#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0o n PRO 68 N 0.00 1.58 -0.05 1.61 -0.02 -1.26 -4.89 135.00 131.97 1d0o n PRO 68 Ca 0.00 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1d0o n PRO 68 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1d0o n PRO 68 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1d0o n LYS 69 N 0.15 0.80 -4.26 -0.52 4.81 -1.26 -4.82 118.16 113.06 1d0o n LYS 69 Ca 0.08 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.38 1d0o n LYS 69 Cb 0.39 -1.10 -0.10 0.00 0.02 0.00 0.00 35.03 34.24 1d0o n LYS 69 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1d0o s PHE 70 N 0.23 1.28 -0.05 5.64 0.40 -1.26 -5.10 117.98 119.12 1d0o s PHE 70 Ca 0.00 -0.80 -0.36 0.00 -0.60 0.00 0.00 56.93 55.18 1d0o s PHE 70 Cb 0.00 -0.67 -0.14 0.00 0.51 0.00 0.00 43.02 42.72 1d0o s PHE 70 CO 0.00 0.05 1.72 -2.30 0.70 0.00 0.00 175.22 175.39 1d0o n PRO 71 N -0.22 1.84 -3.11 0.24 -0.02 -1.26 -4.76 135.00 127.71 1d0o n PRO 71 Ca -0.10 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 1d0o n PRO 71 Cb 0.61 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1d0o n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1d0o s ARG 72 N 2.85 4.38 -0.10 -0.52 3.52 -1.26 -1.72 118.95 126.10 1d0o s ARG 72 Ca 0.90 0.75 0.04 0.00 -0.13 0.00 0.00 55.73 57.29 1d0o s ARG 72 Cb -0.80 -3.46 -0.00 0.00 -1.56 0.00 0.00 34.95 29.13 1d0o s ARG 72 CO 0.51 0.04 -0.24 0.08 -0.81 0.00 0.00 175.30 174.88 1d0o s VAL 73 N 0.94 2.06 0.08 7.11 1.01 0.64 -5.00 120.40 127.24 1d0o s VAL 73 Ca 0.34 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1d0o s VAL 73 Cb -0.17 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1d0o s VAL 73 CO 0.15 0.56 -0.26 -0.75 0.00 0.00 0.00 175.10 174.80 1d0o s LYS 74 N 0.28 1.64 -0.31 2.72 2.20 -1.26 -1.08 119.74 123.93 1d0o s LYS 74 Ca -0.17 -1.19 -0.07 0.00 -0.36 0.00 0.00 55.97 54.18 1d0o s LYS 74 Cb -0.17 -1.93 0.02 0.00 -1.51 0.00 0.00 37.83 34.24 1d0o s LYS 74 CO 0.08 0.48 0.09 1.21 -0.36 0.00 0.00 175.35 176.86 1d0o s ASN 75 N -1.53 5.19 0.46 1.43 3.84 -0.44 -1.89 114.94 122.00 1d0o s ASN 75 Ca 0.12 -0.89 0.26 0.00 0.21 0.00 0.00 52.86 52.56 1d0o s ASN 75 Cb -0.10 -1.87 0.94 0.00 -0.55 0.00 0.00 41.25 39.67 1d0o s ASN 75 CO 0.03 -0.25 1.83 -0.50 -2.79 0.00 0.00 177.10 175.43 1d0o h TRP 76 N 8.23 0.00 -0.09 0.43 4.06 -1.27 0.75 115.95 128.06 1d0o h TRP 76 Ca -0.28 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.59 1d0o h TRP 76 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 1d0o h TRP 76 CO 0.60 0.17 -0.25 1.49 -3.56 0.00 0.00 178.44 176.90 1d0o h GLU 77 N 0.00 0.33 0.00 0.49 4.81 -1.94 -3.33 114.58 114.94 1d0o h GLU 77 Ca -0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1d0o h GLU 77 Cb 0.74 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1d0o h GLU 77 CO 0.02 0.85 -1.21 1.28 -0.73 0.00 0.00 179.01 179.22 1d0o n LEU 78 N -4.48 0.62 -0.13 1.64 4.77 -1.21 -4.98 117.00 113.24 1d0o n LEU 78 Ca -0.08 -0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 1d0o n LEU 78 Cb 0.45 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1d0o n LEU 78 CO 0.41 0.12 -0.02 0.61 -1.33 0.00 0.00 177.39 177.18 1d0o n GLY 79 N 1.40 0.42 3.83 -0.72 0.00 0.26 -5.00 105.19 105.38 1d0o n GLY 79 Ca 0.02 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1d0o n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0o s SER 80 N -2.15 6.87 0.04 1.61 1.04 -1.13 -4.83 113.70 115.15 1d0o s SER 80 Ca 0.00 1.52 0.09 0.00 0.48 0.00 0.00 55.95 58.04 1d0o s SER 80 Cb 0.00 -2.47 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1d0o s SER 80 CO 0.00 -0.29 -0.26 -0.63 0.98 0.00 0.00 173.24 173.03 1d0o s ILE 81 N -2.10 2.12 0.12 -1.02 -1.09 -1.26 -1.33 121.20 116.64 1d0o s ILE 81 Ca 0.59 -1.38 -0.06 0.00 -2.23 0.00 0.00 60.65 57.57 1d0o s ILE 81 Cb -0.10 -1.81 -0.02 0.00 -1.58 0.00 0.00 42.46 38.95 1d0o s ILE 81 CO 0.15 0.37 0.15 0.42 -1.23 0.00 0.00 174.94 174.80 1d0o s THR 82 N -0.80 0.12 -0.01 2.92 -4.23 -0.24 -5.00 115.64 108.40 1d0o s THR 82 Ca 0.12 -1.52 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1d0o s THR 82 Cb -0.10 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 1d0o s THR 82 CO 0.02 -0.56 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.02 1d0o s TYR 83 N -3.95 1.87 -0.46 3.99 1.51 -1.26 -0.26 117.35 118.78 1d0o s TYR 83 Ca 0.14 -0.35 -0.16 0.00 -1.01 0.00 0.00 57.07 55.68 1d0o s TYR 83 Cb 0.06 -1.20 0.06 0.00 -0.11 0.00 0.00 41.96 40.76 1d0o s TYR 83 CO -0.04 -0.03 0.42 0.34 -1.11 0.00 0.00 175.55 175.13 1d0o s ASP 84 N -0.50 6.16 0.05 2.29 -1.08 -0.70 -4.64 116.67 118.25 1d0o s ASP 84 Ca 0.08 -1.13 0.22 0.00 -0.52 0.00 0.00 52.55 51.20 1d0o s ASP 84 Cb -0.08 -2.20 -0.20 0.00 -1.46 0.00 0.00 42.92 38.98 1d0o s ASP 84 CO -0.01 -0.65 0.72 0.35 0.52 0.00 0.00 175.17 176.11 1d0o n THR 85 N 5.28 0.21 0.05 1.71 -2.24 -0.25 -3.98 114.28 115.07 1d0o n THR 85 Ca -0.11 -0.48 0.03 0.00 -2.27 0.00 0.00 64.05 61.22 1d0o n THR 85 Cb 0.45 -0.06 0.40 0.00 -2.10 0.00 0.00 70.33 69.01 1d0o n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d0o h LEU 86 N 0.00 0.38 -2.83 3.22 5.85 -1.65 -2.39 115.31 117.89 1d0o h LEU 86 Ca 0.00 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1d0o h LEU 86 Cb 0.96 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1d0o h LEU 86 CO 0.00 0.38 -0.00 0.00 -0.34 0.00 0.00 178.44 178.48 1d0o h ALA 88 N 2.00 1.22 -0.12 0.00 0.00 -1.71 -2.13 119.26 118.52 1d0o h ALA 88 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1d0o h ALA 88 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1d0o h ALA 88 CO 0.00 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.45 1d0o n GLN 89 N -3.56 1.51 -2.49 0.00 6.02 -0.07 -4.85 117.38 113.94 1d0o n GLN 89 Ca -0.01 -0.77 -0.43 0.00 -0.01 0.00 0.00 57.00 55.78 1d0o n GLN 89 Cb 0.27 