#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 1.20 -3.15 -1.55 2.14 -1.26 -4.78 117.44 110.04 3dzf n TRP 46 Ca 0.00 -1.40 0.04 0.00 2.07 0.00 0.00 57.50 58.21 3dzf n TRP 46 Cb 0.00 -0.48 -0.01 0.00 -0.81 0.00 0.00 31.31 30.01 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 -3.13 0.51 0.50 -2.67 1.70 -1.26 -5.18 118.95 109.42 3dzf s ARG 47 Ca 0.45 0.88 -0.12 0.00 -0.47 0.00 0.00 55.73 56.47 3dzf s ARG 47 Cb 0.39 0.49 -0.06 0.00 -0.57 0.00 0.00 34.95 35.20 3dzf s ARG 47 CO 0.03 -0.57 0.89 -0.65 -1.08 0.00 0.00 175.30 173.93 3dzf s GLN 48 N 2.87 3.76 0.19 3.89 -1.52 -1.26 -4.97 119.66 122.62 3dzf s GLN 48 Ca 0.17 0.64 -0.12 0.00 -1.95 0.00 0.00 55.36 54.10 3dzf s GLN 48 Cb -0.14 -2.24 0.20 0.00 -0.22 0.00 0.00 33.01 30.61 3dzf s GLN 48 CO -0.20 -0.25 1.74 1.15 -0.25 0.00 0.00 175.29 177.48 3dzf h THR 49 N 0.62 0.78 -1.45 -0.19 2.02 -1.94 -3.45 112.91 109.30 3dzf h THR 49 Ca -0.46 -0.11 -0.62 0.00 0.77 0.00 0.00 66.41 65.99 3dzf h THR 49 Cb 1.19 0.43 -0.11 0.00 -1.74 0.00 0.00 68.15 67.91 3dzf h THR 49 CO 0.62 0.06 -0.55 0.26 0.37 0.00 0.00 175.52 176.28 3dzf s TRP 50 N -6.13 2.44 -1.82 3.16 0.52 -1.26 -5.07 118.94 110.79 3dzf s TRP 50 Ca -0.13 -0.68 0.23 0.00 0.02 0.00 0.00 56.10 55.54 3dzf s TRP 50 Cb 0.15 -1.82 0.15 0.00 -1.15 0.00 0.00 33.47 30.80 3dzf s TRP 50 CO 0.73 0.32 1.18 0.43 0.02 0.00 0.00 176.95 179.63 3dzf n SER 51 N -1.11 1.64 -4.91 2.95 7.64 -1.25 -4.74 113.62 113.84 3dzf n SER 51 Ca -0.05 -1.28 -0.20 0.00 1.01 0.00 0.00 58.87 58.35 3dzf n SER 51 Cb 0.66 0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.56 1.76 0.73 0.23 0.00 0.09 -4.78 107.32 102.78 3dzf s GLY 52 Ca 0.18 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.13 3dzf s GLY 52 CO 0.60 -1.52 1.24 2.56 0.00 0.00 0.00 173.10 175.98 3dzf s PRO 53 N -4.08 2.11 0.97 2.90 0.04 -1.26 -1.84 135.00 133.84 3dzf s PRO 53 Ca 0.44 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 63.20 3dzf s PRO 53 Cb -0.07 -1.82 0.22 0.00 0.04 0.00 0.00 34.50 32.87 3dzf s PRO 53 CO 0.28 -1.88 1.33 0.20 0.04 0.00 0.00 177.00 176.97 3dzf s GLY 54 N -1.82 1.81 0.25 0.56 0.00 -1.25 -2.31 107.32 104.57 3dzf s GLY 54 Ca 0.77 -1.34 -0.31 0.00 0.00 0.00 0.00 44.72 43.84 3dzf s GLY 54 CO 0.45 -0.53 1.43 2.41 0.00 0.00 0.00 173.10 176.86 3dzf n THR 55 N -3.79 0.98 -1.64 0.90 -1.04 0.58 -4.65 114.28 105.63 3dzf n THR 55 Ca 0.17 -0.25 -0.46 0.00 -2.04 0.00 0.00 64.05 61.47 3dzf n THR 55 Cb 0.59 -1.55 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 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 1.91 0.93 -1.69 12.58 -1.04 -0.83 -4.64 114.28 121.50 3dzf n THR 56 Ca 0.11 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.05 61.48 3dzf n THR 56 Cb 0.32 -1.28 0.02 0.00 -1.82 0.00 0.00 70.33 67.58 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 1.94 1.79 -1.66 -2.82 2.85 -1.26 -1.07 118.16 117.93 3dzf n LYS 57 Ca 0.13 0.64 -0.17 0.00 -1.05 0.00 0.00 58.31 57.86 3dzf n LYS 57 Cb 0.29 -2.37 -0.06 0.00 -0.65 0.00 0.00 35.03 32.24 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 -0.15 -1.23 -0.25 -1.58 1.74 -1.26 -4.92 116.66 109.01 3dzf n ARG 58 Ca 0.08 1.05 -0.05 0.00 -0.77 0.00 0.00 57.85 58.16 3dzf n ARG 58 Cb 0.41 -5.32 0.01 0.00 -1.02 0.00 0.00 32.46 26.53 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 -1.03 -0.24 -1.55 3.57 -1.44 -0.78 116.94 115.46 3dzf h PHE 59 Ca -0.36 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.23 3dzf h PHE 59 Cb 1.16 0.55 -0.02 0.00 2.79 0.00 0.00 35.95 40.43 3dzf h PHE 59 CO 0.48 -0.39 0.12 -1.35 -2.23 0.00 0.00 178.31 174.94 3dzf h PRO 60 N -0.13 0.26 -0.49 6.41 0.11 -1.91 -1.05 132.00 135.20 3dzf h PRO 60 Ca 0.25 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 3dzf h PRO 60 Cb 0.56 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 3dzf h PRO 60 CO -0.77 0.17 0.24 0.93 -0.21 0.00 0.00 178.00 178.36 3dzf h GLU 61 N 0.26 0.71 -0.16 1.05 3.07 -1.92 -1.18 114.58 116.42 3dzf h GLU 61 Ca 0.10 -0.10 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 3dzf h GLU 61 Cb 0.02 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 3dzf h GLU 61 CO -0.06 0.59 -0.01 1.15 -1.40 0.00 0.00 179.01 179.28 3dzf h THR 62 N 0.65 0.88 -0.31 1.13 2.02 -0.94 0.18 112.91 116.52 3dzf h THR 62 Ca 0.17 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.34 3dzf h THR 62 Cb 0.12 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 3dzf h THR 62 CO -0.02 0.01 0.20 0.58 0.37 0.00 0.00 175.52 176.66 3dzf h VAL 63 N 0.04 1.07 -0.62 3.16 2.07 -1.01 0.59 116.25 121.55 3dzf h VAL 63 Ca 0.07 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3dzf h VAL 63 Cb 0.10 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 3dzf h VAL 63 CO -0.14 0.07 0.39 0.25 0.02 0.00 0.00 177.57 178.17 3dzf h LEU 64 N 0.41 0.66 -0.59 2.57 5.85 -1.08 -0.97 115.31 122.15 3dzf h LEU 64 Ca 0.11 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 3dzf h LEU 64 Cb -0.04 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3dzf h LEU 64 CO -0.03 0.47 -0.22 0.00 -0.34 0.00 0.00 178.44 178.31 3dzf h ALA 65 N 1.25 0.78 -0.80 1.25 0.00 -0.68 -1.48 119.26 119.58 3dzf h ALA 65 Ca 0.24 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3dzf h ALA 65 Cb -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 3dzf h ALA 65 CO -0.08 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.30 3dzf h ARG 66 N 0.76 0.83 -0.28 0.00 3.08 -0.55 0.11 114.38 118.34 3dzf h ARG 66 Ca 0.10 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3dzf h ARG 66 Cb 0.77 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3dzf h ARG 66 CO 0.06 0.55 -0.13 0.00 -1.07 0.00 0.00 179.97 179.38 3dzf h VAL 68 N 0.32 0.87 -0.22 0.00 2.07 -1.01 -0.96 116.25 117.32 3dzf h VAL 68 Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 3dzf h VAL 68 Cb 0.65 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3dzf h VAL 68 CO 0.04 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.19 3dzf h LYS 69 N -0.05 0.14 -0.74 1.57 3.64 -0.85 -1.80 116.57 118.49 3dzf h LYS 69 Ca 0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3dzf h LYS 69 Cb 0.10 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3dzf h LYS 69 CO -0.09 0.09 0.38 -0.92 -2.27 0.00 0.00 179.45 176.65 3dzf h TYR 70 N 0.15 1.04 0.00 1.91 3.20 -0.34 -2.08 116.97 120.85 3dzf h TYR 70 Ca 0.10 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3dzf h TYR 70 Cb 0.09 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.03 3dzf h TYR 70 CO -0.14 0.75 -0.03 0.25 -1.64 0.00 0.00 178.16 177.35 3dzf n THR 71 N -4.43 0.14 0.06 1.81 -2.24 -0.42 -1.15 114.28 108.05 3dzf n THR 71 Ca 0.06 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 3dzf n THR 71 Cb 0.11 -0.48 -0.14 0.00 -2.10 0.00 0.00 70.33 67.72 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 0.00 0.19 0.19 -0.78 5.08 -0.67 -3.35 114.58 115.24 3dzf h GLU 72 Ca 0.00 -0.33 -0.25 0.00 -1.00 0.00 0.00 59.36 57.77 3dzf h GLU 72 Cb 0.56 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.96 3dzf h GLU 72 CO 0.00 1.05 -1.13 0.82 -1.00 0.00 0.00 179.01 178.75 3dzf h ILE 73 N 0.05 1.38 -3.05 3.13 2.04 -0.98 -3.44 117.51 116.65 3dzf h ILE 73 Ca -0.21 -2.60 -0.66 0.00 1.00 0.00 0.00 64.86 62.40 3dzf h ILE 73 Cb 1.98 3.11 -0.16 0.00 -0.74 0.00 0.00 36.82 41.01 3dzf h ILE 73 CO 0.15 0.76 0.28 -1.00 0.00 0.00 0.00 178.15 178.34 3dzf s HIS 74 N -2.50 2.90 0.22 1.37 3.76 -0.30 -4.94 115.29 115.80 3dzf s HIS 74 Ca -0.12 -0.50 0.36 0.00 -0.15 0.00 0.00 55.06 54.65 3dzf s HIS 74 Cb 0.02 -3.91 1.71 0.00 1.11 0.00 0.00 32.58 31.51 3dzf s HIS 74 CO 0.88 -1.29 2.07 -1.00 -0.85 0.00 0.00 174.74 174.55 3dzf h PRO 75 N 9.22 0.00 0.00 8.40 0.13 -1.85 -0.79 132.00 147.11 3dzf h PRO 75 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3dzf h PRO 75 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dzf h PRO 75 CO 1.06 0.00 -0.00 1.05 -0.23 0.00 0.00 178.00 179.88 3dzf h GLU 76 N 0.00 0.00 -0.27 0.86 9.09 -1.93 -2.97 114.58 119.36 3dzf h GLU 76 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dzf h GLU 76 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 3dzf h GLU 76 CO 0.00 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.73 3dzf n MET 77 N -3.09 2.84 -0.17 1.06 2.81 -0.31 -4.59 117.12 115.67 3dzf