N -1.55 3.10 3.69 0.83 0.00 -0.56 -4.95 105.19 105.75 3dzf n GLY 113 Ca 0.01 -0.83 -0.64 0.00 0.00 0.00 0.00 46.02 44.56 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 0.57 0.06 -3.73 2.61 -1.04 -0.74 -4.68 114.28 107.33 3dzf n THR 114 Ca 0.23 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 62.11 3dzf n THR 114 Cb 0.86 -0.57 -0.12 0.00 -1.82 0.00 0.00 70.33 68.68 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 2.47 0.27 -0.12 -2.82 0.74 -1.26 -5.05 119.66 113.89 3dzf s GLN 115 Ca 1.00 0.57 -0.20 0.00 0.05 0.00 0.00 55.36 56.78 3dzf s GLN 115 Cb -1.35 -0.05 -0.04 0.00 1.10 0.00 0.00 33.01 32.67 3dzf s GLN 115 CO 0.73 -0.14 0.57 0.99 -0.55 0.00 0.00 175.29 176.89 3dzf s THR 116 N 1.10 5.12 0.12 -0.34 2.01 -1.26 -5.07 115.64 117.32 3dzf s THR 116 Ca -0.08 1.14 0.09 0.00 0.31 0.00 0.00 61.69 63.16 3dzf s THR 116 Cb -0.08 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 3dzf s THR 116 CO -0.08 0.26 -0.21 0.68 -0.69 0.00 0.00 174.62 174.59 3dzf s VAL 117 N 0.92 2.67 -0.16 3.82 -7.23 -1.26 -5.05 120.40 114.11 3dzf s VAL 117 Ca 0.30 -1.56 -0.34 0.00 -1.81 0.00 0.00 61.98 58.57 3dzf s VAL 117 Cb -0.16 -2.21 -0.11 0.00 0.56 0.00 0.00 36.38 34.47 3dzf s VAL 117 CO 0.13 0.11 1.99 -2.65 -0.31 0.00 0.00 175.10 174.37 3dzf n PRO 118 N 0.87 1.93 0.24 4.82 -0.02 -1.26 -4.80 135.00 136.78 3dzf n PRO 118 Ca -0.16 0.66 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 3dzf n PRO 118 Cb 0.53 -2.69 0.61 0.00 -0.02 0.00 0.00 33.50 31.93 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 -3.66 1.26 -1.62 0.00 6.94 -1.26 -1.51 115.26 115.41 3dzf n ASN 120 Ca -0.01 -1.70 -0.10 0.00 -0.02 0.00 0.00 54.58 52.75 3dzf n ASN 120 Cb 0.31 -0.09 0.08 0.00 -2.36 0.00 0.00 39.78 37.71 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 0.07 2.54 -3.25 -3.83 5.02 -0.91 -4.57 118.16 113.23 3dzf n LYS 121 Ca 0.14 -3.69 -0.38 0.00 -2.02 0.00 0.00 58.31 52.36 3dzf n LYS 121 Cb 0.25 -1.85 -0.06 0.00 -0.02 0.00 0.00 35.03 33.36 3dzf n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dzf s ILE 122 N -3.78 5.15 -0.36 -0.18 1.01 -1.26 -0.45 121.20 121.33 3dzf s ILE 122 Ca 0.43 1.05 -0.10 0.00 0.00 0.00 0.00 60.65 62.04 3dzf s ILE 122 Cb 0.39 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 39.02 3dzf s ILE 122 CO -0.02 0.29 0.17 -0.22 0.00 0.00 0.00 174.94 175.17 3dzf s LEU 123 N 0.79 4.57 0.62 2.97 2.96 -0.26 -1.44 118.68 128.89 3dzf s LEU 123 Ca 0.28 -1.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.12 3dzf s LEU 123 Cb -0.16 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.59 3dzf s LEU 123 CO 0.12 -0.36 0.92 -0.76 -1.32 0.00 0.00 176.35 174.95 3dzf s LEU 124 N 1.51 3.10 0.08 -0.68 1.43 0.19 -4.14 118.68 120.18 3dzf s LEU 124 Ca 0.01 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.50 3dzf s LEU 124 Cb -0.19 -3.29 0.02 0.00 0.03 0.00 0.00 46.19 42.75 3dzf s LEU 124 CO 0.05 -1.25 0.30 -1.66 0.23 0.00 0.00 176.35 174.02 3dzf s TRP 125 N -3.04 -0.06 -0.06 0.29 1.48 -1.26 -0.84 118.94 115.45 3dzf s TRP 125 Ca 0.56 -0.23 0.01 0.00 -1.06 0.00 0.00 56.10 55.38 3dzf s TRP 125 Cb -0.11 0.10 0.02 0.00 -1.16 0.00 0.00 33.47 32.33 3dzf s TRP 125 CO 0.44 -0.58 -0.05 0.45 -4.06 0.00 0.00 176.95 173.15 3dzf s SER 126 N -2.55 1.29 0.00 -2.66 0.15 -0.76 -4.77 113.70 104.39 3dzf s SER 126 Ca 0.01 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.50 3dzf s SER 126 Cb 0.02 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 3dzf s SER 126 CO -0.09 -0.08 0.00 0.54 1.20 0.00 0.00 173.24 174.81 3dzf n ARG 127 N 4.34 0.00 -2.38 5.44 3.00 -1.26 -4.16 116.66 121.64 3dzf n ARG 127 Ca -0.20 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.23 3dzf n ARG 127 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.97 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 0.00 5.24 0.13 0.55 3.06 -1.26 -4.85 119.36 122.24 3dzf n ILE 128 Ca 0.00 -4.97 -0.01 0.00 -2.50 0.00 0.00 62.75 55.27 3dzf n ILE 128 Cb 0.00 -2.03 0.15 0.00 0.54 0.00 0.00 39.64 38.30 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 4.92 0.00 -0.04 9.51 2.10 -1.94 -3.29 116.57 127.83 3dzf h LYS 129 Ca 0.51 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.16 3dzf h LYS 129 Cb 0.43 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.76 3dzf h LYS 129 CO 1.43 0.63 0.02 -0.44 -2.00 0.00 0.00 179.45 179.09 3dzf h ASP 130 N 0.00 0.05 -0.77 7.07 5.19 -2.00 -1.04 116.42 124.92 3dzf h ASP 130 Ca -0.01 -0.09 0.05 0.00 -0.62 0.00 0.00 57.03 56.37 3dzf h ASP 130 Cb 1.18 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.62 3dzf h ASP 130 CO 0.08 0.12 0.47 0.25 -3.12 0.00 0.00 179.24 177.04 3dzf h LEU 131 N -0.03 0.73 -0.43 1.55 6.46 -1.99 -0.60 115.31 120.99 3dzf h LEU 131 Ca 0.01 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 3dzf h LEU 131 Cb 0.09 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 3dzf h LEU 131 CO -0.00 0.48 0.20 0.00 -0.62 0.00 0.00 178.44 178.50 3dzf h ALA 132 N 1.37 0.54 -0.67 1.25 0.00 -1.51 0.17 119.26 120.41 3dzf h ALA 132 Ca 0.34 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 3dzf h ALA 132 Cb 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3dzf h ALA 132 CO -0.16 -0.16 0.15 0.45 0.00 0.00 0.00 179.25 179.52 3dzf h HIS 133 N 0.41 1.14 -0.58 0.00 3.86 -1.06 -1.71 115.15 117.20 3dzf h HIS 133 Ca 0.19 -0.14 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 3dzf h HIS 133 Cb 0.12 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 3dzf h HIS 133 CO -0.11 0.94 0.04 1.96 0.86 0.00 0.00 177.93 181.62 3dzf h GLN 134 N 1.01 0.97 0.19 2.45 4.20 -0.72 -2.12 115.11 121.09 3dzf h GLN 134 Ca 0.21 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3dzf h GLN 134 Cb 0.39 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3dzf h GLN 134 CO 0.01 0.93 -0.09 0.35 -0.67 0.00 0.00 178.83 179.36 3dzf h PHE 135 N 0.91 -0.24 0.00 2.96 3.04 -0.50 -3.18 116.94 119.92 3dzf h PHE 135 Ca 0.17 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 3dzf h PHE 135 Cb 0.47 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.06 3dzf h PHE 135 CO 0.03 -0.08 -0.06 1.79 -2.02 0.00 0.00 178.31 177.98 3dzf h THR 136 N -0.35 0.34 0.00 4.41 1.35 -1.11 -1.85 112.91 115.69 3dzf h THR 136 Ca -0.03 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3dzf h THR 136 Cb 0.27 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3dzf h THR 136 CO 0.04 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.37 3dzf n GLN 137 N -3.45 0.23 0.03 4.72 6.02 -0.81 -1.92 117.38 122.20 3dzf n GLN 137 Ca -0.02 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 3dzf n GLN 137 Cb 0.18 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.85 3dzf n GLN 137 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3dzf h VAL 138 N 0.00 1.13 -0.07 5.09 2.07 -1.38 -3.41 116.25 119.68 3dzf h VAL 138 Ca 0.00 -1.14 -0.17 0.00 0.82 0.00 0.00 66.70 66.21 3dzf h VAL 138 Cb 0.36 1.82 -0.25 0.00 -1.52 0.00 0.00 31.29 31.70 3dzf h VAL 138 CO 0.00 0.26 -0.63 0.00 0.02 0.00 0.00 177.57 177.23 3dzf n GLN 139 N -4.90 0.53 -3.77 1.57 10.64 -1.26 -5.01 117.38 115.18 3dzf n GLN 139 Ca -0.08 -1.71 -0.23 0.00 -1.83 0.00 0.00 57.00 53.15 3dzf n GLN 139 Cb 0.27 0.02 0.02 0.00 -0.86 0.00 0.00 30.24 29.69 3dzf n GLN 139 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3dzf n ARG 140 N -0.25 -4.47 0.18 2.61 1.74 -0.81 -4.85 116.66 110.81 3dzf n ARG 140 Ca -0.11 0.56 0.06 0.00 -0.77 0.00 0.00 57.85 57.59 3dzf n ARG 140 Cb 0.88 -5.01 0.24 0.00 -1.02 0.00 0.00 32.46 27.56 3dzf n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dzf h ASP 141 N -1.86 0.00 -3.00 0.55 3.32 -1.85 -3.46 116.42 110.11 3dzf h ASP 141 Ca -0.62 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.28 3dzf h ASP 141 Cb 1.36 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 3dzf h ASP 141 CO 0.58 0.36 -0.04 0.23 -1.72 0.00 0.00 179.24 178.65 3dzf n MET 142 N -3.33 0.52 -3.92 3.56 2.81 -1.26 -4.91 117.12 110.59 3dzf n MET 142 Ca 0.01 -1.77 -0.23 0.00 -1.81 0.00 0.00 57.70 53.90 3dzf n MET 142 Cb 0.58 1.78 -0.17 0.00 -0.71 0.00 0.00 33.22 34.70 3dzf n MET 142 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3dzf s PHE 143 N -3.82 0.88 0.50 2.03 0.08 0.41 -4.81 117.98 113.25 3dzf s PHE 143 Ca 0.17 -0.31 0.04 0.00 0.12 0.00 0.00 56.93 56.95 3dzf s PHE 143 Cb -0.01 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.59 3dzf s PHE 143 CO 0.13 -0.33 0.70 0.95 -0.10 0.00 0.00 175.22 176.56 3dzf s THR 144 N 1.62 2.85 0.45 0.64 -4.23 -1.26 -1.10 115.64 114.61 3dzf s THR 144 Ca 0.01 -0.77 0.11 0.00 -1.18 0.00 0.00 61.69 59.86 3dzf s THR 144 Cb -0.13 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 70.92 3dzf s THR 144 CO -0.04 -0.02 2.06 0.25 -0.54 0.00 0.00 174.62 176.33 3dzf h LEU 145 N 0.28 0.22 0.00 4.79 5.85 -1.97 -1.30 115.31 123.18 3dzf h LEU 145 Ca -0.42 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3dzf h LEU 145 Cb 1.29 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3dzf h LEU 145 CO 0.50 0.22 0.00 -0.62 -0.34 0.00 0.00 178.44 178.20 3dzf n GLU 146 N -4.44 0.34 0.00 1.25 4.71 -1.26 -1.73 120.64 119.50 3dzf n GLU 146 Ca -0.00 0.08 0.12 0.00 -0.01 0.00 0.00 57.16 57.34 3dzf n GLU 146 Cb 0.13 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.16 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 -1.16 2.28 -4.91 1.62 9.92 -0.49 -3.36 116.55 120.44 3dzf n ASP 147 Ca 0.09 -1.65 -0.27 0.00 -0.53 0.00 0.00 54.79 52.44 3dzf n ASP 147 Cb 0.09 0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 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 -2.27 4.77 0.08 -3.53 -4.23 -0.70 -4.94 115.64 104.82 3dzf s THR 148 Ca 0.24 0.06 -0.33 0.00 -1.18 0.00 0.00 61.69 60.48 3dzf s THR 148 Cb 0.19 -3.81 -0.16 0.00 1.34 0.00 0.00 72.50 70.06 3dzf s THR 148 CO 0.45 -0.75 1.61 0.25 -0.54 0.00 0.00 174.62 175.64 3dzf h LEU 149 N 0.26 -0.96 -0.96 4.79 5.85 -1.87 0.22 115.31 122.63 3dzf h LEU 149 Ca -0.47 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.35 3dzf h LEU 149 Cb 1.21 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 3dzf h LEU 149 CO 0.61 -0.57 0.63 -0.07 -0.34 0.00 0.00 178.44 178.70 3dzf h LEU 150 N -0.89 1.05 -0.55 2.25 3.38 -1.88 0.69 115.31 119.34 3dzf h LEU 150 Ca -0.06 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 3dzf h LEU 150 Cb 0.74 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3dzf h LEU 150 CO 0.04 0.72 -0.16 1.23 0.09 0.00 0.00 178.44 180.36 3dzf h GLY 151 N 1.22 1.08 1.31 0.83 0.00 -1.56 -2.69 103.07 103.26 3dzf h GLY 151 Ca 0.39 -0.91 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 3dzf h GLY 151 CO -0.12 0.83 -0.04 -1.82 0.00 0.00 0.00 176.54 175.38 3dzf h TYR 152 N 0.88 0.90 -0.99 5.60 5.03 0.53 -1.74 116.97 127.17 3dzf h TYR 152 Ca 0.13 -0.14 0.09 0.00 2.58 0.00 0.00 58.73 61.38 3dzf h TYR 152 Cb 0.73 -0.24 -0.07 0.00 1.55 0.00 0.00 36.73 38.69 3dzf h TYR 152 CO 0.05 0.84 0.63 -0.07 -1.32 0.00 0.00 178.16 178.29 3dzf h LEU 153 N 0.77 0.96 0.00 2.82 3.38 -0.58 -3.30 115.31 119.36 3dzf h LEU 153 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3dzf h LEU 153 Cb 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3dzf h LEU 153 CO 0.03 0.57 -1.36 0.00 0.09 0.00 0.00 178.44 177.76 3dzf n ALA 154 N -2.36 3.21 -1.63 1.53 0.00 -1.09 -4.76 120.51 115.41 3dzf n ALA 154 Ca 0.17 -0.42 -0.50 0.00 0.00 0.00 0.00 53.44 52.68 3dzf n ALA 154 Cb 0.27 -0.58 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.80 2.20 -0.12 0.00 4.64 -0.67 -1.49 116.55 119.31 3dzf n ASP 155 Ca -0.01 1.10 -0.02 0.00 -1.38 0.00 0.00 54.79 54.49 3dzf n ASP 155 Cb 0.36 -1.26 -0.01 0.00 -1.04 0.00 0.00 41.12 39.17 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 3.16 -4.36 -4.78 1.67 8.00 -1.26 -5.01 116.55 113.98 3dzf n ASP 156 Ca 0.19 0.04 -0.23 0.00 0.71 0.00 0.00 54.79 55.50 3dzf n ASP 156 Cb 0.22 -2.00 -0.05 0.00 -0.02 0.00 0.00 41.12 39.26 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 -0.36 3.66 0.20 0.64 1.43 -0.55 -5.05 118.68 118.64 3dzf s LEU 157 Ca 0.00 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.84 3dzf s LEU 157 Cb 0.00 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 3dzf s LEU 157 CO 0.00 -0.02 -0.15 -0.89 0.23 0.00 0.00 176.35 175.52 3dzf s THR 158 N -2.13 1.78 -0.27 5.49 2.01 -1.26 -4.99 115.64 116.27 3dzf s THR 158 Ca 0.32 -2.16 -0.26 0.00 0.31 0.00 0.00 61.69 59.90 3dzf s THR 158 Cb -0.08 -2.01 0.15 0.00 0.01 0.00 0.00 72.50 70.58 3dzf s THR 158 CO 0.23 -0.53 1.20 -1.66 -0.69 0.00 0.00 174.62 173.18 3dzf s TRP 159 N -2.76 -0.27 0.17 4.92 -2.14 -1.26 -1.51 118.94 116.09 3dzf s TRP 159 Ca 0.21 0.61 -0.24 0.00 2.66 0.00 0.00 56.10 59.34 3dzf s TRP 159 Cb -0.02 0.43 0.06 0.00 -3.10 0.00 0.00 33.47 30.84 3dzf s TRP 159 CO 0.07 -0.16 0.79 0.00 -2.66 0.00 0.00 176.95 175.00 3dzf n GLY 161 N -0.41 3.67 3.32 0.00 0.00 -1.26 -1.62 105.19 108.89 3dzf n GLY 161 Ca -0.08 -2.33 -0.20 0.00 0.00 0.00 0.00 46.02 43.40 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 -3.44 1.24 -0.01 1.61 2.02 -1.24 -4.41 118.70 114.47 3dzf s GLU 162 Ca 0.01 -1.42 -0.25 0.00 0.02 0.00 0.00 54.97 53.33 3dzf s GLU 162 Cb -0.00 -1.20 -0.19 0.00 0.10 0.00 0.00 34.13 32.84 3dzf s GLU 162 CO 0.01 0.23 1.29 0.35 0.02 0.00 0.00 175.26 177.16 3dzf h PHE 163 N 3.14 -0.07 -0.10 1.61 3.57 -1.87 -3.21 116.94 120.02 3dzf h PHE 163 Ca -0.41 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3dzf h PHE 163 Cb 1.21 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.97 3dzf h PHE 163 CO 0.68 0.34 0.00 -0.40 -2.23 0.00 0.00 178.31 176.70 3dzf n ASP 164 N -4.93 0.76 -4.10 0.41 5.75 -1.26 -4.49 116.55 108.69 3dzf n ASP 164 Ca -0.08 -2.02 -0.10 0.00 -0.01 0.00 0.00 54.79 52.57 3dzf n ASP 164 Cb 0.23 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 40.08 3dzf n ASP 164 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3dzf s THR 165 N -1.75 0.07 -0.18 2.12 -1.32 -1.21 -5.04 115.64 108.33 3dzf s THR 165 Ca 0.07 -1.77 0.13 0.00 -1.21 0.00 0.00 61.69 58.92 3dzf s THR 165 Cb 0.04 -2.09 0.39 0.00 -1.51 0.00 0.00 72.50 69.32 3dzf s THR 165 CO 0.04 -0.30 1.20 -1.54 -2.21 0.00 0.00 174.62 171.81 3dzf n SER 166 N -0.18 1.78 -4.88 8.08 3.41 -1.26 -3.31 113.62 117.27 3dzf n SER 166 Ca -0.04 -3.61 -0.22 0.00 -0.26 0.00 0.00 58.87 54.74 3dzf n SER 166 Cb 0.64 -0.49 0.06 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.95 2.25 -0.06 4.33 1.02 -1.26 -4.71 119.74 118.36 3dzf s LYS 167 Ca 0.36 -0.90 -0.06 0.00 0.02 0.00 0.00 55.97 55.39 3dzf s LYS 167 Cb 0.35 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 3dzf s LYS 167 CO -0.05 -0.96 0.19 0.42 -0.92 0.00 0.00 175.35 174.02 3dzf s ILE 168 N -2.89 5.43 -0.54 2.17 1.01 -1.26 -3.68 121.20 121.44 3dzf s ILE 168 Ca 0.60 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 61.24 3dzf s ILE 168 Cb -0.09 -3.48 0.12 0.00 0.01 0.00 0.00 42.46 39.02 3dzf s ILE 168 CO 0.40 0.50 0.51 0.21 0.00 0.00 0.00 174.94 176.57 3dzf s ASN 169 N -1.36 6.18 0.00 3.58 3.84 -0.64 -4.89 114.94 121.65 3dzf s ASN 169 Ca 0.21 -1.66 0.27 0.00 0.21 0.00 0.00 52.86 51.89 3dzf s ASN 169 Cb -0.13 -2.22 0.97 0.00 -0.55 0.00 0.00 41.25 39.33 3dzf s ASN 169 CO 0.10 -0.86 1.71 -1.22 -2.79 0.00 0.00 177.10 174.04 3dzf n TYR 170 N 5.40 0.00 -0.08 0.43 4.02 -1.26 -1.04 117.16 124.62 3dzf n TYR 170 Ca -0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.61 3dzf n TYR 170 Cb 0.41 -0.24 -0.11 0.00 -0.02 0.00 0.00 39.34 39.38 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 0.43 0.00 -3.11 -0.72 1.08 -1.90 -3.36 115.11 107.53 3dzf h GLN 171 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3dzf h GLN 171 Cb 0.44 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.74 3dzf h GLN 171 CO 0.00 0.85 0.09 -1.54 -0.95 0.00 0.00 178.83 177.28 3dzf s SER 172 N -6.39 -0.43 0.04 1.46 1.04 -1.26 -3.96 113.70 104.19 3dzf s SER 172 Ca -0.21 -0.09 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 3dzf s SER 172 Cb 0.01 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 3dzf s SER 172 CO 0.56 -0.90 0.01 0.00 0.98 0.00 0.00 173.24 173.90 3dzf s PRO 174 N -3.00 4.30 -0.04 0.00 0.02 -1.26 -0.88 135.00 134.14 3dzf s PRO 174 Ca -0.02 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 3dzf s PRO 174 Cb 0.01 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.37 3dzf s PRO 174 CO -0.07 -0.39 1.08 0.34 -0.33 0.00 0.00 177.00 177.64 3dzf s ASP 175 N 0.42 7.19 0.49 2.53 -1.08 -1.26 -4.73 116.67 120.23 3dzf s ASP 175 Ca 0.59 1.71 0.32 0.00 -0.52 0.00 0.00 52.55 54.65 3dzf s ASP 175 Cb -0.40 -2.56 1.42 0.00 -1.46 0.00 0.00 42.92 39.91 3dzf s ASP 175 CO 0.41 -0.45 1.75 -0.25 0.52 0.00 0.00 175.17 177.15 3dzf h TRP 176 N 7.09 0.26 0.00 -5.34 7.01 -1.94 0.18 115.95 123.21 3dzf h TRP 176 Ca -0.36 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.65 3dzf h TRP 176 Cb 1.18 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 3dzf h TRP 176 CO 0.70 -0.01 -0.46 -2.13 -2.79 0.00 0.00 178.44 173.76 3dzf n ARG 177 N -4.36 0.34 0.23 2.65 0.63 -1.26 -3.69 116.66 111.20 3dzf n ARG 177 Ca 0.28 0.37 0.06 0.00 -0.92 0.00 0.00 57.85 57.65 3dzf n ARG 177 Cb 1.22 -1.36 0.53 0.00 0.45 0.00 0.00 32.46 33.30 3dzf n ARG 177 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3dzf h LYS 178 N -0.72 0.00 0.00 -0.14 6.56 -1.98 -3.41 116.57 116.88 3dzf h LYS 178 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3dzf h LYS 178 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 3dzf h LYS 178 CO 0.00 0.18 -0.10 -0.25 -2.06 0.00 0.00 179.45 177.22 3dzf n ASP 179 N -4.23 0.29 -3.56 0.86 8.00 0.59 -4.98 116.55 113.52 3dzf n ASP 179 Ca -0.02 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.42 3dzf n ASP 179 Cb 0.24 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 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 2.41 0.00 -1.04 0.00 4.64 -1.85 -3.32 113.55 114.40 3dzf h SER 181 Ca -0.19 -0.18 -0.49 0.00 -0.47 0.00 0.00 61.79 60.46 3dzf h SER 181 Cb 1.18 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 3dzf h SER 181 CO 0.31 0.09 0.42 0.59 -0.87 0.00 0.00 176.83 177.37 3dzf n ASN 182 N -2.24 6.52 -4.99 4.97 3.02 -1.26 -4.42 115.26 116.86 3dzf n ASN 182 Ca 0.02 -3.22 -0.19 0.00 -0.03 0.00 0.00 54.58 51.16 3dzf n ASN 182 Cb 0.47 -1.21 0.02 0.00 -0.61 0.00 0.00 39.78 38.45 