#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uou s LYS 34 N 0.00 3.89 0.72 0.58 1.02 -1.26 -5.09 119.74 119.60 1uou s LYS 34 Ca 0.00 0.38 -0.11 0.00 0.02 0.00 0.00 55.97 56.25 1uou s LYS 34 Cb 0.00 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1uou s LYS 34 CO 0.00 0.39 1.08 -0.65 -0.92 0.00 0.00 175.35 175.25 1uou s GLN 35 N -2.40 2.62 0.12 1.68 -1.52 -1.26 -4.93 119.66 113.97 1uou s GLN 35 Ca 0.43 1.11 -0.20 0.00 -1.95 0.00 0.00 55.36 54.75 1uou s GLN 35 Cb -0.13 -1.94 -0.07 0.00 -0.22 0.00 0.00 33.01 30.65 1uou s GLN 35 CO 0.20 -1.36 1.77 1.25 -0.25 0.00 0.00 175.29 176.90 1uou h LEU 36 N -0.78 0.17 -1.71 2.90 5.85 -1.98 -2.72 115.31 117.04 1uou h LEU 36 Ca -0.44 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.36 1uou h LEU 36 Cb 1.22 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1uou h LEU 36 CO 0.54 0.13 0.33 1.55 -0.34 0.00 0.00 178.44 180.65 1uou h PRO 37 N 0.22 0.34 -0.05 5.25 0.13 -1.99 -0.62 132.00 135.27 1uou h PRO 37 Ca 0.07 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1uou h PRO 37 Cb -0.00 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.05 1uou h PRO 37 CO -0.04 0.22 -0.00 0.93 -0.23 0.00 0.00 178.00 178.88 1uou h GLU 38 N 0.35 0.09 0.00 0.86 3.07 -1.88 -2.69 114.58 114.38 1uou h GLU 38 Ca 0.22 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 1uou h GLU 38 Cb 0.42 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1uou h GLU 38 CO -0.05 0.39 -0.44 1.37 -1.40 0.00 0.00 179.01 178.87 1uou h LEU 39 N -0.21 0.00 -0.51 1.33 8.10 -1.13 -2.32 115.31 120.57 1uou h LEU 39 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.99 1uou h LEU 39 Cb 0.34 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.54 1uou h LEU 39 CO 0.00 0.44 0.25 0.40 -4.11 0.00 0.00 178.44 175.42 1uou h ILE 40 N 0.00 1.19 -0.73 0.15 2.04 -1.14 -2.81 117.51 116.21 1uou h ILE 40 Ca -0.00 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1uou h ILE 40 Cb 0.86 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1uou h ILE 40 CO 0.06 0.21 0.46 -0.09 0.00 0.00 0.00 178.15 178.80 1uou h ARG 41 N 0.68 0.97 -0.62 2.37 2.43 -1.12 0.98 114.38 120.08 1uou h ARG 41 Ca 0.18 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1uou h ARG 41 Cb 0.11 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 1uou h ARG 41 CO -0.02 0.67 0.28 0.52 -1.51 0.00 0.00 179.97 179.90 1uou h MET 42 N 0.99 0.49 0.13 0.20 2.86 -1.18 -1.65 114.93 116.78 1uou h MET 42 Ca 0.26 -0.03 -0.28 0.00 -2.06 0.00 0.00 59.70 57.59 1uou h MET 42 Cb -0.08 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.48 1uou h MET 42 CO -0.05 0.32 -1.24 -0.22 1.06 0.00 0.00 176.91 176.78 1uou h LYS 43 N 0.51 0.38 -0.40 1.72 1.63 -1.28 -1.54 116.57 117.59 1uou h LYS 43 Ca 0.30 -0.59 0.06 0.00 -0.85 0.00 0.00 60.65 59.57 1uou h LYS 43 Cb 0.31 0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1uou h LYS 43 CO -0.26 1.26 0.27 -0.09 -3.45 0.00 0.00 179.45 177.19 1uou h ARG 44 N 0.13 0.28 -0.56 1.90 1.12 -0.46 -2.19 114.38 114.59 1uou h ARG 44 Ca -0.16 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 1uou h ARG 44 Cb 1.94 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.84 1uou h ARG 44 CO 0.22 0.19 0.00 -0.25 -3.11 0.00 0.00 179.97 177.01 1uou n ASP 45 N -4.47 2.58 0.00 -3.80 10.43 -0.65 -4.87 116.55 115.76 1uou n ASP 45 Ca 0.05 -2.21 0.00 0.00 2.57 0.00 0.00 54.79 55.20 1uou n ASP 45 Cb 0.26 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 42.82 1uou n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1uou n GLY 46 N 0.72 0.69 3.84 0.44 0.00 -0.82 -5.04 105.19 105.01 1uou n GLY 46 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1uou n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uou s GLY 47 N -1.94 1.84 -0.20 -0.02 0.00 -0.58 -5.02 107.32 101.40 1uou s GLY 47 Ca 0.00 0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.74 1uou s GLY 47 CO 0.00 0.41 0.14 1.09 0.00 0.00 0.00 173.10 174.74 1uou s ARG 48 N -4.67 4.18 0.15 2.90 1.70 -1.26 -4.35 118.95 117.59 1uou s ARG 48 Ca 0.58 -0.22 -0.26 0.00 -0.47 0.00 0.00 55.73 55.36 1uou s ARG 48 Cb -0.13 -3.43 -0.07 0.00 -0.57 0.00 0.00 34.95 30.74 1uou s ARG 48 CO 0.46 0.27 0.81 -0.51 -1.08 0.00 0.00 175.30 175.25 1uou s LEU 49 N 0.44 4.57 0.00 -1.89 1.43 -1.26 -4.99 118.68 116.98 1uou s LEU 49 Ca 0.08 1.67 -0.05 0.00 -1.03 0.00 0.00 54.13 54.80 1uou s LEU 49 Cb -0.11 -3.36 0.07 0.00 0.03 0.00 0.00 46.19 42.82 1uou s LEU 49 CO -0.01 0.14 0.29 -1.54 0.23 0.00 0.00 176.35 175.47 1uou n SER 50 N 1.90 -0.71 0.10 2.29 3.41 -1.26 -4.85 113.62 114.50 1uou n SER 50 Ca -0.04 -0.86 -0.19 0.00 -0.26 0.00 0.00 58.87 57.52 1uou n SER 50 Cb 0.49 -0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1uou n SER 50 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1uou h GLU 51 N 0.00 0.48 -0.06 4.33 4.81 -1.98 -3.03 114.58 119.13 1uou h GLU 51 Ca -0.10 -0.68 -0.09 0.00 -0.13 0.00 0.00 59.36 58.35 1uou h GLU 51 Cb 0.30 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1uou h GLU 51 CO 0.07 1.30 -0.38 0.00 -0.73 0.00 0.00 179.01 179.27 1uou h ALA 52 N 0.43 1.24 0.05 2.92 0.00 -1.99 -2.28 119.26 119.63 1uou h ALA 52 Ca -0.17 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1uou h ALA 52 Cb 1.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1uou h ALA 52 CO 0.22 0.53 -0.02 -0.44 0.00 0.00 0.00 179.25 179.54 1uou h ASP 53 N 0.11 -0.06 -0.20 0.00 3.32 -1.93 -0.21 116.42 117.46 1uou h ASP 53 Ca 0.01 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1uou h ASP 53 Cb 0.73 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1uou h ASP 53 CO 0.05 0.15 0.11 0.40 -1.72 0.00 0.00 179.24 178.24 1uou h ILE 54 N -0.26 1.02 -0.53 0.35 1.08 -1.47 -2.12 117.51 115.57 1uou h ILE 54 Ca -0.01 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.31 1uou h ILE 54 Cb 0.24 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 1uou h ILE 54 CO 0.01 0.04 0.05 0.03 -0.69 0.00 0.00 178.15 177.59 1uou h ARG 55 N 0.23 0.86 -0.15 2.37 3.08 -1.39 -1.56 114.38 117.83 1uou h ARG 55 Ca 0.08 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1uou h ARG 55 Cb -0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1uou h ARG 55 CO -0.04 0.83 0.10 0.78 -1.07 0.00 0.00 179.97 180.57 1uou h GLY 56 N 0.99 0.21 0.95 0.04 0.00 -0.79 -0.04 103.07 104.43 1uou h GLY 56 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1uou h GLY 56 CO 0.01 0.08 -0.12 -2.75 0.00 0.00 0.00 176.54 173.76 1uou h PHE 57 N 0.19 -0.30 -0.69 5.60 3.57 -1.16 -1.75 116.94 122.40 1uou h PHE 57 Ca 0.05 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1uou h PHE 57 Cb -0.02 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1uou h PHE 57 CO -0.07 -0.15 0.44 0.28 -2.23 0.00 0.00 178.31 176.59 1uou h VAL 58 N -0.38 1.14 0.00 1.41 2.07 -1.24 -0.24 116.25 119.01 1uou h VAL 58 Ca -0.03 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1uou h VAL 58 Cb 0.29 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1uou h VAL 58 CO 0.05 0.16 -0.30 0.00 0.02 0.00 0.00 177.57 177.51 1uou h ALA 59 N 1.27 1.30 0.03 1.67 0.00 -0.89 -1.67 119.26 120.97 1uou h ALA 59 Ca 0.26 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1uou h ALA 59 Cb -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1uou h ALA 59 CO -0.08 0.38 -0.98 0.00 0.00 0.00 0.00 179.25 178.57 1uou h ALA 60 N 1.70 0.37 -0.61 0.00 0.00 -0.51 -2.47 119.26 117.74 1uou h ALA 60 Ca -0.00 -0.76 0.03 0.00 0.00 0.00 0.00 54.91 54.18 1uou h ALA 60 Cb 0.61 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1uou h ALA 60 CO 0.04 0.91 0.36 0.28 0.00 0.00 0.00 179.25 180.85 1uou h VAL 61 N 0.13 1.05 -0.45 0.00 2.07 -0.34 -2.41 116.25 116.31 1uou h VAL 61 Ca -0.07 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1uou h VAL 61 Cb 1.64 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1uou h VAL 61 CO 0.16 0.13 -0.16 0.58 0.02 0.00 0.00 177.57 178.29 1uou h VAL 62 N 0.71 1.27 -0.00 2.57 2.07 -1.25 -3.25 116.25 118.36 1uou h VAL 62 Ca 0.25 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1uou h VAL 62 Cb 0.05 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1uou h VAL 62 CO -0.11 0.44 -0.48 -0.46 0.02 0.00 0.00 177.57 176.97 1uou n ASN 63 N -4.13 0.65 0.00 0.57 0.23 -0.94 -4.96 115.26 106.68 1uou n ASN 63 Ca 0.01 -0.43 0.00 0.00 -0.53 0.00 0.00 54.58 53.63 1uou n ASN 63 Cb 0.41 0.27 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1uou n ASN 63 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uou n GLY 64 N 1.47 0.30 0.17 4.83 0.00 -1.03 -5.00 105.19 105.93 1uou n GLY 64 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1uou n GLY 64 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uou h SER 65 N 0.00 0.63 -1.98 1.61 0.02 -1.74 -3.38 113.55 108.72 1uou h SER 65 Ca 0.00 -0.60 -0.51 0.00 -0.84 0.00 0.00 61.79 59.84 1uou h SER 65 Cb 0.00 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1uou h SER 65 CO 0.00 1.12 1.44 0.00 -1.14 0.00 0.00 176.83 178.25 1uou s ALA 66 N -3.85 2.15 0.78 3.77 0.00 -1.05 -4.97 121.76 118.59 1uou s ALA 66 Ca -0.13 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 1uou s ALA 66 Cb 0.06 -4.25 0.07 0.00 0.00 0.00 0.00 23.12 18.99 1uou s ALA 66 CO 0.82 -3.79 1.15 -0.65 0.00 0.00 0.00 175.76 173.29 1uou s GLN 67 N 7.15 1.96 0.28 0.00 -0.21 -1.26 -4.73 119.66 122.84 1uou s GLN 67 Ca 0.81 1.51 -0.06 0.00 0.02 0.00 0.00 55.36 57.64 1uou s GLN 67 Cb -0.17 -1.84 0.51 0.00 1.00 0.00 0.00 33.01 32.52 1uou s GLN 67 CO 0.25 -1.92 1.58 0.78 -2.12 0.00 0.00 175.29 173.86 1uou h GLY 68 N -0.87 0.84 1.46 3.09 0.00 -1.93 -0.44 103.07 105.23 1uou h GLY 68 Ca -0.45 0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1uou h GLY 68 CO 0.48 -0.39 0.04 0.00 0.00 0.00 0.00 176.54 176.67 1uou h ALA 69 N 1.93 1.27 -0.26 3.60 0.00 -1.99 -0.59 119.26 123.21 1uou h ALA 69 Ca 0.49 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1uou h ALA 69 Cb 0.83 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1uou h ALA 69 CO -0.93 0.50 -0.40 1.96 0.00 0.00 0.00 179.25 180.38 1uou h GLN 70 N 0.64 0.62 -0.18 0.00 4.20 -1.45 -0.54 115.11 118.40 1uou h GLN 70 Ca 0.14 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1uou h GLN 70 Cb 0.34 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1uou h GLN 70 CO 0.01 0.91 -0.03 0.82 -0.67 0.00 0.00 178.83 179.87 1uou h ILE 71 N 0.51 1.28 -0.96 2.54 2.04 -0.92 -0.44 117.51 121.56 1uou h ILE 71 Ca 0.04 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 65.00 1uou h ILE 71 Cb 0.91 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 1uou h ILE 71 CO 0.08 0.29 0.61 1.23 0.00 0.00 0.00 178.15 180.36 1uou h GLY 72 N 0.05 1.44 1.35 5.37 0.00 -1.05 -1.15 103.07 109.09 1uou h GLY 72 Ca 0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 1uou h GLY 72 CO 0.01 0.33 -0.32 0.00 0.00 0.00 0.00 176.54 176.57 1uou h ALA 73 N 1.43 0.81 0.14 3.60 0.00 -0.83 -2.05 119.26 122.36 1uou h ALA 73 Ca 0.41 -0.41 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1uou h ALA 73 Cb 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uou h ALA 73 CO -0.16 0.64 -1.25 1.98 0.00 0.00 0.00 179.25 180.46 1uou h MET 74 N 0.61 0.38 -0.74 0.00 -1.53 -0.81 -1.57 114.93 111.27 1uou h MET 74 Ca 0.07 -0.59 -0.00 0.00 -3.44 0.00 0.00 59.70 55.74 1uou h MET 74 Cb 0.84 0.21 -0.04 0.00 -0.55 0.00 0.00 31.60 32.07 1uou h MET 74 CO 0.07 1.26 0.46 -0.07 0.14 0.00 0.00 176.91 178.78 1uou h LEU 75 N 0.13 0.88 -0.37 3.39 3.38 -1.17 0.61 115.31 122.17 1uou h LEU 75 Ca -0.16 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 1uou h LEU 75 Cb 1.95 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 1uou h LEU 75 CO 0.22 0.68 -0.70 -0.03 0.09 0.00 0.00 178.44 178.69 1uou h MET 76 N 1.01 0.53 -0.71 1.13 4.05 -1.33 -0.03 114.93 119.58 1uou h MET 76 Ca 0.27 -0.41 0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1uou h MET 76 Cb -0.06 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.79 1uou h MET 76 CO -0.05 1.04 0.47 0.00 0.23 0.00 0.00 176.91 178.59 1uou h ALA 77 N 0.85 0.91 -0.33 0.39 0.00 -0.87 -1.66 119.26 118.54 1uou h ALA 77 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1uou h ALA 77 Cb 1.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1uou h ALA 77 CO 0.13 0.30 -0.12 0.82 0.00 0.00 0.00 179.25 180.38 1uou h ILE 78 N 0.95 1.28 -0.71 0.00 2.04 -0.62 -1.65 117.51 118.80 1uou h ILE 78 Ca 0.27 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.97 1uou h ILE 78 Cb -0.08 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1uou h ILE 78 CO -0.07 0.39 0.47 -0.09 0.00 0.00 0.00 178.15 178.85 1uou h ARG 79 N 0.44 0.78 0.00 2.37 9.65 -0.68 0.26 114.38 127.20 1uou h ARG 79 Ca 0.08 -0.05 -0.27 0.00 -1.10 0.00 0.00 59.98 58.64 1uou h ARG 79 Cb 0.63 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.99 1uou h ARG 79 CO 0.04 0.52 -2.02 1.28 2.80 0.00 0.00 179.97 182.59 1uou n LEU 80 N -4.47 0.34 -0.00 3.80 4.77 -0.65 -4.44 117.00 116.35 1uou n LEU 80 Ca 0.09 0.16 0.07 0.00 -0.03 0.00 0.00 56.01 56.30 1uou n LEU 80 Cb 0.16 0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1uou n LEU 80 CO 0.34 0.35 -0.14 0.54 -1.33 0.00 0.00 177.39 177.15 1uou n ARG 81 N -2.78 2.09 -0.29 3.23 5.12 -0.63 -5.10 116.66 118.31 1uou n ARG 81 Ca -0.22 -0.02 0.04 0.00 -1.93 0.00 0.00 57.85 55.72 1uou n ARG 81 Cb 1.00 -1.18 -0.01 0.00 -1.16 0.00 0.00 32.46 31.11 1uou n ARG 81 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uou n GLY 82 N 1.39 -1.79 3.06 -0.13 0.00 0.89 -4.94 105.19 103.65 1uou n GLY 82 Ca 0.02 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1uou n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uou s MET 83 N -1.83 0.51 0.50 1.61 -1.94 -1.26 -4.87 119.30 112.02 1uou s MET 83 Ca 0.00 -0.81 0.08 0.00 -1.71 0.00 0.00 55.69 53.25 1uou s MET 83 Cb 0.00 -0.15 0.05 0.00 2.01 0.00 0.00 34.83 36.74 1uou s MET 83 CO 0.00 0.01 0.69 0.34 -0.01 0.00 0.00 175.02 176.04 1uou s ASP 84 N -1.79 5.36 0.38 3.03 2.15 -1.26 -4.85 116.67 119.69 1uou s ASP 84 Ca -0.08 -0.57 0.06 0.00 0.43 0.00 0.00 52.55 52.39 1uou s ASP 84 Cb -0.07 -0.26 0.77 0.00 -0.30 0.00 0.00 42.92 43.06 1uou s ASP 84 CO -0.01 -1.06 2.01 -0.07 -0.17 0.00 0.00 175.17 175.88 1uou h LEU 85 N 0.38 0.52 -0.40 -1.34 3.38 -2.02 0.39 115.31 116.23 1uou h LEU 85 Ca -0.36 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1uou h LEU 85 Cb 1.