n MET 77 Ca -0.00 -2.19 0.27 0.00 -1.81 0.00 0.00 57.70 53.97 3dzf n MET 77 Cb 0.26 -1.38 0.70 0.00 -0.71 0.00 0.00 33.22 32.09 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 1.66 0.03 0.00 0.03 3.08 -1.42 -2.27 114.38 115.49 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 0.88 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3dzf h ARG 78 CO 0.05 0.02 0.00 -2.39 -1.07 0.00 0.00 179.97 176.58 3dzf n HIS 79 N -4.30 0.00 -2.52 3.04 1.44 -1.26 -4.85 115.22 106.76 3dzf n HIS 79 Ca 0.18 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.48 3dzf n HIS 79 Cb 0.91 -0.30 -0.04 0.00 0.12 0.00 0.00 29.99 30.68 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 -2.59 3.95 -0.39 0.61 1.01 -0.86 -5.01 120.40 117.11 3dzf s VAL 80 Ca 0.24 1.64 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 3dzf s VAL 80 Cb 0.18 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.52 3dzf s VAL 80 CO 0.40 0.26 0.37 -0.62 0.00 0.00 0.00 175.10 175.52 3dzf s ASP 81 N 0.04 6.16 0.33 3.32 3.68 -1.26 -4.97 116.67 123.97 3dzf s ASP 81 Ca 0.50 -0.60 0.13 0.00 2.13 0.00 0.00 52.55 54.71 3dzf s ASP 81 Cb -0.29 -2.20 0.55 0.00 -1.45 0.00 0.00 42.92 39.54 3dzf s ASP 81 CO 0.34 -0.47 1.71 0.00 0.13 0.00 0.00 175.17 176.88 3dzf h GLN 83 N 0.00 0.80 -0.99 0.00 5.75 -1.95 0.06 115.11 118.77 3dzf h GLN 83 Ca -0.00 -0.36 0.11 0.00 -0.15 0.00 0.00 58.65 58.25 3dzf h GLN 83 Cb 0.90 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.35 3dzf h GLN 83 CO 0.06 0.99 0.63 0.77 -2.65 0.00 0.00 178.83 178.62 3dzf h SER 84 N 0.59 0.93 -0.42 -0.69 0.02 -1.90 0.11 113.55 112.19 3dzf h SER 84 Ca 0.08 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 3dzf h SER 84 Cb 0.76 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 3dzf h SER 84 CO 0.06 0.51 0.00 0.58 -1.14 0.00 0.00 176.83 176.85 3dzf h VAL 85 N 1.01 1.26 -0.34 2.27 2.07 -0.58 -1.04 116.25 120.91 3dzf h VAL 85 Ca 0.48 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 3dzf h VAL 85 Cb 0.43 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3dzf h VAL 85 CO -0.25 0.35 0.09 -0.25 0.02 0.00 0.00 177.57 177.53 3dzf h TRP 86 N 0.58 0.55 -0.48 1.57 -0.00 -0.37 -0.59 115.95 117.21 3dzf h TRP 86 Ca 0.12 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.89 58.88 3dzf h TRP 86 Cb 0.48 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.46 3dzf h TRP 86 CO 0.04 0.56 0.03 -0.44 -0.00 0.00 0.00 178.44 178.62 3dzf h ASP 87 N 0.39 0.74 -0.62 2.65 3.32 -0.69 0.51 116.42 122.72 3dzf h ASP 87 Ca 0.11 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 3dzf h ASP 87 Cb 0.27 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3dzf h ASP 87 CO -0.00 0.79 0.03 0.00 -1.72 0.00 0.00 179.24 178.34 3dzf h ALA 88 N 1.30 0.84 0.25 3.45 0.00 -0.70 0.79 119.26 125.18 3dzf h ALA 88 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3dzf h ALA 88 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dzf h ALA 88 CO 0.01 0.66 -0.12 0.35 0.00 0.00 0.00 179.25 180.15 3dzf h PHE 89 N 0.99 -0.31 -0.40 0.00 3.04 -0.61 -2.67 116.94 116.97 3dzf h PHE 89 Ca 0.18 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.19 3dzf h PHE 89 Cb 0.53 0.10 -0.06 0.00 2.56 0.00 0.00 35.95 39.08 3dzf h PHE 89 CO 0.04 -0.07 0.04 0.87 -2.02 0.00 0.00 178.31 177.17 3dzf h LYS 90 N -0.51 0.15 -0.22 1.11 1.57 -0.89 -0.72 116.57 117.06 3dzf h LYS 90 Ca -0.03 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 3dzf h LYS 90 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3dzf h LYS 90 CO 0.06 0.10 0.34 0.78 -0.57 0.00 0.00 179.45 180.15 3dzf h GLY 91 N 0.16 0.00 2.00 3.86 0.00 -0.66 -0.19 103.07 108.24 3dzf h GLY 91 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 3dzf h GLY 91 CO -0.29 0.00 -0.44 0.00 0.00 0.00 0.00 176.54 175.81 3dzf h ALA 92 N 1.54 1.05 0.00 3.60 0.00 -0.78 -3.39 119.26 121.28 3dzf h ALA 92 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3dzf h ALA 92 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dzf h ALA 92 CO -0.00 0.56 -0.19 1.97 0.00 0.00 0.00 179.25 181.59 3dzf n PHE 93 N -3.70 0.00 -2.16 0.00 1.16 -0.84 -4.80 117.46 107.11 3dzf n PHE 93 Ca -0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.16 3dzf n PHE 93 Cb 0.52 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.36 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 -0.54 2.86 -1.34 1.97 -1.09 -0.14 -2.93 121.20 119.99 3dzf s ILE 94 Ca 0.00 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 3dzf s ILE 94 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 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 1.25 -4.24 -4.45 3.58 7.64 -1.24 -4.92 113.62 111.25 3dzf n SER 95 Ca 0.01 0.21 -0.31 0.00 1.01 0.00 0.00 58.87 59.79 3dzf n SER 95 Cb 0.42 -3.67 -0.13 0.00 -1.01 0.00 0.00 64.21 59.82 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 -4.46 2.14 0.14 1.43 1.02 -1.15 -4.84 119.74 114.02 3dzf s LYS 96 Ca 0.00 -0.93 -0.31 0.00 0.02 0.00 0.00 55.97 54.75 3dzf s LYS 96 Cb 0.00 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.01 3dzf s LYS 96 CO 0.00 0.55 1.53 -1.58 -0.92 0.00 0.00 175.35 174.93 3dzf s HIS 97 N -0.87 3.03 -2.00 3.18 5.65 -1.26 -3.61 115.29 119.41 3dzf s HIS 97 Ca 0.14 0.68 0.21 0.00 0.25 0.00 0.00 55.06 56.34 3dzf s HIS 97 Cb -0.10 -3.86 1.25 0.00 -1.18 0.00 0.00 32.58 28.69 3dzf s HIS 97 CO 0.04 -3.18 1.64 -0.35 -0.65 0.00 0.00 174.74 172.23 3dzf n PRO 98 N 4.18 0.67 -0.36 2.88 -0.04 -1.26 -1.71 135.00 139.35 3dzf n PRO 98 Ca 0.13 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 3dzf n PRO 98 Cb 0.40 -1.49 0.24 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.56 2.18 -4.78 0.00 4.64 -0.69 -4.56 116.55 113.90 3dzf n ASP 100 Ca 0.19 -2.79 -0.39 0.00 -1.38 0.00 0.00 54.79 50.42 3dzf n ASP 100 Cb 0.66 -0.50 -0.06 0.00 -1.04 0.00 0.00 41.12 40.19 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 -3.73 4.59 0.31 5.18 -1.09 0.16 -4.80 121.20 121.83 3dzf s ILE 101 Ca 0.32 1.50 0.11 0.00 -2.23 0.00 0.00 60.65 60.35 3dzf s ILE 101 Cb 0.42 -4.04 -0.06 0.00 -1.58 0.00 0.00 42.46 37.20 3dzf s ILE 101 CO -0.01 0.49 -0.13 0.42 -1.23 0.00 0.00 174.94 174.48 3dzf s THR 102 N -0.85 2.39 0.47 2.92 -4.23 -1.26 -4.73 115.64 110.35 3dzf s THR 102 Ca 0.34 -2.28 0.13 0.00 -1.18 0.00 0.00 61.69 58.70 3dzf s THR 102 Cb -0.21 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.41 3dzf s THR 102 CO 0.23 -0.29 2.08 -0.33 -0.54 0.00 0.00 174.62 175.76 3dzf h GLU 103 N 2.12 0.25 -0.71 3.99 5.08 -1.99 -1.36 114.58 121.96 3dzf h GLU 103 Ca -0.41 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 3dzf h GLU 103 Cb 1.25 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 3dzf h GLU 103 CO 0.66 0.16 0.22 0.93 -1.00 0.00 0.00 179.01 179.98 3dzf h GLU 104 N 0.25 1.09 -0.81 2.33 3.07 -2.00 -0.74 114.58 117.78 3dzf h GLU 104 Ca 0.12 -0.23 0.24 0.00 -0.50 0.00 0.00 59.36 58.98 3dzf h GLU 104 Cb 0.15 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 3dzf h GLU 104 CO -0.02 0.93 0.63 -0.44 -1.40 0.00 0.00 179.01 178.70 3dzf h ASP 105 N 1.05 0.00 -0.45 1.42 3.32 -1.57 0.22 116.42 120.40 3dzf h ASP 105 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3dzf h ASP 105 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3dzf h ASP 105 CO -0.01 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.29 3dzf n TYR 106 N -4.14 0.59 -0.17 4.55 4.02 -0.29 -4.16 117.16 117.55 3dzf n TYR 106 Ca 0.17 -0.30 -0.07 0.00 -0.01 0.00 0.00 57.90 57.70 3dzf n TYR 106 Cb 0.92 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 40.33 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 4.09 0.96 -0.83 -0.72 1.08 -0.43 0.10 115.11 119.36 3dzf h GLN 107 Ca 0.00 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 3dzf h GLN 107 Cb 0.91 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 28.20 3dzf h GLN 107 CO 0.00 0.93 0.46 -1.35 -0.95 0.00 0.00 178.83 177.91 3dzf h PRO 108 N 0.89 1.16 -0.33 1.46 0.11 -1.78 -0.10 132.00 133.41 3dzf h PRO 108 Ca 0.17 -0.14 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 3dzf h PRO 108 Cb 0.48 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3dzf h PRO 108 CO 0.02 0.85 -0.28 1.25 -0.21 0.00 0.00 178.00 179.63 3dzf h LEU 109 N 1.16 0.70 -0.53 2.35 5.85 -1.66 -2.19 115.31 120.99 3dzf h LEU 109 Ca 0.29 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 3dzf h LEU 109 Cb 0.