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.14 1d0o n GLN 89 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d0o s SER 90 N -1.56 7.03 0.00 1.08 0.15 -0.80 -4.90 113.70 114.70 1d0o s SER 90 Ca 0.31 1.70 0.18 0.00 0.70 0.00 0.00 55.95 58.83 1d0o s SER 90 Cb 0.16 -2.55 0.30 0.00 -1.71 0.00 0.00 66.02 62.22 1d0o s SER 90 CO 0.25 -0.65 1.23 0.00 1.20 0.00 0.00 173.24 175.27 1d0o n GLN 91 N 5.84 2.09 -4.72 5.44 1.13 -1.26 -4.95 117.38 120.95 1d0o n GLN 91 Ca 0.12 -1.95 -0.24 0.00 -1.94 0.00 0.00 57.00 52.99 1d0o n GLN 91 Cb 0.46 -1.39 -0.16 0.00 0.11 0.00 0.00 30.24 29.26 1d0o n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d0o s GLN 92 N -1.30 1.53 0.22 -1.09 0.74 -1.26 -5.14 119.66 113.36 1d0o s GLN 92 Ca 0.29 -0.53 -0.23 0.00 0.05 0.00 0.00 55.36 54.93 1d0o s GLN 92 Cb 0.17 -1.36 -0.08 0.00 1.10 0.00 0.00 33.01 32.83 1d0o s GLN 92 CO 0.24 0.23 0.78 -0.51 -0.55 0.00 0.00 175.29 175.48 1d0o s ASP 93 N 0.02 7.22 0.36 6.67 1.01 -1.26 -4.36 116.67 126.34 1d0o s ASP 93 Ca -0.02 1.57 0.00 0.00 0.71 0.00 0.00 52.55 54.81 1d0o s ASP 93 Cb -0.10 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1d0o s ASP 93 CO 0.01 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.08 1d0o n GLY 94 N 1.00 0.59 0.12 0.21 0.00 -1.26 -4.80 105.19 101.05 1d0o n GLY 94 Ca -0.03 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.21 1d0o n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d0o h PRO 95 N 0.00 0.00 -7.21 1.61 0.13 -1.96 -3.48 132.00 121.10 1d0o h PRO 95 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 1d0o h PRO 95 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1d0o h PRO 95 CO 0.00 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.15 1d0o s THR 97 N -2.63 0.21 0.60 0.00 -4.23 -1.04 -5.03 115.64 103.52 1d0o s THR 97 Ca 0.59 -1.72 0.29 0.00 -1.18 0.00 0.00 61.69 59.67 1d0o s THR 97 Cb -0.11 -1.49 0.36 0.00 1.34 0.00 0.00 72.50 72.61 1d0o s THR 97 CO 0.34 -0.95 1.98 -0.65 -0.54 0.00 0.00 174.62 174.80 1d0o h PRO 98 N 3.12 0.00 -0.26 3.99 0.11 -2.05 -2.14 132.00 134.77 1d0o h PRO 98 Ca -0.34 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1d0o h PRO 98 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1d0o h PRO 98 CO 0.65 0.00 -0.25 -0.09 -0.21 0.00 0.00 178.00 178.10 1d0o h ARG 99 N 0.00 0.63 -2.52 1.05 2.43 -2.02 -3.47 114.38 110.48 1d0o h ARG 99 Ca 0.14 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 1d0o h ARG 99 Cb 0.83 0.01 -0.20 0.00 -0.42 0.00 0.00 29.97 30.19 1d0o h ARG 99 CO -0.00 0.93 -0.06 -0.98 -1.51 0.00 0.00 179.97 178.35 1d0o s ARG 100 N -4.37 0.82 -0.23 0.20 3.03 -0.80 -5.15 118.95 112.46 1d0o s ARG 100 Ca -0.13 0.14 -0.13 0.00 2.03 0.00 0.00 55.73 57.64 1d0o s ARG 100 Cb 0.08 0.38 -0.04 0.00 -1.03 0.00 0.00 34.95 34.34 1d0o s ARG 100 CO 0.81 -0.23 0.28 0.00 -1.13 0.00 0.00 175.30 175.04 1d0o n LEU 102 N 4.46 3.33 0.30 0.00 4.77 -1.26 -4.77 117.00 123.83 1d0o n LEU 102 Ca -0.11 -3.86 0.19 0.00 -0.03 0.00 0.00 56.01 52.20 1d0o n LEU 102 Cb 0.51 -0.58 0.89 0.00 -2.33 0.00 0.00 43.42 41.92 1d0o n LEU 102 CO 0.37 1.35 1.07 1.23 -1.33 0.00 0.00 177.39 180.08 1d0o h GLY 103 N 1.00 0.00 1.60 -0.72 0.00 -1.94 -2.78 103.07 100.23 1d0o h GLY 103 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1d0o h GLY 103 CO 0.17 0.00 -0.27 -1.14 0.00 0.00 0.00 176.54 175.30 1d0o n SER 104 N -3.07 0.63 -4.72 0.19 3.41 -1.26 -4.86 113.62 103.93 1d0o n SER 104 Ca -0.01 0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 58.50 1d0o n SER 104 Cb 0.21 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 1d0o n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d0o s LEU 105 N -4.05 4.38 -0.02 1.04 1.02 -1.05 -4.96 118.68 115.04 1d0o s LEU 105 Ca 0.10 2.42 -0.25 0.00 0.02 0.00 0.00 54.13 56.42 1d0o s LEU 105 Cb 0.14 -3.60 -0.18 0.00 0.02 0.00 0.00 46.19 42.57 1d0o s LEU 105 CO 0.64 -0.66 1.18 0.58 0.02 0.00 0.00 176.35 178.11 1d0o h VAL 106 N 4.05 1.12 -3.20 -1.59 2.07 -1.90 -3.39 116.25 113.41 1d0o h VAL 106 Ca -0.43 -1.01 -0.65 0.00 0.82 0.00 0.00 66.70 65.42 1d0o h VAL 106 Cb 1.21 1.75 -0.39 0.00 -1.52 0.00 0.00 31.29 32.33 1d0o h VAL 106 CO 0.85 0.24 -0.40 -0.76 0.02 0.00 0.00 177.57 177.51 1d0o s LEU 107 N -9.25 5.08 0.32 2.57 1.43 -1.26 -5.08 118.68 112.49 1d0o s LEU 107 Ca -0.15 -3.75 -0.22 0.00 -1.03 0.00 0.00 54.13 48.98 1d0o s LEU 107 Cb 0.02 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1d0o s LEU 107 CO 0.60 -0.13 0.87 -2.16 0.23 0.00 0.00 176.35 175.76 1d0o s PRO 108 N -1.33 4.37 -1.23 1.29 0.04 -1.26 -4.93 135.00 131.96 1d0o s PRO 108 Ca 0.25 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 1d0o s PRO 108 Cb -0.07 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.76 1d0o s PRO 108 CO -0.14 0.23 2.33 0.54 0.04 0.00 0.00 177.00 180.00 1d0o n ARG 109 N 0.25 2.61 0.00 4.56 5.12 -1.26 -4.22 116.66 123.72 1d0o n ARG 109 Ca 0.02 -2.06 0.00 0.00 -1.93 0.00 0.00 57.85 53.89 1d0o n ARG 109 Cb 0.51 -2.88 0.00 0.00 -1.16 0.00 0.00 32.46 28.94 1d0o n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1d0o n LYS 110 N 5.16 0.00 0.05 5.56 4.76 -1.26 -4.76 118.16 127.68 1d0o n LYS 110 Ca 0.57 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 56.11 1d0o n LYS 110 Cb 0.29 -0.02 0.41 0.00 -1.84 0.00 0.00 35.03 33.87 1d0o n LYS 110 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d0o n LEU 111 N -2.54 0.28 -4.63 -0.35 4.32 -1.26 -4.80 117.00 108.02 1d0o n LEU 111 Ca 0.00 0.56 -0.47 0.00 -0.02 0.00 0.00 56.01 56.09 1d0o n LEU 111 Cb 0.00 -0.51 -0.03 0.00 -1.62 0.00 0.00 43.42 41.26 1d0o n LEU 111 CO 0.00 -0.32 0.89 1.67 -1.22 0.00 0.00 177.39 178.41 1d0o n GLN 112 N -1.80 1.66 -3.76 3.23 -0.06 -1.26 -4.23 117.38 111.15 1d0o n GLN 112 Ca 0.04 0.59 -0.30 0.00 -2.00 0.00 0.00 57.00 55.33 1d0o n GLN 112 Cb 0.23 -2.18 -0.13 0.00 -4.06 0.00 0.00 30.24 24.09 1d0o n