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1uou h LEU 85 CO 0.43 0.42 0.24 -0.08 0.09 0.00 0.00 178.44 179.55 1uou h GLU 86 N 0.60 0.53 -0.57 1.13 4.22 -1.99 -1.36 114.58 117.15 1uou h GLU 86 Ca 0.16 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.46 1uou h GLU 86 Cb 0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1uou h GLU 86 CO -0.03 0.39 0.01 0.93 -2.18 0.00 0.00 179.01 178.14 1uou h GLU 87 N 0.52 1.00 -0.12 1.92 5.08 -1.29 -1.85 114.58 119.84 1uou h GLU 87 Ca 0.14 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1uou h GLU 87 Cb -0.01 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1uou h GLU 87 CO -0.03 0.99 0.03 1.15 -1.00 0.00 0.00 179.01 180.15 1uou h THR 88 N 0.89 1.20 -0.45 1.13 2.02 -1.21 -0.05 112.91 116.44 1uou h THR 88 Ca 0.16 -0.63 0.09 0.00 0.77 0.00 0.00 66.41 66.81 1uou h THR 88 Cb 0.53 1.39 -0.09 0.00 -1.74 0.00 0.00 68.15 68.24 1uou h THR 88 CO 0.03 0.18 -0.18 -1.28 0.37 0.00 0.00 175.52 174.64 1uou h SER 89 N -0.01 -0.63 -0.67 4.18 0.87 -1.23 0.13 113.55 116.19 1uou h SER 89 Ca 0.04 0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1uou h SER 89 Cb 0.26 0.36 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 1uou h SER 89 CO 0.00 -0.21 0.13 0.58 -0.53 0.00 0.00 176.83 176.80 1uou h VAL 90 N -0.08 1.26 -0.74 2.23 2.07 -1.09 -0.89 116.25 119.01 1uou h VAL 90 Ca 0.22 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.81 1uou h VAL 90 Cb 0.42 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1uou h VAL 90 CO -0.51 0.38 0.41 0.25 0.02 0.00 0.00 177.57 178.12 1uou h LEU 91 N 1.04 0.58 0.07 2.57 6.46 -0.25 0.07 115.31 125.84 1uou h LEU 91 Ca 0.21 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1uou h LEU 91 Cb 0.41 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1uou h LEU 91 CO 0.01 0.35 -0.04 0.74 -0.62 0.00 0.00 178.44 178.88 1uou h THR 92 N 0.71 1.10 -0.95 1.05 2.02 -0.55 -1.52 112.91 114.78 1uou h THR 92 Ca 0.35 -0.62 0.16 0.00 0.77 0.00 0.00 66.41 67.07 1uou h THR 92 Cb 0.30 1.51 -0.08 0.00 -1.74 0.00 0.00 68.15 68.13 1uou h THR 92 CO -0.23 0.15 0.60 1.56 0.37 0.00 0.00 175.52 177.97 1uou h GLN 93 N -0.38 0.73 -0.11 6.66 4.20 -0.89 -1.36 115.11 123.96 1uou h GLN 93 Ca -0.01 -0.04 -0.24 0.00 0.06 0.00 0.00 58.65 58.42 1uou h GLN 93 Cb 0.33 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1uou h GLN 93 CO 0.02 0.48 -0.86 0.00 -0.67 0.00 0.00 178.83 177.80 1uou h ALA 94 N 1.60 0.27 -0.39 3.87 0.00 -0.62 -1.38 119.26 122.60 1uou h ALA 94 Ca 0.49 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1uou h ALA 94 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1uou h ALA 94 CO -0.26 0.69 -0.36 -0.07 0.00 0.00 0.00 179.25 179.26 1uou h LEU 95 N 0.50 0.99 -0.99 0.00 3.38 -1.19 -2.29 115.31 115.70 1uou h LEU 95 Ca -0.07 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1uou h LEU 95 Cb 1.49 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1uou h LEU 95 CO 0.17 1.24 0.65 0.00 0.09 0.00 0.00 178.44 180.59 1uou h ALA 96 N 0.78 1.34 -0.01 1.53 0.00 -1.22 -3.02 119.26 118.65 1uou h ALA 96 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uou h ALA 96 Cb 0.95 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1uou h ALA 96 CO 0.09 0.51 -0.05 1.04 0.00 0.00 0.00 179.25 180.83 1uou n GLN 97 N -4.47 1.56 0.10 0.00 6.02 -0.53 -3.66 117.38 116.40 1uou n GLN 97 Ca 0.14 -0.95 0.10 0.00 -0.01 0.00 0.00 57.00 56.28 1uou n GLN 97 Cb 0.13 -1.48 0.44 0.00 1.02 0.00 0.00 30.24 30.35 1uou n GLN 97 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uou n SER 98 N 0.11 0.49 -0.40 1.08 3.41 -0.87 -4.81 113.62 112.62 1uou n SER 98 Ca 0.17 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1uou n SER 98 Cb 0.37 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1uou n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uou n GLY 99 N -0.20 4.98 3.82 5.00 0.00 -1.24 -4.64 105.19 112.91 1uou n GLY 99 Ca 0.02 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1uou n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uou s GLN 100 N -0.07 4.23 0.02 1.61 -0.21 0.34 -4.87 119.66 120.71 1uou s GLN 100 Ca 0.00 1.12 -0.22 0.00 0.02 0.00 0.00 55.36 56.28 1uou s GLN 100 Cb 0.00 -2.18 -0.06 0.00 1.00 0.00 0.00 33.01 31.77 1uou s GLN 100 CO 0.00 -0.03 0.64 -1.14 -2.12 0.00 0.00 175.29 172.64 1uou s GLN 101 N -3.18 4.35 0.15 2.91 2.00 -1.26 -4.76 119.66 119.88 1uou s GLN 101 Ca 0.62 0.83 -0.14 0.00 -2.00 0.00 0.00 55.36 54.67 1uou s GLN 101 Cb -0.09 -3.33 -0.07 0.00 0.80 0.00 0.00 33.01 30.32 1uou s GLN 101 CO 0.13 0.39 0.55 -0.51 -0.50 0.00 0.00 175.29 175.35 1uou s LEU 102 N -0.31 4.33 0.00 3.68 1.43 -0.57 -5.08 118.68 122.16 1uou s LEU 102 Ca 0.33 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.52 1uou s LEU 102 Cb -0.19 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 1uou s LEU 102 CO 0.19 0.09 -0.11 -1.61 0.23 0.00 0.00 176.35 175.15 1uou s GLU 103 N -2.02 0.82 0.18 1.70 0.41 -1.26 -4.51 118.70 114.02 1uou s GLU 103 Ca 0.38 -0.43 0.07 0.00 -0.41 0.00 0.00 54.97 54.58 1uou s GLU 103 Cb -0.15 -0.79 -0.04 0.00 -1.78 0.00 0.00 34.13 31.37 1uou s GLU 103 CO 0.19 0.21 -0.14 -1.58 -0.49 0.00 0.00 175.26 173.46 1uou s TRP 104 N -0.37 1.58 0.26 1.61 0.52 -1.26 -5.03 118.94 116.24 1uou s TRP 104 Ca 0.03 -0.60 -0.31 0.00 0.02 0.00 0.00 56.10 55.24 1uou s TRP 104 Cb -0.05 -0.76 -0.13 0.00 -1.15 0.00 0.00 33.47 31.38 1uou s TRP 104 CO -0.00 0.26 1.47 -0.35 0.02 0.00 0.00 176.95 178.36 1uou n PRO 105 N -0.14 2.26 -0.36 4.98 -0.04 -1.26 -4.82 135.00 135.62 1uou n PRO 105 Ca -0.10 0.80 0.29 0.00 -0.04 0.00 0.00 63.50 64.45 1uou n PRO 105 Cb 0.60 -2.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.14 1uou n PRO 105 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1uou h GLU 106 N 4.43 0.23 -0.03 0.54 9.09 -2.03 -0.47 114.58 126.35 1uou h GLU 106 Ca -0.46 -0.01 0.01 0.00 0.05 0.00 0.00 59.36 58.95 1uou h GLU 106 Cb 1.26 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1uou h GLU 106 CO 0.77 0.16 0.11 0.00 0.05 0.00 0.00 179.01 180.09 1uou h ALA 107 N 1.57 1.26 0.00 1.06 0.00 -2.07 -2.41 119.26 118.68 1uou h ALA 107 Ca 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1uou h ALA 107 Cb 1.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1uou h ALA 107 CO -0.27 -0.12 -0.73 0.91 0.00 0.00 0.00 179.25 179.04 1uou n TRP 108 N -3.24 0.14 -0.42 0.00 7.02 -0.18 -4.70 117.44 116.04 1uou n TRP 108 Ca -0.02 0.04 -0.11 0.00 -1.02 0.00 0.00 57.50 56.39 1uou n TRP 108 Cb 0.18 -0.31 -0.10 0.00 -2.42 0.00 0.00 31.31 28.66 1uou n TRP 108 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1uou n ARG 109 N -1.70 -0.44 0.00 -0.99 0.63 -0.91 -0.56 116.66 112.70 1uou n ARG 109 Ca 0.04 1.50 0.13 0.00 -0.92 0.00 0.00 57.85 58.60 1uou n ARG 109 Cb 0.37 -2.21 0.58 0.00 0.45 0.00 0.00 32.46 31.66 1uou n ARG 109 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1uou n GLN 110 N -5.24 0.11 0.02 -0.14 7.27 -1.26 -3.11 117.38 115.03 1uou n GLN 110 Ca 0.02 0.05 0.11 0.00 0.07 0.00 0.00 57.00 57.25 1uou n GLN 110 Cb 0.26 -1.50 0.04 0.00 2.41 0.00 0.00 30.24 31.45 1uou n GLN 110 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1uou n GLN 111 N -1.44 0.22 -2.46 3.69 3.00 0.27 -4.91 117.38 115.76 1uou n GLN 111 Ca 0.08 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.64 1uou n GLN 111 Cb 0.28 -1.57 -0.02 0.00 0.00 0.00 0.00 30.24 28.93 1uou n GLN 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1uou s LEU 112 N -3.70 3.82 0.11 1.08 1.43 -0.95 -1.19 118.68 119.28 1uou s LEU 112 Ca 0.05 1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1uou s LEU 112 Cb 0.15 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1uou s LEU 112 CO 0.79 -1.12 0.04 0.68 0.23 0.00 0.00 176.35 176.97 1uou s VAL 113 N 4.45 0.13 0.15 -1.59 -7.23 -0.86 -1.33 120.40 114.11 1uou s VAL 113 Ca 0.55 -1.87 -0.14 0.00 -1.81 0.00 0.00 61.98 58.70 1uou s VAL 113 Cb -0.15 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.89 1uou s VAL 113 CO 0.24 -0.58 0.39 -0.62 -0.31 0.00 0.00 175.10 174.22 1uou s ASP 114 N -3.02 -0.14 -0.09 4.85 3.68 -1.12 -4.36 116.67 116.48 1uou s ASP 114 Ca 0.20 -0.52 -0.02 0.00 2.13 0.00 0.00 52.55 54.35 1uou s ASP 114 Cb 0.07 0.48 0.03 0.00 -1.45 0.00 0.00 42.92 42.06 1uou s ASP 114 CO -0.01 -0.91 0.01 -0.75 0.13 0.00 0.00 175.17 173.65 1uou s LYS 115 N -3.86 0.56 0.07 4.34 2.36 -1.26 -2.02 119.74 119.92 1uou s LYS 115 Ca 0.08 0.06 0.08 0.00 -2.55 0.00 0.00 55.97 53.64 1uou s LYS 115 Cb 0.02 -1.09 -0.03 0.00 -1.05 0.00 0.00 37.83 35.67 1uou s LYS 115 CO -0.07 -0.35 -0.19 -1.58 1.55 0.00 0.00 175.35 174.71 1uou s HIS 116 N 1.98 2.51 0.04 4.03 5.65 -0.63 -4.93 115.29 123.94 1uou s HIS 116 Ca 0.04 -0.28 0.05 0.00 0.25 0.00 0.00 55.06 55.12 1uou s HIS 116 Cb -0.13 -1.41 -0.04 0.00 -1.18 0.00 0.00 32.58 29.82 1uou s HIS 116 CO -0.06 0.28 -0.08 0.45 -0.65 0.00 0.00 174.74 174.69 1uou s SER 117 N -1.64 4.53 0.00 9.88 0.15 -1.26 -0.62 113.70 124.74 1uou s SER 117 Ca 0.15 -0.24 0.26 0.00 0.70 0.00 0.00 55.95 56.83 1uou s SER 117 Cb -0.10 -0.99 1.14 0.00 -1.71 0.00 0.00 66.02 64.36 1uou s SER 117 CO 0.06 0.24 1.79 0.35 1.20 0.00 0.00 173.24 176.88 1uou n THR 118 N 1.23 0.05 0.00 6.45 -2.24 -0.28 -4.93 114.28 114.56 1uou n THR 118 Ca -0.14 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1uou n THR 118 Cb 0.52 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1uou n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uou n GLY 119 N 1.11 3.29 3.43 3.38 0.00 -1.26 -4.51 105.19 110.63 1uou n GLY 119 Ca 0.19 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 1uou n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uou s GLY 120 N 0.00 -0.46 0.02 -0.02 0.00 -1.26 -4.27 107.32 101.33 1uou s GLY 120 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 44.72 45.38 1uou s GLY 120 CO 0.00 0.64 1.19 0.14 0.00 0.00 0.00 173.10 175.08 1uou s VAL 121 N -1.46 4.15 -0.63 1.40 1.01 -1.26 -2.36 120.40 121.25 1uou s VAL 121 Ca -0.11 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1uou s VAL 121 Cb -0.01 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1uou s VAL 121 CO 0.06 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1uou n GLY 122 N 3.27 0.75 3.52 4.51 0.00 -1.26 -1.99 105.19 113.99 1uou n GLY 122 Ca 0.10 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1uou n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uou s ASP 123 N -2.43 6.25 -0.26 1.61 3.68 -0.99 -4.20 116.67 120.32 1uou s ASP 123 Ca 0.00 -0.85 0.12 0.00 2.13 0.00 0.00 52.55 53.96 1uou s ASP 123 Cb 0.00 -2.51 0.60 0.00 -1.45 0.00 0.00 42.92 39.55 1uou s ASP 123 CO 0.00 -1.64 1.56 2.29 0.13 0.00 0.00 175.17 177.52 1uou n LYS 124 N 8.69 2.87 -0.30 4.34 2.85 -1.26 -4.69 118.16 130.66 1uou n LYS 124 Ca 0.07 -3.02 -0.04 0.00 -1.05 0.00 0.00 58.31 54.28 1uou n LYS 124 Cb 0.48 -1.96 0.08 0.00 -0.65 0.00 0.00 35.03 32.98 1uou n LYS 124 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1uou h VAL 125 N 1.84 1.22 -0.79 0.58 2.07 -1.94 -2.74 116.25 116.49 1uou h VAL 125 Ca 0.15 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1uou h VAL 125 Cb 1.81 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1uou h VAL 125 CO 0.45 0.21 0.52 0.28 0.02 0.00 0.00 177.57 179.05 1uou h SER 126 N 1.12 0.82 -0.24 0.57 0.02 -1.92 -1.38 113.55 112.55 1uou h SER 126 Ca 0.30 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1uou h SER 126 Cb -0.11 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1uou h SER 126 CO -0.06 0.55 0.10 -0.07 -1.14 0.00 0.00 176.83 176.21 1uou h LEU 127 N 0.94 0.37 0.14 5.07 3.38 -1.86 -2.07 115.31 121.29 1uou h LEU 127 Ca 0.32 -0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.93 1uou h LEU 127 Cb 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1uou h LEU 127 CO -0.10 0.36 -1.66 0.58 0.09 0.00 0.00 178.44 177.71 1uou h VAL 128 N 0.42 1.02 0.11 1.22 2.07 -1.50 -3.41 116.25 116.18 1uou h VAL 128 Ca 0.10 -2.65 -0.30 0.00 0.82 0.00 0.00 66.70 64.67 1uou h VAL 128 Cb 0.12 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1uou h VAL 128 CO -0.01 0.82 -1.46 0.25 0.02 0.00 0.00 177.57 177.19 1uou h LEU 129 N 0.08 0.37 0.15 2.57 5.85 -0.91 -1.18 115.31 122.25 1uou h LEU 129 Ca -0.30 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 57.94 1uou h LEU 129 Cb 2.05 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.94 1uou h LEU 129 CO 0.16 1.40 -0.19 0.00 -0.34 0.00 0.00 178.44 179.47 1uou h ALA 130 N 0.54 -0.36 -0.27 1.25 0.00 -1.61 -0.25 119.26 118.57 1uou h ALA 130 Ca -0.21 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1uou h ALA 130 Cb 2.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 1uou h ALA 130 CO 0.17 -0.73 -0.40 -1.35 0.00 0.00 0.00 179.25 176.94 1uou h PRO 131 N -0.40 0.63 -0.99 0.00 0.11 -1.78 -2.36 132.00 127.22 1uou h PRO 131 Ca 0.01 -0.32 0.01 0.00 0.11 0.00 0.00 66.00 65.81 1uou h PRO 131 Cb 0.39 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.46 1uou h PRO 131 CO -0.08 0.92 0.65 0.00 -0.21 0.00 0.00 178.00 179.28 1uou h ALA 132 N 1.04 1.25 -0.05 -0.75 0.00 -1.03 -1.73 119.26 117.99 1uou h ALA 132 Ca 0.04 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1uou h ALA 132 Cb 0.91 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1uou h ALA 132 CO 0.08 0.65 -0.80 -0.07 0.00 0.00 0.00 179.25 179.12 1uou h LEU 133 N 1.34 0.47 -1.36 0.00 3.38 -0.99 -2.40 115.31 115.75 1uou h LEU 133 Ca 0.36 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1uou h LEU 133 Cb -0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1uou h LEU 133 CO -0.08 1.09 0.46 0.00 0.09 0.00 0.00 178.44 180.00 1uou h ALA 134 N 0.89 1.61 0.00 1.53 0.00 -1.10 -1.63 119.26 120.57 1uou h ALA 134 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1uou h ALA 134 Cb 1.