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3dzf h LEU 109 CO -0.05 0.95 0.08 0.24 -0.34 0.00 0.00 178.44 179.32 3dzf h MET 110 N 0.59 0.87 -0.24 1.25 2.86 -0.06 -0.37 114.93 119.83 3dzf h MET 110 Ca 0.07 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3dzf h MET 110 Cb 0.78 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 3dzf h MET 110 CO 0.06 0.86 0.14 -0.22 1.06 0.00 0.00 176.91 178.81 3dzf h LYS 111 N 0.76 0.32 -0.33 1.72 3.64 -0.90 -1.47 116.57 120.30 3dzf h LYS 111 Ca 0.16 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3dzf h LYS 111 Cb 0.41 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 3dzf h LYS 111 CO 0.01 0.26 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.37 3dzf h LEU 112 N 0.29 0.49 -1.91 5.20 3.38 -0.95 -2.73 115.31 119.09 3dzf h LEU 112 Ca 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dzf h LEU 112 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3dzf h LEU 112 CO -0.02 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.69 3dzf n GLY 113 N -0.87 1.46 3.62 0.83 0.00 -0.19 -4.95 105.19 105.09 3dzf n GLY 113 Ca 0.01 -0.52 -0.48 0.00 0.00 0.00 0.00 46.02 45.04 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 0.74 0.45 -3.66 2.61 -1.04 -0.58 -4.76 114.28 108.04 3dzf n THR 114 Ca 0.16 -0.11 -0.08 0.00 -2.04 0.00 0.00 64.05 61.97 3dzf n THR 114 Cb 0.50 -1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 67.80 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 0.15 0.62 -0.16 -2.82 0.74 -1.26 -5.08 119.66 111.85 3dzf s GLN 115 Ca 0.77 1.08 -0.22 0.00 0.05 0.00 0.00 55.36 57.03 3dzf s GLN 115 Cb -0.80 0.11 -0.03 0.00 1.10 0.00 0.00 33.01 33.39 3dzf s GLN 115 CO 0.47 -0.15 0.68 0.99 -0.55 0.00 0.00 175.29 176.73 3dzf s THR 116 N 1.49 5.01 0.15 -0.34 2.01 -1.26 -5.07 115.64 117.62 3dzf s THR 116 Ca -0.09 1.32 0.09 0.00 0.31 0.00 0.00 61.69 63.32 3dzf s THR 116 Cb -0.06 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 3dzf s THR 116 CO -0.17 0.14 -0.12 0.68 -0.69 0.00 0.00 174.62 174.46 3dzf s VAL 117 N 1.64 3.09 0.00 3.82 -7.23 -1.26 -5.04 120.40 115.42 3dzf s VAL 117 Ca 0.32 -1.58 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 3dzf s VAL 117 Cb -0.16 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.21 3dzf s VAL 117 CO 0.12 -0.03 1.96 -2.84 -0.31 0.00 0.00 175.10 174.01 3dzf s PRO 118 N -2.56 4.04 0.46 4.82 0.02 -1.26 -4.80 135.00 135.71 3dzf s PRO 118 Ca 0.22 2.51 0.25 0.00 0.02 0.00 0.00 61.00 64.01 3dzf s PRO 118 Cb -0.09 -4.17 0.94 0.00 0.02 0.00 0.00 34.50 31.19 3dzf s PRO 118 CO 0.13 -1.07 1.83 0.00 -0.33 0.00 0.00 177.00 177.57 3dzf n ASN 120 N -3.31 2.11 -0.86 0.00 6.94 -1.26 -1.03 115.26 117.86 3dzf n ASN 120 Ca 0.01 -1.98 0.04 0.00 -0.02 0.00 0.00 54.58 52.62 3dzf n ASN 120 Cb 0.42 -0.26 0.17 0.00 -2.36 0.00 0.00 39.78 37.75 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 0.65 1.45 -3.08 -3.83 5.02 -0.89 -4.57 118.16 112.90 3dzf n LYS 121 Ca 0.14 -3.15 -0.39 0.00 -2.02 0.00 0.00 58.31 52.89 3dzf n LYS 121 Cb 0.34 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.79 4.82 -0.33 -0.18 1.01 -1.26 -0.71 121.20 121.75 3dzf s ILE 122 Ca 0.38 1.45 -0.05 0.00 0.00 0.00 0.00 60.65 62.43 3dzf s ILE 122 Cb 0.37 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.86 3dzf s ILE 122 CO -0.08 0.39 0.08 -0.22 0.00 0.00 0.00 174.94 175.10 3dzf s LEU 123 N -0.09 4.23 0.64 2.97 2.96 -0.27 -1.67 118.68 127.45 3dzf s LEU 123 Ca 0.35 -1.22 -0.10 0.00 -0.22 0.00 0.00 54.13 52.95 3dzf s LEU 123 Cb -0.19 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 3dzf s LEU 123 CO 0.20 -0.32 1.01 -0.76 -1.32 0.00 0.00 176.35 175.17 3dzf s LEU 124 N 1.35 3.10 0.12 -0.68 1.43 0.27 -4.04 118.68 120.22 3dzf s LEU 124 Ca -0.02 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 3dzf s LEU 124 Cb -0.20 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.09 3dzf s LEU 124 CO 0.01 -1.12 0.27 -1.66 0.23 0.00 0.00 176.35 174.08 3dzf s TRP 125 N -3.19 0.13 -0.03 0.29 1.48 -1.26 -1.37 118.94 114.98 3dzf s TRP 125 Ca 0.56 -0.51 0.01 0.00 -1.06 0.00 0.00 56.10 55.09 3dzf s TRP 125 Cb -0.11 0.03 0.02 0.00 -1.16 0.00 0.00 33.47 32.25 3dzf s TRP 125 CO 0.50 -0.64 -0.02 0.45 -4.06 0.00 0.00 176.95 173.18 3dzf s SER 126 N -2.88 0.58 0.00 -2.66 0.15 -0.84 -4.77 113.70 103.28 3dzf s SER 126 Ca 0.08 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.66 3dzf s SER 126 Cb 0.04 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 3dzf s SER 126 CO -0.08 -0.07 0.00 0.54 1.20 0.00 0.00 173.24 174.83 3dzf n ARG 127 N 3.96 0.00 -3.01 5.44 3.00 -1.26 -4.10 116.66 120.69 3dzf n ARG 127 Ca -0.25 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.21 3dzf n ARG 127 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 32.46 32.63 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 4.70 0.16 0.55 3.06 -1.26 -4.88 119.36 121.69 3dzf n ILE 128 Ca 0.00 -5.78 0.05 0.00 -2.50 0.00 0.00 62.75 54.53 3dzf n ILE 128 Cb 0.00 -1.92 0.07 0.00 0.54 0.00 0.00 39.64 38.33 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 4.72 0.00 -0.29 9.51 2.10 -1.95 -3.31 116.57 127.36 3dzf h LYS 129 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 3dzf h LYS 129 Cb 0.55 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 3dzf h LYS 129 CO 1.16 0.34 0.19 -0.44 -2.00 0.00 0.00 179.45 178.70 3dzf h ASP 130 N 0.00 0.32 -0.36 7.07 5.19 -1.99 -0.91 116.42 125.73 3dzf h ASP 130 Ca -0.01 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 3dzf h ASP 130 Cb 1.27 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 3dzf h ASP 130 CO 0.04 0.23 -0.21 0.25 -3.12 0.00 0.00 179.24 176.44 3dzf h LEU 131 N 0.38 0.81 -0.27 1.55 7.12 -1.99 0.36 115.31 123.27 3dzf h LEU 131 Ca 0.11 -0.42 0.06 0.00 0.13 0.00 0.00 57.88 57.76 3dzf h LEU 131 Cb -0.04 -0.23 -0.07 0.00 -0.53 0.00 0.00 40.66 39.79 3dzf h LEU 131 CO -0.03 1.06 -0.25 0.00 -0.13 0.00 0.00 178.44 179.08 3dzf h ALA 132 N 0.78 -0.13 -0.29 1.25 0.00 -1.59 0.51 119.26 119.80 3dzf h ALA 132 Ca 0.08 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dzf h ALA 132 Cb 0.77 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3dzf h ALA 132 CO 0.06 -0.67 0.16 0.45 0.00 0.00 0.00 179.25 179.24 3dzf h HIS 133 N -0.25 0.30 -0.67 0.00 3.86 -1.00 -0.62 115.15 116.77 3dzf h HIS 133 Ca 0.14 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3dzf h HIS 133 Cb 0.47 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.82 3dzf h HIS 133 CO -0.41 0.17 0.40 1.96 0.86 0.00 0.00 177.93 180.91 3dzf h GLN 134 N 0.33 0.90 -0.08 2.45 4.20 -0.45 -1.86 115.11 120.58 3dzf h GLN 134 Ca 0.12 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3dzf h GLN 134 Cb 0.02 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 3dzf h GLN 134 CO -0.07 0.63 -0.00 0.35 -0.67 0.00 0.00 178.83 179.07 3dzf h PHE 135 N 0.92 0.16 0.00 2.96 3.04 0.26 -3.02 116.94 121.26 3dzf h PHE 135 Ca 0.24 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 3dzf h PHE 135 Cb -0.04 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.43 3dzf h PHE 135 CO 0.00 0.42 -0.03 1.79 -2.02 0.00 0.00 178.31 178.47 3dzf h THR 136 N -0.14 0.16 0.00 4.41 1.35 -0.88 -2.39 112.91 115.42 3dzf h THR 136 Ca 0.02 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 3dzf h THR 136 Cb 0.36 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3dzf h THR 136 CO 0.00 0.03 -0.03 -0.61 -0.25 0.00 0.00 175.52 174.67 3dzf h GLN 137 N 0.00 0.00 0.13 4.72 5.75 -1.21 -2.07 115.11 122.43 3dzf h GLN 137 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3dzf h GLN 137 Cb 0.