GLN 112 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1d0o s THR 113 N -0.10 1.65 -0.11 1.69 -4.23 -1.18 -5.03 115.64 108.34 1d0o s THR 113 Ca 0.70 -2.73 -0.29 0.00 -1.18 0.00 0.00 61.69 58.19 1d0o s THR 113 Cb -0.74 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1d0o s THR 113 CO 0.51 -0.88 1.51 -0.60 -0.54 0.00 0.00 174.62 174.61 1d0o s ARG 114 N 0.20 4.18 -0.78 3.99 6.06 -1.26 -4.41 118.95 126.93 1d0o s ARG 114 Ca 0.18 1.96 -0.24 0.00 -2.50 0.00 0.00 55.73 55.12 1d0o s ARG 114 Cb -0.24 -3.91 -0.17 0.00 0.06 0.00 0.00 34.95 30.69 1d0o s ARG 114 CO -0.00 -0.82 2.11 -2.30 -2.50 0.00 0.00 175.30 171.79 1d0o n PRO 115 N 6.97 0.00 -2.24 5.12 -0.02 -1.26 -4.86 135.00 138.71 1d0o n PRO 115 Ca 0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 1d0o n PRO 115 Cb 0.44 -1.18 -0.02 0.00 -0.02 0.00 0.00 33.50 32.72 1d0o n PRO 115 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1d0o s SER 116 N 7.05 6.52 0.28 2.55 0.01 -1.26 -4.90 113.70 123.94 1d0o s SER 116 Ca 1.07 1.49 0.00 0.00 1.31 0.00 0.00 55.95 59.82 1d0o s SER 116 Cb -0.99 -2.54 0.65 0.00 0.21 0.00 0.00 66.02 63.36 1d0o s SER 116 CO 0.38 -1.16 1.66 -0.65 0.41 0.00 0.00 173.24 173.89 1d0o h PRO 117 N 10.05 0.24 0.00 12.44 0.11 -2.03 -3.43 132.00 149.38 1d0o h PRO 117 Ca -0.31 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.57 1d0o h PRO 117 Cb 1.13 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1d0o h PRO 117 CO 1.01 0.16 -0.14 0.41 -0.21 0.00 0.00 178.00 179.23 1d0o n GLY 118 N -1.37 3.57 3.52 -0.55 0.00 -1.26 -4.62 105.19 104.48 1d0o n GLY 118 Ca 0.20 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1d0o n GLY 118 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d0o s PRO 119 N -2.68 -0.90 0.61 1.61 0.02 -1.26 -4.99 135.00 127.40 1d0o s PRO 119 Ca 0.04 0.60 -0.12 0.00 0.02 0.00 0.00 61.00 61.54 1d0o s PRO 119 Cb -0.00 -1.57 -0.04 0.00 0.02 0.00 0.00 34.50 32.90 1d0o s PRO 119 CO 0.03 -3.65 1.03 -2.14 -0.33 0.00 0.00 177.00 171.93 1d0o s PRO 120 N -4.70 3.56 0.02 5.54 0.02 -1.26 -4.93 135.00 133.25 1d0o s PRO 120 Ca 0.68 0.84 -0.35 0.00 0.02 0.00 0.00 61.00 62.19 1d0o s PRO 120 Cb -0.21 -2.08 -0.14 0.00 0.02 0.00 0.00 34.50 32.09 1d0o s PRO 120 CO 0.62 -0.60 1.65 -2.30 -0.33 0.00 0.00 177.00 176.04 1d0o n PRO 121 N -2.54 1.88 -0.34 5.54 -0.02 -1.26 -4.69 135.00 133.56 1d0o n PRO 121 Ca 0.06 0.68 0.32 0.00 -2.02 0.00 0.00 63.50 62.55 1d0o n PRO 121 Cb 0.54 -2.44 0.59 0.00 -0.02 0.00 0.00 33.50 32.16 1d0o n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0o h ALA 122 N 6.83 2.24 0.10 3.55 0.00 -1.91 0.24 119.26 130.32 1d0o h ALA 122 Ca -0.47 0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.41 1d0o h ALA 122 Cb 1.28 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1d0o h ALA 122 CO 0.90 -0.99 -1.25 1.49 0.00 0.00 0.00 179.25 179.39 1d0o h GLU 123 N 0.05 0.22 -0.20 0.00 4.57 -1.98 -1.41 114.58 115.83 1d0o h GLU 123 Ca 0.84 -0.38 -0.11 0.00 -1.18 0.00 0.00 59.36 58.53 1d0o h GLU 123 Cb 2.26 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 30.99 1d0o h GLU 123 CO -0.70 1.16 -0.29 0.37 -1.18 0.00 0.00 179.01 178.37 1d0o h GLN 124 N 0.06 0.55 -0.66 1.92 4.15 -1.14 -0.91 115.11 119.07 1d0o h GLN 124 Ca -0.13 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 58.94 1d0o h GLN 124 Cb 1.95 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 29.64 1d0o h GLN 124 CO 0.18 0.92 0.30 1.25 -1.93 0.00 0.00 178.83 179.56 1d0o h LEU 125 N 0.21 0.88 -0.77 -2.39 5.85 -0.75 -2.21 115.31 116.14 1d0o h LEU 125 Ca 0.02 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1d0o h LEU 125 Cb 0.87 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1d0o h LEU 125 CO 0.07 0.78 0.49 0.25 -0.34 0.00 0.00 178.44 179.68 1d0o h LEU 126 N 0.92 0.80 -0.54 2.25 7.12 -1.09 0.23 115.31 125.00 1d0o h LEU 126 Ca 0.22 -0.00 -0.12 0.00 0.13 0.00 0.00 57.88 58.11 1d0o h LEU 126 Cb 0.15 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 1d0o h LEU 126 CO -0.03 0.55 -0.16 0.77 -0.13 0.00 0.00 178.44 179.44 1d0o h SER 127 N 0.95 1.02 -0.47 1.25 4.64 -0.90 -1.03 113.55 119.00 1d0o h SER 127 Ca 0.31 -0.36 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 1d0o h SER 127 Cb 0.02 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 1d0o h SER 127 CO -0.11 1.16 -0.08 1.56 -0.87 0.00 0.00 176.83 178.49 1d0o h GLN 128 N 0.88 0.93 -0.46 4.77 4.20 -0.77 -1.95 115.11 122.72 1d0o h GLN 128 Ca 0.13 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 1d0o h GLN 128 Cb 0.73 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1d0o h GLN 128 CO 0.06 0.97 0.05 0.00 -0.67 0.00 0.00 178.83 179.24 1d0o h ALA 129 N 1.06 0.61 -0.66 3.87 0.00 -0.37 -2.11 119.26 121.67 1d0o h ALA 129 Ca 0.14 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1d0o h ALA 129 Cb 0.61 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1d0o h ALA 129 CO 0.04 0.36 0.15 0.00 0.00 0.00 0.00 179.25 179.80 1d0o h ARG 130 N 0.64 1.05 -0.45 0.00 3.08 -1.03 -1.18 114.38 116.47 1d0o h ARG 130 Ca 0.14 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1d0o h ARG 130 Cb 0.42 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1d0o h ARG 130 CO 0.01 0.93 0.18 0.22 -1.07 0.00 0.00 179.97 180.25 1d0o h ASP 131 N 0.99 0.63 -0.24 7.04 3.58 -1.16 -1.47 116.42 125.80 1d0o h ASP 131 Ca 0.21 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1d0o h ASP 131 Cb 0.37 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1d0o h ASP 131 CO 0.00 0.63 0.05 0.15 -2.88 0.00 0.00 179.24 177.19 1d0o h PHE 132 N 0.59 0.41 -0.90 0.28 3.57 -1.12 -1.34 116.94 118.43 1d0o h PHE 132 Ca 0.15 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1d0o h PHE 132 Cb 0.19 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1d0o h PHE 132 CO 0.00 0.50 0.59 0.82 -2.23 0.00 0.00 178.31 177.99 1d0o h ILE 133 N 