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1uou h ALA 134 CO 0.14 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1uou n ALA 135 N -2.44 2.20 0.69 0.00 0.00 -0.68 -1.49 120.51 118.80 1uou n ALA 135 Ca 0.09 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1uou n ALA 135 Cb 0.13 -1.44 0.26 0.00 0.00 0.00 0.00 19.45 18.40 1uou n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uou n GLY 137 N 1.26 0.81 3.93 0.00 0.00 -0.55 -5.07 105.19 105.57 1uou n GLY 137 Ca 0.16 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1uou n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uou s LYS 139 N -4.60 3.30 -0.39 0.00 -0.14 -0.33 -4.11 119.74 113.47 1uou s LYS 139 Ca 0.47 -0.66 0.01 0.00 -1.36 0.00 0.00 55.97 54.43 1uou s LYS 139 Cb -0.10 -2.64 0.12 0.00 -1.68 0.00 0.00 37.83 33.54 1uou s LYS 139 CO 0.40 0.28 0.19 0.08 -0.76 0.00 0.00 175.35 175.54 1uou s VAL 140 N 0.18 1.06 -1.25 3.17 1.01 0.32 -2.03 120.40 122.86 1uou s VAL 140 Ca -0.07 -2.08 -0.10 0.00 0.00 0.00 0.00 61.98 59.73 1uou s VAL 140 Cb -0.15 -1.77 0.18 0.00 0.00 0.00 0.00 36.38 34.64 1uou s VAL 140 CO 0.05 -0.84 1.71 -0.81 0.00 0.00 0.00 175.10 175.20 1uou n PRO 141 N 4.02 3.59 -2.28 2.72 -0.04 -1.26 -1.00 135.00 140.75 1uou n PRO 141 Ca 0.06 -3.70 -0.43 0.00 -0.04 0.00 0.00 63.50 59.39 1uou n PRO 141 Cb 0.37 -2.93 -0.02 0.00 -0.04 0.00 0.00 33.50 30.88 1uou n PRO 141 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1uou s MET 142 N 0.54 3.90 -0.28 0.54 1.75 -0.87 -4.89 119.30 119.99 1uou s MET 142 Ca 0.40 1.49 -0.18 0.00 -1.25 0.00 0.00 55.69 56.15 1uou s MET 142 Cb 0.05 -3.94 -0.02 0.00 2.84 0.00 0.00 34.83 33.76 1uou s MET 142 CO 0.01 -1.15 0.54 0.42 -0.65 0.00 0.00 175.02 174.19 1uou s ILE 143 N 4.64 5.04 0.22 10.11 1.01 -1.26 -1.42 121.20 139.54 1uou s ILE 143 Ca 0.63 0.83 0.02 0.00 0.00 0.00 0.00 60.65 62.13 1uou s ILE 143 Cb -0.21 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 1uou s ILE 143 CO 0.25 0.01 0.06 -0.24 0.00 0.00 0.00 174.94 175.02 1uou n SER 144 N 5.63 1.45 -0.74 3.58 2.88 -0.41 -4.88 113.62 121.12 1uou n SER 144 Ca -0.03 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 1uou n SER 144 Cb 0.49 0.45 0.00 0.00 -0.75 0.00 0.00 64.21 64.40 1uou n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uou n GLY 145 N 1.00 4.61 0.00 0.46 0.00 -1.26 -4.12 105.19 105.88 1uou n GLY 145 Ca -0.05 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1uou n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uou n ARG 146 N 0.00 1.08 -1.71 1.61 1.74 -1.26 -2.46 116.66 115.66 1uou n ARG 146 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1uou n ARG 146 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1uou n ARG 146 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uou n GLY 147 N 5.00 1.23 2.71 -0.13 0.00 -1.26 -4.18 105.19 108.56 1uou n GLY 147 Ca 0.00 0.55 -0.19 0.00 0.00 0.00 0.00 46.02 46.39 1uou n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uou s LEU 148 N 0.39 0.23 0.00 0.99 2.96 -0.95 -4.91 118.68 117.40 1uou s LEU 148 Ca 0.71 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1uou s LEU 148 Cb -0.57 -0.05 0.00 0.00 0.50 0.00 0.00 46.19 46.07 1uou s LEU 148 CO 0.42 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 1uou n GLY 149 N 5.14 2.39 0.04 7.98 0.00 -1.26 -2.94 105.19 116.54 1uou n GLY 149 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1uou n GLY 149 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1uou n HIS 150 N 12.46 0.02 -3.32 1.61 1.44 -1.26 -4.98 115.22 121.19 1uou n HIS 150 Ca 0.00 -0.35 -0.38 0.00 -2.01 0.00 0.00 57.72 54.98 1uou n HIS 150 Cb 0.00 -0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.02 1uou n HIS 150 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1uou s THR 151 N -0.71 4.80 0.63 0.61 -4.23 -1.15 -4.82 115.64 110.76 1uou s THR 151 Ca 0.01 1.12 -0.09 0.00 -1.18 0.00 0.00 61.69 61.55 1uou s THR 151 Cb 0.01 -3.85 -0.00 0.00 1.34 0.00 0.00 72.50 70.00 1uou s THR 151 CO 0.01 0.54 0.98 -0.83 -0.54 0.00 0.00 174.62 174.78 1uou s GLY 152 N -1.15 1.61 0.03 3.99 0.00 -1.26 -2.23 107.32 108.31 1uou s GLY 152 Ca 0.29 -0.45 0.09 0.00 0.00 0.00 0.00 44.72 44.64 1uou s GLY 152 CO 0.18 -0.15 -0.25 -0.32 0.00 0.00 0.00 173.10 172.56 1uou s GLY 153 N -4.28 1.42 0.18 0.20 0.00 -1.26 -4.76 107.32 98.82 1uou s GLY 153 Ca 0.55 -1.23 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 1uou s GLY 153 CO 0.49 -1.10 1.83 -0.84 0.00 0.00 0.00 173.10 173.48 1uou h THR 154 N 4.22 1.10 -0.60 0.90 2.02 -1.84 -1.18 112.91 117.53 1uou h THR 154 Ca -0.46 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 66.55 1uou h THR 154 Cb 1.14 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1uou h THR 154 CO 0.45 0.13 0.27 -0.07 0.37 0.00 0.00 175.52 176.67 1uou h LEU 155 N 0.71 0.34 -0.94 2.58 3.38 -1.83 -0.69 115.31 118.86 1uou h LEU 155 Ca 0.22 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1uou h LEU 155 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1uou h LEU 155 CO -0.08 0.21 0.04 0.44 0.09 0.00 0.00 178.44 179.15 1uou h ASP 156 N 0.50 0.78 -0.06 -0.43 3.32 -1.46 -2.51 116.42 116.55 1uou h ASP 156 Ca 0.29 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1uou h ASP 156 Cb 0.29 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1uou h ASP 156 CO -0.24 0.82 0.02 0.11 -1.72 0.00 0.00 179.24 178.23 1uou h LYS 157 N 0.78 0.10 0.00 3.56 1.57 -0.31 -2.99 116.57 119.26 1uou h LYS 157 Ca 0.16 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1uou h LYS 157 Cb 0.40 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1uou h LYS 157 CO 0.01 0.25 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.01 1uou h LEU 158 N -0.07 0.00 -0.83 2.94 3.38 -1.07 -2.52 115.31 117.14 1uou h LEU 158 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1uou h LEU 158 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1uou h LEU 158 CO -0.00 0.06 0.00 -0.33 0.09 0.00 0.00 178.44 178.26 1uou h GLU 159 N 0.00 0.00 0.00 1.13 5.08 -1.30 -2.13 114.58 117.36 1uou h GLU 159 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uou h GLU 159 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1uou h GLU 159 CO 0.01 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 1uou h SER 160 N 0.00 0.00 -3.43 1.42 4.64 -1.46 -3.41 113.55 111.30 1uou h SER 160 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1uou h SER 160 Cb 0.51 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.52 1uou h SER 160 CO 0.00 0.00 0.71 -0.63 -0.87 0.00 0.00 176.83 176.04 1uou s ILE 161 N -3.86 4.54 0.03 0.95 1.01 -0.80 -4.33 121.20 118.75 1uou s ILE 161 Ca -0.02 1.42 -0.36 0.00 0.00 0.00 0.00 60.65 61.69 1uou s ILE 161 Cb 0.11 -4.37 -0.15 0.00 0.01 0.00 0.00 42.46 38.06 1uou s ILE 161 CO 0.44 -0.53 1.58 -2.65 0.00 0.00 0.00 174.94 173.78 1uou n PRO 162 N 6.85 1.71 -0.59 2.79 -0.02 -1.26 -1.78 135.00 142.70 1uou n PRO 162 Ca 0.09 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1uou n PRO 162 Cb 0.48 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1uou n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uou n GLY 163 N 3.43 0.99 3.64 -1.23 0.00 -1.26 -4.53 105.19 106.24 1uou n GLY 163 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1uou n GLY 163 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uou s PHE 164 N -3.27 2.69 -0.23 1.61 2.19 -0.73 -3.37 117.98 116.87 1uou s PHE 164 Ca 0.00 0.88 -0.05 0.00 0.33 0.00 0.00 56.93 58.09 1uou s PHE 164 Cb 0.00 -3.76 -0.02 0.00 -1.31 0.00 0.00 43.02 37.93 1uou s PHE 164 CO 0.00 -1.85 0.01 -0.80 1.83 0.00 0.00 175.22 174.41 1uou s ASN 165 N 2.61 4.76 0.18 6.13 0.01 -0.95 -4.68 114.94 123.00 1uou s ASN 165 Ca 0.57 -0.27 0.23 0.00 -0.71 0.00 0.00 52.86 52.69 1uou s ASN 165 Cb -0.20 -1.83 0.22 0.00 0.41 0.00 0.00 41.25 39.85 1uou s ASN 165 CO 0.20 -0.00 1.25 -0.37 -1.51 0.00 0.00 177.10 176.67 1uou h VAL 166 N 5.56 0.00 -3.42 1.60 -1.51 -1.88 -3.44 116.25 113.16 1uou h VAL 166 Ca -0.39 -0.73 -0.60 0.00 -1.23 0.00 0.00 66.70 63.75 1uou h VAL 166 Cb 1.17 1.32 -0.10 0.00 -2.13 0.00 0.00 31.29 31.55 1uou h VAL 166 CO 0.60 0.00 0.33 -0.63 -1.23 0.00 0.00 177.57 176.63 1uou s ILE 167 N -3.24 4.87 -0.06 7.19 1.01 -1.26 -1.23 121.20 128.47 1uou s ILE 167 Ca 0.04 1.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.88 1uou s ILE 167 Cb 0.11 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.55 1uou s ILE 167 CO 0.74 -0.13 0.15 -1.58 0.00 0.00 0.00 174.94 174.12 1uou s GLN 168 N 2.78 0.11 0.76 2.79 2.00 -1.26 -5.04 119.66 121.79 1uou s GLN 168 Ca 0.31 0.34 -0.12 0.00 -2.00 0.00 0.00 55.36 53.89 1uou s GLN 168 Cb -0.15 -0.12 0.04 0.00 0.80 0.00 0.00 33.01 33.58 1uou s GLN 168 CO 0.10 -0.13 1.11 -1.54 -0.50 0.00 0.00 175.29 174.33 1uou s SER 169 N 0.94 4.95 0.19 6.67 1.04 -1.26 -4.80 113.70 121.43 1uou s SER 169 Ca -0.07 1.14 -0.12 0.00 0.48 0.00 0.00 55.95 57.37 1uou s SER 169 Cb -0.09 -1.87 0.22 0.00 0.10 0.00 0.00 66.02 64.37 1uou s SER 169 CO -0.05 -1.66 1.70 -0.65 0.98 0.00 0.00 173.24 173.57 1uou h PRO 170 N -0.88 0.20 -0.17 4.02 0.11 -1.99 -0.57 132.00 132.72 1uou h PRO 170 Ca -0.46 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1uou h PRO 170 Cb 1.27 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1uou h PRO 170 CO 0.63 0.13 0.08 1.05 -0.21 0.00 0.00 178.00 179.67 1uou h GLU 171 N 0.21 0.16 -0.68 1.05 9.09 -1.99 -2.57 114.58 119.85 1uou h GLU 171 Ca 0.27 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.67 1uou h GLU 171 Cb 0.38 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.41 1uou h GLU 171 CO -0.37 0.11 0.43 1.96 0.05 0.00 0.00 179.01 181.19 1uou h GLN 172 N 0.17 0.90 -0.25 1.06 4.20 -1.85 -2.10 115.11 117.23 1uou h GLN 172 Ca 0.07 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1uou h GLN 172 Cb 0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1uou h GLN 172 CO -0.06 0.61 -0.04 0.52 -0.67 0.00 0.00 178.83 179.19 1uou h MET 173 N 0.92 0.38 -0.35 1.46 2.86 -0.83 -0.49 114.93 118.88 1uou h MET 173 Ca 0.25 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1uou h MET 173 Cb -0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1uou h MET 173 CO -0.05 0.45 -0.15 1.96 1.06 0.00 0.00 176.91 180.17 1uou h GLN 174 N 0.37 0.64 -0.47 1.72 4.20 -0.99 -1.46 115.11 119.11 1uou h GLN 174 Ca 0.08 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1uou h GLN 174 Cb 0.32 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1uou h GLN 174 CO 0.01 0.76 -0.11 0.28 -0.67 0.00 0.00 178.83 179.11 1uou h VAL 175 N 0.58 1.27 -0.77 -0.54 2.07 -1.25 -2.68 116.25 114.92 1uou h VAL 175 Ca 0.10 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1uou h VAL 175 Cb 0.59 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1uou h VAL 175 CO 0.04 0.43 0.50 -0.07 0.02 0.00 0.00 177.57 178.49 1uou h LEU 176 N 0.75 0.89 -0.71 2.57 3.38 -0.71 -1.78 115.31 119.71 1uou h LEU 176 Ca 0.12 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1uou h LEU 176 Cb 0.66 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1uou h LEU 176 CO 0.05 0.65 -0.54 -0.07 0.09 0.00 0.00 178.44 178.62 1uou h LEU 177 N 1.05 0.00 -0.17 1.67 3.38 -1.22 -1.66 115.31 118.37 1uou h LEU 177 Ca 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1uou h LEU 177 Cb -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1uou h LEU 177 CO -0.06 0.54 -0.15 0.44 0.09 0.00 0.00 178.44 179.30 1uou h ASP 178 N 0.00 0.42 0.63 -0.43 3.32 -1.07 -2.15 116.42 117.14 1uou h ASP 178 Ca -0.01 -0.47 -0.27 0.00 0.02 0.00 0.00 57.03 56.30 1uou h ASP 178 Cb 1.09 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1uou h ASP 178 CO 0.07 0.80 -1.28 1.56 -1.72 0.00 0.00 179.24 178.67 1uou h GLN 179 N 0.04 0.24 0.00 3.56 4.20 -1.31 -3.41 115.11 118.43 1uou h GLN 179 Ca 0.03 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1uou h GLN 179 Cb 0.68 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1uou h GLN 179 CO 0.04 1.18 -0.80 0.00 -0.67 0.00 0.00 178.83 178.58 1uou n ALA 180 N -2.54 1.61 -0.40 3.87 0.00 -0.63 -4.90 120.51 117.51 1uou n ALA 180 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1uou n ALA 180 Cb 1.02 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.48 1uou n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uou n GLY 181 N 2.02 1.68 3.49 0.00 0.00 -0.81 -4.81 105.19 106.77 1uou n GLY 181 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1uou n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uou s ILE 184 N -3.90 0.21 0.12 0.00 1.01 -1.26 -2.04 121.20 115.33 1uou s ILE 184 Ca 0.11 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1uou s ILE 184 Cb -0.02 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1uou s ILE 184 CO 0.00 -0.15 -0.11 0.68 0.00 0.00 0.00 174.94 175.37 1uou s VAL 185 N 2.01 1.09 0.70 2.92 -7.23 -0.50 -4.79 120.40 114.60 1uou s VAL 185 Ca 0.01 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 1uou s VAL 185 Cb -0.16 -1.52 0.12 0.00 0.56 0.00 0.00 36.38 35.38 1uou s VAL 185 CO -0.08 -0.57 0.96 -0.83 -0.31 0.00 0.00 175.10 174.27 1uou s GLY 186 N -2.63 1.75 0.62 2.32 0.00 -0.36 -1.29 107.32 107.72 1uou s GLY 186 Ca 0.09 -1.86 -0.14 0.00 0.00 0.00 0.00 44.72 42.81 1uou s GLY 186 CO 0.01 -1.30 1.05 -0.86 0.00 0.00 0.00 173.10 172.00 1uou s GLN 187 N -5.06 3.26 0.19 2.90 0.00 -1.26 -4.79 119.66 114.90 1uou s GLN 187 Ca 0.66 1.11 -0.09 0.00 -0.00 0.00 0.00 55.36 57.04 1uou s GLN 187 Cb -0.05 -2.03 0.03 0.00 0.00 0.00 0.00 33.01 30.96 1uou s GLN 187 CO 0.43 -0.85 0.44 -1.13 0.00 0.00 0.00 175.29 174.19 1uou n SER 188 N -2.32 -1.16 -0.32 12.60 3.41 -0.76 -4.96 113.62 120.11 1uou n SER 188 Ca 0.08 -1.77 0.16 0.00 -0.26 0.00 0.00 58.87 57.08 1uou n SER 188 Cb 0.53 1.92 0.40 0.00 -0.26 0.00 0.00 64.21 66.79 1uou n SER 188 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1uou h GLU 189 N 0.00 0.60 0.00 4.33 4.39 -1.95 -2.83 114.58 119.12 1uou h GLU 189 Ca -0.17 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1uou h GLU 189 Cb 0.65 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1uou h GLU 189 CO 0.22 0.40 -1.32 1.04 -1.16 0.00 0.00 179.01 178.19 1uou n GLN 190 N -4.67 0.29 -4.01 2.33 6.02 -1.26 -4.63 117.38 111.45 1uou n GLN 190 Ca 0.22 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.85 1uou n GLN 190 Cb 0.64 -1.54 -0.16 0.00 1.02 0.00 0.00 30.24 30.21 1uou n GLN 190 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1uou s LEU 191 N -3.76 2.27 -1.52 1.08 1.43 -1.08 -0.50 118.68 116.60 1uou s LEU 191 Ca 0.02 -0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1uou s LEU 191 Cb 0.15 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1uou s LEU 191 CO 0.86 -0.13 0.13 0.52 0.23 0.00 0.00 176.35 177.96 1uou n VAL 192 N 4.68 -1.56 -0.29 -1.59 0.31 -1.26 -1.83 118.33 116.79 1uou n VAL 192 Ca -0.15 -0.49 0.05 0.00 -0.01 0.00 0.00 64.34 63.74 1uou n VAL 192 Cb 0.47 -1.46 0.26 0.00 -0.91 0.00 0.00 33.84 32.20 1uou n VAL 192 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1uou h PRO 193 N -1.79 0.94 -0.01 5.55 0.13 -1.79 -1.89 132.00 133.14 1uou h PRO 193 Ca -0.65 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.36 1uou h PRO 193 Cb 1.39 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1uou h PRO 193 CO 0.69 0.62 -0.30 0.00 -0.23 0.00 0.00 178.00 178.78 1uou h ALA 194 N 1.53 1.49 -0.04 -0.56 0.00 -1.87 -2.14 119.26 117.66 1uou h ALA 194 Ca 0.39 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1uou h ALA 194 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1uou h ALA 194 CO -0.15 0.39 -0.72 0.22 0.00 0.00 0.00 179.25 178.99 1uou h ASP 195 N 0.01 0.26 -0.80 0.00 1.82 -1.63 -2.24 116.42 113.85 1uou h ASP 195 Ca -0.00 -0.17 -0.03 0.00 -0.39 0.00 0.00 57.03 56.44 1uou h ASP 195 Cb 0.54 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.44 1uou h ASP 195 CO 0.04 0.89 0.39 1.23 -1.61 0.00 0.00 179.24 180.18 1uou h GLY 196 N 1.64 1.23 0.32 -0.78 0.00 -1.18 0.42 103.07 104.71 1uou h GLY 196 Ca -0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1uou h GLY 196 CO 0.11 0.57 -0.02 -2.22 0.00 0.00 0.00 176.54 174.98 1uou h ILE 197 N 1.14 1.56 -0.74 2.60 2.04 -1.38 -2.49 117.51 120.24 1uou h ILE 197 Ca 0.28 -1.67 0.02 0.00 1.00 0.00 0.00 64.86 64.49 1uou h ILE 197 Cb 0.10 2.