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.81 3dzf h GLN 137 CO 0.00 0.03 -0.06 0.28 -2.65 0.00 0.00 178.83 176.43 3dzf h VAL 138 N 0.00 0.91 -0.01 2.39 2.07 -1.42 -3.41 116.25 116.77 3dzf h VAL 138 Ca -0.00 -1.24 -0.15 0.00 0.82 0.00 0.00 66.70 66.13 3dzf h VAL 138 Cb 0.58 1.56 -0.24 0.00 -1.52 0.00 0.00 31.29 31.67 3dzf h VAL 138 CO 0.00 0.25 -0.61 0.00 0.02 0.00 0.00 177.57 177.23 3dzf n GLN 139 N -4.88 0.12 -3.51 1.57 10.64 -1.26 -5.01 117.38 115.04 3dzf n GLN 139 Ca -0.07 -1.48 -0.20 0.00 -1.83 0.00 0.00 57.00 53.41 3dzf n GLN 139 Cb 0.27 0.23 0.08 0.00 -0.86 0.00 0.00 30.24 29.97 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 0.11 -7.31 0.24 2.61 1.74 -0.78 -4.83 116.66 108.45 3dzf n ARG 140 Ca -0.13 0.84 0.16 0.00 -0.77 0.00 0.00 57.85 57.95 3dzf n ARG 140 Cb 0.89 -5.87 0.67 0.00 -1.02 0.00 0.00 32.46 27.13 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 -2.31 0.00 -5.14 0.55 3.32 -1.85 -3.46 116.42 107.54 3dzf h ASP 141 Ca -0.58 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.57 3dzf h ASP 141 Cb 1.35 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 3dzf h ASP 141 CO 0.53 0.00 0.35 -0.04 -1.72 0.00 0.00 179.24 178.35 3dzf s MET 142 N -3.61 1.64 -0.10 3.56 -1.94 -1.26 -4.93 119.30 112.66 3dzf s MET 142 Ca 0.02 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 3dzf s MET 142 Cb 0.09 0.53 0.02 0.00 2.01 0.00 0.00 34.83 37.48 3dzf s MET 142 CO 0.50 -0.76 -0.08 -0.06 -0.01 0.00 0.00 175.02 174.61 3dzf s PHE 143 N -3.30 1.38 0.71 -0.03 0.08 0.11 -4.81 117.98 112.12 3dzf s PHE 143 Ca 0.13 -0.63 -0.03 0.00 0.12 0.00 0.00 56.93 56.52 3dzf s PHE 143 Cb -0.04 -1.13 0.10 0.00 -0.57 0.00 0.00 43.02 41.38 3dzf s PHE 143 CO 0.06 -0.43 0.99 0.95 -0.10 0.00 0.00 175.22 176.69 3dzf s THR 144 N 1.42 2.27 0.37 0.64 -4.23 -1.26 -1.12 115.64 113.73 3dzf s THR 144 Ca -0.01 -0.47 0.05 0.00 -1.18 0.00 0.00 61.69 60.08 3dzf s THR 144 Cb -0.13 -2.80 0.22 0.00 1.34 0.00 0.00 72.50 71.13 3dzf s THR 144 CO -0.05 0.00 1.98 0.25 -0.54 0.00 0.00 174.62 176.26 3dzf h LEU 145 N -0.54 0.55 0.00 4.79 5.85 -1.97 -1.08 115.31 122.91 3dzf h LEU 145 Ca -0.40 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3dzf h LEU 145 Cb 1.28 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.17 3dzf h LEU 145 CO 0.47 0.48 0.00 -0.62 -0.34 0.00 0.00 178.44 178.43 3dzf n GLU 146 N -4.39 0.22 0.00 1.25 4.71 -1.26 -1.76 120.64 119.40 3dzf n GLU 146 Ca 0.03 0.14 0.12 0.00 -0.01 0.00 0.00 57.16 57.45 3dzf n GLU 146 Cb 0.12 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.26 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 -1.26 1.81 -4.86 1.62 10.43 -0.41 -3.35 116.55 120.53 3dzf n ASP 147 Ca 0.07 -1.41 -0.31 0.00 2.57 0.00 0.00 54.79 55.71 3dzf n ASP 147 Cb 0.10 0.22 -0.05 0.00 1.84 0.00 0.00 41.12 43.23 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 -2.33 4.76 0.11 -3.53 -4.23 -0.72 -4.94 115.64 104.76 3dzf s THR 148 Ca 0.25 0.74 -0.22 0.00 -1.18 0.00 0.00 61.69 61.28 3dzf s THR 148 Cb 0.19 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.32 3dzf s THR 148 CO 0.47 -0.29 1.37 0.25 -0.54 0.00 0.00 174.62 175.89 3dzf h LEU 149 N 1.94 -1.45 -1.08 4.79 5.85 -1.89 0.14 115.31 123.62 3dzf h LEU 149 Ca -0.47 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 3dzf h LEU 149 Cb 1.18 0.63 -0.04 0.00 0.37 0.00 0.00 40.66 42.80 3dzf h LEU 149 CO 0.65 -0.18 0.53 -0.07 -0.34 0.00 0.00 178.44 179.03 3dzf h LEU 150 N -0.06 1.02 -0.57 2.25 3.38 -1.87 -0.31 115.31 119.15 3dzf h LEU 150 Ca 0.10 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3dzf h LEU 150 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3dzf h LEU 150 CO -0.60 0.77 -0.46 1.23 0.09 0.00 0.00 178.44 179.48 3dzf h GLY 151 N 1.19 0.67 1.44 0.83 0.00 -1.53 -2.52 103.07 103.15 3dzf h GLY 151 Ca 0.31 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 3dzf h GLY 151 CO -0.06 0.64 -0.10 -1.82 0.00 0.00 0.00 176.54 175.20 3dzf h TYR 152 N 0.49 0.72 -0.66 5.60 5.03 -0.37 -1.24 116.97 126.54 3dzf h TYR 152 Ca 0.03 -0.12 -0.05 0.00 2.58 0.00 0.00 58.73 61.17 3dzf h TYR 152 Cb 0.99 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 39.05 3dzf h TYR 152 CO 0.04 0.74 0.20 -0.07 -1.32 0.00 0.00 178.16 177.76 3dzf h LEU 153 N 0.61 0.95 0.00 2.82 3.38 -0.66 -3.28 115.31 119.13 3dzf h LEU 153 Ca 0.11 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 3dzf h LEU 153 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3dzf h LEU 153 CO 0.03 0.89 -1.79 0.00 0.09 0.00 0.00 178.44 177.66 3dzf n ALA 154 N -2.45 2.21 -1.59 1.53 0.00 -1.02 -4.78 120.51 114.41 3dzf n ALA 154 Ca 0.05 -0.68 -0.54 0.00 0.00 0.00 0.00 53.44 52.27 3dzf n ALA 154 Cb 0.22 -0.72 -0.07 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 -2.61 1.45 0.00 0.00 4.64 -0.48 -1.65 116.55 117.91 3dzf n ASP 155 Ca -0.12 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.41 3dzf n ASP 155 Cb 0.78 -1.13 0.00 0.00 -1.04 0.00 0.00 41.12 39.73 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 2.74 -3.14 -4.88 1.67 8.00 -1.26 -5.01 116.55 114.68 3dzf n ASP 156 Ca 0.20 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.43 3dzf n ASP 156 Cb 0.16 -1.84 -0.04 0.00 -0.02 0.00 0.00 41.12 39.38 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 4.11 0.14 0.64 1.43 -0.66 -5.06 118.68 119.28 3dzf s LEU 157 Ca 0.00 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 3dzf s LEU 157 Cb 0.00 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 3dzf s LEU 157 CO 0.00 0.08 -0.18 -0.89 0.23 0.00 0.00 176.35 175.59 3dzf s THR 158 N -1.70 1.71 -0.20 5.49 2.01 -1.26 -5.01 115.64 116.69 3dzf s THR 158 Ca 0.33 -1.80 -0.28 0.00 0.31 0.00 0.00 61.69 60.24 3dzf s THR 158 Cb -0.11 -1.72 0.12 0.00 0.01 0.00 0.00 72.50 70.80 3dzf s THR 158 CO 0.26 -0.28 1.00 -1.66 -0.69 0.00 0.00 174.62 173.25 3dzf s TRP 159 N -1.87 -0.41 0.22 4.92 -2.14 -1.26 -1.97 118.94 116.42 3dzf s TRP 159 Ca 0.12 0.82 -0.23 0.00 2.66 0.00 0.00 56.10 59.48 3dzf s TRP 159 Cb -0.07 0.42 0.04 0.00 -3.10 0.00 0.00 33.47 30.77 3dzf s TRP 159 CO 0.05 -0.31 0.79 0.00 -2.66 0.00 0.00 176.95 174.82 3dzf n GLY 161 N -0.45 6.22 3.13 0.00 0.00 -1.26 -1.23 105.19 111.60 3dzf n GLY 161 Ca -0.06 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.16 0.87 0.28 1.61 2.02 -1.22 -4.43 118.70 117.67 3dzf s GLU 162 Ca 0.00 -0.74 0.14 0.00 0.02 0.00 0.00 54.97 54.38 3dzf s GLU 162 Cb 0.00 -0.85 0.29 0.00 0.10 0.00 0.00 34.13 33.67 3dzf s GLU 162 CO 0.00 0.21 1.55 0.35 0.02 0.00 0.00 175.26 177.39 3dzf h PHE 163 N 4.90 0.00 -0.51 1.61 3.57 -1.88 -3.28 116.94 121.35 3dzf h PHE 163 Ca -0.38 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.06 3dzf h PHE 163 Cb 1.18 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 3dzf h PHE 163 CO 0.54 0.59 0.06 -0.40 -2.23 0.00 0.00 178.31 176.87 3dzf n ASP 164 N -3.50 4.82 -3.59 0.41 5.75 -1.26 -4.71 116.55 114.47 3dzf n ASP 164 Ca 0.00 -3.07 -0.04 0.00 -0.01 0.00 0.00 54.79 51.66 3dzf n ASP 164 Cb 0.67 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 3dzf n ASP 164 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3dzf s THR 165 N -2.87 0.00 -0.45 2.12 -4.23 -1.25 -5.03 115.64 103.93 3dzf s THR 165 Ca 0.51 -0.03 0.15 0.00 -1.18 0.00 0.00 61.69 61.14 3dzf s THR 165 Cb 0.40 -1.10 0.79 0.00 1.34 0.00 0.00 72.50 73.94 3dzf s THR 165 CO 0.12 0.00 1.71 -1.54 -0.54 0.00 0.00 174.62 174.38 3dzf n SER 166 N -0.15 5.46 -4.93 3.99 3.41 -1.26 -3.72 113.62 116.42 3dzf n SER 166 Ca -0.01 -2.82 -0.21 0.00 -0.26 0.00 0.00 58.87 55.56 3dzf n SER 166 Cb 0.59 -0.66 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.56 2.39 -0.04 4.33 1.02 -1.26 -4.63 119.74 119.00 3dzf s LYS 167 Ca 0.54 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 55.57 3dzf s LYS 167 Cb 0.39 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 3dzf s LYS 167 CO 0.18 -0.84 0.28 0.42 -0.92 0.00 0.00 175.35 174.46 3dzf s ILE 168 N -2.82 5.27 -0.46 2.17 1.01 -1.26 -3.37 121.20 121.74 3dzf s ILE 168 Ca 0.59 0.42 -0.12 0.00 0.00 0.00 0.00 60.65 61.53 3dzf s ILE 168 Cb -0.09 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 38.90 3dzf s ILE 168 CO 0.39 0.52 0.35 0.21 0.00 0.00 0.00 174.94 176.41 3dzf s ASN 169 N -1.27 5.89 0.00 3.58 3.84 -0.37 -4.88 114.94 121.73 3dzf s ASN 169 Ca 0.22 -1.53 0.26 0.00 0.21 0.00 0.00 52.86 52.03 3dzf s ASN 169 Cb -0.14 -2.08 0.77 0.00 -0.55 0.00 0.00 41.25 39.25 3dzf s ASN 169 CO 0.11 -0.63 1.57 -1.22 -2.79 0.00 0.00 177.10 174.14 3dzf n TYR 170 N 5.05 0.00 -0.01 0.43 4.02 -1.26 -0.31 117.16 125.09 3dzf n TYR 170 Ca -0.11 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.58 3dzf n TYR 170 Cb 0.43 -0.10 -0.14 0.00 -0.02 0.00 0.00 39.34 39.51 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 1.41 0.20 -2.79 -0.72 1.08 -1.89 -3.37 115.11 109.02 3dzf h GLN 171 Ca 0.00 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 3dzf h GLN 171 Cb 0.52 0.12 -0.13 