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 0.26 5.52 0.20 6.41 4.22 -1.24 -1.81 114.94 128.49 3dzf s ASN 183 Ca 0.56 -0.23 -0.11 0.00 -2.14 0.00 0.00 52.86 50.95 3dzf s ASN 183 Cb 0.37 -0.80 0.21 0.00 1.28 0.00 0.00 41.25 42.32 3dzf s ASN 183 CO -0.21 -0.90 1.78 -0.65 -2.04 0.00 0.00 177.10 175.09 3dzf h PRO 184 N 0.42 0.52 0.03 3.55 0.11 -1.82 -2.09 132.00 132.72 3dzf h PRO 184 Ca -0.41 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dzf h PRO 184 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dzf h PRO 184 CO 0.49 0.34 -0.01 0.28 -0.21 0.00 0.00 178.00 178.88 3dzf h VAL 185 N 0.53 1.33 -0.90 3.15 2.07 -1.96 -2.18 116.25 118.31 3dzf h VAL 185 Ca 0.27 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3dzf h VAL 185 Cb 0.21 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 3dzf h VAL 185 CO -0.20 0.30 0.51 0.28 0.02 0.00 0.00 177.57 178.48 3dzf h SER 186 N -0.57 1.10 0.26 0.57 0.02 -1.83 -1.55 113.55 111.56 3dzf h SER 186 Ca -0.00 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 3dzf h SER 186 Cb 0.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3dzf h SER 186 CO 0.01 0.87 -0.57 0.58 -1.14 0.00 0.00 176.83 176.58 3dzf h VAL 187 N 1.25 1.36 0.52 2.27 2.07 -1.46 -0.34 116.25 121.92 3dzf h VAL 187 Ca 0.32 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 3dzf h VAL 187 Cb -0.00 1.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3dzf h VAL 187 CO -0.05 0.56 -0.25 0.15 0.02 0.00 0.00 177.57 178.00 3dzf h PHE 188 N 0.25 -0.65 -0.37 1.57 3.57 -0.75 -1.17 116.94 119.39 3dzf h PHE 188 Ca -0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 3dzf h PHE 188 Cb 1.07 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 3dzf h PHE 188 CO 0.03 -0.38 0.04 -1.49 -2.23 0.00 0.00 178.31 174.28 3dzf h TRP 189 N -0.75 0.57 -0.38 0.41 4.06 -1.14 -0.36 115.95 118.35 3dzf h TRP 189 Ca -0.07 -0.05 -0.06 0.00 2.06 0.00 0.00 58.89 60.77 3dzf h TRP 189 Cb 0.56 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 3dzf h TRP 189 CO -0.03 0.53 0.02 -0.22 -3.56 0.00 0.00 178.44 175.18 3dzf h LYS 190 N 0.54 0.66 -0.08 0.49 3.64 -1.00 0.13 116.57 120.95 3dzf h LYS 190 Ca 0.12 -0.20 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 3dzf h LYS 190 Cb 0.29 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3dzf h LYS 190 CO 0.00 0.75 -0.60 1.15 -2.27 0.00 0.00 179.45 178.48 3dzf h THR 191 N 0.49 1.36 -0.03 1.00 2.02 -0.67 -2.13 112.91 114.96 3dzf h THR 191 Ca 0.11 -1.93 -0.18 0.00 0.77 0.00 0.00 66.41 65.18 3dzf h THR 191 Cb 0.44 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 3dzf h THR 191 CO 0.02 0.58 -0.77 -0.37 0.37 0.00 0.00 175.52 175.35 3dzf h VAL 192 N 0.14 1.45 -0.06 3.16 -1.51 -1.08 -2.82 116.25 115.53 3dzf h VAL 192 Ca -0.05 -2.37 -0.17 0.00 -1.23 0.00 0.00 66.70 62.88 3dzf h VAL 192 Cb 1.26 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 32.70 3dzf h VAL 192 CO 0.12 0.69 -0.69 0.77 -1.23 0.00 0.00 177.57 177.23 3dzf h SER 193 N 0.14 0.35 0.13 4.19 4.64 -0.99 -2.18 113.55 119.83 3dzf h SER 193 Ca -0.03 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3dzf h SER 193 Cb 1.35 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3dzf h SER 193 CO 0.12 0.94 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.84 3dzf h ARG 194 N 0.21 -0.21 -0.86 4.77 2.43 -1.37 -1.01 114.38 118.34 3dzf h ARG 194 Ca -0.02 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3dzf h ARG 194 Cb 1.24 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 3dzf h ARG 194 CO 0.11 -0.14 0.51 0.00 -1.51 0.00 0.00 179.97 178.94 3dzf h ARG 195 N -0.22 1.18 -0.17 0.20 3.08 -1.40 -1.76 114.38 115.30 3dzf h ARG 195 Ca -0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3dzf h ARG 195 Cb 0.19 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3dzf h ARG 195 CO -0.00 0.84 0.06 0.35 -1.07 0.00 0.00 179.97 180.14 3dzf h PHE 196 N 1.20 0.27 -0.82 3.04 3.57 -1.13 -2.21 116.94 120.85 3dzf h PHE 196 Ca 0.31 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.81 3dzf h PHE 196 Cb -0.03 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 3dzf h PHE 196 CO 0.01 0.36 0.54 0.00 -2.23 0.00 0.00 178.31 176.99 3dzf h ALA 197 N 0.88 1.46 0.00 2.41 0.00 -1.06 -2.12 119.26 120.83 3dzf h ALA 197 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dzf h ALA 197 Cb 0.21 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3dzf h ALA 197 CO -0.00 0.48 -0.15 0.93 0.00 0.00 0.00 179.25 180.51 3dzf h GLU 198 N 1.07 0.00 -0.00 0.00 5.08 -0.93 -2.46 114.58 117.34 3dzf h GLU 198 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3dzf h GLU 198 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3dzf h GLU 198 CO -0.08 0.15 -0.22 0.00 -1.00 0.00 0.00 179.01 177.85 3dzf n ALA 199 N -2.16 2.93 -1.77 3.43 0.00 -0.80 -4.76 120.51 117.38 3dzf n ALA 199 Ca 0.01 -0.26 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 3dzf n ALA 199 Cb 0.44 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.80 3.27 0.28 0.00 0.00 -0.92 -4.72 121.76 116.88 3dzf s ALA 200 Ca 0.18 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.01 3dzf s ALA 200 Cb 0.19 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 3dzf s ALA 200 CO 0.57 -0.23 0.12 0.00 0.00 0.00 0.00 175.76 176.21 3dzf n ASP 202 N -0.66 0.00 -4.56 0.00 8.00 -0.19 -4.12 116.55 115.03 3dzf n ASP 202 Ca -0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 3dzf n ASP 202 Cb 0.66 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.10 2.53 1.01 -1.26 0.05 120.40 127.77 3dzf s VAL 203 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 3dzf s VAL 203 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3dzf s VAL 203 CO 0.00 0.23 0.01 -0.69 0.00 0.00 0.00 175.10 174.65 3dzf s VAL 204 N 1.73 4.37 0.22 2.92 1.01 -0.45 -4.57 120.40 125.62 3dzf s VAL 204 Ca 0.07 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.90 3dzf s VAL 204 Cb -0.16 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 3dzf s VAL 204 CO 0.10 0.59 0.09 -1.00 0.00 0.00 0.00 175.10 174.88 3dzf s HIS 205 N -0.77 2.95 -0.04 5.22 3.76 -0.52 -1.29 