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1uou h ILE 197 CO -0.04 0.44 0.49 -0.07 0.00 0.00 0.00 178.15 178.96 1uou h LEU 198 N -0.68 0.81 -0.19 1.44 4.07 -1.44 -2.27 115.31 117.05 1uou h LEU 198 Ca -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1uou h LEU 198 Cb 0.72 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1uou h LEU 198 CO 0.00 0.58 0.09 0.22 -1.08 0.00 0.00 178.44 178.25 1uou h TYR 199 N 0.95 0.26 -0.16 1.13 5.03 -0.94 -0.72 116.97 122.53 1uou h TYR 199 Ca 0.28 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.51 1uou h TYR 199 Cb -0.04 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1uou h TYR 199 CO -0.00 0.28 -0.19 0.00 -1.32 0.00 0.00 178.16 176.93 1uou h ALA 200 N 0.96 1.39 0.08 1.82 0.00 -1.22 -2.72 119.26 119.57 1uou h ALA 200 Ca 0.06 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.44 1uou h ALA 200 Cb 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.84 1uou h ALA 200 CO -0.01 0.42 -1.10 0.00 0.00 0.00 0.00 179.25 178.56 1uou h ALA 201 N 1.56 0.03 -0.56 0.00 0.00 -1.20 -3.20 119.26 115.89 1uou h ALA 201 Ca 0.04 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.24 1uou h ALA 201 Cb 0.49 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1uou h ALA 201 CO 0.03 0.63 0.37 0.00 0.00 0.00 0.00 179.25 180.29 1uou h ARG 202 N 0.23 0.71 -0.42 0.00 3.08 -1.07 -2.71 114.38 114.20 1uou h ARG 202 Ca -0.16 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.90 1uou h ARG 202 Cb 1.78 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 1uou h ARG 202 CO 0.21 0.47 0.29 0.22 -1.07 0.00 0.00 179.97 180.09 1uou h ASP 203 N 0.74 0.32 -0.01 7.04 3.58 -1.47 -2.81 116.42 123.80 1uou h ASP 203 Ca 0.21 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1uou h ASP 203 Cb -0.04 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1uou h ASP 203 CO -0.05 0.22 -0.25 1.33 -2.88 0.00 0.00 179.24 177.60 1uou n VAL 204 N -4.48 0.00 -0.82 2.25 0.24 -1.04 -4.57 118.33 109.92 1uou n VAL 204 Ca 0.05 -0.37 0.06 0.00 -2.04 0.00 0.00 64.34 62.04 1uou n VAL 204 Cb 0.22 1.24 0.08 0.00 -1.47 0.00 0.00 33.84 33.91 1uou n VAL 204 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uou n THR 205 N 0.16 1.43 -3.85 3.34 -2.24 -1.06 -5.00 114.28 107.05 1uou n THR 205 Ca 0.08 -1.65 -0.27 0.00 -2.27 0.00 0.00 64.05 59.93 1uou n THR 205 Cb 0.37 0.07 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1uou n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uou n ALA 206 N -1.01 -1.54 -1.98 6.98 0.00 -1.21 -4.87 120.51 116.87 1uou n ALA 206 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1uou n ALA 206 Cb 0.53 -3.56 0.12 0.00 0.00 0.00 0.00 19.45 16.54 1uou n ALA 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1uou n THR 207 N -4.55 1.65 -0.05 0.00 -2.24 -1.22 -4.79 114.28 103.08 1uou n THR 207 Ca -0.08 -2.83 -0.13 0.00 -2.27 0.00 0.00 64.05 58.74 1uou n THR 207 Cb 0.58 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.73 1uou n THR 207 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1uou h VAL 208 N 3.01 1.55 0.00 2.28 2.07 -1.90 -3.39 116.25 119.88 1uou h VAL 208 Ca -0.01 -1.90 -0.35 0.00 0.82 0.00 0.00 66.70 65.26 1uou h VAL 208 Cb 1.33 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.87 1uou h VAL 208 CO 0.16 0.48 1.17 -0.90 0.02 0.00 0.00 177.57 178.50 1uou n ASP 209 N -4.70 6.17 -4.26 0.57 5.75 -1.26 -4.64 116.55 114.18 1uou n ASP 209 Ca -0.09 -2.46 -0.35 0.00 -0.01 0.00 0.00 54.79 51.87 1uou n ASP 209 Cb 0.39 -1.39 -0.14 0.00 -1.03 0.00 0.00 41.12 38.94 1uou n ASP 209 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1uou s SER 210 N 2.17 4.48 0.09 -1.12 0.15 -1.26 -5.03 113.70 113.18 1uou s SER 210 Ca 0.64 -0.70 -0.26 0.00 0.70 0.00 0.00 55.95 56.33 1uou s SER 210 Cb 0.25 -1.73 -0.10 0.00 -1.71 0.00 0.00 66.02 62.73 1uou s SER 210 CO -0.02 -0.11 1.43 -0.07 1.20 0.00 0.00 173.24 175.67 1uou h LEU 211 N 8.09 -1.37 -1.66 3.45 3.38 -1.95 0.28 115.31 125.52 1uou h LEU 211 Ca -0.35 0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1uou h LEU 211 Cb 1.13 0.54 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 1uou h LEU 211 CO 0.59 -0.37 0.31 1.55 0.09 0.00 0.00 178.44 180.61 1uou h PRO 212 N -0.43 0.41 -0.26 1.13 0.13 -1.96 -0.28 132.00 130.76 1uou h PRO 212 Ca 0.03 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.95 1uou h PRO 212 Cb 0.52 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1uou h PRO 212 CO -0.37 0.27 -0.58 -0.07 -0.23 0.00 0.00 178.00 177.03 1uou h LEU 213 N 0.43 0.92 0.41 1.56 3.38 -1.73 -1.83 115.31 118.46 1uou h LEU 213 Ca 0.19 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1uou h LEU 213 Cb 0.23 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1uou h LEU 213 CO -0.05 1.30 -0.20 0.40 0.09 0.00 0.00 178.44 179.98 1uou h ILE 214 N 0.62 0.54 -0.63 1.22 2.04 -0.40 -1.24 117.51 119.66 1uou h ILE 214 Ca 0.00 -0.43 0.13 0.00 1.00 0.00 0.00 64.86 65.56 1uou h ILE 214 Cb 1.18 0.74 -0.12 0.00 -0.74 0.00 0.00 36.82 37.88 1uou h ILE 214 CO 0.12 0.07 -0.11 0.74 0.00 0.00 0.00 178.15 178.98 1uou h THR 215 N -0.82 0.40 -0.04 -0.27 2.02 -1.12 0.89 112.91 113.97 1uou h THR 215 Ca -0.06 -0.01 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 1uou h THR 215 Cb 0.54 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1uou h THR 215 CO 0.09 0.01 -0.74 0.00 0.37 0.00 0.00 175.52 175.25 1uou h ALA 216 N 1.62 0.67 0.08 6.16 0.00 -1.33 0.11 119.26 126.56 1uou h ALA 216 Ca 0.31 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uou h ALA 216 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1uou h ALA 216 CO -0.62 0.81 -0.04 1.03 0.00 0.00 0.00 179.25 180.43 1uou h SER 217 N 0.17 -0.09 0.56 0.00 0.87 -0.40 -1.53 113.55 113.13 1uou h SER 217 Ca -0.03 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 1uou h SER 217 Cb 1.30 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1uou h SER 217 CO 0.12 0.22 -0.27 0.40 -0.53 0.00 0.00 176.83 176.77 1uou h ILE 218 N -0.40 0.26 -0.96 2.23 2.04 -0.83 -3.16 117.51 116.68 1uou h ILE 218 Ca -0.01 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1uou h ILE 218 Cb 0.34 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1uou h ILE 218 CO 0.02 0.04 0.63 -0.07 0.00 0.00 0.00 178.15 178.77 1uou h LEU 219 N -1.06 1.06 -0.27 1.44 -0.00 -0.90 -2.49 115.31 113.09 1uou h LEU 219 Ca -0.08 -0.02 0.04 0.00 -0.00 0.00 0.00 57.88 57.83 1uou h LEU 219 Cb 0.64 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 1uou h LEU 219 CO 0.13 0.74 0.04 0.77 -0.00 0.00 0.00 178.44 180.12 1uou h SER 220 N 1.24 -0.01 -0.41 -0.43 4.64 -1.35 0.14 113.55 117.37 1uou h SER 220 Ca 0.38 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.80 1uou h SER 220 Cb -0.03 0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.07 1uou h SER 220 CO -0.11 0.03 0.10 0.11 -0.87 0.00 0.00 176.83 176.09 1uou h LYS 221 N 0.14 0.23 0.00 4.77 1.57 -1.42 -2.76 116.57 119.10 1uou h LYS 221 Ca 0.12 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1uou h LYS 221 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1uou h LYS 221 CO -0.17 0.15 -0.65 0.87 -0.57 0.00 0.00 179.45 179.07 1uou h LYS 222 N 0.24 0.00 -0.70 3.15 1.79 -1.00 -2.95 116.57 117.10 1uou h LYS 222 Ca 0.20 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.60 1uou h LYS 222 Cb 0.22 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1uou h LYS 222 CO -0.24 0.65 0.20 -0.07 -1.08 0.00 0.00 179.45 178.91 1uou h LEU 223 N 0.00 1.03 -0.13 2.94 -0.00 -0.48 -2.55 115.31 116.12 1uou h LEU 223 Ca -0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1uou h LEU 223 Cb 1.24 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1uou h LEU 223 CO 0.09 0.97 0.00 1.33 -0.00 0.00 0.00 178.44 180.83 1uou n VAL 224 N -4.25 0.55 0.40 1.22 0.24 -1.07 -2.53 118.33 112.89 1uou n VAL 224 Ca 0.05 0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.53 1uou n VAL 224 Cb 0.24 -0.77 0.38 0.00 -1.47 0.00 0.00 33.84 32.22 1uou n VAL 224 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1uou h GLU 225 N 0.00 0.00 -5.28 7.34 5.08 -1.40 -1.50 114.58 118.83 1uou h GLU 225 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1uou h GLU 225 Cb 0.47 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.89 1uou h GLU 225 CO 0.00 0.00 -0.75 0.41 -1.00 0.00 0.00 179.01 177.67 1uou n GLY 226 N 0.84 -0.69 3.93 -3.84 0.00 -1.05 -4.90 105.19 99.48 1uou n GLY 226 Ca 0.04 0.31 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 1uou n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uou s LEU 227 N -5.53 3.97 0.09 0.99 1.43 -1.26 -4.94 118.68 113.44 1uou s LEU 227 Ca 0.24 0.57 0.20 0.00 -1.03 0.00 0.00 54.13 54.11 1uou s LEU 227 Cb -0.03 -3.43 -0.12 0.00 0.03 0.00 0.00 46.19 42.63 1uou s LEU 227 CO 0.67 -0.31 0.80 -1.54 0.23 0.00 0.00 176.35 176.21 1uou n SER 228 N -1.65 0.65 -3.57 2.29 3.41 -0.44 -4.87 113.62 109.43 1uou n SER 228 Ca -0.03 0.27 -0.16 0.00 -0.26 0.00 0.00 58.87 58.68 1uou n SER 228 Cb 0.55 0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 65.10 1uou n SER 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uou s ALA 229 N -3.18 -1.71 -0.01 7.33 0.00 -1.21 -4.41 121.76 118.57 1uou s ALA 229 Ca -0.03 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1uou s ALA 229 Cb 0.10 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1uou s ALA 229 CO 0.82 -0.35 0.00 -1.17 0.00 0.00 0.00 175.76 175.06 1uou s LEU 230 N -0.70 1.76 -0.06 0.00 2.96 -0.80 -2.78 118.68 119.05 1uou s LEU 230 Ca -0.08 0.00 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1uou s LEU 230 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 46.19 46.62 1uou s LEU 230 CO 0.07 -0.03 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.15 1uou s VAL 231 N 0.27 1.92 -0.18 1.68 1.01 -0.86 -1.79 120.40 122.45 1uou s VAL 231 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1uou s VAL 231 Cb -0.04 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1uou s VAL 231 CO -0.01 0.54 -0.16 0.54 0.00 0.00 0.00 175.10 176.01 1uou s VAL 232 N -0.08 1.83 -0.41 2.92 0.11 -0.23 -1.61 120.40 122.93 1uou s VAL 232 Ca -0.05 -0.89 -0.29 0.00 -2.93 0.00 0.00 61.98 57.82 1uou s VAL 232 Cb -0.14 -1.73 0.02 0.00 -1.53 0.00 0.00 36.38 33.00 1uou s VAL 232 CO 0.04 0.42 1.22 -0.62 -3.33 0.00 0.00 175.10 172.82 1uou s ASP 233 N 1.36 6.62 -0.34 3.54 -1.08 0.21 -1.51 116.67 125.47 1uou s ASP 233 Ca 0.03 0.76 -0.11 0.00 -0.52 0.00 0.00 52.55 52.71 1uou s ASP 233 Cb -0.14 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1uou s ASP 233 CO -0.11 -1.21 0.19 -0.69 0.52 0.00 0.00 175.17 173.87 1uou s VAL 234 N 4.54 4.73 0.10 1.11 1.01 0.17 -1.12 120.40 130.93 1uou s VAL 234 Ca 0.52 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1uou s VAL 234 Cb -0.11 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1uou s VAL 234 CO 0.28 -0.07 0.20 -0.54 0.00 0.00 0.00 175.10 174.97 1uou s LYS 235 N 1.61 3.29 0.04 2.72 1.02 -1.26 -1.16 119.74 126.00 1uou s LYS 235 Ca 0.04 -0.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.40 1uou s LYS 235 Cb -0.18 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1uou s LYS 235 CO 0.07 0.56 0.10 -0.59 -0.92 0.00 0.00 175.35 174.58 1uou s PHE 236 N -1.58 0.21 0.00 3.18 -0.12 -0.94 -4.44 117.98 114.29 1uou s PHE 236 Ca 0.33 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.69 1uou s PHE 236 Cb -0.12 -0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.13 1uou s PHE 236 CO 0.27 -0.38 0.00 0.41 -0.05 0.00 0.00 175.22 175.46 1uou n GLY 237 N 0.67 0.83 0.00 1.99 0.00 -0.76 -0.90 105.19 107.01 1uou n GLY 237 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1uou n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uou n ALA 240 N -1.01 0.00 0.29 4.61 0.00 -1.26 -4.51 120.51 118.63 1uou n ALA 240 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1uou n ALA 240 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 1uou n ALA 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uou h VAL 241 N 0.00 0.62 -2.81 0.00 2.07 -1.79 -3.29 116.25 111.06 1uou h VAL 241 Ca 0.00 -0.05 -0.61 0.00 0.82 0.00 0.00 66.70 66.87 1uou h VAL 241 Cb 0.00 1.03 -0.40 0.00 -1.52 0.00 0.00 31.29 30.40 1uou h VAL 241 CO 0.00 0.01 -0.76 -0.36 0.02 0.00 0.00 177.57 176.48 1uou s PHE 242 N -4.68 2.26 0.55 1.57 2.99 -1.26 -4.88 117.98 114.54 1uou s PHE 242 Ca -0.05 -2.73 0.40 0.00 0.00 0.00 0.00 56.93 54.56 1uou s PHE 242 Cb 0.15 -1.86 1.60 0.00 0.00 0.00 0.00 43.02 42.92 1uou s PHE 242 CO 0.57 -0.71 1.74 -1.35 -0.00 0.00 0.00 175.22 175.48 1uou h PRO 243 N 5.86 0.00 -5.97 0.24 0.11 -1.86 -3.38 132.00 127.01 1uou h PRO 243 Ca 0.14 -0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.69 1uou h PRO 243 Cb 0.86 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.91 1uou h PRO 243 CO 0.53 0.00 0.02 -0.80 -0.21 0.00 0.00 178.00 177.54 1uou s ASN 244 N -4.83 6.91 0.27 -2.05 0.01 -1.26 -1.83 114.94 112.17 1uou s ASN 244 Ca -0.05 1.10 0.00 0.00 -0.71 0.00 0.00 52.86 53.20 1uou s ASN 244 Cb 0.24 -2.38 0.59 0.00 0.41 0.00 0.00 41.25 40.12 1uou s ASN 244 CO 0.83 -0.07 1.74 -0.61 -1.51 0.00 0.00 177.10 177.49 1uou h GLN 245 N 6.65 0.54 -0.54 -0.60 4.15 -1.97 -2.66 115.11 120.67 1uou h GLN 245 Ca -0.41 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.02 1uou h GLN 245 Cb 1.19 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.71 1uou h GLN 245 CO 0.75 0.36 0.29 0.93 -1.93 0.00 0.00 178.83 179.22 1uou h GLU 246 N 0.56 0.54 -0.39 1.69 5.08 -1.93 -2.51 114.58 117.62 1uou h GLU 246 Ca 0.49 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.72 1uou h GLU 246 Cb 0.78 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1uou h GLU 246 CO -0.41 0.36 -0.14 1.96 -1.00 0.00 0.00 179.01 179.77 1uou h GLN 247 N 0.55 0.78 -1.00 2.33 1.08 -1.81 -2.78 115.11 114.26 1uou h GLN 247 Ca 0.24 -0.32 0.06 0.00 -1.45 0.00 0.00 58.65 57.17 1uou h GLN 247 Cb 0.13 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 1uou h GLN 247 CO -0.16 0.94 0.65 0.00 -0.95 0.00 0.00 178.83 179.32 1uou h ALA 248 N 0.82 1.39 -0.53 3.87 0.00 -1.30 -0.28 119.26 123.24 1uou h ALA 248 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1uou h ALA 248 Cb 0.68 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1uou h ALA 248 CO 0.05 0.47 -0.08 0.00 0.00 0.00 0.00 179.25 179.69 1uou h ARG 249 N 1.20 0.96 -0.37 0.00 3.08 -1.38 -0.82 114.38 117.05 1uou h ARG 249 Ca 0.42 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1uou h ARG 249 Cb 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1uou h ARG 249 CO -0.16 0.99 -0.10 1.49 -1.07 0.00 0.00 179.97 181.13 1uou h GLU 250 N 0.86 0.73 -0.48 0.04 4.81 -1.15 -1.87 114.58 117.52 1uou h GLU 250 Ca 0.14 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1uou h GLU 250 Cb 0.62 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1uou h GLU 250 CO 0.04 0.88 0.25 1.25 -0.73 0.00 0.00 179.01 180.70 1uou h LEU 251 N 0.53 0.37 -0.93 1.64 5.85 -0.74 -1.99 115.31 120.03 1uou h LEU 251 Ca 0.09 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1uou h LEU 251 Cb 0.61 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1uou h LEU 251 CO 0.04 0.26 0.61 0.00 -0.34 0.00 0.00 178.44 179.00 1uou h ALA 252 N 1.25 1.21 0.00 1.25 0.00 -0.81 0.17 119.26 122.34 1uou h ALA 252 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uou h ALA 252 Cb 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1uou h ALA 252 CO -0.14 0.51 -0.24 1.57 0.00 0.00 0.00 179.25 180.95 1uou h LYS 253 N 1.20 0.00 0.21 0.00 2.10 -1.21 -2.22 116.57 116.65 1uou h LYS 253 Ca 0.36 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.67 1uou h LYS 253 Cb -0.04 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1uou h LYS 253 CO -0.11 0.00 -1.60 1.15 -2.00 0.00 0.00 179.45 176.90 1uou h THR 254 N 0.00 1.13 -0.46 0.07 2.02 -0.70 -0.33 112.91 114.64 1uou h THR 254 Ca 0.00 -2.64 -0.01 0.00 0.77 0.00 0.00 66.41 64.53 1uou h THR 254 Cb 0.88 2.91 -0.02 0.00 -1.74 0.00 0.00 68.15 70.17 1uou h THR 254 CO 0.00 0.84 0.26 -0.07 0.37 0.00 0.00 175.52 176.91 1uou h LEU 255 N 0.12 0.58 -0.03 2.58 3.38 -0.69 -2.07 115.31 119.18 1uou h LEU 255 Ca -0.29 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.36 1uou h LEU 255 Cb 2.13 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 42.75 1uou h LEU 255 CO 0.23 0.49 -0.91 0.58 0.09 0.00 0.00 178.44 178.92 1uou h VAL 256 N 0.61 1.31 -0.12 1.22 2.07 -1.45 -1.08 116.25 118.81 1uou h VAL 256 Ca 0.16 -2.