0.00 -0.05 0.00 0.00 27.48 27.94 3dzf h GLN 171 CO 0.00 1.16 0.26 -1.54 -0.95 0.00 0.00 178.83 177.76 3dzf s SER 172 N -6.89 -0.54 0.06 1.46 1.04 -1.26 -3.85 113.70 103.72 3dzf s SER 172 Ca -0.19 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.29 3dzf s SER 172 Cb 0.03 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 3dzf s SER 172 CO 0.75 -0.88 -0.05 0.00 0.98 0.00 0.00 173.24 174.05 3dzf s PRO 174 N -3.09 4.25 0.06 0.00 0.02 -1.26 -0.73 135.00 134.24 3dzf s PRO 174 Ca 0.02 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 3dzf s PRO 174 Cb 0.01 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 3dzf s PRO 174 CO -0.05 -0.51 0.95 0.34 -0.33 0.00 0.00 177.00 177.40 3dzf s ASP 175 N 0.83 7.42 0.30 2.53 -1.08 -1.26 -4.67 116.67 120.74 3dzf s ASP 175 Ca 0.65 1.71 0.06 0.00 -0.52 0.00 0.00 52.55 54.45 3dzf s ASP 175 Cb -0.42 -2.57 0.77 0.00 -1.46 0.00 0.00 42.92 39.24 3dzf s ASP 175 CO 0.36 -0.14 1.76 -0.25 0.52 0.00 0.00 175.17 177.41 3dzf h TRP 176 N 6.11 1.02 0.00 -5.34 7.01 -1.94 0.32 115.95 123.13 3dzf h TRP 176 Ca -0.42 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.61 3dzf h TRP 176 Cb 1.21 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 3dzf h TRP 176 CO 0.66 0.17 -0.10 0.00 -2.79 0.00 0.00 178.44 176.38 3dzf h ARG 177 N 0.69 0.00 -0.19 2.65 3.08 -1.93 -3.29 114.38 115.39 3dzf h ARG 177 Ca 0.59 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.57 3dzf h ARG 177 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 3dzf h ARG 177 CO -0.41 0.00 -0.18 0.87 -1.07 0.00 0.00 179.97 179.17 3dzf h LYS 178 N -0.72 0.32 0.00 0.04 6.56 -1.98 -3.40 116.57 117.40 3dzf h LYS 178 Ca 0.00 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 3dzf h LYS 178 Cb 0.10 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 3dzf h LYS 178 CO 0.00 0.50 -0.23 -0.25 -2.06 0.00 0.00 179.45 177.41 3dzf n ASP 179 N -4.20 0.57 -3.60 0.86 8.00 0.11 -4.97 116.55 113.31 3dzf n ASP 179 Ca -0.00 0.09 -0.07 0.00 0.71 0.00 0.00 54.79 55.52 3dzf n ASP 179 Cb 0.33 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 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 2.34 0.00 -0.87 0.00 4.64 -1.85 -3.35 113.55 114.47 3dzf h SER 181 Ca -0.14 -0.01 -0.44 0.00 -0.47 0.00 0.00 61.79 60.72 3dzf h SER 181 Cb 1.17 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 3dzf h SER 181 CO 0.27 0.01 0.35 0.59 -0.87 0.00 0.00 176.83 177.18 3dzf n ASN 182 N -2.80 6.41 -4.97 4.97 3.02 -1.26 -4.40 115.26 116.22 3dzf n ASN 182 Ca 0.02 -3.14 -0.21 0.00 -0.03 0.00 0.00 54.58 51.22 3dzf n ASN 182 Cb 0.53 -1.20 -0.00 0.00 -0.61 0.00 0.00 39.78 38.50 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 0.39 5.98 0.22 6.41 4.22 -1.24 -0.66 114.94 130.25 3dzf s ASN 183 Ca 0.53 0.05 -0.08 0.00 -2.14 0.00 0.00 52.86 51.22 3dzf s ASN 183 Cb 0.35 -1.45 0.28 0.00 1.28 0.00 0.00 41.25 41.71 3dzf s ASN 183 CO -0.16 -0.48 1.81 -0.65 -2.04 0.00 0.00 177.10 175.58 3dzf h PRO 184 N 0.73 0.71 0.02 3.55 0.11 -1.82 -2.13 132.00 133.18 3dzf h PRO 184 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dzf h PRO 184 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dzf h PRO 184 CO 0.56 0.47 -0.01 0.28 -0.21 0.00 0.00 178.00 179.08 3dzf h VAL 185 N 0.73 1.38 -0.77 3.15 2.07 -1.96 -2.47 116.25 118.39 3dzf h VAL 185 Ca 0.33 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3dzf h VAL 185 Cb 0.23 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 3dzf h VAL 185 CO -0.20 0.34 0.41 0.28 0.02 0.00 0.00 177.57 178.42 3dzf h SER 186 N -0.62 0.96 -0.40 0.57 0.02 -1.82 -2.17 113.55 110.09 3dzf h SER 186 Ca -0.00 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 3dzf h SER 186 Cb 0.58 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3dzf h SER 186 CO 0.01 0.78 -0.22 0.58 -1.14 0.00 0.00 176.83 176.83 3dzf h VAL 187 N 1.07 1.27 0.03 2.27 2.07 -1.48 -1.67 116.25 119.82 3dzf h VAL 187 Ca 0.27 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 3dzf h VAL 187 Cb 0.04 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3dzf h VAL 187 CO -0.04 0.47 -0.02 0.15 0.02 0.00 0.00 177.57 178.15 3dzf h PHE 188 N 0.78 -0.04 -0.76 1.57 3.57 -1.06 -0.71 116.94 120.29 3dzf h PHE 188 Ca 0.10 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 3dzf h PHE 188 Cb 0.78 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 3dzf h PHE 188 CO 0.05 0.01 0.26 -1.49 -2.23 0.00 0.00 178.31 174.91 3dzf h TRP 189 N -0.09 1.19 -0.35 0.41 4.06 -1.31 0.08 115.95 119.94 3dzf h TRP 189 Ca -0.00 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 3dzf h TRP 189 Cb 0.07 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 27.87 3dzf h TRP 189 CO -0.06 0.92 0.16 -0.22 -3.56 0.00 0.00 178.44 175.67 3dzf h LYS 190 N 1.11 0.51 -0.15 0.49 3.64 -1.24 0.78 116.57 121.72 3dzf h LYS 190 Ca 0.25 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3dzf h LYS 190 Cb 0.27 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3dzf h LYS 190 CO -0.01 0.48 -0.13 1.15 -2.27 0.00 0.00 179.45 178.67 3dzf h THR 191 N 0.43 1.33 -0.00 1.00 2.02 -0.65 -2.32 112.91 114.72 3dzf h THR 191 Ca 0.12 -1.25 -0.15 0.00 0.77 0.00 0.00 66.41 65.90 3dzf h THR 191 Cb 0.14 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 3dzf h THR 191 CO -0.01 0.37 -0.73 -0.37 0.37 0.00 0.00 175.52 175.15 3dzf h VAL 192 N 0.00 1.52 -0.22 3.16 -1.51 -0.95 -2.95 116.25 115.31 3dzf h VAL 192 Ca 0.03 -2.49 -0.14 0.00 -1.23 0.00 0.00 66.70 62.86 3dzf h VAL 192 Cb 0.64 2.34 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 3dzf h VAL 192 CO 0.03 0.71 -0.45 0.77 -1.23 0.00 0.00 177.57 177.40 3dzf h SER 193 N 0.00 0.59 -0.40 4.19 4.64 -0.85 -2.13 113.55 119.59 3dzf h SER 193 Ca -0.01 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 3dzf h SER 193 Cb 1.29 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3dzf h SER 193 CO 0.09 0.96 0.19 -0.09 -0.87 0.00 0.00 176.83 177.12 3dzf h ARG 194 N 0.44 0.58 -0.57 4.77 2.43 -1.41 -0.06 114.38 120.57 3dzf h ARG 194 Ca 0.03 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 3dzf h ARG 194 Cb 0.96 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 3dzf h ARG 194 CO 0.09 0.51 -0.01 0.00 -1.51 0.00 0.00 179.97 179.04 3dzf h ARG 195 N 0.51 0.99 -0.32 0.20 3.08 -1.36 -0.70 114.38 116.78 3dzf h ARG 195 Ca 0.14 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 3dzf h ARG 195 Cb 0.12 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3dzf h ARG 195 CO -0.02 0.98 0.13 0.35 -1.07 0.00 0.00 179.97 180.35 3dzf h PHE 196 N 0.91 0.48 -0.67 3.04 3.57 -1.15 -1.85 116.94 121.27 3dzf h PHE 196 Ca 0.16 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 3dzf h PHE 196 Cb 0.54 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 3dzf h PHE 196 CO 0.04 0.45 0.15 0.00 -2.23 0.00 0.00 178.31 176.72 3dzf h ALA 197 N 0.98 0.88 0.00 2.41 0.00 -0.66 -2.51 119.26 120.37 3dzf h ALA 197 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3dzf h ALA 197 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dzf h ALA 197 CO -0.01 0.60 -0.08 0.93 0.00 0.00 0.00 179.25 180.69 3dzf h GLU 198 N 1.00 0.00 0.00 0.00 5.08 -0.69 -2.66 114.58 117.31 3dzf h GLU 198 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3dzf h GLU 198 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3dzf h GLU 198 CO 0.00 0.08 -0.25 0.00 -1.00 0.00 0.00 179.01 177.85 3dzf h ALA 199 N 1.92 0.84 -2.63 3.43 0.00 -0.88 -3.44 119.26 118.49 3dzf h ALA 199 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3dzf h ALA 199 Cb 0.28 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.14 3dzf h ALA 199 CO 0.01 0.00 0.45 0.00 0.00 0.00 0.00 179.25 179.72 3dzf s ALA 200 N -3.13 2.85 0.26 0.00 0.00 -1.00 -4.69 121.76 116.04 3dzf s ALA 200 Ca 0.09 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 3dzf s ALA 200 Cb 0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 3dzf s ALA 200 CO 0.65 -0.67 0.31 0.00 0.00 0.00 0.00 175.76 176.05 3dzf n ASP 202 N -0.67 0.00 -4.59 0.00 8.00 -0.23 -4.13 116.55 114.92 3dzf n ASP 202 Ca 0.01 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.12 3dzf n ASP 202 Cb 0.64 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.64 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 5.21 -0.10 2.53 1.01 -1.26 0.07 120.40 127.85 