115.29 124.60 3dzf s HIS 205 Ca 0.12 -0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 54.89 3dzf s HIS 205 Cb -0.12 -1.37 0.03 0.00 1.11 0.00 0.00 32.58 32.24 3dzf s HIS 205 CO 0.02 0.54 0.08 0.54 -0.85 0.00 0.00 174.74 175.08 3dzf s VAL 206 N -1.99 -0.07 -0.07 -0.90 0.11 0.52 0.57 120.40 118.58 3dzf s VAL 206 Ca 0.31 0.23 -0.23 0.00 -2.93 0.00 0.00 61.98 59.35 3dzf s VAL 206 Cb -0.08 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 3dzf s VAL 206 CO 0.22 0.09 0.68 -0.04 -3.33 0.00 0.00 175.10 172.72 3dzf s MET 207 N 1.25 4.43 0.24 1.54 -1.94 -0.02 0.10 119.30 124.91 3dzf s MET 207 Ca -0.07 0.85 0.11 0.00 -1.71 0.00 0.00 55.69 54.86 3dzf s MET 207 Cb -0.12 -3.45 -0.05 0.00 2.01 0.00 0.00 34.83 33.22 3dzf s MET 207 CO -0.04 0.07 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.32 3dzf s LEU 208 N 0.78 2.53 -0.78 -0.03 1.43 -0.17 -1.83 118.68 120.61 3dzf s LEU 208 Ca 0.37 -0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 52.33 3dzf s LEU 208 Cb -0.18 -1.07 0.16 0.00 0.03 0.00 0.00 46.19 45.13 3dzf s LEU 208 CO 0.18 0.05 0.84 -0.62 0.23 0.00 0.00 176.35 177.02 3dzf s ASP 209 N -3.18 6.53 0.00 2.29 -1.08 -1.26 -1.05 116.67 118.93 3dzf s ASP 209 Ca 0.26 -2.10 0.11 0.00 -0.52 0.00 0.00 52.55 50.29 3dzf s ASP 209 Cb -0.06 -2.29 0.64 0.00 -1.46 0.00 0.00 42.92 39.75 3dzf s ASP 209 CO 0.12 -0.89 1.08 0.61 0.52 0.00 0.00 175.17 176.62 3dzf n GLY 210 N 4.85 -0.51 0.00 2.66 0.00 0.02 -2.15 105.19 110.06 3dzf n GLY 210 Ca 0.09 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.83 0.85 -4.81 1.61 3.41 -1.26 -4.76 113.62 107.83 3dzf n SER 211 Ca 0.08 -0.78 -0.32 0.00 -0.26 0.00 0.00 58.87 57.60 3dzf n SER 211 Cb 0.04 0.78 0.04 0.00 -0.26 0.00 0.00 64.21 64.81 3dzf n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzf s ARG 212 N -3.00 3.00 0.23 4.33 1.81 -0.91 -4.96 118.95 119.45 3dzf s ARG 212 Ca 0.09 1.06 0.06 0.00 -1.72 0.00 0.00 55.73 55.21 3dzf s ARG 212 Cb 0.16 -2.00 0.23 0.00 -0.45 0.00 0.00 34.95 32.90 3dzf s ARG 212 CO 0.82 -1.05 1.54 0.66 -0.68 0.00 0.00 175.30 176.59 3dzf h SER 213 N -0.37 0.19 -3.95 0.23 4.64 -1.90 -3.36 113.55 109.03 3dzf h SER 213 Ca -0.45 -0.12 -0.75 0.00 -0.47 0.00 0.00 61.79 60.01 3dzf h SER 213 Cb 1.22 -0.05 -0.30 0.00 -0.31 0.00 0.00 62.40 62.95 3dzf h SER 213 CO 0.56 0.79 -0.11 -0.54 -0.87 0.00 0.00 176.83 176.67 3dzf s LYS 214 N -3.61 3.14 0.07 4.77 1.02 -1.26 -4.96 119.74 118.92 3dzf s LYS 214 Ca -0.03 -2.48 -0.24 0.00 0.02 0.00 0.00 55.97 53.24 3dzf s LYS 214 Cb 0.12 -4.12 -0.16 0.00 -0.52 0.00 0.00 37.83 33.15 3dzf s LYS 214 CO 0.79 -1.24 1.65 0.82 -0.92 0.00 0.00 175.35 176.46 3dzf h ILE 215 N 5.01 1.03 -3.75 2.17 2.04 -1.79 -3.33 117.51 118.90 3dzf h ILE 215 Ca 0.05 -0.19 -0.63 0.00 1.00 0.00 0.00 64.86 65.08 3dzf h ILE 215 Cb 1.00 1.16 -0.16 0.00 -0.74 0.00 0.00 36.82 38.08 3dzf h ILE 215 CO 0.74 0.05 -0.52 0.12 0.00 0.00 0.00 178.15 178.54 3dzf s PHE 216 N -5.86 3.25 -0.34 1.37 5.36 -1.26 -4.16 117.98 116.34 3dzf s PHE 216 Ca -0.14 0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 55.95 3dzf s PHE 216 Cb 0.05 -2.32 0.07 0.00 -0.34 0.00 0.00 43.02 40.48 3dzf s PHE 216 CO 0.66 -0.07 0.08 0.34 -1.46 0.00 0.00 175.22 174.77 3dzf s ASP 217 N 1.45 5.04 0.60 6.13 2.15 -1.25 -4.83 116.67 125.96 3dzf s ASP 217 Ca 0.07 -1.61 0.28 0.00 0.43 0.00 0.00 52.55 51.72 3dzf s ASP 217 Cb -0.15 -1.76 1.14 0.00 -0.30 0.00 0.00 42.92 41.85 3dzf s ASP 217 CO 0.08 -0.38 1.52 0.11 -0.17 0.00 0.00 175.17 176.33 3dzf h LYS 218 N 8.00 0.00 -0.17 4.34 1.57 -1.95 -2.30 116.57 126.06 3dzf h LYS 218 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3dzf h LYS 218 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3dzf h LYS 218 CO 0.60 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.23 3dzf n ASP 219 N -3.40 3.09 -4.80 0.86 8.00 -1.26 -3.31 116.55 115.73 3dzf n ASP 219 Ca 0.18 -1.95 -0.29 0.00 0.71 0.00 0.00 54.79 53.44 3dzf n ASP 219 Cb 1.23 -0.10 0.11 0.00 -0.02 0.00 0.00 41.12 42.34 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 -1.69 4.08 0.17 -2.24 1.04 -0.86 -4.78 113.70 109.42 3dzf s SER 220 Ca 0.31 1.12 -0.12 0.00 0.48 0.00 0.00 55.95 57.73 3dzf s SER 220 Cb 0.20 -1.77 0.08 0.00 0.10 0.00 0.00 66.02 64.63 3dzf s SER 220 CO 0.29 -2.21 1.73 0.74 0.98 0.00 0.00 173.24 174.78 3dzf h THR 221 N -1.26 1.23 -0.63 2.02 2.02 -1.91 0.23 112.91 114.61 3dzf h THR 221 Ca -0.48 -0.71 0.09 0.00 0.77 0.00 0.00 66.41 66.08 3dzf h THR 221 Cb 1.30 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 3dzf h THR 221 CO 0.61 0.28 0.27 0.15 0.37 0.00 0.00 175.52 177.19 3dzf h PHE 222 N 0.83 0.47 -0.01 3.16 3.57 -1.89 0.28 116.94 123.36 3dzf h PHE 222 Ca 0.20 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.56 3dzf h PHE 222 Cb 0.20 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3dzf h PHE 222 CO 0.01 0.15 -0.76 0.78 -2.23 0.00 0.00 178.31 176.26 3dzf h GLY 223 N 0.47 0.09 0.00 2.40 0.00 -1.53 -0.38 103.07 104.13 3dzf h GLY 223 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3dzf h GLY 223 CO -0.28 0.13 -1.34 -1.14 0.00 0.00 0.00 176.54 173.91 3dzf n SER 224 N -3.68 0.85 0.05 0.19 3.41 0.01 -4.65 113.62 109.79 3dzf n SER 224 Ca -0.02 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 3dzf n SER 224 Cb 0.73 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 66.11 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 -1.78 0.74 -0.14 -3.33 0.31 0.97 -4.73 118.33 110.37 3dzf n VAL 225 Ca -0.00 0.24 -0.08 0.00 -0.01 0.00 0.00 64.34 64.50 3dzf n VAL 225 Cb 0.37 -1.25 0.01 0.00 -0.91 0.00 0.00 33.84 32.07 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 0.58 0.00 5.55 3.07 -1.30 -2.20 114.58 120.28 3dzf h GLU 226 Ca 0.00 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 3dzf h GLU 226 Cb 0.00 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 3dzf h GLU 226 CO 0.00 0.39 -0.17 -0.24 -1.40 0.00 0.00 179.01 177.59 3dzf h VAL 227 N 0.59 0.63 -0.28 3.13 3.04 -1.33 -1.54 116.25 120.49 3dzf h VAL 227 Ca 0.16 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 3dzf h VAL 227 Cb -0.06 