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 1uou h VAL 256 Cb 0.04 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1uou h VAL 256 CO -0.03 0.66 -0.15 1.23 0.02 0.00 0.00 177.57 179.31 1uou h GLY 257 N 0.32 0.33 1.40 2.17 0.00 -1.11 -1.39 103.07 104.79 1uou h GLY 257 Ca -0.11 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1uou h GLY 257 CO 0.18 0.32 -0.35 -2.08 0.00 0.00 0.00 176.54 174.61 1uou h VAL 258 N -0.10 1.29 0.27 4.60 2.07 -1.45 -2.26 116.25 120.66 1uou h VAL 258 Ca 0.01 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 1uou h VAL 258 Cb 0.70 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1uou h VAL 258 CO 0.04 0.48 -0.19 1.23 0.02 0.00 0.00 177.57 179.15 1uou h GLY 259 N 0.99 -0.46 1.10 2.17 0.00 -1.19 -3.01 103.07 102.66 1uou h GLY 259 Ca 0.06 0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1uou h GLY 259 CO 0.08 -0.19 0.55 0.00 0.00 0.00 0.00 176.54 176.98 1uou h ALA 260 N 0.24 1.45 0.00 3.60 0.00 -1.10 -1.01 119.26 122.44 1uou h ALA 260 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uou h ALA 260 Cb 0.39 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1uou h ALA 260 CO 0.01 0.48 0.00 0.66 0.00 0.00 0.00 179.25 180.40 1uou h SER 261 N 1.08 0.00 -0.63 0.00 4.64 -1.39 -2.69 113.55 114.56 1uou h SER 261 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1uou h SER 261 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1uou h SER 261 CO -0.09 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.05 1uou n LEU 262 N -2.70 5.15 -0.09 5.97 4.77 -0.44 -4.94 117.00 124.71 1uou n LEU 262 Ca 0.01 -2.62 -0.01 0.00 -0.03 0.00 0.00 56.01 53.35 1uou n LEU 262 Cb 0.24 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1uou n LEU 262 CO 0.22 0.75 -0.01 0.61 -1.33 0.00 0.00 177.39 177.64 1uou n GLY 263 N 0.96 0.50 3.54 -0.72 0.00 -1.01 -5.04 105.19 103.42 1uou n GLY 263 Ca 0.27 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1uou n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uou s LEU 264 N -0.28 3.62 -0.65 0.99 2.96 -0.87 -5.01 118.68 119.43 1uou s LEU 264 Ca 0.00 -0.06 -0.27 0.00 -0.22 0.00 0.00 54.13 53.58 1uou s LEU 264 Cb 0.00 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1uou s LEU 264 CO 0.00 0.08 1.40 -0.60 -1.32 0.00 0.00 176.35 175.91 1uou s ARG 265 N 0.93 3.17 0.02 1.98 3.52 -1.26 -2.98 118.95 124.34 1uou s ARG 265 Ca 0.04 0.15 0.07 0.00 -0.13 0.00 0.00 55.73 55.85 1uou s ARG 265 Cb -0.14 -4.18 -0.03 0.00 -1.56 0.00 0.00 34.95 29.04 1uou s ARG 265 CO 0.03 -2.12 -0.18 0.08 -0.81 0.00 0.00 175.30 172.29 1uou s VAL 266 N 6.25 2.78 0.11 7.11 1.01 -1.26 -1.91 120.40 134.49 1uou s VAL 266 Ca 0.46 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1uou s VAL 266 Cb -0.09 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1uou s VAL 266 CO 0.20 0.39 -0.09 0.00 0.00 0.00 0.00 175.10 175.59 1uou s ALA 267 N -0.88 1.17 0.05 5.51 0.00 -0.74 -3.92 121.76 122.94 1uou s ALA 267 Ca 0.14 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.87 1uou s ALA 267 Cb -0.10 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1uou s ALA 267 CO 0.04 -0.09 -0.18 0.00 0.00 0.00 0.00 175.76 175.53 1uou s ALA 268 N -2.88 1.55 -0.10 0.00 0.00 -0.09 -1.07 121.76 119.17 1uou s ALA 268 Ca 0.09 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 1uou s ALA 268 Cb -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1uou s ALA 268 CO -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 175.76 176.02 1uou s ALA 269 N -0.84 2.96 -0.24 0.00 0.00 -0.57 0.79 121.76 123.86 1uou s ALA 269 Ca 0.05 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1uou s ALA 269 Cb -0.09 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1uou s ALA 269 CO 0.02 0.45 0.18 -0.51 0.00 0.00 0.00 175.76 175.90 1uou s LEU 270 N -0.40 4.10 -0.06 0.00 1.43 0.28 0.42 118.68 124.45 1uou s LEU 270 Ca 0.06 0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1uou s LEU 270 Cb -0.12 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1uou s LEU 270 CO 0.02 0.04 -0.01 0.42 0.23 0.00 0.00 176.35 177.05 1uou s THR 271 N 1.17 0.42 -0.64 5.49 -4.23 -0.31 -2.27 115.64 115.27 1uou s THR 271 Ca 0.08 0.04 -0.27 0.00 -1.18 0.00 0.00 61.69 60.36 1uou s THR 271 Cb -0.14 -0.53 0.02 0.00 1.34 0.00 0.00 72.50 73.19 1uou s THR 271 CO 0.06 0.24 1.41 0.00 -0.54 0.00 0.00 174.62 175.79 1uou s ALA 272 N 1.58 2.71 -0.79 3.99 0.00 -1.24 -2.21 121.76 125.80 1uou s ALA 272 Ca -0.01 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 1uou s ALA 272 Cb -0.13 -4.19 0.20 0.00 0.00 0.00 0.00 23.12 19.00 1uou s ALA 272 CO -0.03 -3.20 0.64 1.41 0.00 0.00 0.00 175.76 174.58 1uou s MET 273 N 5.78 2.94 0.00 0.00 -2.45 -0.08 -4.53 119.30 120.96 1uou s MET 273 Ca 0.47 -3.13 0.25 0.00 -1.25 0.00 0.00 55.69 52.03 1uou s MET 273 Cb -0.10 -3.79 0.52 0.00 1.25 0.00 0.00 34.83 32.71 1uou s MET 273 CO 0.20 -1.25 1.42 -0.40 1.05 0.00 0.00 175.02 176.05 1uou n ASP 274 N 2.51 0.66 -4.42 1.11 3.85 -1.26 -4.23 116.55 114.77 1uou n ASP 274 Ca 0.18 -0.44 -0.23 0.00 -0.71 0.00 0.00 54.79 53.59 1uou n ASP 274 Cb 0.37 0.27 -0.10 0.00 -1.35 0.00 0.00 41.12 40.30 1uou n ASP 274 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1uou s LYS 275 N -2.88 1.53 0.43 0.11 -2.85 -1.26 -1.81 119.74 113.01 1uou s LYS 275 Ca 0.14 -1.66 -0.23 0.00 -1.00 0.00 0.00 55.97 53.22 1uou s LYS 275 Cb 0.18 -1.57 -0.08 0.00 -2.06 0.00 0.00 37.83 34.29 1uou s LYS 275 CO 0.67 0.30 1.09 -2.14 0.10 0.00 0.00 175.35 175.37 1uou s PRO 276 N -3.38 3.96 -0.06 1.78 0.02 -1.26 -4.82 135.00 131.24 1uou s PRO 276 Ca 0.26 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 1uou s PRO 276 Cb -0.04 -2.44 -0.03 0.00 0.02 0.00 0.00 34.50 32.01 1uou s PRO 276 CO 0.12 -0.34 1.13 -1.17 -0.33 0.00 0.00 177.00 176.40 1uou s LEU 277 N -2.89 4.28 0.00 -5.54 2.96 -0.84 -4.82 118.68 111.82 1uou s LEU 277 Ca 0.61 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 1uou s LEU 277 Cb -0.24 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.89 1uou s LEU 277 CO 0.30 -0.51 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1uou n GLY 278 N 3.24 1.03 0.07 7.98 0.00 -1.26 -4.30 105.19 111.95 1uou n GLY 278 Ca 0.10 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.37 1uou n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uou n ARG 279 N 8.04 0.17 -4.10 1.61 1.74 -1.26 -4.93 116.66 117.92 1uou n ARG 279 Ca 0.00 -0.84 -0.15 0.00 -0.77 0.00 0.00 57.85 56.09 1uou n ARG 279 Cb 0.00 -1.03 -0.14 0.00 -1.02 0.00 0.00 32.46 30.27 1uou n ARG 279 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uou s VAL 281 N -0.45 -0.07 -4.87 0.00 1.01 -0.53 -4.46 120.40 111.04 1uou s VAL 281 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1uou s VAL 281 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.22 1uou s VAL 281 CO -0.00 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1uou n GLY 282 N 4.69 -0.00 1.22 4.51 0.00 -1.26 -0.72 105.19 113.62 1uou n GLY 282 Ca -0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1uou n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uou n HIS 283 N 8.77 0.00 -0.34 1.61 8.25 -1.26 -4.54 115.22 127.71 1uou n HIS 283 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1uou n HIS 283 Cb 0.00 0.16 0.18 0.00 1.12 0.00 0.00 29.99 31.45 1uou n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uou h ALA 284 N 0.00 1.39 -0.44 -1.41 0.00 -1.57 -2.40 119.26 114.83 1uou h ALA 284 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1uou h ALA 284 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1uou h ALA 284 CO 0.00 0.51 0.04 -0.07 0.00 0.00 0.00 179.25 179.74 1uou h LEU 285 N 1.19 0.64 -0.24 0.00 3.38 -1.86 -2.09 115.31 116.33 1uou h LEU 285 Ca 0.38 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 1uou h LEU 285 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1uou h LEU 285 CO -0.12 0.69 -0.89 -0.33 0.09 0.00 0.00 178.44 177.88 1uou h GLU 286 N 0.65 0.03 -0.37 1.13 5.08 -1.73 -2.16 114.58 117.22 1uou h GLU 286 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1uou h GLU 286 Cb 0.35 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1uou h GLU 286 CO 0.01 0.90 0.19 0.28 -1.00 0.00 0.00 179.01 179.38 1uou h VAL 287 N 0.02 1.16 -0.84 3.13 2.07 -1.26 -0.54 116.25 119.99 1uou h VAL 287 Ca -0.02 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.14 1uou h VAL 287 Cb 1.56 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1uou h VAL 287 CO 0.12 0.17 0.50 -0.33 0.02 0.00 0.00 177.57 178.04 1uou h GLU 288 N 0.46 0.83 0.11 1.57 5.08 -1.28 -0.97 114.58 120.39 1uou h GLU 288 Ca 0.13 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.17 1uou h GLU 288 Cb 0.10 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1uou h GLU 288 CO -0.02 0.55 -1.20 1.49 -1.00 0.00 0.00 179.01 178.83 1uou h GLU 289 N 0.86 0.26 -0.60 2.33 4.81 -1.27 -2.02 114.58 118.96 1uou h GLU 289 Ca 0.39 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1uou h GLU 289 Cb 0.29 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1uou h GLU 289 CO -0.22 1.20 0.29 0.00 -0.73 0.00 0.00 179.01 179.55 1uou h ALA 290 N 0.62 1.39 -0.52 2.92 0.00 -0.72 -0.85 119.26 122.11 1uou h ALA 290 Ca -0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1uou h ALA 290 Cb 1.93 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1uou h ALA 290 CO 0.20 0.48 0.12 -0.07 0.00 0.00 0.00 179.25 179.98 1uou h LEU 291 N 0.84 0.79 -0.41 0.00 3.38 -1.11 -1.37 115.31 117.42 1uou h LEU 291 Ca 0.21 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1uou h LEU 291 Cb 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1uou h LEU 291 CO -0.03 0.82 0.04 0.25 0.09 0.00 0.00 178.44 179.61 1uou h LEU 292 N 0.72 -0.09 -0.92 1.67 5.85 -0.80 -0.04 115.31 121.71 1uou h LEU 292 Ca 0.16 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.06 1uou h LEU 292 Cb 0.34 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1uou h LEU 292 CO 0.00 -0.01 0.56 0.00 -0.34 0.00 0.00 178.44 178.65 1uou n MET 294 N -4.64 0.09 0.00 0.00 2.81 -0.35 -1.21 117.12 113.82 1uou n MET 294 Ca 0.16 0.17 0.15 0.00 -1.81 0.00 0.00 57.70 56.36 1uou n MET 294 Cb 0.27 -1.63 0.73 0.00 -0.71 0.00 0.00 33.22 31.89 1uou n MET 294 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1uou n ASP 295 N -1.79 0.49 -0.03 7.83 8.00 -0.17 -4.36 116.55 126.50 1uou n ASP 295 Ca 0.05 -0.91 -0.00 0.00 0.71 0.00 0.00 54.79 54.64 1uou n ASP 295 Cb 0.31 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1uou n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uou n GLY 296 N 1.15 0.47 0.00 0.44 0.00 -0.35 -4.89 105.19 102.02 1uou n GLY 296 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1uou n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uou n ALA 297 N 1.01 0.00 0.00 4.61 0.00 -0.70 -4.96 120.51 120.48 1uou n ALA 297 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1uou n ALA 297 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1uou n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uou n GLY 298 N 5.00 -0.03 3.77 0.00 0.00 -1.25 -3.80 105.19 108.87 1uou n GLY 298 Ca 0.00 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 1uou n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uou s PRO 299 N -1.46 3.92 0.47 1.61 0.04 -1.26 -4.96 135.00 133.36 1uou s PRO 299 Ca 0.00 1.90 0.12 0.00 0.04 0.00 0.00 61.00 63.06 1uou s PRO 299 Cb 0.00 -2.60 1.08 0.00 0.04 0.00 0.00 34.50 33.01 1uou s PRO 299 CO 0.00 -0.45 2.09 -1.35 0.04 0.00 0.00 177.00 177.33 1uou h PRO 300 N 2.44 0.20 -0.34 0.56 0.11 -1.99 -2.71 132.00 130.27 1uou h PRO 300 Ca -0.49 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 1uou h PRO 300 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uou h PRO 300 CO 0.62 0.16 -0.46 0.38 -0.21 0.00 0.00 178.00 178.49 1uou h ASP 301 N 0.21 0.99 -0.34 -2.05 2.03 -1.94 -1.10 116.42 114.23 1uou h ASP 301 Ca 0.06 -0.49 -0.02 0.00 -0.73 0.00 0.00 57.03 55.85 1uou h ASP 301 Cb 0.02 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.23 1uou h ASP 301 CO -0.01 1.29 0.12 0.25 -1.03 0.00 0.00 179.24 179.86 1uou h LEU 302 N 0.72 0.48 -0.45 0.15 5.85 -1.87 -2.26 115.31 117.94 1uou h LEU 302 Ca 0.04 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1uou h LEU 302 Cb 1.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1uou h LEU 302 CO 0.11 0.54 0.25 -0.09 -0.34 0.00 0.00 178.44 178.91 1uou h ARG 303 N 0.39 0.62 -0.65 1.25 2.43 -1.51 -2.09 114.38 114.82 1uou h ARG 303 Ca 0.11 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1uou h ARG 303 Cb 0.22 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1uou h ARG 303 CO -0.01 0.49 0.36 0.22 -1.51 0.00 0.00 179.97 179.53 1uou h ASP 304 N 0.59 0.55 0.29 -3.80 1.82 -1.06 -1.80 116.42 113.00 1uou h ASP 304 Ca 0.16 0.03 -0.21 0.00 -0.39 0.00 0.00 57.03 56.61 1uou h ASP 304 Cb 0.04 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 39.97 1uou h ASP 304 CO -0.03 0.36 -0.87 0.25 -1.61 0.00 0.00 179.24 177.34 1uou h LEU 305 N 0.68 0.54 -0.17 2.28 5.85 -1.31 -1.05 115.31 122.12 1uou h LEU 305 Ca 0.29 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1uou h LEU 305 Cb 0.17 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1uou h LEU 305 CO -0.17 1.18 -0.07 0.58 -0.34 0.00 0.00 178.44 179.61 1uou h VAL 306 N 0.26 0.75 -0.31 1.05 2.07 -1.15 -1.02 116.25 117.91 1uou h VAL 306 Ca -0.06 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1uou h VAL 306 Cb 1.48 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1uou h VAL 306 CO 0.15 0.00 -0.25 0.71 0.02 0.00 0.00 177.57 178.20 1uou h THR 307 N -0.05 1.30 -0.08 2.57 1.35 -1.30 -1.39 112.91 115.30 1uou h THR 307 Ca 0.09 -1.41 0.03 0.00 -0.55 0.00 0.00 66.41 64.57 1uou h THR 307 Cb 0.19 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 1uou h THR 307 CO -0.21 0.45 -0.08 0.74 -0.25 0.00 0.00 175.52 176.18 1uou h THR 308 N 0.47 0.78 -0.08 6.82 2.02 -1.16 0.25 112.91 122.01 1uou h THR 308 Ca 0.06 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.02 1uou h THR 308 Cb 0.82 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1uou h THR 308 CO 0.07 0.00 -0.83 -0.07 0.37 0.00 0.00 175.52 175.06 1uou h LEU 309 N -0.10 0.70 -0.23 2.58 3.38 -1.21 -1.61 115.31 118.83 1uou h LEU 309 Ca 0.06 -0.49 -0.21 0.00 0.09 0.00 0.00 57.88 57.32 1uou h LEU 309 Cb 0.18 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1uou h LEU 309 CO -0.14 1.27 -0.74 1.23 0.09 0.00 0.00 178.44 180.15 1uou h GLY 310 N 0.92 0.80 0.32 0.83 0.00 -1.23 -2.48 103.07 102.24 1uou h GLY 310 Ca -0.06 -1.