0.20 1.21 -0.45 1.41 1.08 -1.11 0.11 117.51 119.96 1d0o h ILE 133 Ca 0.07 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1d0o h ILE 133 Cb 0.30 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 33.94 1d0o h ILE 133 CO 0.00 0.22 0.24 0.78 -0.69 0.00 0.00 178.15 178.71 1d0o h ASN 134 N 1.20 0.56 -0.78 1.72 2.35 -1.13 -0.38 115.58 119.11 1d0o h ASN 134 Ca 0.33 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 56.03 1d0o h ASN 134 Cb -0.11 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.06 1d0o h ASN 134 CO -0.08 0.49 0.49 1.56 -1.65 0.00 0.00 177.43 178.24 1d0o h GLN 135 N 0.59 0.92 0.61 0.81 4.20 -0.43 -0.13 115.11 121.68 1d0o h GLN 135 Ca 0.16 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1d0o h GLN 135 Cb 0.06 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.63 1d0o h GLN 135 CO -0.03 0.61 -0.29 -0.92 -0.67 0.00 0.00 178.83 177.53 1d0o h TYR 136 N 0.95 -0.76 0.00 2.96 3.20 -0.21 -1.97 116.97 121.14 1d0o h TYR 136 Ca 0.32 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1d0o h TYR 136 Cb 0.05 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1d0o h TYR 136 CO -0.03 -0.43 -0.05 1.88 -1.64 0.00 0.00 178.16 177.88 1d0o h TYR 137 N -0.96 0.00 -0.16 -3.82 -1.99 -0.92 -1.07 116.97 108.04 1d0o h TYR 137 Ca -0.08 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.51 1d0o h TYR 137 Cb 0.67 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 1d0o h TYR 137 CO -0.01 0.05 -0.48 0.77 -0.00 0.00 0.00 178.16 178.50 1d0o h SER 138 N 0.00 0.46 0.59 3.88 0.02 -0.87 0.00 113.55 117.64 1d0o h SER 138 Ca -0.00 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1d0o h SER 138 Cb 0.11 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1d0o h SER 138 CO 0.01 0.87 -0.52 0.77 -1.14 0.00 0.00 176.83 176.82 1d0o h SER 139 N 0.34 0.00 -0.22 3.07 4.64 -0.41 -2.77 113.55 118.20 1d0o h SER 139 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1d0o h SER 139 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1d0o h SER 139 CO 0.08 0.52 0.00 2.30 -0.87 0.00 0.00 176.83 178.86 1d0o n ILE 140 N -3.83 0.27 -3.32 0.95 -5.35 -1.02 -4.98 119.36 102.09 1d0o n ILE 140 Ca -0.01 -0.56 -0.18 0.00 -0.27 0.00 0.00 62.75 61.73 1d0o n ILE 140 Cb 0.55 0.96 0.06 0.00 -1.74 0.00 0.00 39.64 39.47 1d0o n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d0o n LYS 141 N 1.13 -5.97 -0.88 6.28 4.76 -0.73 -4.95 118.16 117.79 1d0o n LYS 141 Ca 0.17 0.62 0.05 0.00 -2.87 0.00 0.00 58.31 56.29 1d0o n LYS 141 Cb 0.53 -5.05 0.12 0.00 -1.84 0.00 0.00 35.03 28.80 1d0o n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d0o n ARG 142 N -3.87 0.87 -1.85 1.97 5.12 -0.09 -5.03 116.66 113.78 1d0o n ARG 142 Ca -0.00 -2.61 -0.42 0.00 -1.93 0.00 0.00 57.85 52.89 1d0o n ARG 142 Cb 0.55 -0.93 -0.03 0.00 -1.16 0.00 0.00 32.46 30.89 1d0o n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1d0o s SER 143 N -2.60 6.55 0.00 0.55 0.15 -1.19 -2.23 113.70 114.93 1d0o s SER 143 Ca 0.34 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.51 1d0o s SER 143 Cb 0.35 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1d0o s SER 143 CO -0.09 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.00 1d0o n GLY 144 N 4.18 0.80 3.57 9.45 0.00 -1.26 -5.05 105.19 116.87 1d0o n GLY 144 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1d0o n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0o s SER 145 N -2.28 1.18 0.21 1.61 1.04 -0.95 -4.80 113.70 109.71 1d0o s SER 145 Ca 0.00 0.93 0.01 0.00 0.48 0.00 0.00 55.95 57.37 1d0o s SER 145 Cb 0.00 -1.39 0.15 0.00 0.10 0.00 0.00 66.02 64.88 1d0o s SER 145 CO 0.00 -3.99 1.50 0.06 0.98 0.00 0.00 173.24 171.79 1d0o h GLN 146 N -2.49 0.36 -0.50 4.02 3.07 -1.98 -1.95 115.11 115.65 1d0o h GLN 146 Ca -0.50 -0.26 -0.04 0.00 0.09 0.00 0.00 58.65 57.94 1d0o h GLN 146 Cb 1.32 0.04 -0.02 0.00 0.08 0.00 0.00 27.48 28.90 1d0o h GLN 146 CO 0.43 0.88 0.14 0.00 0.09 0.00 0.00 178.83 180.37 1d0o h ALA 147 N 1.06 1.32 0.12 0.06 0.00 -1.93 0.98 119.26 120.86 1d0o h ALA 147 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1d0o h ALA 147 Cb 1.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1d0o h ALA 147 CO 0.11 0.49 -0.06 1.25 0.00 0.00 0.00 179.25 181.04 1d0o h HIS 148 N 0.73 -0.15 -0.22 0.00 -0.00 -1.76 -2.25 115.15 111.50 1d0o h HIS 148 Ca 0.17 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1d0o h HIS 148 Cb 0.24 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1d0o h HIS 148 CO 0.01 0.26 -0.04 0.93 -0.00 0.00 0.00 177.93 179.09 1d0o h GLU 149 N -0.61 0.33 -0.32 5.26 4.39 -1.20 -1.79 114.58 120.64 1d0o h GLU 149 Ca -0.02 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 1d0o h GLU 149 Cb 0.47 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1d0o h GLU 149 CO 0.03 0.39 -0.46 0.93 -1.16 0.00 0.00 179.01 178.73 1d0o h GLU 150 N 0.32 0.88 -0.47 2.33 5.08 -0.82 -2.21 114.58 119.69 1d0o h GLU 150 Ca 0.07 -0.52 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1d0o h GLU 150 Cb 0.28 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1d0o h GLU 150 CO 0.01 1.16 -0.07 -0.09 -1.00 0.00 0.00 179.01 179.02 1d0o h ARG 151 N 0.67 0.82 -0.48 2.33 9.65 -1.14 -0.72 114.38 125.51 1d0o h ARG 151 Ca 0.03 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.57 1d0o h ARG 151 Cb 1.07 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 1d0o h ARG 151 CO 0.11 0.87 -0.04 -0.07 2.80 0.00 0.00 179.97 183.63 1d0o h LEU 152 N 0.75 0.80 -0.34 3.80 3.38 -1.22 -1.69 115.31 120.79 1d0o h LEU 152 Ca 0.13 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1d0o h LEU 152 Cb 0.55 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1d0o h LEU 152 CO 0.03 0.89 -0.45 1.56 0.09 0.00 0.00 178.44 180.57 1d0o h GLN 153 N 0.76 0.90 -0.47 1.13 4.20 -1.01 -2.64 115.11 117.98 1d0o h GLN 153 Ca 0.14 -0.51 -0.04 0.00 0.06 