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 3dzf h VAL 227 CO -0.03 0.17 0.00 1.41 -1.01 0.00 0.00 177.57 178.10 3dzf n HIS 228 N -3.62 0.36 -0.00 3.17 8.25 -0.87 -3.80 115.22 118.71 3dzf n HIS 228 Ca -0.01 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 3dzf n HIS 228 Cb 0.30 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 0.97 1.81 -4.70 0.41 3.02 -0.60 -4.97 115.26 111.20 3dzf n ASN 229 Ca 0.18 -1.76 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 3dzf n ASN 229 Cb 0.48 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.77 4.34 -0.17 3.41 1.43 -1.07 -3.37 118.68 122.49 3dzf s LEU 230 Ca 0.01 1.98 -0.24 0.00 -1.03 0.00 0.00 54.13 54.86 3dzf s LEU 230 Cb 0.01 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3dzf s LEU 230 CO 0.01 -0.53 0.77 -1.10 0.23 0.00 0.00 176.35 175.73 3dzf s GLN 231 N 1.49 4.29 0.53 1.70 -1.52 -1.26 -4.94 119.66 119.95 3dzf s GLN 231 Ca 0.59 0.90 0.20 0.00 -1.95 0.00 0.00 55.36 55.10 3dzf s GLN 231 Cb -0.29 -3.56 1.36 0.00 -0.22 0.00 0.00 33.01 30.30 3dzf s GLN 231 CO 0.27 -0.27 2.12 -1.35 -0.25 0.00 0.00 175.29 175.82 3dzf h PRO 232 N 7.31 0.00 0.00 2.91 0.11 -1.88 -0.50 132.00 139.95 3dzf h PRO 232 Ca -0.31 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3dzf h PRO 232 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3dzf h PRO 232 CO 0.81 0.00 -0.21 0.93 -0.21 0.00 0.00 178.00 179.32 3dzf h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.92 -3.39 114.58 113.39 3dzf h GLU 233 Ca 0.06 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.80 3dzf h GLU 233 Cb 0.25 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 3dzf h GLU 233 CO -0.00 0.21 -1.44 1.63 -1.40 0.00 0.00 179.01 178.01 3dzf n LYS 234 N -3.31 1.56 -3.14 2.33 5.02 -0.45 -5.00 118.16 115.17 3dzf n LYS 234 Ca 0.01 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 3dzf n LYS 234 Cb 0.46 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.24 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 -2.16 5.02 -0.14 -0.18 1.01 -0.33 -1.02 120.40 122.61 3dzf s VAL 235 Ca -0.07 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 3dzf s VAL 235 Cb 0.02 -3.91 -0.24 0.00 0.00 0.00 0.00 36.38 32.25 3dzf s VAL 235 CO 0.22 0.08 0.38 -0.61 0.00 0.00 0.00 175.10 175.17 3dzf h GLN 236 N 7.73 0.17 -3.41 2.72 -0.00 -0.69 -3.43 115.11 118.19 3dzf h GLN 236 Ca -0.29 -0.28 -0.16 0.00 -0.00 0.00 0.00 58.65 57.92 3dzf h GLN 236 Cb 1.13 0.11 -0.23 0.00 0.00 0.00 0.00 27.48 28.49 3dzf h GLN 236 CO 0.76 1.14 -0.48 0.99 0.00 0.00 0.00 178.83 181.23 3dzf s THR 237 N -2.46 0.05 -0.21 2.39 2.01 -0.93 -0.92 115.64 115.57 3dzf s THR 237 Ca -0.24 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 3dzf s THR 237 Cb 0.05 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.18 3dzf s THR 237 CO 0.71 -0.24 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.13 3dzf s LEU 238 N -0.85 2.88 -0.16 4.42 2.96 -0.48 -1.34 118.68 126.11 3dzf s LEU 238 Ca -0.09 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 3dzf s LEU 238 Cb -0.05 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 3dzf s LEU 238 CO 0.01 -0.00 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.21 3dzf s GLU 239 N 1.38 3.30 -0.03 1.98 2.12 -0.41 -1.61 118.70 125.42 3dzf s GLU 239 Ca 0.05 -0.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.64 3dzf s GLU 239 Cb -0.14 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 3dzf s GLU 239 CO -0.03 0.04 0.13 0.00 -0.54 0.00 0.00 175.26 174.86 3dzf s ALA 240 N 0.80 3.77 -0.23 6.30 0.00 -0.04 -0.35 121.76 132.01 3dzf s ALA 240 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3dzf s ALA 240 Cb -0.15 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.23 3dzf s ALA 240 CO 0.01 0.70 -0.12 -1.58 0.00 0.00 0.00 175.76 174.76 3dzf s TRP 241 N -1.20 3.00 -0.40 0.00 0.51 0.28 -1.25 118.94 119.89 3dzf s TRP 241 Ca 0.23 -1.72 -0.17 0.00 -2.12 0.00 0.00 56.10 52.31 3dzf s TRP 241 Cb -0.12 -1.98 0.01 0.00 -0.81 0.00 0.00 33.47 30.56 3dzf s TRP 241 CO 0.13 -0.78 0.44 0.08 -0.51 0.00 0.00 176.95 176.31 3dzf s VAL 242 N 1.27 5.09 -0.44 4.03 1.01 -0.02 -0.99 120.40 130.34 3dzf s VAL 242 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 3dzf s VAL 242 Cb -0.16 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.25 3dzf s VAL 242 CO -0.08 -0.34 0.77 -0.63 0.00 0.00 0.00 175.10 174.83 3dzf s ILE 243 N 2.17 4.67 0.69 2.22 -1.09 -0.21 -0.77 121.20 128.88 3dzf s ILE 243 Ca 0.13 0.44 -0.15 0.00 -2.23 0.00 0.00 60.65 58.84 3dzf s ILE 243 Cb -0.17 -4.30 0.02 0.00 -1.58 0.00 0.00 42.46 36.43 3dzf s ILE 243 CO 0.13 -0.68 1.15 -1.00 -1.23 0.00 0.00 174.94 173.31 3dzf s HIS 244 N 3.23 2.38 0.00 3.97 3.76 -0.83 -0.80 115.29 127.00 3dzf s HIS 244 Ca 0.29 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.78 3dzf s HIS 244 Cb -0.12 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.27 3dzf s HIS 244 CO 0.22 -2.07 0.00 0.41 -0.85 0.00 0.00 174.74 172.45 3dzf n GLY 245 N -0.13 0.14 3.14 -2.22 0.00 -1.26 -4.66 105.19 100.19 3dzf n GLY 245 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 3.76 -2.65 3.76 -0.02 0.00 -1.26 -4.90 105.19 103.89 3dzf n GLY 246 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.88 4.31 2.47 1.61 0.52 -1.26 -4.88 118.95 118.83 3dzf s ARG 247 Ca 0.46 2.25 0.00 0.00 -0.52 0.00 0.00 55.73 57.92 3dzf s ARG 247 Cb -0.03 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.35 3dzf s ARG 247 CO 0.62 -0.30 0.00 0.39 0.02 0.00 0.00 175.30 176.03 3dzf n GLU 248 N 1.53 0.00 -0.68 3.54 1.02 -1.26 -4.15 120.64 120.64 3dzf n GLU 248 Ca 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 3dzf n GLU 248 Cb 0.41 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.75 3dzf n GLU 248 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3dzf n ASP 249 N 6.18 3.96 -4.67 1.62 5.68 -1.26 -4.95 116.55 123.11 3dzf n ASP 249 Ca 0.00 -2.19 -0.29 0.00 -0.50 0.00 0.00 54.79 51.81 3dzf n ASP 249 Cb 0.00 -0.97 0.17 0.00 -1.14 0.00 0.00 41.12 39.18 3dzf n ASP 249 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3dzf s SER 250 