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.16 1uou h GLY 310 CO 0.15 0.99 -0.49 -1.33 0.00 0.00 0.00 176.54 175.86 1uou h GLY 311 N 0.72 -1.21 -0.64 4.60 0.00 -0.53 0.16 103.07 106.17 1uou h GLY 311 Ca -0.04 0.61 0.26 0.00 0.00 0.00 0.00 47.33 48.15 1uou h GLY 311 CO 0.15 -0.33 0.20 0.00 0.00 0.00 0.00 176.54 176.56 1uou h ALA 312 N -0.81 1.32 -0.44 3.60 0.00 -1.34 -0.19 119.26 121.40 1uou h ALA 312 Ca -0.04 0.26 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1uou h ALA 312 Cb 0.78 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1uou h ALA 312 CO -0.15 -0.54 -0.26 1.25 0.00 0.00 0.00 179.25 179.55 1uou h LEU 313 N 0.13 0.96 -0.38 0.00 6.46 -0.99 -0.96 115.31 120.53 1uou h LEU 313 Ca 0.59 -0.38 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1uou h LEU 313 Cb 1.24 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 1uou h LEU 313 CO -0.74 1.16 -0.10 -0.07 -0.62 0.00 0.00 178.44 178.08 1uou h LEU 314 N 0.79 0.75 -0.07 2.25 3.38 0.06 -1.08 115.31 121.39 1uou h LEU 314 Ca 0.09 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1uou h LEU 314 Cb 0.83 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1uou h LEU 314 CO 0.07 0.94 -0.01 -0.25 0.09 0.00 0.00 178.44 179.29 1uou h TRP 315 N 0.55 -0.02 -0.58 1.13 7.01 -0.95 0.11 115.95 123.20 1uou h TRP 315 Ca 0.10 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.07 1uou h TRP 315 Cb 0.62 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.67 1uou h TRP 315 CO 0.05 -0.02 0.25 1.25 -2.79 0.00 0.00 178.44 177.18 1uou h LEU 316 N 0.02 0.75 -0.03 0.65 6.46 -1.09 -1.55 115.31 120.52 1uou h LEU 316 Ca 0.03 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1uou h LEU 316 Cb 0.04 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 1uou h LEU 316 CO -0.06 0.66 -0.17 -1.54 -0.62 0.00 0.00 178.44 176.71 1uou n SER 317 N -4.34 0.22 0.00 1.25 3.41 -0.42 -4.93 113.62 108.82 1uou n SER 317 Ca 0.05 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1uou n SER 317 Cb 0.15 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1uou n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uou n GLY 318 N 1.46 0.69 0.47 5.00 0.00 -0.40 -4.93 105.19 107.47 1uou n GLY 318 Ca 0.08 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.57 1uou n GLY 318 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uou n HIS 319 N -2.60 0.00 -4.04 1.61 8.25 0.24 -4.89 115.22 113.79 1uou n HIS 319 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1uou n HIS 319 Cb 0.03 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.01 1uou n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uou s ALA 320 N -2.15 0.28 0.19 -1.41 0.00 -0.99 -4.90 121.76 112.79 1uou s ALA 320 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1uou s ALA 320 Cb 0.16 -0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.34 1uou s ALA 320 CO 0.47 0.04 1.46 0.78 0.00 0.00 0.00 175.76 178.51 1uou h GLY 321 N 5.85 0.29 -2.78 0.00 0.00 -1.90 -3.37 103.07 101.15 1uou h GLY 321 Ca -0.27 -0.42 -0.24 0.00 0.00 0.00 0.00 47.33 46.39 1uou h GLY 321 CO 0.49 0.38 -0.65 -0.51 0.00 0.00 0.00 176.54 176.24 1uou s THR 322 N -3.51 0.39 0.13 4.70 -4.23 -1.26 -5.04 115.64 106.82 1uou s THR 322 Ca -0.04 -1.95 -0.20 0.00 -1.18 0.00 0.00 61.69 58.33 1uou s THR 322 Cb 0.11 -2.10 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 1uou s THR 322 CO 0.82 -0.45 1.70 -0.61 -0.54 0.00 0.00 174.62 175.54 1uou h GLN 323 N 2.77 -0.01 -0.39 3.99 5.75 -1.91 -0.63 115.11 124.68 1uou h GLN 323 Ca -0.36 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.12 1uou h GLN 323 Cb 1.20 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 1uou h GLN 323 CO 0.61 -0.00 0.18 0.00 -2.65 0.00 0.00 178.83 176.96 1uou h ALA 324 N 1.21 0.51 -0.48 3.38 0.00 -1.98 0.30 119.26 122.21 1uou h ALA 324 Ca 0.11 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1uou h ALA 324 Cb 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1uou h ALA 324 CO -0.23 0.08 0.21 0.37 0.00 0.00 0.00 179.25 179.68 1uou h GLN 325 N 0.49 0.40 -0.71 0.00 4.15 -1.95 -0.32 115.11 117.16 1uou h GLN 325 Ca 0.13 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1uou h GLN 325 Cb 0.14 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1uou h GLN 325 CO -0.01 0.26 0.41 0.78 -1.93 0.00 0.00 178.83 178.34 1uou h GLY 326 N 0.41 1.05 1.23 2.39 0.00 -0.84 -1.86 103.07 105.45 1uou h GLY 326 Ca 0.22 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 1uou h GLY 326 CO -0.18 0.44 -0.38 0.00 0.00 0.00 0.00 176.54 176.42 1uou h ALA 327 N 1.21 0.66 -0.08 3.60 0.00 0.12 -2.26 119.26 122.51 1uou h ALA 327 Ca 0.25 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1uou h ALA 327 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1uou h ALA 327 CO -0.04 0.67 -0.35 0.00 0.00 0.00 0.00 179.25 179.52 1uou h ALA 328 N 0.87 1.26 -0.17 0.00 0.00 -0.98 -0.78 119.26 119.46 1uou h ALA 328 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1uou h ALA 328 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1uou h ALA 328 CO 0.09 0.52 0.06 0.00 0.00 0.00 0.00 179.25 179.91 1uou h ARG 329 N 0.14 0.25 -0.41 0.00 3.08 -0.85 -1.14 114.38 115.46 1uou h ARG 329 Ca 0.02 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1uou h ARG 329 Cb 0.70 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1uou h ARG 329 CO 0.05 0.36 0.04 0.28 -1.07 0.00 0.00 179.97 179.63 1uou h VAL 330 N 0.10 1.25 -0.72 2.04 2.07 -1.31 -2.76 116.25 116.92 1uou h VAL 330 Ca 0.05 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.72 1uou h VAL 330 Cb 0.21 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1uou h VAL 330 CO -0.00 0.32 0.39 0.00 0.02 0.00 0.00 177.57 178.30 1uou h ALA 331 N 0.91 0.99 -0.10 1.67 0.00 -1.10 -2.33 119.26 119.30 1uou h ALA 331 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uou h ALA 331 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1uou h ALA 331 CO 0.01 0.04 -0.12 0.00 0.00 0.00 0.00 179.25 179.17 1uou h ALA 332 N 1.40 1.60 -0.14 0.00 0.00 -0.98 -2.18 119.26 118.96 1uou h ALA 332 Ca 0.34 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1uou h ALA 332 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1uou h ALA 332 CO -0.22 0.29 -0.53 0.00 0.00 0.00 0.00 179.25 178.79 1uou h ALA 333 N 1.73 0.83 0.00 0.00 0.00 -1.16 -2.00 119.26 118.65 1uou h ALA 333 Ca 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1uou h ALA 333 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1uou h ALA 333 CO 0.02 0.68 -0.31 -0.07 0.00 0.00 0.00 179.25 179.57 1uou h LEU 334 N 0.32 0.00 0.00 0.00 3.38 -0.97 -2.04 115.31 116.00 1uou h LEU 334 Ca 0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 1uou h LEU 334 Cb 1.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1uou h LEU 334 CO 0.09 0.31 -1.89 0.47 0.09 0.00 0.00 178.44 177.51 1uou n ASP 335 N -3.89 0.55 -1.12 -0.43 8.00 -0.90 -2.30 116.55 116.46 1uou n ASP 335 Ca -0.02 0.26 0.09 0.00 0.71 0.00 0.00 54.79 55.84 1uou n ASP 335 Cb 0.38 0.40 0.26 0.00 -0.02 0.00 0.00 41.12 42.15 1uou n ASP 335 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1uou n ASP 336 N -2.89 3.25 0.00 -2.24 5.68 -0.77 -4.87 116.55 114.71 1uou n ASP 336 Ca -0.20 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 1uou n ASP 336 Cb 1.03 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1uou n ASP 336 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uou n GLY 337 N 1.41 1.00 0.12 6.12 0.00 -1.25 -4.89 105.19 107.71 1uou n GLY 337 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1uou n GLY 337 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1uou h SER 338 N 0.00 0.33 -0.17 1.61 4.64 -1.87 -1.83 113.55 116.25 1uou h SER 338 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1uou h SER 338 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1uou h SER 338 CO 0.00 1.12 0.11 0.00 -0.87 0.00 0.00 176.83 177.19 1uou h ALA 339 N 0.85 0.22 -0.59 5.18 0.00 -1.63 -1.93 119.26 121.37 1uou h ALA 339 Ca -0.07 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1uou h ALA 339 Cb 1.63 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.27 1uou h ALA 339 CO 0.15 -0.28 0.15 1.25 0.00 0.00 0.00 179.25 180.52 1uou h LEU 340 N 0.22 0.06 -1.05 0.00 5.85 -1.75 -1.31 115.31 117.34 1uou h LEU 340 Ca 0.06 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1uou h LEU 340 Cb 0.00 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1uou h LEU 340 CO -0.01 0.04 0.46 1.23 -0.34 0.00 0.00 178.44 179.82 1uou h GLY 341 N 0.29 1.20 1.76 3.75 0.00 -1.12 -1.77 103.07 107.19 1uou h GLY 341 Ca 0.30 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1uou h GLY 341 CO -0.36 0.50 -0.20 3.21 0.00 0.00 0.00 176.54 179.69 1uou h ARG 342 N 1.13 0.29 -0.36 4.80 2.47 -0.54 -2.62 114.38 119.56 1uou h ARG 342 Ca 0.29 -0.09 -0.15 0.00 -1.26 0.00 0.00 59.98 58.77 1uou h ARG 342 Cb -0.00 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1uou h ARG 342 CO -0.05 0.49 -0.36 0.35 0.56 0.00 0.00 179.97 180.96 1uou h PHE 343 N 0.27 1.06 -0.49 3.04 3.57 -0.48 0.14 116.94 124.06 1uou h PHE 343 Ca 0.05 -0.32 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 1uou h PHE 343 Cb 0.52 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1uou h PHE 343 CO 0.01 1.13 0.24 1.49 -2.23 0.00 0.00 178.31 178.95 1uou h GLU 344 N 0.69 0.70 -0.51 1.11 4.81 -1.28 0.05 114.58 120.16 1uou h GLU 344 Ca 0.06 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1uou h GLU 344 Cb 0.96 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 1uou h GLU 344 CO 0.09 0.58 0.22 0.00 -0.73 0.00 0.00 179.01 179.18 1uou h ARG 345 N 0.64 0.42 -0.61 1.92 2.47 -1.27 -1.85 114.38 116.11 1uou h ARG 345 Ca 0.17 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1uou h ARG 345 Cb 0.11 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1uou h ARG 345 CO -0.02 0.28 0.32 1.98 0.56 0.00 0.00 179.97 183.09 1uou h MET 346 N 0.43 0.85 0.14 0.04 4.05 -0.49 -0.76 114.93 119.20 1uou h MET 346 Ca 0.23 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1uou h MET 346 Cb 0.19 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1uou h MET 346 CO -0.20 0.66 -0.07 -0.07 0.23 0.00 0.00 176.91 177.46 1uou h LEU 347 N 0.83 -0.15 -0.77 3.39 3.38 -0.76 -1.58 115.31 119.64 1uou h LEU 347 Ca 0.21 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1uou h LEU 347 Cb 0.06 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1uou h LEU 347 CO -0.03 0.00 0.25 0.00 0.09 0.00 0.00 178.44 178.75 1uou h ALA 348 N 0.54 1.01 0.00 1.53 0.00 -1.23 -1.87 119.26 119.24 1uou h ALA 348 Ca -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1uou h ALA 348 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1uou h ALA 348 CO 0.03 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.82 1uou h ALA 349 N 1.14 1.35 -0.61 0.00 0.00 -1.02 -2.39 119.26 117.73 1uou h ALA 349 Ca 0.25 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1uou h ALA 349 Cb 0.29 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1uou h ALA 349 CO -0.01 0.16 0.08 1.04 0.00 0.00 0.00 179.25 180.52 1uou n GLN 350 N -3.75 4.42 0.00 0.00 6.02 -0.61 -4.93 117.38 118.54 1uou n GLN 350 Ca -0.02 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.84 1uou n GLN 350 Cb 0.23 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.26 1uou n GLN 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uou n GLY 351 N 0.30 0.41 3.71 1.08 0.00 -0.90 -2.24 105.19 107.55 1uou n GLY 351 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 1uou n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uou s VAL 352 N -2.00 2.92 0.14 1.61 1.01 -0.75 -4.57 120.40 118.76 1uou s VAL 352 Ca 0.00 0.61 -0.34 0.00 0.00 0.00 0.00 61.98 62.25 1uou s VAL 352 Cb 0.00 -3.39 -0.16 0.00 0.00 0.00 0.00 36.38 32.83 1uou s VAL 352 CO 0.00 0.04 1.27 -0.67 0.00 0.00 0.00 175.10 175.74 1uou n ASP 353 N 4.29 1.64 -0.04 3.32 -0.08 -1.26 -4.16 116.55 120.25 1uou n ASP 353 Ca 0.13 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.55 1uou n ASP 353 Cb 0.40 -1.23 0.30 0.00 2.34 0.00 0.00 41.12 42.93 1uou n ASP 353 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uou h PRO 354 N 4.06 0.61 -0.49 -0.67 0.11 -1.92 -0.57 132.00 133.13 1uou h PRO 354 Ca -0.45 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 1uou h PRO 354 Cb 1.33 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1uou h PRO 354 CO 0.75 0.56 0.23 0.78 -0.21 0.00 0.00 178.00 180.11 1uou h GLY 355 N 0.82 0.76 1.03 -0.55 0.00 -2.00 -2.03 103.07 101.10 1uou h GLY 355 Ca 0.14 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1uou h GLY 355 CO -0.00 0.36 -0.07 -2.00 0.00 0.00 0.00 176.54 174.83 1uou h LEU 356 N 0.65 0.91 -0.27 3.11 5.85 -1.52 -1.89 115.31 122.14 1uou h LEU 356 Ca 0.17 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1uou h LEU 356 Cb 0.12 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1uou h LEU 356 CO -0.02 1.03 -0.00 0.00 -0.34 0.00 0.00 178.44 179.11 1uou h ALA 357 N 0.91 0.24 -0.19 1.25 0.00 -1.09 -1.91 119.26 118.47 1uou h ALA 357 Ca 0.13 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1uou h ALA 357 Cb 0.61 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1uou h ALA 357 CO 0.04 -0.42 -0.00 0.00 0.00 0.00 0.00 179.25 178.87 1uou h ARG 358 N 0.08 0.06 -0.14 0.00 2.47 -1.33 -1.82 114.38 113.69 1uou h ARG 358 Ca 0.13 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.88 1uou h ARG 358 Cb 0.17 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1uou h ARG 358 CO -0.22 0.04 0.10 0.00 0.56 0.00 0.00 179.97 180.45 1uou h ALA 359 N 1.16 2.06 0.00 0.04 0.00 -1.22 -0.20 119.26 121.09 1uou h ALA 359 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uou h ALA 359 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uou h ALA 359 CO -0.15 -0.09 -0.00 -0.07 0.00 0.00 0.00 179.25 178.94 1uou h LEU 360 N 0.06 -0.00 -0.35 0.00 3.38 -1.04 -0.05 115.31 117.31 1uou h LEU 360 Ca 0.06 -0.91 -0.15 0.00 0.09 0.00 0.00 57.88 56.97 1uou h LEU 360 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1uou h LEU 360 CO -0.01 0.93 -0.37 0.00 0.09 0.00 0.00 178.44 179.09 1uou h SER 362 N 0.66 0.00 -3.64 0.00 0.02 -1.18 -3.48 113.55 105.93 1uou h SER 362 Ca 0.05 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.56 1uou h SER 362 Cb 0.96 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.68 1uou h SER 362 CO 0.09 0.10 0.13 -0.83 -1.14 0.00 0.00 176.83 175.17 1uou s GLY 363 N -4.27 1.55 0.60 -3.77 0.00 -0.03 -5.03 107.32 96.37 1uou s GLY 363 Ca 0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.34 1uou s GLY 363 CO 0.69 0.35 1.02 -1.35 0.00 0.00 0.00 173.10 173.81 1uou s SER 364 N -3.15 6.19 0.22 1.64 1.04 -1.26 -4.85 113.70 113.53 1uou s SER 364 Ca 0.67 1.51 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 1uou s SER 364 Cb -0.21 -2.49 0.43 0.00 0.10 0.00 0.00 66.02 63.85 1uou s SER 364 CO 0.60 -0.89 1.18 -2.65 0.98 0.00 0.00 173.24 172.46 1uou n PRO 365 N -2.45 -0.06 -0.12 4.02 -0.02 -1.26 -1.02 135.00 134.09 1uou n PRO 365 Ca 0.07 1.16 -0.10 0.00 -2.02 0.00 0.00 63.50 62.60 1uou n PRO 365 Cb 0.54 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.23 1uou n PRO 365 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uou h ALA 366 N 