3dzf s VAL 203 Ca 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 3dzf s VAL 203 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 3dzf s VAL 203 CO 0.00 0.15 0.05 -0.69 0.00 0.00 0.00 175.10 174.61 3dzf s VAL 204 N 1.99 4.77 0.18 2.92 1.01 -0.41 -4.57 120.40 126.29 3dzf s VAL 204 Ca 0.13 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.11 3dzf s VAL 204 Cb -0.16 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3dzf s VAL 204 CO 0.10 0.61 -0.00 -1.00 0.00 0.00 0.00 175.10 174.81 3dzf s HIS 205 N -0.90 2.83 -0.04 5.22 3.76 -0.67 -1.08 115.29 124.40 3dzf s HIS 205 Ca 0.14 -0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 54.89 3dzf s HIS 205 Cb -0.12 -1.36 0.03 0.00 1.11 0.00 0.00 32.58 32.24 3dzf s HIS 205 CO 0.03 0.52 0.09 0.54 -0.85 0.00 0.00 174.74 175.07 3dzf s VAL 206 N -1.76 -0.05 -0.05 -0.90 0.11 -0.07 -0.57 120.40 117.12 3dzf s VAL 206 Ca 0.27 0.20 -0.21 0.00 -2.93 0.00 0.00 61.98 59.31 3dzf s VAL 206 Cb -0.09 -0.16 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 3dzf s VAL 206 CO 0.18 0.08 0.61 -0.04 -3.33 0.00 0.00 175.10 172.61 3dzf s MET 207 N 1.13 4.37 0.22 1.54 -1.94 -0.47 0.11 119.30 124.26 3dzf s MET 207 Ca -0.09 0.74 0.11 0.00 -1.71 0.00 0.00 55.69 54.74 3dzf s MET 207 Cb -0.12 -3.40 -0.05 0.00 2.01 0.00 0.00 34.83 33.27 3dzf s MET 207 CO -0.04 0.22 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.47 3dzf s LEU 208 N 0.30 2.51 -0.58 -0.03 1.43 -0.20 -1.98 118.68 120.13 3dzf s LEU 208 Ca 0.33 -0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 52.27 3dzf s LEU 208 Cb -0.18 -1.06 0.07 0.00 0.03 0.00 0.00 46.19 45.05 3dzf s LEU 208 CO 0.16 0.05 0.82 -0.62 0.23 0.00 0.00 176.35 176.99 3dzf s ASP 209 N -3.05 6.23 0.01 2.29 -1.08 -1.26 -1.15 116.67 118.66 3dzf s ASP 209 Ca 0.24 -0.90 0.15 0.00 -0.52 0.00 0.00 52.55 51.51 3dzf s ASP 209 Cb -0.06 -2.37 0.63 0.00 -1.46 0.00 0.00 42.92 39.67 3dzf s ASP 209 CO 0.11 -1.18 1.47 0.61 0.52 0.00 0.00 175.17 176.70 3dzf n GLY 210 N 5.23 -1.01 0.52 2.66 0.00 0.13 -2.39 105.19 110.32 3dzf n GLY 210 Ca -0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.53 1.65 -4.92 1.61 3.41 -1.25 -4.83 113.62 107.75 3dzf n SER 211 Ca 0.03 -1.52 -0.26 0.00 -0.26 0.00 0.00 58.87 56.87 3dzf n SER 211 Cb 0.17 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.04 3.20 0.39 4.33 1.81 -1.01 -4.97 118.95 120.66 3dzf s ARG 212 Ca 0.36 -0.05 0.23 0.00 -1.72 0.00 0.00 55.73 54.55 3dzf s ARG 212 Cb 0.21 -2.39 0.39 0.00 -0.45 0.00 0.00 34.95 32.71 3dzf s ARG 212 CO 0.35 -0.39 1.61 1.03 -0.68 0.00 0.00 175.30 177.21 3dzf h SER 213 N 0.13 0.00 -4.13 0.23 0.87 -1.91 -3.34 113.55 105.41 3dzf h SER 213 Ca -0.46 -0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.45 3dzf h SER 213 Cb 1.24 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.79 3dzf h SER 213 CO 0.60 0.00 -0.66 -0.54 -0.53 0.00 0.00 176.83 175.70 3dzf s LYS 214 N -3.20 1.79 0.15 2.24 1.02 -1.26 -4.99 119.74 115.49 3dzf s LYS 214 Ca 0.07 -2.36 -0.16 0.00 0.02 0.00 0.00 55.97 53.54 3dzf s LYS 214 Cb 0.06 -3.25 0.05 0.00 -0.52 0.00 0.00 37.83 34.17 3dzf s LYS 214 CO 0.67 -1.06 1.76 0.82 -0.92 0.00 0.00 175.35 176.62 3dzf h ILE 215 N 5.85 0.93 -3.66 2.17 2.04 -1.79 -3.26 117.51 119.79 3dzf h ILE 215 Ca -0.07 -0.10 -0.65 0.00 1.00 0.00 0.00 64.86 65.04 3dzf h ILE 215 Cb 0.93 0.60 -0.22 0.00 -0.74 0.00 0.00 36.82 37.39 3dzf h ILE 215 CO 0.63 0.05 -0.61 0.12 0.00 0.00 0.00 178.15 178.35 3dzf s PHE 216 N -6.16 3.11 -0.38 1.37 5.36 -1.26 -4.22 117.98 115.79 3dzf s PHE 216 Ca -0.13 -0.42 -0.09 0.00 -0.96 0.00 0.00 56.93 55.33 3dzf s PHE 216 Cb 0.12 -2.26 0.05 0.00 -0.34 0.00 0.00 43.02 40.58 3dzf s PHE 216 CO 0.71 -0.37 0.20 0.34 -1.46 0.00 0.00 175.22 174.65 3dzf s ASP 217 N 1.62 5.58 0.58 6.13 -1.08 -1.23 -4.81 116.67 123.47 3dzf s ASP 217 Ca 0.06 -1.26 0.28 0.00 -0.52 0.00 0.00 52.55 51.11 3dzf s ASP 217 Cb -0.15 -1.97 1.54 0.00 -1.46 0.00 0.00 42.92 40.88 3dzf s ASP 217 CO 0.04 -0.44 1.99 0.11 0.52 0.00 0.00 175.17 177.40 3dzf h LYS 218 N 8.36 0.00 -0.39 4.34 1.57 -1.94 -1.43 116.57 127.08 3dzf h LYS 218 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3dzf h LYS 218 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3dzf h LYS 218 CO 0.69 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.32 3dzf n ASP 219 N -3.84 3.27 -4.54 0.86 8.00 -1.26 -3.42 116.55 115.63 3dzf n ASP 219 Ca 0.06 -1.96 -0.29 0.00 0.71 0.00 0.00 54.79 53.30 3dzf n ASP 219 Cb 0.51 -0.25 0.14 0.00 -0.02 0.00 0.00 41.12 41.50 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 -1.45 3.83 0.22 -2.24 1.04 -0.54 -4.83 113.70 109.73 3dzf s SER 220 Ca 0.39 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 57.33 3dzf s SER 220 Cb 0.22 -0.83 0.20 0.00 0.10 0.00 0.00 66.02 65.71 3dzf s SER 220 CO 0.31 -2.31 1.61 0.74 0.98 0.00 0.00 173.24 174.57 3dzf h THR 221 N -1.34 1.28 -0.19 2.02 2.02 -1.91 -1.42 112.91 113.37 3dzf h THR 221 Ca -0.45 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.31 3dzf h THR 221 Cb 1.29 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 3dzf h THR 221 CO 0.53 0.47 0.02 0.15 0.37 0.00 0.00 175.52 177.06 3dzf h PHE 222 N 0.57 0.03 0.00 3.16 3.57 -1.87 0.20 116.94 122.60 3dzf h PHE 222 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3dzf h PHE 222 Cb 0.82 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 3dzf h PHE 222 CO 0.04 0.00 -0.16 0.78 -2.23 0.00 0.00 178.31 176.74 3dzf h GLY 223 N 0.09 0.00 0.00 2.40 0.00 -1.59 -0.00 103.07 103.97 3dzf h GLY 223 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3dzf h GLY 223 CO -0.13 0.00 -1.29 -1.14 0.00 0.00 0.00 176.54 173.98 3dzf n SER 224 N -4.31 2.64 0.00 0.19 3.41 -0.56 -4.74 113.62 110.25 3dzf n SER 224 Ca -0.02 -0.08 -0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3dzf n SER 224 Cb 0.23 1.36 -0.00 0.00 -0.26 0.00 0.00 64.21 65.54 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 -1.74 0.06 -0.02 -3.33 0.31 0.65 -4.72 118.33 109.54 3dzf n VAL 225 Ca -0.01 0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.28 3dzf n VAL 225 Cb 0.22 -1.09 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.01 0.13 -0.75 5.55 5.08 -1.30 -2.08 114.58 121.21 3dzf h GLU 226 Ca 0.00 -0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.53 3dzf h GLU 226 Cb 0.01 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3dzf h GLU 226 CO 0.00 0.32 0.53 -0.24 -1.00 0.00 0.00 179.01 178.61 3dzf h VAL 227 N -0.07 0.66 -0.16 3.13 3.04 -1.28 -1.18 116.25 120.39 3dzf h VAL 227 Ca 0.03 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 3dzf h VAL 227 Cb 0.24 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 3dzf h VAL 227 CO 0.00 0.02 0.00 1.41 -1.01 0.00 0.00 177.57 177.99 3dzf n HIS 228 N -4.37 0.20 -0.01 3.17 8.25 -0.82 -3.95 115.22 117.70 3dzf n HIS 228 Ca 0.15 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3dzf n HIS 228 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 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 0.56 1.60 -4.71 0.41 3.02 -0.46 -4.99 115.26 110.69 3dzf n ASN 229 Ca 0.17 -1.61 -0.42 0.00 -0.03 0.00 0.00 54.58 52.69 3dzf n ASN 229 Cb 0.40 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.61 4.36 -0.24 3.41 1.43 -1.11 -2.98 118.68 122.93 3dzf s LEU 230 Ca 0.00 2.31 -0.19 0.00 -1.03 0.00 0.00 54.13 55.23 3dzf s LEU 230 Cb 0.00 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 3dzf s LEU 230 CO 0.00 -0.71 0.54 -1.10 0.23 0.00 0.00 176.35 175.31 3dzf s GLN 231 N 1.63 4.11 0.55 1.70 -1.52 -1.26 -4.92 119.66 119.94 3dzf s GLN 231 Ca 0.66 0.39 0.26 0.00 -1.95 0.00 0.00 55.36 54.72 3dzf s GLN 231 Cb -0.36 -3.63 1.56 0.00 -0.22 0.00 0.00 33.01 30.36 3dzf s GLN 231 CO 0.30 -0.32 2.16 -1.35 -0.25 0.00 0.00 175.29 175.83 3dzf h PRO 232 N 7.86 0.00 -0.06 2.91 0.11 -1.86 0.22 132.00 141.18 3dzf h PRO 232 Ca -0.30 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 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 0.73 0.06 -0.30 0.93 -0.21 0.00 0.00 178.00 179.21 3dzf h GLU 233 N 0.00 0.11 0.00 1.05 3.07 -1.91 -3.38 114.58 113.52 3dzf h GLU 233 Ca -0.00 -0.04 -0.23 0.00 -0.50 0.00 0.00 59.36 58.60 3dzf h GLU 233 Cb 0.14 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 3dzf h GLU 233 CO 0.01 0.40 -1.86 1.63 -1.40 0.00 0.00 