0.00 0.00 58.65 58.30 1d0o h GLN 153 Cb 0.52 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1d0o h GLN 153 CO 0.03 1.16 0.13 1.49 -0.67 0.00 0.00 178.83 180.96 1d0o h GLU 154 N 0.70 0.69 -0.20 1.46 4.81 -0.95 -0.25 114.58 120.85 1d0o h GLU 154 Ca 0.04 -0.12 -0.20 0.00 -0.13 0.00 0.00 59.36 58.95 1d0o h GLU 154 Cb 1.05 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.32 1d0o h GLU 154 CO 0.11 0.62 -0.66 0.28 -0.73 0.00 0.00 179.01 178.63 1d0o h VAL 155 N 0.67 1.28 -0.42 0.32 2.07 -1.23 -1.68 116.25 117.27 1d0o h VAL 155 Ca 0.16 -1.86 -0.13 0.00 0.82 0.00 0.00 66.70 65.69 1d0o h VAL 155 Cb 0.23 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1d0o h VAL 155 CO -0.01 0.59 -0.26 -0.33 0.02 0.00 0.00 177.57 177.59 1d0o h GLU 156 N 0.55 0.88 -0.46 1.57 5.08 -1.23 -1.00 114.58 119.97 1d0o h GLU 156 Ca -0.03 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 1d0o h GLU 156 Cb 1.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1d0o h GLU 156 CO 0.14 1.04 -0.12 0.00 -1.00 0.00 0.00 179.01 179.07 1d0o h ALA 157 N 0.94 0.64 -0.42 3.43 0.00 -1.05 0.28 119.26 123.07 1d0o h ALA 157 Ca 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1d0o h ALA 157 Cb 0.81 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1d0o h ALA 157 CO 0.07 0.54 -0.03 1.49 0.00 0.00 0.00 179.25 181.31 1d0o h GLU 158 N 0.73 0.77 -0.08 0.00 4.81 -1.17 -2.28 114.58 117.36 1d0o h GLU 158 Ca 0.12 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 1d0o h GLU 158 Cb 0.66 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1d0o h GLU 158 CO 0.05 0.86 -0.49 0.28 -0.73 0.00 0.00 179.01 178.98 1d0o h VAL 159 N 0.60 1.34 -0.35 0.32 2.07 -1.03 -0.00 116.25 119.20 1d0o h VAL 159 Ca 0.12 -1.70 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 1d0o h VAL 159 Cb 0.54 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1d0o h VAL 159 CO 0.03 0.50 -0.20 0.00 0.02 0.00 0.00 177.57 177.92 1d0o h ALA 160 N 1.34 0.99 0.07 1.67 0.00 -0.70 0.15 119.26 122.78 1d0o h ALA 160 Ca 0.01 -0.34 -0.36 0.00 0.00 0.00 0.00 54.91 54.21 1d0o h ALA 160 Cb 0.92 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1d0o h ALA 160 CO 0.07 0.59 -2.11 -1.13 0.00 0.00 0.00 179.25 176.68 1d0o n SER 161 N -4.13 1.74 -0.00 0.00 3.41 -0.88 -4.62 113.62 109.14 1d0o n SER 161 Ca 0.00 0.14 0.08 0.00 -0.26 0.00 0.00 58.87 58.83 1d0o n SER 161 Cb 0.40 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 1d0o n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d0o n THR 162 N -3.31 0.00 -0.30 6.66 -2.24 -0.02 -5.01 114.28 110.07 1d0o n THR 162 Ca -0.33 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1d0o n THR 162 Cb 1.04 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 1d0o n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0o n GLY 163 N 1.43 1.61 2.35 3.38 0.00 0.54 -4.96 105.19 109.54 1d0o n GLY 163 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1d0o n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d0o n THR 164 N -2.00 0.00 -4.09 2.61 5.66 -1.26 -4.71 114.28 110.49 1d0o n THR 164 Ca 0.00 -1.10 -0.14 0.00 -3.05 0.00 0.00 64.05 59.77 1d0o n THR 164 Cb 0.00 0.73 -0.05 0.00 -1.55 0.00 0.00 70.33 69.46 1d0o n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d0o s TYR 165 N -3.77 1.00 0.08 1.09 -0.85 -1.26 -2.85 117.35 110.80 1d0o s TYR 165 Ca 0.18 -1.24 0.06 0.00 -0.52 0.00 0.00 57.07 55.55 1d0o s TYR 165 Cb -0.01 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.18 1d0o s TYR 165 CO 0.13 -1.06 -0.16 -1.01 -1.52 0.00 0.00 175.55 171.92 1d0o s HIS 166 N -3.30 1.40 -0.00 -3.49 3.76 -1.26 -5.05 115.29 107.35 1d0o s HIS 166 Ca 0.30 -0.45 -0.14 0.00 -0.15 0.00 0.00 55.06 54.62 1d0o s HIS 166 Cb 0.00 -0.78 -0.06 0.00 1.11 0.00 0.00 32.58 32.86 1d0o s HIS 166 CO 0.18 0.11 0.40 -0.51 -0.85 0.00 0.00 174.74 174.07 1d0o s LEU 167 N -1.85 4.47 0.82 0.89 1.43 -1.26 -5.06 118.68 118.12 1d0o s LEU 167 Ca 0.01 0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 53.96 1d0o s LEU 167 Cb -0.10 -2.58 0.09 0.00 0.03 0.00 0.00 46.19 43.63 1d0o s LEU 167 CO 0.03 0.33 1.10 -0.13 0.23 0.00 0.00 176.35 177.90 1d0o s ARG 168 N -1.09 1.85 0.19 1.70 0.52 -1.26 -4.80 118.95 116.06 1d0o s ARG 168 Ca 0.24 1.15 -0.12 0.00 -0.52 0.00 0.00 55.73 56.48 1d0o s ARG 168 Cb -0.17 -1.85 0.15 0.00 0.52 0.00 0.00 34.95 33.61 1d0o s ARG 168 CO 0.13 -1.93 1.81 1.49 0.02 0.00 0.00 175.30 176.83 1d0o h GLU 169 N -1.33 0.63 -0.05 3.54 4.81 -2.00 -1.98 114.58 118.19 1d0o h GLU 169 Ca -0.45 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1d0o h GLU 169 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1d0o h GLU 169 CO 0.51 0.41 -0.32 0.66 -0.73 0.00 0.00 179.01 179.54 1d0o h SER 170 N 0.65 0.09 -0.43 1.04 4.64 -1.99 -2.06 113.55 115.48 1d0o h SER 170 Ca 0.24 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 1d0o h SER 170 Cb 0.08 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1d0o h SER 170 CO -0.13 0.42 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.70 1d0o h GLU 171 N 0.08 0.91 -0.48 4.77 5.08 -1.79 -1.28 114.58 121.87 1d0o h GLU 171 Ca 0.01 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1d0o h GLU 171 Cb 0.62 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1d0o h GLU 171 CO 0.05 1.06 0.15 1.25 -1.00 0.00 0.00 179.01 180.51 1d0o h LEU 172 N 0.74 0.70 -0.94 1.33 5.85 -0.98 0.16 115.31 122.19 1d0o h LEU 172 Ca 0.10 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1d0o h LEU 172 Cb 0.79 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1d0o h LEU 172 CO 0.06 0.72 0.24 0.58 -0.34 0.00 0.00 178.44 179.71 1d0o h VAL 173 N 0.65 1.24 -0.15 1.05 2.07 -1.31 -0.57 116.25 119.23 1d0o h VAL 173 Ca 0.16 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1d0o h VAL 173 Cb 0.27 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1d0o h VAL 173 