1.50 0.47 -0.26 3.55 0.00 -2.00 -1.54 119.26 120.98 1uou h ALA 366 Ca 0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1uou h ALA 366 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1uou h ALA 366 CO -0.75 0.17 0.04 0.93 0.00 0.00 0.00 179.25 179.64 1uou h GLU 367 N 0.42 0.38 -0.30 0.00 5.08 -1.44 -2.50 114.58 116.21 1uou h GLU 367 Ca 0.11 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 1uou h GLU 367 Cb 0.36 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1uou h GLU 367 CO 0.01 0.37 -0.51 0.00 -1.00 0.00 0.00 179.01 177.88 1uou h ARG 368 N 0.37 0.85 0.00 2.33 3.08 -0.39 -2.61 114.38 118.01 1uou h ARG 368 Ca 0.09 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1uou h ARG 368 Cb 0.18 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1uou h ARG 368 CO -0.00 1.15 -0.05 0.00 -1.07 0.00 0.00 179.97 180.00 1uou h ARG 369 N 0.66 0.00 0.00 0.04 3.08 -0.86 -2.47 114.38 114.83 1uou h ARG 369 Ca 0.02 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.88 1uou h ARG 369 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1uou h ARG 369 CO 0.11 0.05 -1.15 1.96 -1.07 0.00 0.00 179.97 179.87 1uou h GLN 370 N 0.00 0.00 0.00 0.04 1.08 -1.43 -3.35 115.11 111.45 1uou h GLN 370 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1uou h GLN 370 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1uou h GLN 370 CO 0.01 0.59 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.32 1uou h LEU 371 N 0.00 0.00 -9.15 1.46 3.38 -1.08 -3.46 115.31 106.45 1uou h LEU 371 Ca -0.11 -0.02 -0.66 0.00 0.09 0.00 0.00 57.88 57.18 1uou h LEU 371 Cb 1.69 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.26 1uou h LEU 371 CO 0.08 0.01 -0.78 -0.76 0.09 0.00 0.00 178.44 177.08 1uou s LEU 372 N -4.76 2.72 -0.06 1.67 1.43 -0.96 -4.84 118.68 113.87 1uou s LEU 372 Ca 0.09 -0.64 -0.40 0.00 -1.03 0.00 0.00 54.13 52.16 1uou s LEU 372 Cb 0.11 -1.49 -0.19 0.00 0.03 0.00 0.00 46.19 44.66 1uou s LEU 372 CO 0.62 0.14 1.26 -2.65 0.23 0.00 0.00 176.35 175.96 1uou n PRO 373 N 0.45 0.42 -3.89 1.29 -0.02 -1.26 -4.89 135.00 127.10 1uou n PRO 373 Ca -0.13 0.15 -0.21 0.00 -2.02 0.00 0.00 63.50 61.28 1uou n PRO 373 Cb 0.54 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 1uou n PRO 373 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1uou s ARG 374 N 0.77 2.76 0.59 -0.52 0.52 -1.26 -4.48 118.95 117.33 1uou s ARG 374 Ca 0.91 -1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 1uou s ARG 374 Cb -1.19 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 31.74 1uou s ARG 374 CO 0.58 0.16 1.01 0.00 0.02 0.00 0.00 175.30 177.07 1uou s ALA 375 N -2.27 3.11 0.16 2.13 0.00 -1.25 -4.55 121.76 119.09 1uou s ALA 375 Ca 0.39 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1uou s ALA 375 Cb -0.06 -3.06 0.06 0.00 0.00 0.00 0.00 23.12 20.06 1uou s ALA 375 CO 0.26 -0.59 1.68 -0.09 0.00 0.00 0.00 175.76 177.02 1uou h ARG 376 N -0.08 0.01 -4.61 0.00 2.43 -1.87 -3.44 114.38 106.82 1uou h ARG 376 Ca -0.45 -0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.49 1uou h ARG 376 Cb 1.19 -0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.59 1uou h ARG 376 CO 0.62 0.01 -0.66 -1.21 -1.51 0.00 0.00 179.97 177.21 1uou s GLU 377 N -6.21 0.97 0.02 0.20 2.02 -0.92 -5.05 118.70 109.73 1uou s GLU 377 Ca -0.14 -1.45 0.08 0.00 0.02 0.00 0.00 54.97 53.49 1uou s GLU 377 Cb 0.13 -0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 1uou s GLU 377 CO 0.70 -0.16 -0.25 -0.65 0.02 0.00 0.00 175.26 174.92 1uou s GLN 378 N -3.95 1.87 -0.05 1.61 -0.21 -1.26 -1.60 119.66 116.08 1uou s GLN 378 Ca 0.21 -1.00 -0.01 0.00 0.02 0.00 0.00 55.36 54.58 1uou s GLN 378 Cb 0.07 -1.93 0.03 0.00 1.00 0.00 0.00 33.01 32.17 1uou s GLN 378 CO 0.01 0.51 0.02 -2.00 -2.12 0.00 0.00 175.29 171.72 1uou s GLU 379 N -0.93 0.27 0.27 2.91 2.12 0.65 -4.98 118.70 119.02 1uou s GLU 379 Ca 0.10 0.20 -0.14 0.00 0.36 0.00 0.00 54.97 55.49 1uou s GLU 379 Cb -0.10 -0.66 -0.08 0.00 0.26 0.00 0.00 34.13 33.55 1uou s GLU 379 CO 0.01 -0.26 0.67 -1.21 -0.54 0.00 0.00 175.26 173.93 1uou s GLU 380 N 1.76 3.98 -0.00 4.30 2.02 -1.26 -0.84 118.70 128.66 1uou s GLU 380 Ca 0.01 0.58 0.05 0.00 0.02 0.00 0.00 54.97 55.63 1uou s GLU 380 Cb -0.13 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 1uou s GLU 380 CO -0.03 0.25 -0.14 -0.51 0.02 0.00 0.00 175.26 174.84 1uou s LEU 381 N -2.74 2.77 -0.05 1.80 1.43 0.27 -4.97 118.68 117.18 1uou s LEU 381 Ca 0.50 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1uou s LEU 381 Cb -0.12 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1uou s LEU 381 CO 0.19 0.30 -0.04 -0.76 0.23 0.00 0.00 176.35 176.27 1uou s LEU 382 N -1.13 3.34 0.16 1.79 1.43 -1.26 -1.58 118.68 121.43 1uou s LEU 382 Ca 0.14 0.01 -0.33 0.00 -1.03 0.00 0.00 54.13 52.92 1uou s LEU 382 Cb -0.11 -1.80 -0.16 0.00 0.03 0.00 0.00 46.19 44.16 1uou s LEU 382 CO 0.04 0.34 1.15 0.00 0.23 0.00 0.00 176.35 178.11 1uou n ALA 383 N 1.97 -1.01 0.09 4.21 0.00 -0.98 -4.86 120.51 119.93 1uou n ALA 383 Ca -0.17 0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 1uou n ALA 383 Cb 0.53 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 1uou n ALA 383 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uou h PRO 384 N 3.36 0.24 -3.77 0.00 0.14 -1.93 -2.58 132.00 127.45 1uou h PRO 384 Ca -0.43 -0.35 -0.08 0.00 0.14 0.00 0.00 66.00 65.27 1uou h PRO 384 Cb 1.35 0.12 -0.10 0.00 0.14 0.00 0.00 31.00 32.52 1uou h PRO 384 CO 0.70 1.13 -0.18 0.00 0.14 0.00 0.00 178.00 179.79 1uou s ALA 385 N -2.84 -0.05 0.65 -0.56 0.00 -1.26 -4.73 121.76 112.97 1uou s ALA 385 Ca -0.03 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 1uou s ALA 385 Cb 0.08 1.11 -0.00 0.00 0.00 0.00 0.00 23.12 24.31 1uou s ALA 385 CO 0.86 -0.82 1.16 -0.51 0.00 0.00 0.00 175.76 176.45 1uou s ASP 386 N -3.04 4.95 0.00 0.00 1.01 -1.26 -4.13 116.67 114.19 1uou s ASP 386 Ca 0.25 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.70 1uou s ASP 386 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1uou s ASP 386 CO 0.10 -1.75 0.00 0.61 0.21 0.00 0.00 175.17 174.34 1uou n GLY 387 N 0.01 1.58 3.44 0.21 0.00 -0.77 -4.93 105.19 104.72 1uou n GLY 387 Ca 0.12 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1uou n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uou s THR 388 N -2.00 3.64 -0.25 2.61 2.01 -0.67 -0.20 115.64 120.78 1uou s THR 388 Ca 0.00 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1uou s THR 388 Cb 0.00 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 1uou s THR 388 CO 0.00 0.49 1.85 -0.69 -0.69 0.00 0.00 174.62 175.57 1uou s VAL 389 N 0.55 3.41 -0.15 3.82 1.01 0.19 -0.33 120.40 128.89 1uou s VAL 389 Ca -0.04 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.09 1uou s VAL 389 Cb -0.15 -3.49 -0.25 0.00 0.00 0.00 0.00 36.38 32.50 1uou s VAL 389 CO 0.03 -0.27 0.68 -0.33 0.00 0.00 0.00 175.10 175.21 1uou h GLU 390 N 12.59 0.00 -2.54 2.72 4.39 -1.43 0.01 114.58 130.32 1uou h GLU 390 Ca -0.36 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.46 1uou h GLU 390 Cb 1.18 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.74 1uou h GLU 390 CO 1.00 1.00 0.40 -0.48 -1.16 0.00 0.00 179.01 179.77 1uou s LEU 391 N -8.16 -0.27 -0.20 1.33 2.34 -1.19 -4.69 118.68 107.83 1uou s LEU 391 Ca -0.21 -0.33 -0.08 0.00 0.06 0.00 0.00 54.13 53.57 1uou s LEU 391 Cb -0.02 2.30 -0.04 0.00 -0.56 0.00 0.00 46.19 47.87 1uou s LEU 391 CO 0.67 -0.95 0.08 -0.69 -1.06 0.00 0.00 176.35 174.40 1uou s VAL 392 N -3.44 4.88 0.04 1.48 1.01 -1.26 -2.06 120.40 121.05 1uou s VAL 392 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 1uou s VAL 392 Cb -0.02 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1uou s VAL 392 CO -0.00 0.43 0.89 -0.13 0.00 0.00 0.00 175.10 176.28 1uou s ARG 393 N 0.61 4.58 -0.03 2.72 0.52 0.14 -4.18 118.95 123.31 1uou s ARG 393 Ca 0.04 1.29 -0.23 0.00 -0.52 0.00 0.00 55.73 56.31 1uou s ARG 393 Cb -0.13 -3.41 -0.22 0.00 0.52 0.00 0.00 34.95 31.71 1uou s ARG 393 CO 0.01 0.13 1.09 0.00 0.02 0.00 0.00 175.30 176.55 1uou h ALA 394 N 6.12 0.07 0.07 2.13 0.00 -1.68 -3.33 119.26 122.64 1uou h ALA 394 Ca -0.42 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1uou h ALA 394 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1uou h ALA 394 CO 0.73 0.13 -0.03 1.25 0.00 0.00 0.00 179.25 181.32 1uou h LEU 395 N -0.36 -0.08 -1.28 0.00 5.85 -1.93 -1.65 115.31 115.86 1uou h LEU 395 Ca -0.03 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.79 1uou h LEU 395 Cb 1.00 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1uou h LEU 395 CO 0.06 -0.02 0.57 -0.65 -0.34 0.00 0.00 178.44 178.06 1uou h PRO 396 N -0.13 0.71 0.01 5.25 0.11 -1.90 -1.25 132.00 134.79 1uou h PRO 396 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1uou h PRO 396 Cb 0.11 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1uou h PRO 396 CO 0.02 0.47 -0.00 1.25 -0.21 0.00 0.00 178.00 179.52 1uou h LEU 397 N 0.73 -0.01 -0.67 2.35 5.85 -1.61 -2.04 115.31 119.91 1uou h LEU 397 Ca 0.43 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1uou h LEU 397 Cb 0.63 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1uou h LEU 397 CO -0.19 0.33 0.43 0.00 -0.34 0.00 0.00 178.44 178.67 1uou h ALA 398 N 0.64 0.84 0.06 1.25 0.00 -1.08 -1.89 119.26 119.09 1uou h ALA 398 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uou h ALA 398 Cb 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1uou h ALA 398 CO 0.00 0.29 -0.03 -0.07 0.00 0.00 0.00 179.25 179.44 1uou h LEU 399 N 0.90 -0.07 -0.83 0.00 3.38 -1.21 -1.02 115.31 116.46 1uou h LEU 399 Ca 0.24 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1uou h LEU 399 Cb -0.08 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1uou h LEU 399 CO -0.05 -0.02 0.45 0.58 0.09 0.00 0.00 178.44 179.49 1uou h VAL 400 N -0.12 1.25 0.00 1.22 2.07 -1.25 -2.52 116.25 116.90 1uou h VAL 400 Ca -0.01 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 1uou h VAL 400 Cb 0.10 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1uou h VAL 400 CO 0.01 0.28 -0.40 -0.07 0.02 0.00 0.00 177.57 177.42 1uou h LEU 401 N 1.16 0.00 -0.86 2.57 3.38 -1.17 -1.72 115.31 118.67 1uou h LEU 401 Ca 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1uou h LEU 401 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uou h LEU 401 CO -0.05 0.40 -0.22 -0.74 0.09 0.00 0.00 178.44 177.92 1uou h HIS 402 N 0.00 0.68 0.41 1.13 2.76 -1.02 0.51 115.15 119.62 1uou h HIS 402 Ca -0.00 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.00 1uou h HIS 402 Cb 1.07 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.87 1uou h HIS 402 CO 0.00 0.78 -0.20 1.49 -1.30 0.00 0.00 177.93 178.70 1uou h GLU 403 N 0.54 -0.53 0.00 5.26 4.81 -0.93 -2.24 114.58 121.49 1uou h GLU 403 Ca 0.08 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1uou h GLU 403 Cb 0.67 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1uou h GLU 403 CO 0.05 -0.30 0.00 -0.07 -0.73 0.00 0.00 179.01 177.96 1uou h LEU 404 N -0.64 0.00 0.00 1.64 3.38 -1.22 -2.69 115.31 115.79 1uou h LEU 404 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1uou h LEU 404 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1uou h LEU 404 CO 0.09 0.00 -0.10 1.23 0.09 0.00 0.00 178.44 179.75 1uou h GLY 405 N 3.17 0.00 -7.22 0.83 0.00 0.06 -3.44 103.07 96.46 1uou h GLY 405 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 1uou h GLY 405 CO 0.00 0.00 1.03 0.00 0.00 0.00 0.00 176.54 177.57 1uou s ALA 406 N -3.22 2.07 0.17 3.60 0.00 -0.85 -3.68 121.76 119.85 1uou s ALA 406 Ca 0.06 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.41 1uou s ALA 406 Cb 0.05 -4.51 -0.04 0.00 0.00 0.00 0.00 23.12 18.63 1uou s ALA 406 CO 0.68 -4.30 0.21 -0.51 0.00 0.00 0.00 175.76 171.83 1uou s LEU 415 N 8.26 4.03 -0.34 0.00 1.43 -1.26 -5.06 118.68 125.74 1uou s LEU 415 Ca 0.61 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 1uou s LEU 415 Cb -0.05 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 1uou s LEU 415 CO -0.01 0.05 0.21 -0.13 0.23 0.00 0.00 176.35 176.70 1uou s ARG 416 N -3.23 3.33 0.00 1.70 0.52 -1.24 -4.98 118.95 115.05 1uou s ARG 416 Ca 0.33 -0.75 0.24 0.00 -0.52 0.00 0.00 55.73 55.03 1uou s ARG 416 Cb -0.10 -3.73 0.37 0.00 0.52 0.00 0.00 34.95 32.01 1uou s ARG 416 CO 0.26 -0.49 1.32 1.28 0.02 0.00 0.00 175.30 177.69 1uou n LEU 417 N 5.06 1.18 0.03 2.53 4.77 -1.26 -3.30 117.00 126.01 1uou n LEU 417 Ca -0.13 -0.37 0.11 0.00 -0.03 0.00 0.00 56.01 55.59 1uou n LEU 417 Cb 0.49 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1uou n LEU 417 CO 0.36 0.24 -0.12 0.61 -1.33 0.00 0.00 177.39 177.15 1uou n GLY 418 N 1.42 -1.19 3.77 -0.72 0.00 -1.26 -1.71 105.19 105.49 1uou n GLY 418 Ca 0.09 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1uou n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uou s VAL 419 N -3.25 3.31 -5.00 1.61 1.01 -1.21 -3.75 120.40 113.12 1uou s VAL 419 Ca 0.02 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1uou s VAL 419 Cb 0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1uou s VAL 419 CO 0.82 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.53 1uou n GLY 420 N 0.42 -2.67 3.14 4.51 0.00 -0.79 -4.15 105.19 105.65 1uou n GLY 420 Ca 0.06 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1uou n GLY 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uou s ALA 421 N -1.91 0.81 -0.10 4.61 0.00 0.10 -1.09 121.76 124.18 1uou s ALA 421 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 1uou s ALA 421 Cb 0.00 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1uou s ALA 421 CO 0.00 -0.30 -0.06 -2.00 0.00 0.00 0.00 175.76 173.40 1uou s GLU 422 N -3.88 1.35 -0.27 0.00 2.12 -0.22 -1.45 118.70 116.36 1uou s GLU 422 Ca 0.11 -0.19 -0.25 0.00 0.36 0.00 0.00 54.97 55.00 1uou s GLU 422 Cb 0.06 -1.46 -0.00 0.00 0.26 0.00 0.00 34.13 32.99 1uou s GLU 422 CO -0.06 -0.27 0.85 -0.51 -0.54 0.00 0.00 175.26 174.73 1uou s LEU 423 N 1.73 4.07 0.00 2.70 1.43 0.84 -1.13 118.68 128.31 1uou s LEU 423 Ca 0.04 0.94 0.23 0.00 -1.03 0.00 0.00 54.13 54.32 1uou s LEU 423 Cb -0.13 -3.21 0.19 0.00 0.03 0.00 0.00 46.19 43.08 1uou s LEU 423 CO -0.07 -0.59 1.20 0.18 0.23 0.00 0.00 176.35 177.30 1uou n LEU 424 N 6.16 1.12 -4.43 1.79 4.77 -0.47 -4.84 117.00 121.10 1uou n LEU 424 Ca 0.06 -0.39 -0.24 0.00 -0.03 0.00 0.00 56.01 55.41 1uou n LEU 424 Cb 0.48 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1uou n LEU 424 CO 0.50 0.24 -0.49 0.68 -1.33 0.00 0.00 177.39 176.98 1uou s VAL 425 N -2.79 2.31 0.16 4.08 -7.23 -1.24 -4.93 120.40 110.77 1uou s VAL 425 Ca 0.14 -2.