N 2.65 2.83 0.98 -1.12 0.15 -1.26 -5.02 113.70 112.90 3dzf s SER 250 Ca 0.42 1.41 -0.12 0.00 0.70 0.00 0.00 55.95 58.36 3dzf s SER 250 Cb 0.17 -2.08 0.18 0.00 -1.71 0.00 0.00 66.02 62.57 3dzf s SER 250 CO -0.01 -3.03 1.08 -0.13 1.20 0.00 0.00 173.24 172.35 3dzf s ARG 251 N -4.88 0.60 -0.83 5.44 3.00 -1.26 -4.93 118.95 116.09 3dzf s ARG 251 Ca 0.65 0.81 -0.26 0.00 0.00 0.00 0.00 55.73 56.93 3dzf s ARG 251 Cb -0.19 -1.73 0.04 0.00 0.00 0.00 0.00 34.95 33.06 3dzf s ARG 251 CO 0.58 -2.69 1.33 0.34 0.00 0.00 0.00 175.30 174.87 3dzf s ASP 252 N -3.19 6.27 0.00 0.23 2.15 -1.26 -4.83 116.67 116.04 3dzf s ASP 252 Ca 0.65 -0.79 0.24 0.00 0.43 0.00 0.00 52.55 53.08 3dzf s ASP 252 Cb -0.20 -2.56 1.23 0.00 -0.30 0.00 0.00 42.92 41.09 3dzf s ASP 252 CO 0.59 -1.73 1.79 0.18 -0.17 0.00 0.00 175.17 175.83 3dzf n LEU 253 N 9.20 0.00 0.03 -1.34 4.77 -1.26 -2.10 117.00 126.29 3dzf n LEU 253 Ca 0.13 0.26 0.09 0.00 -0.03 0.00 0.00 56.01 56.46 3dzf n LEU 253 Cb 0.50 -0.26 0.39 0.00 -2.33 0.00 0.00 43.42 41.72 3dzf n LEU 253 CO 0.69 -0.06 0.79 0.00 -1.33 0.00 0.00 177.39 177.49 3dzf n GLN 255 N -1.65 2.38 -1.68 0.00 1.13 -0.89 -4.66 117.38 112.01 3dzf n GLN 255 Ca 0.04 -2.18 -0.44 0.00 -1.94 0.00 0.00 57.00 52.48 3dzf n GLN 255 Cb 0.22 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.08 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 1.35 2.79 -0.26 1.08 -0.08 -1.00 -4.78 116.55 115.64 3dzf n ASP 256 Ca 0.18 1.16 -0.05 0.00 -1.51 0.00 0.00 54.79 54.56 3dzf n ASP 256 Cb 0.57 -1.45 -0.00 0.00 2.34 0.00 0.00 41.12 42.58 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 3.84 -0.13 -0.03 -0.67 0.11 -1.93 0.05 132.00 133.24 3dzf h PRO 257 Ca -0.45 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.68 3dzf h PRO 257 Cb 1.28 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3dzf h PRO 257 CO 0.73 -0.09 0.03 1.79 -0.21 0.00 0.00 178.00 180.25 3dzf h THR 258 N -0.14 0.70 -0.08 -1.15 1.35 -1.91 0.02 112.91 111.70 3dzf h THR 258 Ca 0.24 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.91 3dzf h THR 258 Cb 0.56 0.98 0.01 0.00 -1.73 0.00 0.00 68.15 67.97 3dzf h THR 258 CO -0.77 0.00 -0.71 0.40 -0.25 0.00 0.00 175.52 174.19 3dzf h ILE 259 N 0.00 1.33 -0.58 6.82 1.08 -1.52 -1.75 117.51 122.90 3dzf h ILE 259 Ca 0.02 -1.99 0.07 0.00 -0.39 0.00 0.00 64.86 62.57 3dzf h ILE 259 Cb 0.08 2.22 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 3dzf h ILE 259 CO -0.00 0.61 0.39 0.11 -0.69 0.00 0.00 178.15 178.57 3dzf h LYS 260 N 0.27 0.48 -0.21 2.37 1.79 0.62 -1.92 116.57 119.97 3dzf h LYS 260 Ca -0.06 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.26 3dzf h LYS 260 Cb 1.36 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3dzf h LYS 260 CO 0.14 0.32 -0.34 1.49 -1.08 0.00 0.00 179.45 179.98 3dzf h GLU 261 N 0.49 0.59 -0.51 3.15 4.57 -0.95 -2.18 114.58 119.75 3dzf h GLU 261 Ca 0.26 -0.36 0.08 0.00 -1.18 0.00 0.00 59.36 58.16 3dzf h GLU 261 Cb 0.38 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 3dzf h GLU 261 CO -0.07 0.97 0.15 1.25 -1.18 0.00 0.00 179.01 180.12 3dzf h LEU 262 N 0.27 0.11 -0.66 1.64 5.85 -1.08 0.83 115.31 122.26 3dzf h LEU 262 Ca 0.02 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.85 3dzf h LEU 262 Cb 0.92 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 3dzf h LEU 262 CO 0.08 0.09 0.40 -0.08 -0.34 0.00 0.00 178.44 178.58 3dzf h GLU 263 N 0.31 0.75 0.01 1.25 4.81 -1.10 -1.38 114.58 119.23 3dzf h GLU 263 Ca 0.25 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.25 3dzf h GLU 263 Cb 0.30 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3dzf h GLU 263 CO -0.28 0.50 -0.87 1.03 -0.73 0.00 0.00 179.01 178.66 3dzf h SER 264 N 0.78 0.15 -0.14 1.04 0.87 -1.03 -0.58 113.55 114.65 3dzf h SER 264 Ca 0.27 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3dzf h SER 264 Cb 0.06 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3dzf h SER 264 CO -0.12 0.94 -0.02 0.40 -0.53 0.00 0.00 176.83 177.50 3dzf h ILE 265 N 0.06 1.28 0.00 2.23 2.04 -0.40 -2.73 117.51 119.99 3dzf h ILE 265 Ca -0.03 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 3dzf h ILE 265 Cb 1.50 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 3dzf h ILE 265 CO 0.12 0.27 -0.32 0.16 0.00 0.00 0.00 178.15 178.38 3dzf h ILE 266 N -0.03 0.97 -0.76 -0.67 3.07 -1.26 -2.76 117.51 116.07 3dzf h ILE 266 Ca 0.04 -1.22 -0.06 0.00 1.55 0.00 0.00 64.86 65.17 3dzf h ILE 266 Cb 0.42 1.71 -0.03 0.00 -0.27 0.00 0.00 36.82 38.65 3dzf h ILE 266 CO 0.01 0.32 0.25 0.28 -1.05 0.00 0.00 178.15 177.96 3dzf h SER 267 N 0.00 1.10 0.00 2.16 0.02 -0.97 0.22 113.55 116.07 3dzf h SER 267 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3dzf h SER 267 Cb 0.68 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3dzf h SER 267 CO 0.04 1.01 0.00 0.29 -1.14 0.00 0.00 176.83 177.03 3dzf n LYS 268 N -4.26 0.96 -0.21 3.45 5.02 -1.04 0.17 118.16 122.25 3dzf n LYS 268 Ca 0.06 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.42 3dzf n LYS 268 Cb 0.22 -1.07 0.18 0.00 -0.02 0.00 0.00 35.03 34.34 3dzf n LYS 268 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dzf n ARG 269 N -0.43 2.87 -2.29 1.97 1.74 0.04 -5.03 116.66 115.54 3dzf n ARG 269 Ca 0.00 -2.15 -0.11 0.00 -0.77 0.00 0.00 57.85 54.82 3dzf n ARG 269 Cb 0.03 -1.33 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.61 -3.64 -4.20 0.55 3.02 0.45 -4.53 115.26 107.52 3dzf n ASN 270 Ca 0.13 -0.04 -0.31 0.00 -0.03 0.00 0.00 54.58 54.34 3dzf n ASN 270 Cb 0.47 -2.81 -0.17 0.00 -0.61 0.00 0.00 39.78 36.66 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 -2.60 1.90 0.79 2.41 1.01 -1.08 -4.95 121.20 118.69 3dzf s ILE 271 Ca 0.03 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 3dzf s ILE 271 Cb -0.01 -1.64 0.07 0.00 0.01 0.00 0.00 42.46 40.88 3dzf s ILE 271 CO 0.04 0.53 1.10 -1.10 0.00 0.00 0.00 174.94 175.50 3dzf s GLN 272 N 0.26 2.08 0.01 2.79 -0.21 -0.10 -3.80 119.66 120.69 3dzf s GLN 272 Ca -0.14 1.17 0.06 0.00 0.02 0.00 0.00 55.36 56.46 3dzf s GLN 272 Cb -0.16 -1.88 -0.02 0.00 1.00 0.00 0.00 33.01 31.95 3dzf s GLN 