179.01 177.80 3dzf n LYS 234 N -4.15 0.71 -3.32 2.33 5.02 -0.02 -4.99 118.16 113.74 3dzf n LYS 234 Ca -0.02 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.96 3dzf n LYS 234 Cb 0.37 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.30 5.16 -0.15 -0.18 1.01 0.58 -1.07 120.40 123.44 3dzf s VAL 235 Ca -0.18 0.84 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 3dzf s VAL 235 Cb 0.05 -3.79 -0.23 0.00 0.00 0.00 0.00 36.38 32.41 3dzf s VAL 235 CO 0.38 0.23 0.27 1.67 0.00 0.00 0.00 175.10 177.65 3dzf n GLN 236 N 4.48 0.70 -3.75 2.72 0.00 0.11 -4.75 117.38 116.89 3dzf n GLN 236 Ca -0.07 0.33 -0.13 0.00 -0.00 0.00 0.00 57.00 57.14 3dzf n GLN 236 Cb 0.51 -1.70 -0.11 0.00 0.00 0.00 0.00 30.24 28.94 3dzf n GLN 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dzf s THR 237 N -2.51 -0.00 -0.18 1.69 2.01 -1.05 -1.76 115.64 113.84 3dzf s THR 237 Ca -0.25 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 3dzf s THR 237 Cb 0.07 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 3dzf s THR 237 CO 0.71 0.01 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.41 3dzf s LEU 238 N 0.34 3.25 -0.20 4.42 2.96 -0.19 -1.29 118.68 127.97 3dzf s LEU 238 Ca -0.01 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 3dzf s LEU 238 Cb -0.03 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.86 3dzf s LEU 238 CO -0.01 0.11 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.31 3dzf s GLU 239 N 0.70 3.18 0.08 1.98 2.12 -0.24 -2.24 118.70 124.29 3dzf s GLU 239 Ca -0.01 -0.73 -0.10 0.00 0.36 0.00 0.00 54.97 54.49 3dzf s GLU 239 Cb -0.14 -2.78 -0.06 0.00 0.26 0.00 0.00 34.13 31.41 3dzf s GLU 239 CO 0.02 -0.19 0.41 0.00 -0.54 0.00 0.00 175.26 174.96 3dzf s ALA 240 N 1.35 3.71 -0.26 6.30 0.00 0.10 -0.89 121.76 132.07 3dzf s ALA 240 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 3dzf s ALA 240 Cb -0.14 -2.29 0.04 0.00 0.00 0.00 0.00 23.12 20.73 3dzf s ALA 240 CO -0.08 0.55 -0.06 -1.58 0.00 0.00 0.00 175.76 174.60 3dzf s TRP 241 N -1.39 3.15 -0.33 0.00 0.51 0.12 -1.01 118.94 119.98 3dzf s TRP 241 Ca 0.33 -1.78 -0.21 0.00 -2.12 0.00 0.00 56.10 52.32 3dzf s TRP 241 Cb -0.14 -2.05 -0.00 0.00 -0.81 0.00 0.00 33.47 30.47 3dzf s TRP 241 CO 0.18 -0.78 0.66 0.08 -0.51 0.00 0.00 176.95 176.58 3dzf s VAL 242 N 1.27 4.89 -0.23 4.03 1.01 0.13 -1.03 120.40 130.45 3dzf s VAL 242 Ca -0.03 0.75 -0.22 0.00 0.00 0.00 0.00 61.98 62.49 3dzf s VAL 242 Cb -0.18 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3dzf s VAL 242 CO -0.04 -0.26 0.70 -0.63 0.00 0.00 0.00 175.10 174.87 3dzf s ILE 243 N 2.72 4.94 0.52 2.22 -1.09 -0.30 -0.64 121.20 129.58 3dzf s ILE 243 Ca 0.26 1.30 -0.17 0.00 -2.23 0.00 0.00 60.65 59.81 3dzf s ILE 243 Cb -0.14 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.66 3dzf s ILE 243 CO 0.14 0.01 1.00 -1.00 -1.23 0.00 0.00 174.94 173.86 3dzf s HIS 244 N 2.47 3.37 0.00 3.97 3.76 -0.75 0.18 115.29 128.29 3dzf s HIS 244 Ca 0.30 1.48 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 3dzf s HIS 244 Cb -0.16 -2.83 0.00 0.00 1.11 0.00 0.00 32.58 30.70 3dzf s HIS 244 CO 0.09 -0.48 0.00 0.41 -0.85 0.00 0.00 174.74 173.91 3dzf n GLY 245 N -1.44 0.06 0.00 -2.22 0.00 -1.26 -4.65 105.19 95.68 3dzf n GLY 245 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 3.46 -3.59 3.60 -0.02 0.00 -1.26 -4.97 105.19 102.40 3dzf n GLY 246 Ca 0.00 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.58 0.11 0.00 1.61 0.52 -1.26 -4.91 118.95 113.44 3dzf s ARG 247 Ca 0.00 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 3dzf s ARG 247 Cb 0.00 -1.66 0.00 0.00 0.52 0.00 0.00 34.95 33.81 3dzf s ARG 247 CO 0.00 -3.08 0.00 0.39 0.02 0.00 0.00 175.30 172.63 3dzf n GLU 248 N -4.49 0.00 -2.94 3.54 1.02 -1.26 -4.49 120.64 112.02 3dzf n GLU 248 Ca 0.06 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.76 3dzf n GLU 248 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.95 3dzf n GLU 248 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3dzf s ASP 249 N 0.00 6.97 0.58 1.62 3.84 -1.26 -5.02 116.67 123.39 3dzf s ASP 249 Ca 0.00 -2.77 0.02 0.00 -0.00 0.00 0.00 52.55 49.80 3dzf s ASP 249 Cb 0.00 -2.40 0.06 0.00 -1.38 0.00 0.00 42.92 39.20 3dzf s ASP 249 CO 0.00 -0.82 0.81 -0.44 -0.00 0.00 0.00 175.17 174.72 3dzf s SER 250 N 3.02 5.08 0.75 2.11 0.01 -1.26 -5.09 113.70 118.32 3dzf s SER 250 Ca 0.40 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 57.31 3dzf s SER 250 Cb -0.03 -0.54 0.05 0.00 0.21 0.00 0.00 66.02 65.70 3dzf s SER 250 CO -0.02 -1.29 1.17 -0.13 0.41 0.00 0.00 173.24 173.38 3dzf s ARG 251 N -4.80 2.09 -0.88 12.44 3.00 -1.26 -4.96 118.95 124.58 3dzf s ARG 251 Ca 0.60 1.63 -0.25 0.00 0.00 0.00 0.00 55.73 57.71 3dzf s ARG 251 Cb -0.09 -1.84 -0.02 0.00 0.00 0.00 0.00 34.95 33.00 3dzf s ARG 251 CO 0.39 -1.85 1.83 0.34 0.00 0.00 0.00 175.30 176.01 3dzf s ASP 252 N -2.30 5.43 0.00 0.23 2.15 -1.26 -4.82 116.67 116.10 3dzf s ASP 252 Ca 0.71 -0.69 0.17 0.00 0.43 0.00 0.00 52.55 53.18 3dzf s ASP 252 Cb -0.26 -2.56 0.80 0.00 -0.30 0.00 0.00 42.92 40.61 3dzf s ASP 252 CO 0.47 -2.45 1.53 0.18 -0.17 0.00 0.00 175.17 174.73 3dzf n LEU 253 N 12.78 0.00 0.14 -1.34 4.77 -1.26 -1.71 117.00 130.38 3dzf n LEU 253 Ca 0.35 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 3dzf n LEU 253 Cb 0.48 -0.39 0.51 0.00 -2.33 0.00 0.00 43.42 41.69 3dzf n LEU 253 CO 0.63 -0.16 0.85 0.00 -1.33 0.00 0.00 177.39 177.37 3dzf n GLN 255 N -2.23 2.13 -2.08 0.00 1.13 -0.69 -4.64 117.38 110.99 3dzf n GLN 255 Ca 0.01 -1.72 -0.36 0.00 -1.94 0.00 0.00 57.00 52.99 3dzf n GLN 255 Cb 0.18 -1.44 0.02 0.00 0.11 0.00 0.00 30.24 29.10 3dzf n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzf s ASP 256 N -1.44 5.51 0.20 1.08 -1.08 -0.82 -4.81 116.67 115.31 3dzf s ASP 256 Ca 0.35 2.38 -0.11 0.00 -0.52 0.00 0.00 52.55 54.65 3dzf s ASP 256 Cb 0.20 -2.60 0.24 0.00 -1.46 0.00 0.00 42.92 39.29 3dzf s ASP 256 CO 0.28 -1.38 1.73 -0.65 0.52 0.00 0.00 175.17 175.67 3dzf h PRO 257 N 1.26 0.31 0.00 4.34 0.11 -1.93 -1.20 132.00 134.89 3dzf h PRO 257 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3dzf h PRO 257 Cb 1.28 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dzf h PRO 257 CO 0.57 0.20 -0.16 1.79 -0.21 0.00 0.00 178.00 180.19 3dzf h THR 258 N 0.31 0.52 -0.41 -1.15 1.35 -1.91 0.11 112.91 111.74 3dzf h THR 258 Ca 0.28 -0.76 -0.14 0.00 -0.55 0.00 0.00 66.41 65.24 3dzf h THR 258 Cb 0.37 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3dzf h THR 258 CO -0.32 0.15 -0.30 0.40 -0.25 0.00 0.00 175.52 175.20 3dzf h ILE 259 N 0.00 1.27 -0.45 6.82 1.08 -1.68 -2.05 117.51 122.50 3dzf h ILE 259 Ca -0.00 -1.47 -0.06 0.00 -0.39 0.00 0.00 64.86 62.94 3dzf h ILE 259 Cb 0.50 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.55 3dzf h ILE 259 CO 0.02 0.50 0.05 0.11 -0.69 0.00 0.00 178.15 178.13 3dzf h LYS 260 N 0.75 0.71 0.26 2.37 1.79 -0.32 -0.66 116.57 121.47 3dzf h LYS 260 Ca 0.08 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3dzf h LYS 260 Cb 0.89 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 3dzf h LYS 260 CO 0.08 0.69 -0.23 1.49 -1.08 0.00 0.00 179.45 180.40 3dzf h GLU 261 N 0.68 -0.49 -0.56 3.15 4.81 -0.78 -1.27 114.58 120.12 3dzf h GLU 261 Ca 0.14 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.51 3dzf h GLU 261 Cb 0.35 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.76 3dzf h GLU 261 CO 0.01 -0.33 0.06 1.25 -0.73 0.00 0.00 179.01 179.27 3dzf h LEU 262 N -0.51 -0.13 -0.17 1.64 5.85 -1.00 0.14 115.31 121.12 3dzf h LEU 262 Ca -0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 3dzf h LEU 262 Cb 0.47 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 3dzf h LEU 262 CO -0.04 -0.04 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.74 3dzf h GLU 263 N 0.18 -0.23 0.00 1.25 4.81 -0.87 -0.92 114.58 118.80 3dzf h GLU 263 Ca 0.29 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.39 3dzf h GLU 263 Cb 0.44 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3dzf h GLU 263 CO -0.43 -0.15 -0.67 0.66 -0.73 0.00 0.00 179.01 177.69 3dzf h SER 264 N -0.24 0.00 -0.09 1.04 4.64 -0.62 0.32 113.55 118.61 3dzf h SER 264 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3dzf h SER 264 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3dzf h SER 264 CO -0.31 0.67 0.03 