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.14 1uou s VAL 425 Cb 0.17 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1uou s VAL 425 CO 0.69 -0.31 0.16 -1.81 -0.31 0.00 0.00 175.10 173.52 1uou s ASP 426 N -3.14 5.63 0.34 4.85 1.01 -1.26 -5.07 116.67 119.04 1uou s ASP 426 Ca 0.25 -0.09 -0.28 0.00 0.71 0.00 0.00 52.55 53.14 1uou s ASP 426 Cb -0.06 -1.51 -0.12 0.00 1.01 0.00 0.00 42.92 42.24 1uou s ASP 426 CO 0.12 0.07 1.28 0.52 0.21 0.00 0.00 175.17 177.37 1uou n VAL 427 N -0.38 2.00 0.00 -1.27 0.31 -1.26 -2.76 118.33 114.97 1uou n VAL 427 Ca -0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1uou n VAL 427 Cb 0.55 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1uou n VAL 427 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1uou n GLY 428 N 0.78 3.23 3.75 2.92 0.00 -0.01 -3.85 105.19 112.01 1uou n GLY 428 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1uou n GLY 428 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uou s GLN 429 N -0.49 4.45 -0.25 1.61 0.74 -1.11 -2.36 119.66 122.25 1uou s GLN 429 Ca 0.00 2.02 -0.19 0.00 0.05 0.00 0.00 55.36 57.23 1uou s GLN 429 Cb 0.00 -3.17 -0.02 0.00 1.10 0.00 0.00 33.01 30.92 1uou s GLN 429 CO 0.00 -0.11 0.58 0.50 -0.55 0.00 0.00 175.29 175.71 1uou s ARG 430 N -0.86 4.10 0.20 1.67 6.06 -1.26 -0.64 118.95 128.23 1uou s ARG 430 Ca 0.51 0.45 0.10 0.00 -2.50 0.00 0.00 55.73 54.30 1uou s ARG 430 Cb -0.36 -3.65 -0.04 0.00 0.06 0.00 0.00 34.95 30.96 1uou s ARG 430 CO 0.42 -0.37 -0.16 -0.48 -2.50 0.00 0.00 175.30 172.21 1uou s LEU 431 N 2.38 2.74 0.51 -0.88 2.34 0.73 -4.98 118.68 121.52 1uou s LEU 431 Ca 0.24 -0.75 0.04 0.00 0.06 0.00 0.00 54.13 53.72 1uou s LEU 431 Cb -0.16 -1.41 0.03 0.00 -0.56 0.00 0.00 46.19 44.10 1uou s LEU 431 CO 0.09 0.09 0.71 0.00 -1.06 0.00 0.00 176.35 176.18 1uou s ARG 432 N -2.92 2.59 0.35 1.48 1.04 -1.26 -1.85 118.95 118.38 1uou s ARG 432 Ca 0.24 -1.02 -0.28 0.00 -1.04 0.00 0.00 55.73 53.64 1uou s ARG 432 Cb -0.08 -2.59 -0.10 0.00 -2.04 0.00 0.00 34.95 30.14 1uou s ARG 432 CO 0.14 -0.59 1.37 -0.98 -0.04 0.00 0.00 175.30 175.20 1uou s ARG 433 N -4.62 4.24 0.00 3.89 1.04 -1.26 -3.40 118.95 118.84 1uou s ARG 433 Ca 0.57 2.35 0.00 0.00 -1.04 0.00 0.00 55.73 57.61 1uou s ARG 433 Cb -0.10 -3.02 0.00 0.00 -2.04 0.00 0.00 34.95 29.80 1uou s ARG 433 CO 0.37 -0.33 0.00 0.41 -0.04 0.00 0.00 175.30 175.71 1uou n GLY 434 N 0.66 2.26 3.72 3.88 0.00 -0.97 -4.96 105.19 109.78 1uou n GLY 434 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1uou n GLY 434 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1uou s THR 435 N -2.31 4.29 0.22 2.61 -1.32 -1.22 -4.54 115.64 113.37 1uou s THR 435 Ca 0.00 1.70 -0.32 0.00 -1.21 0.00 0.00 61.69 61.86 1uou s THR 435 Cb 0.00 -4.09 -0.14 0.00 -1.51 0.00 0.00 72.50 66.76 1uou s THR 435 CO 0.00 0.16 1.35 -2.65 -2.21 0.00 0.00 174.62 171.28 1uou n PRO 436 N 3.62 1.82 0.00 7.08 -0.02 -1.26 -2.33 135.00 143.91 1uou n PRO 436 Ca 0.07 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1uou n PRO 436 Cb 0.48 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1uou n PRO 436 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1uou n TRP 437 N 1.86 0.00 -4.07 6.00 4.27 -0.61 -4.69 117.44 120.19 1uou n TRP 437 Ca 0.13 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.58 1uou n TRP 437 Cb 0.30 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.10 1uou n TRP 437 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1uou s LEU 438 N -2.34 1.81 -0.26 5.67 0.20 -1.24 -1.37 118.68 121.15 1uou s LEU 438 Ca 0.00 -0.07 0.03 0.00 0.69 0.00 0.00 54.13 54.78 1uou s LEU 438 Cb 0.00 -0.23 0.06 0.00 -0.43 0.00 0.00 46.19 45.59 1uou s LEU 438 CO 0.00 0.02 -0.09 -0.60 -0.29 0.00 0.00 176.35 175.39 1uou s ARG 439 N 0.17 2.09 -0.21 1.98 3.52 -0.28 -0.57 118.95 125.64 1uou s ARG 439 Ca -0.01 -1.34 -0.16 0.00 -0.13 0.00 0.00 55.73 54.08 1uou s ARG 439 Cb -0.05 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 1uou s ARG 439 CO -0.00 -0.60 0.41 0.08 -0.81 0.00 0.00 175.30 174.37 1uou s VAL 440 N 1.13 5.18 -0.34 7.11 1.01 -0.02 -1.05 120.40 133.41 1uou s VAL 440 Ca -0.07 0.71 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 1uou s VAL 440 Cb -0.20 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1uou s VAL 440 CO -0.05 0.22 0.41 -1.00 0.00 0.00 0.00 175.10 174.68 1uou s HIS 441 N 1.50 3.20 0.03 5.22 0.09 -0.25 -0.25 115.29 124.84 1uou s HIS 441 Ca 0.19 0.08 0.02 0.00 -0.00 0.00 0.00 55.06 55.34 1uou s HIS 441 Cb -0.15 -2.74 -0.02 0.00 -0.00 0.00 0.00 32.58 29.67 1uou s HIS 441 CO 0.08 -0.45 -0.07 -0.98 -0.00 0.00 0.00 174.74 173.33 1uou s ARG 442 N 2.14 0.47 -0.08 1.40 3.03 -0.63 -1.88 118.95 123.40 1uou s ARG 442 Ca 0.14 -0.68 0.06 0.00 2.03 0.00 0.00 55.73 57.28 1uou s ARG 442 Cb -0.16 -0.22 -0.24 0.00 -1.03 0.00 0.00 34.95 33.30 1uou s ARG 442 CO 0.12 0.04 0.52 -0.25 -1.13 0.00 0.00 175.30 174.60 1uou n ASP 443 N 1.61 1.31 -3.19 -2.89 8.00 -1.26 -2.17 116.55 117.96 1uou n ASP 443 Ca -0.22 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1uou n ASP 443 Cb 0.55 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1uou n ASP 443 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uou n GLY 444 N 1.73 -0.89 3.91 0.44 0.00 -1.26 -4.81 105.19 104.31 1uou n GLY 444 Ca -0.23 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 1uou n GLY 444 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uou s PRO 445 N 0.00 2.06 0.07 1.61 0.04 -1.26 -4.89 135.00 132.62 1uou s PRO 445 Ca 0.00 -0.00 -0.22 0.00 0.04 0.00 0.00 61.00 60.82 1uou s PRO 445 Cb 0.00 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 1uou s PRO 445 CO 0.00 -1.47 0.51 0.00 0.04 0.00 0.00 177.00 176.07 1uou n ALA 446 N -3.18 -2.39 -1.68 8.56 0.00 -1.26 -4.77 120.51 115.79 1uou n ALA 446 Ca 0.08 0.34 -0.44 0.00 0.00 0.00 0.00 53.44 53.41 1uou n ALA 446 Cb 0.61 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1uou n ALA 446 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uou n LEU 447 N 1.16 3.22 -4.73 0.00 4.77 -1.26 -4.95 117.00 115.22 1uou n LEU 447 Ca 0.12 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 56.94 1uou n LEU 447 Cb 0.11 -1.44 0.12 0.00 -2.33 0.00 0.00 43.42 39.88 1uou n LEU 447 CO 0.38 -0.43 0.69 -0.94 -1.33 0.00 0.00 177.39 175.76 1uou s SER 448 N 0.30 3.81 0.17 -1.43 1.04 -1.26 -4.79 113.70 111.54 1uou s SER 448 Ca 0.68 1.96 -0.29 0.00 0.48 0.00 0.00 55.95 58.78 1uou s SER 448 Cb -0.63 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 62.94 1uou s SER 448 CO 0.50 -2.50 1.55 1.23 0.98 0.00 0.00 173.24 175.00 1uou h GLY 449 N -1.45 -0.69 0.01 7.32 0.00 -1.99 -1.64 103.07 104.63 1uou h GLY 449 Ca -0.44 0.71 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1uou h GLY 449 CO 0.47 -0.05 -0.09 -2.55 0.00 0.00 0.00 176.54 174.32 1uou h PRO 450 N -0.12 -0.12 -0.72 4.80 0.11 -1.99 -2.14 132.00 131.82 1uou h PRO 450 Ca 0.17 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.44 1uou h PRO 450 Cb 0.50 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 1uou h PRO 450 CO -0.84 -0.08 0.49 -0.56 -0.21 0.00 0.00 178.00 176.80 1uou h GLN 451 N -0.12 0.34 -0.31 1.05 3.07 -1.91 0.15 115.11 117.38 1uou h GLN 451 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1uou h GLN 451 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 27.59 1uou h GLN 451 CO -0.05 0.23 0.20 1.03 0.09 0.00 0.00 178.83 180.33 1uou h SER 452 N 0.35 0.35 -0.66 0.06 0.87 -1.29 -1.11 113.55 112.13 1uou h SER 452 Ca 0.35 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.86 1uou h SER 452 Cb 0.87 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1uou h SER 452 CO -0.10 0.25 0.24 0.03 -0.53 0.00 0.00 176.83 176.73 1uou h ARG 453 N 0.42 1.00 -0.68 2.24 3.08 -0.09 -1.59 114.38 118.76 1uou h ARG 453 Ca 0.12 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1uou h ARG 453 Cb -0.04 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1uou h ARG 453 CO -0.03 0.85 0.30 0.00 -1.07 0.00 0.00 179.97 180.02 1uou h ALA 454 N 1.10 1.25 -0.11 0.04 0.00 -0.90 -1.76 119.26 118.87 1uou h ALA 454 Ca 0.22 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1uou h ALA 454 Cb 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uou h ALA 454 CO -0.01 0.57 -0.67 -0.07 0.00 0.00 0.00 179.25 179.07 1uou h LEU 455 N 0.97 0.53 -1.79 0.00 3.38 -1.06 -3.22 115.31 114.11 1uou h LEU 455 Ca 0.23 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1uou h LEU 455 Cb 0.14 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1uou h LEU 455 CO -0.03 1.05 -0.15 -0.61 0.09 0.00 0.00 178.44 178.79 1uou h GLN 456 N 0.33 0.00 -0.00 1.13 5.75 -0.53 -1.15 115.11 120.64 1uou h GLN 456 Ca -0.02 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.34 1uou h GLN 456 Cb 1.23 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 1uou h GLN 456 CO 0.12 0.15 -0.65 0.93 -2.65 0.00 0.00 178.83 176.73 1uou h GLU 457 N 0.00 0.01 -0.89 1.69 5.08 -1.36 -2.90 114.58 116.20 1uou h GLU 457 Ca -0.00 -0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 1uou h GLU 457 Cb 0.37 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1uou h GLU 457 CO 0.02 0.66 0.60 0.00 -1.00 0.00 0.00 179.01 179.29 1uou h ALA 458 N 1.34 2.34 -2.42 3.43 0.00 -1.27 -3.42 119.26 119.27 1uou h ALA 458 Ca -0.01 0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1uou h ALA 458 Cb 1.16 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1uou h ALA 458 CO 0.09 -0.62 0.32 -1.17 0.00 0.00 0.00 179.25 177.86 1uou s LEU 459 N -9.23 4.12 -0.24 0.00 2.96 -1.10 -0.68 118.68 114.52 1uou s LEU 459 Ca -0.07 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1uou s LEU 459 Cb 0.22 -3.08 0.05 0.00 0.50 0.00 0.00 46.19 43.88 1uou s LEU 459 CO 0.78 -0.40 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.60 1uou s VAL 460 N 2.34 2.02 -0.03 1.68 1.01 -0.88 -5.03 120.40 121.50 1uou s VAL 460 Ca 0.33 -1.41 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1uou s VAL 460 Cb -0.16 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1uou s VAL 460 CO 0.10 0.08 -0.05 -0.76 0.00 0.00 0.00 175.10 174.46 1uou s LEU 461 N 1.20 3.25 0.52 3.92 1.43 -1.26 -1.05 118.68 126.69 1uou s LEU 461 Ca -0.06 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1uou s LEU 461 Cb -0.18 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1uou s LEU 461 CO -0.07 0.32 0.14 -0.94 0.23 0.00 0.00 176.35 176.03 1uou s SER 462 N -1.18 4.30 -0.19 2.29 1.04 0.55 -4.85 113.70 115.67 1uou s SER 462 Ca 0.15 -1.51 0.10 0.00 0.48 0.00 0.00 55.95 55.17 1uou s SER 462 Cb -0.11 0.47 0.62 0.00 0.10 0.00 0.00 66.02 67.10 1uou s SER 462 CO 0.05 -0.93 1.47 0.47 0.98 0.00 0.00 173.24 175.28 1uou n ASP 463 N -1.43 4.55 -4.76 7.02 8.00 -1.26 -1.67 116.55 127.00 1uou n ASP 463 Ca -0.13 -2.75 -0.39 0.00 0.71 0.00 0.00 54.79 52.23 1uou n ASP 463 Cb 0.66 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 1uou n ASP 463 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1uou s ARG 464 N -2.36 4.66 0.49 -1.24 0.52 -1.26 -5.00 118.95 114.77 1uou s ARG 464 Ca 0.42 1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 56.99 1uou s ARG 464 Cb 0.32 -3.09 -0.10 0.00 0.52 0.00 0.00 34.95 32.60 1uou s ARG 464 CO 0.12 0.30 0.71 0.00 0.02 0.00 0.00 175.30 176.46 1uou n ALA 465 N 1.07 -0.74 -0.85 2.13 0.00 -1.26 -4.64 120.51 116.22 1uou n ALA 465 Ca -0.00 0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 1uou n ALA 465 Cb 0.47 -1.91 0.11 0.00 0.00 0.00 0.00 19.45 18.12 1uou n ALA 465 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1uou n PRO 466 N 0.07 -0.22 -3.70 0.00 -0.02 -1.26 -5.04 135.00 124.83 1uou n PRO 466 Ca 0.11 -0.02 -0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1uou n PRO 466 Cb 0.43 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1uou n PRO 466 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1uou s PHE 467 N -2.34 -0.26 0.11 6.00 -0.12 -1.00 -5.07 117.98 115.31 1uou s PHE 467 Ca 0.57 -0.07 -0.23 0.00 -0.05 0.00 0.00 56.93 57.15 1uou s PHE 467 Cb -0.22 0.64 -0.07 0.00 -0.63 0.00 0.00 43.02 42.74 1uou s PHE 467 CO 0.67 -0.95 0.69 0.00 -0.05 0.00 0.00 175.22 175.58 1uou s ALA 468 N -3.59 3.49 -0.07 1.99 0.00 -1.26 -4.28 121.76 118.05 1uou s ALA 468 Ca 0.09 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 1uou s ALA 468 Cb -0.03 -2.84 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 1uou s ALA 468 CO -0.00 0.29 1.77 0.00 0.00 0.00 0.00 175.76 177.82 1uou s ALA 469 N -0.92 3.49 0.88 0.00 0.00 -1.25 -4.90 121.76 119.07 1uou s ALA 469 Ca 0.33 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 1uou s ALA 469 Cb -0.21 -3.81 0.12 0.00 0.00 0.00 0.00 23.12 19.22 1uou s ALA 469 CO 0.23 -1.63 1.10 -2.14 0.00 0.00 0.00 175.76 173.31 1uou s PRO 470 N 4.41 1.36 0.51 0.00 0.02 -1.26 -5.04 135.00 135.00 1uou s PRO 470 Ca 0.79 1.05 -0.06 0.00 0.02 0.00 0.00 61.00 62.80 1uou s PRO 470 Cb -0.35 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1uou s PRO 470 CO 0.33 -2.23 0.83 -0.51 -0.33 0.00 0.00 177.00 175.09 1uou s LEU 471 N -6.27 3.55 0.82 -5.54 1.43 -1.26 -4.98 118.68 106.42 1uou s LEU 471 Ca 0.64 1.02 -0.10 0.00 -1.03 0.00 0.00 54.13 54.65 1uou s LEU 471 Cb -0.19 -3.99 0.08 0.00 0.03 0.00 0.00 46.19 42.13 1uou s LEU 471 CO 0.57 -0.64 1.10 -2.16 0.23 0.00 0.00 176.35 175.46 1uou s PRO 472 N -4.83 1.87 0.05 1.29 0.04 -1.26 -5.01 135.00 127.15 1uou s PRO 472 Ca 0.49 1.24 -0.23 0.00 0.04 0.00 0.00 61.00 62.54 1uou s PRO 472 Cb -0.10 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1uou s PRO 472 CO 0.47 -1.94 0.70 0.12 0.04 0.00 0.00 177.00 176.39 1uou s PHE 473 N -2.84 3.75 0.04 0.56 2.19 -1.26 -5.04 117.98 115.38 1uou s PHE 473 Ca 0.63 1.40 0.02 0.00 0.33 0.00 0.00 56.93 59.31 1uou s PHE 473 Cb -0.19 -2.73 -0.02 0.00 -1.31 0.00 0.00 43.02 38.77 1uou s PHE 473 CO 0.57 0.35 -0.07 0.00 1.83 0.00 0.00 175.22 177.90 1uou s ALA 474 N -0.33 0.49 -0.27 11.12 0.00 -1.26 -3.63 121.76 127.88 1uou s ALA 474 Ca 0.35 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 1uou s ALA 474 Cb -0.20 0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.08 1uou s ALA 474 CO 0.21 -0.05 0.63 -2.00 0.00 0.00 0.00 175.76 174.56 1uou s GLU 475 N -1.55 0.60 0.51 0.00 2.12 -0.96 -4.97 118.70 114.45 1uou s GLU 475 Ca -0.11 1.27 -0.06 0.00 0.36 0.00 0.00 54.97 56.43 1uou s GLU 475 Cb -0.10 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 1uou s GLU 475 CO 0.00 -0.18 0.84 -1.17 -0.54 0.00 0.00 175.26 174.21 1uou s LEU 476 N 2.21 3.55 -0.04 2.70 2.96 -1.26 -0.56 118.68 128.24 1uou s LEU 476 Ca -0.08 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.85 1uou s LEU 476 Cb -0.09 -4.00 0.03 0.00 0.50 0.00 0.00 46.19 42.63 1uou s LEU 476 CO -0.18 -0.64 0.04 -0.69 -1.32 0.00 0.00 176.35 173.56 1uou s VAL 477 N -2.83 -0.02 0.38 1.68 1.01 0.24 -4.89 120.40 115.97 1uou s VAL 477 Ca 0.49 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.88 1uou s VAL 477 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1uou s VAL 477 CO 0.47 0.17 0.41 -0.76 0.00 0.00 0.00 175.10 175.39 1uou s LEU 478 N 1.89 3.58 -0.01 3.92 1.43 -1.26 -0.91 118.68 127.31 1uou s LEU 478 Ca 0.02 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 1uou s LEU 478 Cb -0.12 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 43.72 1uou s LEU 478 CO -0.03 -0.56 1.57 -2.16 0.23 0.00 0.00 176.35 175.39 1uou s PRO 479 N -4.14 4.21 0.00 1.29 0.04 -1.25 -4.97 135.00 130.18 1uou s PRO 479 Ca 0.47 2.15 0.26 0.00 0.04 0.00 0.00 61.00 63.92 1uou s PRO 479 Cb -0.06 -3.76 1.57 0.00 0.04 0.00 0.00 34.50 32.29 1uou s PRO 479 CO 0.29 -0.74 1.92 -2.30 0.04 0.00 0.00 177.00 176.21