CO -0.00 0.31 -0.10 0.15 0.02 0.00 0.00 177.57 177.95 1d0o h PHE 174 N 0.98 0.40 -0.75 1.57 3.57 -0.87 -2.64 116.94 119.20 1d0o h PHE 174 Ca 0.22 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1d0o h PHE 174 Cb 0.24 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1d0o h PHE 174 CO 0.02 0.69 0.36 0.78 -2.23 0.00 0.00 178.31 177.93 1d0o h GLY 175 N -0.01 1.16 1.08 2.40 0.00 -0.76 -0.55 103.07 106.40 1d0o h GLY 175 Ca 0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 1d0o h GLY 175 CO 0.03 0.55 0.32 0.00 0.00 0.00 0.00 176.54 177.43 1d0o h ALA 176 N 1.18 1.07 -0.07 3.60 0.00 -1.13 0.38 119.26 124.29 1d0o h ALA 176 Ca 0.26 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1d0o h ALA 176 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1d0o h ALA 176 CO -0.03 0.66 -0.66 0.87 0.00 0.00 0.00 179.25 180.08 1d0o h LYS 177 N 1.14 0.29 -0.16 0.00 1.57 -1.16 -3.12 116.57 115.13 1d0o h LYS 177 Ca 0.26 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1d0o h LYS 177 Cb 0.21 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1d0o h LYS 177 CO -0.02 0.85 -0.50 1.96 -0.57 0.00 0.00 179.45 181.17 1d0o h GLN 178 N 0.21 0.43 -0.56 3.15 1.08 -0.65 -1.75 115.11 117.02 1d0o h GLN 178 Ca -0.02 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 1d0o h GLN 178 Cb 1.20 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.63 1d0o h GLN 178 CO 0.11 0.84 0.21 0.00 -0.95 0.00 0.00 178.83 179.04 1d0o h ALA 179 N 1.12 1.33 -0.07 3.87 0.00 -0.88 0.13 119.26 124.77 1d0o h ALA 179 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1d0o h ALA 179 Cb 1.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1d0o h ALA 179 CO 0.09 0.50 -0.17 2.35 0.00 0.00 0.00 179.25 182.01 1d0o h TRP 180 N 0.80 0.30 -0.41 0.00 7.01 -1.48 -2.75 115.95 119.42 1d0o h TRP 180 Ca 0.19 -0.12 0.08 0.00 2.11 0.00 0.00 58.89 61.15 1d0o h TRP 180 Cb 0.17 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1d0o h TRP 180 CO 0.01 0.78 0.28 -0.09 -2.79 0.00 0.00 178.44 176.64 1d0o h ARG 181 N -0.27 0.20 -0.01 2.65 2.43 -0.96 -1.52 114.38 116.90 1d0o h ARG 181 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d0o h ARG 181 Cb 0.78 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1d0o h ARG 181 CO 0.04 0.13 -0.17 0.09 -1.51 0.00 0.00 179.97 178.55 1d0o n ASN 182 N -4.46 1.17 -4.58 -3.80 3.02 0.44 -4.87 115.26 102.17 1d0o n ASN 182 Ca 0.06 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.12 1d0o n ASN 182 Cb 0.33 0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1d0o n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0o s ALA 183 N -2.35 2.81 0.39 5.41 0.00 -0.58 -4.66 121.76 122.78 1d0o s ALA 183 Ca 0.29 -0.38 0.11 0.00 0.00 0.00 0.00 51.96 51.98 1d0o s ALA 183 Cb 0.20 -4.07 0.89 0.00 0.00 0.00 0.00 23.12 20.14 1d0o s ALA 183 CO 0.46 -2.84 1.91 -1.35 0.00 0.00 0.00 175.76 173.94 1d0o h PRO 184 N 11.70 0.58 -0.01 0.00 0.11 -1.88 -2.70 132.00 139.80 1d0o h PRO 184 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1d0o h PRO 184 Cb 1.12 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1d0o h PRO 184 CO 1.13 0.38 -0.07 0.54 -0.21 0.00 0.00 178.00 179.78 1d0o n ARG 185 N -4.51 1.10 -3.12 1.05 1.74 -1.26 -1.56 116.66 110.10 1d0o n ARG 185 Ca 0.14 -0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 56.34 1d0o n ARG 185 Cb 0.43 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1d0o n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0o h VAL 187 N 5.57 0.00 -0.41 0.00 3.04 -1.89 -3.31 116.25 119.25 1d0o h VAL 187 Ca -0.27 -0.58 -0.05 0.00 -1.01 0.00 0.00 66.70 64.79 1d0o h VAL 187 Cb 1.12 1.47 -0.03 0.00 -2.01 0.00 0.00 31.29 31.83 1d0o h VAL 187 CO 0.81 0.00 0.06 0.61 -1.01 0.00 0.00 177.57 178.04 1d0o n GLY 188 N 1.28 2.64 0.00 3.17 0.00 -1.26 -4.48 105.19 106.54 1d0o n GLY 188 Ca 0.05 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.51 1d0o n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0o n ARG 189 N 0.26 0.23 0.08 1.61 1.74 -1.25 -2.62 116.66 116.71 1d0o n ARG 189 Ca 0.21 0.12 0.10 0.00 -0.77 0.00 0.00 57.85 57.51 1d0o n ARG 189 Cb 0.93 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 31.29 1d0o n ARG 189 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1d0o n ILE 190 N -1.18 0.89 1.13 0.55 3.06 -1.26 -1.90 119.36 120.65 1d0o n ILE 190 Ca 0.06 0.23 0.12 0.00 -2.50 0.00 0.00 62.75 60.67 1d0o n ILE 190 Cb 0.07 -1.09 0.19 0.00 0.54 0.00 0.00 39.64 39.35 1d0o n ILE 190 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1d0o n GLN 191 N -1.95 1.68 -0.38 9.51 1.13 -1.08 -4.64 117.38 121.65 1d0o n GLN 191 Ca 0.03 -1.28 0.30 0.00 -1.94 0.00 0.00 57.00 54.11 1d0o n GLN 191 Cb 0.21 -1.47 0.58 0.00 0.11 0.00 0.00 30.24 29.67 1d0o n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d0o h TRP 192 N 3.12 0.56 0.00 1.08 5.08 -1.59 0.24 115.95 124.45 1d0o h TRP 192 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 1d0o h TRP 192 Cb 0.77 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 26.77 1d0o h TRP 192 CO 0.00 -0.06 -0.12 0.78 -1.28 0.00 0.00 178.44 177.76 1d0o h GLY 193 N 0.23 0.00 -6.76 11.11 0.00 -1.85 -3.35 103.07 102.46 1d0o h GLY 193 Ca 0.69 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 47.28 1d0o h GLY 193 CO -0.34 0.00 0.33 1.17 0.00 0.00 0.00 176.54 177.70 1d0o n LYS 194 N -3.22 3.79 -5.07 4.80 4.81 0.07 -4.99 118.16 118.34 1d0o n LYS 194 Ca 0.01 -4.58 -0.31 0.00 -0.87 0.00 0.00 58.31 52.56 1d0o n LYS 194 Cb 0.41 -2.43 -0.17 0.00 0.02 0.00 0.00 35.03 32.86 1d0o n LYS 194 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1d0o s LEU 195 N -2.57 2.02 -0.37 3.14 2.96 -1.26 -4.61 118.68 117.99 1d0o s LEU 195 Ca 0.33 -0.52 -0.23 0.00 -0.22 0.00 0.00 54.13 53.49 1d0o s LEU 195 Cb 0.06 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.45 1d0o s LEU 195 CO 0.05 0.13 0.79 -1.58 -1.32 0.00 0.00 176.35 174.42 1d0o s GLN 196 N 0.43 3.75 -0.41 1.98 2.00 -0.80 -4.97 119.66 121.64 1d0o s GLN 196 Ca -0.17 0.31 -0.16 0.00 -2.00 0.00 0.00 55.36 53.34 1d0o s GLN 196 Cb -0.17 -3.81 0.02 0.00 0.80 0.00 0.00 33.01 29.84 1d0o s GLN 196 CO 0.07 -0.86 0.36 0.08 -0.50 0.00 0.00 175.29 174.45 1d0o s VAL 197 N 3.11 5.18 -0.32 1.34 1.01 -1.26 -1.48 120.40 127.98 1d0o s VAL 197 Ca 0.31 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 1d0o s VAL 197 Cb -0.13 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1d0o s VAL 197 CO 0.17 -0.35 0.54 -0.36 0.00 0.00 0.00 175.10 175.11 1d0o s PHE 198 N 1.91 3.21 -0.46 5.22 0.08 0.19 -4.99 117.98 123.13 1d0o s PHE 198 Ca 0.09 0.40 -0.28 0.00 0.12 0.00 0.00 56.93 57.25 1d0o s PHE 198 Cb -0.18 -2.90 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 1d0o s PHE 198 CO 0.12 -0.46 1.08 0.34 -0.10 0.00 0.00 175.22 176.20 1d0o s ASP 199 N 1.69 6.62 -0.24 1.36 3.68 -1.26 -1.28 116.67 127.23 1d0o s ASP 199 Ca 0.21 0.42 0.10 0.00 2.13 0.00 0.00 52.55 55.42 1d0o s ASP 199 Cb -0.15 -2.52 0.46 0.00 -1.45 0.00 0.00 42.92 39.25 1d0o s ASP 199 CO 0.12 -1.18 1.33 0.00 0.13 0.00 0.00 175.17 175.57 1d0o n ALA 200 N 7.61 3.89 1.06 3.66 0.00 0.06 -4.74 120.51 132.04 1d0o n ALA 200 Ca 0.11 -3.20 0.09 0.00 0.00 0.00 0.00 53.44 50.44 1d0o n ALA 200 Cb 0.49 -0.53 0.52 0.00 0.00 0.00 0.00 19.45 19.93 1d0o n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d0o n ARG 201 N -1.12 0.46 0.04 0.00 1.74 -1.02 -2.33 116.66 114.43 1d0o n ARG 201 Ca 0.25 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.49 1d0o n ARG 201 Cb 0.84 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.77 1d0o n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d0o n ASP 202 N -1.11 0.57 -4.61 0.55 5.75 -1.26 -4.51 116.55 111.94 1d0o n ASP 202 Ca 0.12 -0.04 -0.47 0.00 -0.01 0.00 0.00 54.79 54.39 1d0o n ASP 202 Cb 0.09 0.90 -0.03 0.00 -1.03 0.00 0.00 41.12 41.05 1d0o n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d0o n SER 204 N 1.98 0.65 -3.59 0.00 3.41 -1.26 -4.76 113.62 110.05 1d0o n SER 204 Ca 0.13 -1.41 -0.11 0.00 -0.26 0.00 0.00 58.87 57.23 1d0o n SER 204 Cb 0.27 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 1d0o n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d0o s SER 205 N -0.43 -0.31 0.41 4.04 1.04 -1.26 -4.94 113.70 112.25 1d0o s SER 205 Ca 0.01 -0.20 0.10 0.00 0.48 0.00 0.00 55.95 56.35 1d0o s SER 205 Cb 0.01 0.49 0.87 0.00 0.10 0.00 0.00 66.02 67.49 1d0o s SER 205 CO 0.00 -0.85 1.97 0.00 0.98 0.00 0.00 173.24 175.35 1d0o h ALA 206 N 2.39 1.61 -0.41 5.32 0.00 -1.90 -1.44 119.26 124.83 1d0o h ALA 206 Ca -0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1d0o h ALA 206 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1d0o h ALA 206 CO 0.45 0.29 0.18 0.37 0.00 0.00 0.00 179.25 180.53 1d0o h GLN 207 N 0.23 0.60 -0.38 0.00 5.75 -1.96 -2.19 115.11 117.18 1d0o h GLN 207 Ca 0.05 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.32 1d0o h GLN 207 Cb 0.25 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1d0o h GLN 207 CO 0.01 0.55 -0.28 1.49 -2.65 0.00 0.00 178.83 177.95 1d0o h GLU 208 N 0.52 0.80 -0.95 1.69 4.81 -1.80 -2.29 114.58 117.35 1d0o h GLU 208 Ca 0.14 -0.35 0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1d0o h GLU 208 Cb 0.16 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.44 1d0o h GLU 208 CO -0.01 0.98 0.58 0.52 -0.73 0.00 0.00 179.01 180.34 1d0o h MET 209 N 0.68 0.88 -0.45 1.92 2.86 -1.04 0.10 114.93 119.89 1d0o h MET 209 Ca 0.08 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1d0o h MET 209 Cb 0.81 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1d0o h MET 209 CO 0.07 0.58 0.11 0.35 1.06 0.00 0.00 176.91 179.08 1d0o h PHE 210 N 0.91 0.76 -0.59 -0.22 -0.00 -0.99 -0.20 116.94 116.61 1d0o h PHE 210 Ca 0.47 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.97 58.34 1d0o h PHE 210 Cb 0.48 -0.21 -0.03 0.00 -0.00 0.00 0.00 35.95 36.19 1d0o h PHE 210 CO -0.02 0.70 0.34 1.15 -0.00 0.00 0.00 178.31 180.48 1d0o h THR 211 N 0.60 1.18 -0.66 4.41 2.02 -0.65 -0.71 112.91 119.11 1d0o h THR 211 Ca 0.14 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1d0o h THR 211 Cb 0.33 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1d0o h THR 211 CO 0.00 0.19 0.26 1.88 0.37 0.00 0.00 175.52 178.22 1d0o h TYR 212 N 0.80 1.01 -0.25 3.16 -1.99 -0.81 -1.61 116.97 117.27 1d0o h TYR 212 Ca 0.21 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.83 1d0o h TYR 212 Cb 0.01 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.43 1d0o h TYR 212 CO -0.02 0.79 0.04 0.82 -0.00 0.00 0.00 178.16 179.80 1d0o h ILE 213 N 0.93 1.23 -0.67 -2.88 2.04 -0.78 -0.57 117.51 116.81 1d0o h ILE 213 Ca 0.22 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1d0o h ILE 213 Cb 0.22 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1d0o h ILE 213 CO -0.02 0.25 0.41 0.00 0.00 0.00 0.00 178.15 178.79 1d0o h ASN 215 N 0.92 0.97 0.29 0.00 2.35 -0.98 -1.03 115.58 118.11 1d0o h ASN 215 Ca 0.24 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1d0o h ASN 215 Cb -0.04 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.07 1d0o h ASN 215 CO -0.05 1.00 -0.14 -0.74 -1.65 0.00 0.00 177.43 175.85 1d0o h HIS 216 N 0.90 -0.36 -0.98 1.19 2.76 -0.23 -1.07 115.15 117.36 1d0o h HIS 216 Ca 0.18 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.45 1d0o h HIS 216 Cb 0.46 0.12 -0.08 0.00 1.55 0.00 0.00 27.41 29.46 1d0o h HIS 216 CO 0.03 -0.13 0.61 0.82 -1.30 0.00 0.00 177.93 177.96 1d0o h ILE 217 N -0.54 0.93 -0.07 6.26 2.04 -0.64 0.36 117.51 125.85 1d0o h ILE 217 Ca -0.04 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1d0o h ILE 217 Cb 0.40 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1d0o h ILE 217 CO 0.07 0.18 -0.01 0.11 0.00 0.00 0.00 178.15 178.49 1d0o