272 CO 0.07 -1.77 -0.17 0.12 -2.12 0.00 0.00 175.29 171.42 3dzf s PHE 273 N -2.89 1.51 0.04 0.91 5.36 -1.26 -1.38 117.98 120.28 3dzf s PHE 273 Ca 0.62 -0.31 -0.00 0.00 -0.96 0.00 0.00 56.93 56.27 3dzf s PHE 273 Cb -0.18 -0.95 -0.03 0.00 -0.34 0.00 0.00 43.02 41.53 3dzf s PHE 273 CO 0.56 0.01 -0.03 0.45 -1.46 0.00 0.00 175.22 174.75 3dzf s SER 274 N -0.69 0.39 -0.08 6.13 0.15 -0.63 -4.95 113.70 114.02 3dzf s SER 274 Ca 0.06 -0.74 -0.15 0.00 0.70 0.00 0.00 55.95 55.81 3dzf s SER 274 Cb -0.07 0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.42 3dzf s SER 274 CO 0.00 -0.44 0.37 0.00 1.20 0.00 0.00 173.24 174.37 3dzf s LYS 276 N -0.61 0.63 0.01 0.00 1.02 -0.38 -4.94 119.74 115.48 3dzf s LYS 276 Ca -0.07 -0.55 -0.23 0.00 0.02 0.00 0.00 55.97 55.13 3dzf s LYS 276 Cb -0.04 -0.55 -0.05 0.00 -0.52 0.00 0.00 37.83 36.67 3dzf s LYS 276 CO 0.03 0.13 0.70 -0.80 -0.92 0.00 0.00 175.35 174.50 3dzf s ASN 277 N -0.91 7.10 -0.62 2.83 0.01 -1.26 -0.84 114.94 121.25 3dzf s ASN 277 Ca -0.02 1.32 -0.11 0.00 -0.71 0.00 0.00 52.86 53.34 3dzf s ASN 277 Cb -0.06 -2.43 0.16 0.00 0.41 0.00 0.00 41.25 39.33 3dzf s ASN 277 CO 0.00 0.02 0.52 -0.63 -1.51 0.00 0.00 177.10 175.50 3dzf s ILE 278 N 0.05 4.73 0.16 0.60 1.01 0.05 -4.87 121.20 122.93 3dzf s ILE 278 Ca 0.36 -2.17 -0.13 0.00 0.00 0.00 0.00 60.65 58.72 3dzf s ILE 278 Cb -0.19 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.30 3dzf s ILE 278 CO 0.20 -0.89 1.70 1.88 0.00 0.00 0.00 174.94 177.83 3dzf h TYR 279 N 8.06 0.84 -3.33 3.97 0.05 -1.93 -2.21 116.97 122.43 3dzf h TYR 279 Ca -0.09 -0.08 -0.62 0.00 0.05 0.00 0.00 58.73 57.99 3dzf h TYR 279 Cb 1.05 -0.25 -0.40 0.00 1.01 0.00 0.00 36.73 38.14 3dzf h TYR 279 CO 0.79 0.71 -0.72 1.03 -1.05 0.00 0.00 178.16 178.92 3dzf s ARG 280 N -5.46 1.31 0.53 4.88 0.52 -1.26 -4.60 118.95 114.87 3dzf s ARG 280 Ca -0.13 -1.82 0.26 0.00 -0.52 0.00 0.00 55.73 53.52 3dzf s ARG 280 Cb 0.12 -2.69 1.48 0.00 0.52 0.00 0.00 34.95 34.38 3dzf s ARG 280 CO 0.79 -1.03 2.11 -1.35 0.02 0.00 0.00 175.30 175.83 3dzf h PRO 281 N 7.34 0.00 0.42 3.54 0.11 -1.83 -1.53 132.00 140.05 3dzf h PRO 281 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3dzf h PRO 281 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3dzf h PRO 281 CO 0.53 0.10 -0.32 0.38 -0.21 0.00 0.00 178.00 178.48 3dzf h ASP 282 N 0.00 -0.82 0.79 -2.05 2.03 -1.97 -1.52 116.42 112.88 3dzf h ASP 282 Ca -0.00 0.06 -0.08 0.00 -0.73 0.00 0.00 57.03 56.28 3dzf h ASP 282 Cb 0.24 0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 3dzf h ASP 282 CO 0.01 -0.47 -0.38 0.50 -1.03 0.00 0.00 179.24 177.87 3dzf h LYS 283 N -0.72 0.00 0.33 4.15 3.64 -1.84 -2.40 116.57 119.72 3dzf h LYS 283 Ca -0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3dzf h LYS 283 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3dzf h LYS 283 CO 0.00 0.38 -0.16 0.35 -2.27 0.00 0.00 179.45 177.76 3dzf h PHE 284 N 0.00 -0.41 -0.97 1.91 3.57 -1.16 0.21 116.94 120.09 3dzf h PHE 284 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 3dzf h PHE 284 Cb 0.88 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 3dzf h PHE 284 CO 0.00 -0.21 0.63 -0.07 -2.23 0.00 0.00 178.31 176.43 3dzf h LEU 285 N -0.51 1.04 -0.68 0.59 3.38 -1.18 -0.32 115.31 117.63 3dzf h LEU 285 Ca -0.05 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3dzf h LEU 285 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3dzf h LEU 285 CO 0.07 0.70 0.12 -0.61 0.09 0.00 0.00 178.44 178.81 3dzf h GLN 286 N 1.20 1.12 -0.63 1.13 5.75 -1.09 -0.29 115.11 122.30 3dzf h GLN 286 Ca 0.40 -0.30 -0.07 0.00 -0.15 0.00 0.00 58.65 58.52 3dzf h GLN 286 Cb 0.05 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 3dzf h GLN 286 CO -0.14 1.02 0.10 0.00 -2.65 0.00 0.00 178.83 177.16 3dzf h VAL 288 N 0.97 0.83 -0.07 0.00 2.07 -0.69 0.84 116.25 120.19 3dzf h VAL 288 Ca 0.19 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 3dzf h VAL 288 Cb 0.42 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3dzf h VAL 288 CO 0.01 0.00 0.03 0.11 0.02 0.00 0.00 177.57 177.75 3dzf h LYS 289 N -0.17 0.11 -2.37 1.57 1.57 -0.91 -3.38 116.57 112.99 3dzf h LYS 289 Ca 0.00 -0.02 -0.59 0.00 -1.87 0.00 0.00 60.65 58.17 3dzf h LYS 289 Cb 0.16 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 32.05 3dzf h LYS 289 CO -0.02 0.20 -0.76 0.09 -0.57 0.00 0.00 179.45 178.39 3dzf n ASN 290 N -4.96 2.21 -0.05 0.86 5.03 0.53 -4.90 115.26 113.97 3dzf n ASN 290 Ca -0.06 -3.08 0.00 0.00 0.87 0.00 0.00 54.58 52.31 3dzf n ASN 290 Cb 0.09 -0.67 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 3dzf n ASN 290 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 3dzf n PRO 291 N 1.48 0.62 0.00 3.52 -0.04 0.28 -4.45 135.00 136.41 3dzf n PRO 291 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 3dzf n PRO 291 Cb 0.43 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 3dzf n PRO 291 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dzf n GLU 292 N -0.43 0.07 -2.02 0.54 -0.58 -1.26 -4.61 120.64 112.34 3dzf n GLU 292 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 3dzf n GLU 292 Cb 0.02 -1.02 -0.01 0.00 -0.57 0.00 0.00 31.44 29.86 3dzf n GLU 292 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3dzf n ASP 293 N -0.06 -2.74 0.05 1.62 9.92 -1.26 -4.94 116.55 119.15 3dzf n ASP 293 Ca 0.00 0.01 -0.11 0.00 -0.53 0.00 0.00 54.79 54.17 3dzf n ASP 293 Cb 0.01 -1.93 -0.04 0.00 -0.64 0.00 0.00 41.12 38.52 3dzf n ASP 293 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 3dzf h SER 294 N 0.00 -0.51 0.00 -2.24 4.64 -1.82 -3.39 113.55 110.23 3dzf h SER 294 Ca -0.16 0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 3dzf h SER 294 Cb 1.04 0.21 -0.12 0.00 -0.31 0.00 0.00 62.40 63.23 3dzf h SER 294 CO 0.19 -0.24 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.33 3dzf n SER 295 N -5.31 -1.49 -0.77 4.97 3.41 -1.26 -5.24 113.62 107.94 3dzf n SER 295 Ca -0.05 -2.24 0.10 0.00 -0.26 0.00 0.00 58.87 56.42 3dzf n SER 295 Cb 0.22 1.26 0.08 0.00 -0.26 0.00 0.00 64.21 65.51 3dzf n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88