0.40 -0.87 0.00 0.00 176.83 176.75 3dzf h ILE 265 N 0.00 1.15 -0.19 0.95 2.04 -0.36 -2.90 117.51 118.19 3dzf h ILE 265 Ca -0.01 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 3dzf h ILE 265 Cb 1.25 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3dzf h ILE 265 CO 0.09 0.13 -0.42 0.16 0.00 0.00 0.00 178.15 178.11 3dzf h ILE 266 N -0.02 1.31 -0.97 -0.67 3.07 -1.07 -2.52 117.51 116.65 3dzf h ILE 266 Ca 0.03 -1.59 0.17 0.00 1.55 0.00 0.00 64.86 65.02 3dzf h ILE 266 Cb 0.18 1.62 -0.10 0.00 -0.27 0.00 0.00 36.82 38.25 3dzf h ILE 266 CO -0.00 0.49 0.58 0.28 -1.05 0.00 0.00 178.15 178.44 3dzf h SER 267 N 0.37 0.76 0.98 2.16 0.02 -0.87 0.14 113.55 117.11 3dzf h SER 267 Ca 0.03 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3dzf h SER 267 Cb 0.90 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.39 3dzf h SER 267 CO 0.08 0.31 0.00 0.29 -1.14 0.00 0.00 176.83 176.36 3dzf n LYS 268 N -4.76 0.19 -0.19 3.45 5.02 -0.96 0.09 118.16 121.00 3dzf n LYS 268 Ca 0.21 0.31 0.04 0.00 -2.02 0.00 0.00 58.31 56.86 3dzf n LYS 268 Cb 0.50 -1.80 0.13 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.14 1.84 -2.49 1.97 1.74 0.41 -4.88 116.66 113.11 3dzf n ARG 269 Ca 0.04 -1.08 -0.20 0.00 -0.77 0.00 0.00 57.85 55.83 3dzf n ARG 269 Cb 0.30 -1.34 -0.00 0.00 -1.02 0.00 0.00 32.46 30.40 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 0.33 -5.79 -4.41 0.55 3.02 0.11 -4.57 115.26 104.50 3dzf n ASN 270 Ca 0.10 -0.06 -0.33 0.00 -0.03 0.00 0.00 54.58 54.25 3dzf n ASN 270 Cb 0.32 -4.77 -0.14 0.00 -0.61 0.00 0.00 39.78 34.58 3dzf n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzf s ILE 271 N -3.03 3.26 0.75 2.41 1.01 -0.83 -4.97 121.20 119.80 3dzf s ILE 271 Ca 0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 3dzf s ILE 271 Cb -0.02 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 40.12 3dzf s ILE 271 CO 0.06 0.52 1.08 -1.10 0.00 0.00 0.00 174.94 175.51 3dzf s GLN 272 N 0.24 2.42 0.02 2.79 -0.21 -0.72 -3.13 119.66 121.07 3dzf s GLN 272 Ca -0.07 1.11 0.03 0.00 0.02 0.00 0.00 55.36 56.44 3dzf s GLN 272 Cb -0.15 -1.92 -0.02 0.00 1.00 0.00 0.00 33.01 31.92 3dzf s GLN 272 CO 0.05 -1.51 -0.09 0.12 -2.12 0.00 0.00 175.29 171.74 3dzf s PHE 273 N -2.94 0.78 0.02 0.91 5.36 -1.26 -1.02 117.98 119.83 3dzf s PHE 273 Ca 0.60 -0.31 -0.09 0.00 -0.96 0.00 0.00 56.93 56.18 3dzf s PHE 273 Cb -0.16 -0.48 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 3dzf s PHE 273 CO 0.56 -0.02 0.18 0.45 -1.46 0.00 0.00 175.22 174.93 3dzf s SER 274 N -0.91 0.01 0.02 6.13 0.15 -0.95 -4.97 113.70 113.18 3dzf s SER 274 Ca -0.02 -0.27 -0.12 0.00 0.70 0.00 0.00 55.95 56.24 3dzf s SER 274 Cb -0.06 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 3dzf s SER 274 CO 0.00 -0.48 0.26 0.00 1.20 0.00 0.00 173.24 174.23 3dzf s LYS 276 N -2.01 0.23 -0.11 0.00 1.02 -0.18 -4.92 119.74 113.77 3dzf s LYS 276 Ca -0.09 0.24 -0.18 0.00 0.02 0.00 0.00 55.97 55.96 3dzf s LYS 276 Cb -0.03 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 3dzf s LYS 276 CO -0.00 -0.03 0.49 -0.80 -0.92 0.00 0.00 175.35 174.08 3dzf s ASN 277 N 0.05 6.71 -0.65 2.83 0.01 -1.26 0.17 114.94 122.79 3dzf s ASN 277 Ca -0.01 0.84 -0.14 0.00 -0.71 0.00 0.00 52.86 52.85 3dzf s ASN 277 Cb -0.02 -2.29 0.17 0.00 0.41 0.00 0.00 41.25 39.52 3dzf s ASN 277 CO 0.00 0.01 0.59 -0.63 -1.51 0.00 0.00 177.10 175.56 3dzf s ILE 278 N 0.57 5.19 0.29 0.60 1.01 0.19 -4.89 121.20 124.17 3dzf s ILE 278 Ca 0.26 -2.00 0.05 0.00 0.00 0.00 0.00 60.65 58.96 3dzf s ILE 278 Cb -0.15 -4.28 0.06 0.00 0.01 0.00 0.00 42.46 38.09 3dzf s ILE 278 CO 0.11 -0.92 1.72 1.88 0.00 0.00 0.00 174.94 177.73 3dzf h TYR 279 N 8.30 0.41 -2.83 3.97 0.05 -1.93 -2.00 116.97 122.93 3dzf h TYR 279 Ca -0.11 -0.09 -0.55 0.00 0.05 0.00 0.00 58.73 58.02 3dzf h TYR 279 Cb 1.07 -0.10 -0.40 0.00 1.01 0.00 0.00 36.73 38.31 3dzf h TYR 279 CO 0.84 0.64 -0.79 1.03 -1.05 0.00 0.00 178.16 178.84 3dzf s ARG 280 N -4.35 0.38 0.39 4.88 0.52 -1.26 -4.67 118.95 114.84 3dzf s ARG 280 Ca -0.06 -0.81 0.10 0.00 -0.52 0.00 0.00 55.73 54.44 3dzf s ARG 280 Cb 0.14 -1.38 0.88 0.00 0.52 0.00 0.00 34.95 35.10 3dzf s ARG 280 CO 0.78 -1.05 1.96 -1.35 0.02 0.00 0.00 175.30 175.66 3dzf h PRO 281 N 8.07 0.58 -0.55 3.54 0.11 -1.83 -1.89 132.00 140.03 3dzf h PRO 281 Ca -0.14 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 3dzf h PRO 281 Cb 1.00 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3dzf h PRO 281 CO 0.42 0.38 0.23 0.38 -0.21 0.00 0.00 178.00 179.20 3dzf h ASP 282 N 0.60 0.74 1.56 -2.05 2.03 -1.97 -1.04 116.42 116.29 3dzf h ASP 282 Ca 0.31 -0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 3dzf h ASP 282 Cb 0.44 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 3dzf h ASP 282 CO -0.10 0.69 0.00 0.50 -1.03 0.00 0.00 179.24 179.30 3dzf h LYS 283 N 0.74 0.00 -0.01 4.15 3.64 -1.83 -2.48 116.57 120.78 3dzf h LYS 283 Ca 0.18 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3dzf h LYS 283 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3dzf h LYS 283 CO -0.02 0.00 -0.03 0.35 -2.27 0.00 0.00 179.45 177.48 3dzf h PHE 284 N 0.00 0.05 -0.71 1.91 3.57 -0.61 -1.84 116.94 119.30 3dzf h PHE 284 Ca 0.00 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 3dzf h PHE 284 Cb 0.78 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 3dzf h PHE 284 CO 0.00 0.61 0.17 -0.07 -2.23 0.00 0.00 178.31 176.80 3dzf h LEU 285 N -0.52 1.08 -0.62 0.59 3.38 -1.21 0.13 115.31 118.13 3dzf h LEU 285 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3dzf h LEU 285 Cb 0.61 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3dzf h LEU 285 CO 0.01 1.04 0.34 -0.61 0.09 0.00 0.00 178.44 179.30 3dzf h GLN 286 N 1.08 0.87 -0.01 1.13 5.75 -1.47 0.18 115.11 122.65 3dzf h GLN 286 Ca 0.22 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 3dzf h GLN 286 Cb 0.38 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 3dzf h GLN 286 CO 0.00 0.66 -0.46 0.00 -2.65 0.00 0.00 178.83 176.38 3dzf h VAL 288 N 0.01 1.17 0.16 0.00 2.07 -0.32 -2.85 116.25 116.49 3dzf h VAL 288 Ca -0.00 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3dzf h VAL 288 Cb 0.82 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3dzf h VAL 288 CO 0.06 0.17 -0.08 0.11 0.02 0.00 0.00 177.57 177.85 3dzf h LYS 289 N 0.24 -0.21 -2.86 1.57 1.57 -0.36 -3.36 116.57 113.17 3dzf h LYS 289 Ca 0.08 0.01 -0.72 0.00 -1.87 0.00 0.00 60.65 58.16 3dzf h LYS 289 Cb 0.17 0.05 -0.34 0.00 0.08 0.00 0.00 32.23 32.18 3dzf h LYS 289 CO -0.01 0.20 0.12 0.09 -0.57 0.00 0.00 179.45 179.28 3dzf n ASN 290 N -4.97 4.98 -4.71 0.86 3.02 0.14 -5.04 115.26 109.53 3dzf n ASN 290 Ca -0.08 -3.32 -0.42 0.00 -0.03 0.00 0.00 54.58 50.72 3dzf n ASN 290 Cb 0.26 -1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 38.36 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 -2.22 4.38 0.00 3.52 0.04 -1.07 -3.20 135.00 136.44 3dzf s PRO 291 Ca 0.33 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.27 3dzf s PRO 291 Cb 0.04 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3dzf s PRO 291 CO -0.00 -0.33 0.00 0.39 0.04 0.00 0.00 177.00 177.10 3dzf n GLU 292 N 3.89 0.00 0.33 4.56 1.02 -1.26 -4.72 120.64 124.46 3dzf n GLU 292 Ca 0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.07 3dzf n GLU 292 Cb 0.45 -3.71 -0.08 0.00 -0.02 0.00 0.00 31.44 28.07 3dzf n GLU 292 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3dzf h ASP 293 N 0.00 -0.71 -2.53 1.62 3.32 -1.90 -3.41 116.42 112.81 3dzf h ASP 293 Ca 0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 3dzf h ASP 293 Cb 0.00 0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.76 3dzf h ASP 293 CO 0.00 -0.43 0.05 -1.54 -1.72 0.00 0.00 179.24 175.60 3dzf n SER 294 N -5.41 0.05 -1.12 6.45 3.41 -1.26 -4.77 113.62 110.97 3dzf n SER 294 Ca -0.13 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 3dzf n SER 294 Cb 0.36 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3dzf n SER 294 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dzf n SER 295 N -3.10 0.00 -0.79 4.04 3.41 -1.26 -5.11 113.62 110.82 3dzf n SER 295 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 3dzf n SER 295 Cb 0.08 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.29 3dzf n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88