h LYS 218 N 0.98 0.13 -0.00 2.37 1.57 -1.02 -0.49 116.57 120.10 1d0o h LYS 218 Ca 0.48 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1d0o h LYS 218 Cb 0.45 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1d0o h LYS 218 CO -0.26 0.44 0.00 -0.92 -0.57 0.00 0.00 179.45 178.14 1d0o h TYR 219 N -0.20 0.00 -0.54 -1.35 5.03 -0.57 -1.61 116.97 117.73 1d0o h TYR 219 Ca 0.02 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1d0o h TYR 219 Cb 0.39 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.64 1d0o h TYR 219 CO 0.05 0.23 0.28 0.00 -1.32 0.00 0.00 178.16 177.40 1d0o h ALA 220 N 0.78 0.70 -0.11 1.82 0.00 -0.35 -3.12 119.26 118.97 1d0o h ALA 220 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1d0o h ALA 220 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1d0o h ALA 220 CO 0.00 0.23 -0.02 1.15 0.00 0.00 0.00 179.25 180.61 1d0o h THR 221 N 0.73 1.28 -6.77 0.00 2.02 -1.10 0.72 112.91 109.80 1d0o h THR 221 Ca 0.19 -0.92 -0.55 0.00 0.77 0.00 0.00 66.41 65.90 1d0o h THR 221 Cb 0.07 1.67 -0.14 0.00 -1.74 0.00 0.00 68.15 68.02 1d0o h THR 221 CO -0.03 0.26 -0.92 -3.20 0.37 0.00 0.00 175.52 172.01 1d0o n ASN 222 N -4.76 -0.06 -2.98 4.18 5.15 -0.61 -1.38 115.26 114.80 1d0o n ASN 222 Ca -0.06 -1.12 -0.20 0.00 -0.60 0.00 0.00 54.58 52.60 1d0o n ASN 222 Cb 0.23 -2.42 0.01 0.00 -0.53 0.00 0.00 39.78 37.07 1d0o n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1d0o n ARG 223 N -4.46 -3.38 0.00 1.20 1.74 -1.26 -2.06 116.66 108.43 1d0o n ARG 223 Ca -0.28 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1d0o n ARG 223 Cb 0.67 -5.37 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 1d0o n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0o n GLY 224 N -1.16 2.16 2.98 -0.13 0.00 -0.48 -4.91 105.19 103.66 1d0o n GLY 224 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1d0o n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d0o n ASN 225 N 0.00 5.67 -4.51 1.61 5.15 -0.87 -1.03 115.26 121.27 1d0o n ASN 225 Ca 0.00 -3.33 -0.40 0.00 -0.60 0.00 0.00 54.58 50.25 1d0o n ASN 225 Cb 0.00 -1.18 0.02 0.00 -0.53 0.00 0.00 39.78 38.09 1d0o n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d0o n LEU 226 N 1.57 1.25 -3.88 1.20 4.32 -1.22 -4.57 117.00 115.67 1d0o n LEU 226 Ca 0.26 0.88 -0.18 0.00 -0.02 0.00 0.00 56.01 56.94 1d0o n LEU 226 Cb 0.36 -1.22 -0.16 0.00 -1.62 0.00 0.00 43.42 40.78 1d0o n LEU 226 CO 0.60 -2.48 -0.40 -0.13 -1.22 0.00 0.00 177.39 173.76 1d0o s ARG 227 N -1.96 0.60 0.35 3.23 0.52 0.25 -5.02 118.95 116.91 1d0o s ARG 227 Ca 0.66 -0.06 -0.28 0.00 -0.52 0.00 0.00 55.73 55.53 1d0o s ARG 227 Cb -0.53 -0.65 -0.10 0.00 0.52 0.00 0.00 34.95 34.19 1d0o s ARG 227 CO 0.55 -0.07 1.36 -1.12 0.02 0.00 0.00 175.30 176.05 1d0o s SER 228 N 0.80 6.61 -0.01 0.23 0.01 -1.26 -4.43 113.70 115.65 1d0o s SER 228 Ca -0.10 2.80 -0.28 0.00 1.31 0.00 0.00 55.95 59.68 1d0o s SER 228 Cb -0.13 -2.65 0.09 0.00 0.21 0.00 0.00 66.02 63.54 1d0o s SER 228 CO -0.00 -0.66 0.76 0.00 0.41 0.00 0.00 173.24 173.74 1d0o s ALA 229 N -1.14 -1.77 -0.00 1.44 0.00 -0.70 -1.90 121.76 117.68 1d0o s ALA 229 Ca 0.51 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.57 1d0o s ALA 229 Cb -0.42 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 1d0o s ALA 229 CO 0.56 -0.52 -0.02 -1.50 0.00 0.00 0.00 175.76 174.28 1d0o s ILE 230 N -2.18 0.17 -0.19 0.00 2.07 -0.55 -0.38 121.20 120.15 1d0o s ILE 230 Ca -0.03 -0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1d0o s ILE 230 Cb -0.01 -0.16 -0.01 0.00 0.13 0.00 0.00 42.46 42.42 1d0o s ILE 230 CO -0.01 0.05 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.10 1d0o s THR 231 N -0.02 3.14 -0.42 4.00 2.01 -0.12 -0.63 115.64 123.60 1d0o s THR 231 Ca 0.01 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 61.30 1d0o s THR 231 Cb -0.01 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.17 1d0o s THR 231 CO -0.00 0.46 0.27 -0.69 -0.69 0.00 0.00 174.62 173.98 1d0o s VAL 232 N 1.15 4.64 0.62 3.82 1.01 -0.41 -2.91 120.40 128.32 1d0o s VAL 232 Ca 0.01 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1d0o s VAL 232 Cb -0.14 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1d0o s VAL 232 CO -0.02 -0.42 0.94 -0.36 0.00 0.00 0.00 175.10 175.24 1d0o s PHE 233 N 1.53 3.23 0.20 5.22 0.08 -0.69 -0.76 117.98 126.80 1d0o s PHE 233 Ca 0.03 0.68 -0.30 0.00 0.12 0.00 0.00 56.93 57.45 1d0o s PHE 233 Cb -0.22 -2.83 -0.16 0.00 -0.57 0.00 0.00 43.02 39.24 1d0o s PHE 233 CO 0.05 -0.94 0.92 -2.30 -0.10 0.00 0.00 175.22 172.85 1d0o n PRO 234 N -2.68 0.79 -0.90 0.24 -0.02 -1.25 -4.74 135.00 126.44 1d0o n PRO 234 Ca 0.05 0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 61.53 1d0o n PRO 234 Cb 0.58 -1.59 0.21 0.00 -0.02 0.00 0.00 33.50 32.68 1d0o n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d0o s GLN 235 N -0.91 -0.21 0.27 -0.52 -2.07 -1.26 -4.62 119.66 110.34 1d0o s GLN 235 Ca 0.67 0.63 -0.29 0.00 -1.82 0.00 0.00 55.36 54.55 1d0o s GLN 235 Cb -0.86 -1.65 -0.10 0.00 -1.09 0.00 0.00 33.01 29.31 1d0o s GLN 235 CO 0.56 -3.19 1.27 1.03 -1.32 0.00 0.00 175.29 173.64 1d0o s ARG 236 N -4.75 4.42 0.03 9.60 0.52 0.10 -4.88 118.95 123.99 1d0o s ARG 236 Ca 0.67 2.08 0.06 0.00 -0.52 0.00 0.00 55.73 58.02 1d0o s ARG 236 Cb -0.21 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 1d0o s ARG 236 CO 0.61 -0.14 -0.18 0.00 0.02 0.00 0.00 175.30 175.60 1d0o s ALA 237 N -0.66 1.55 0.15 2.13 0.00 -1.26 -4.81 121.76 118.86 1d0o s ALA 237 Ca 0.51 -0.94 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 1d0o s ALA 237 Cb -0.37 -0.31 -0.11 0.00 0.00 0.00 0.00 23.12 22.34 1d0o s ALA 237 CO 0.45 0.34 1.75 -2.14 0.00 0.00 0.00 175.76 176.16 1d0o s PRO 238 N -1.03 4.15 -1.13 0.00 0.02 -1.26 -2.73 135.00 133.02 1d0o s PRO 238 Ca 0.06 2.55 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 1d0o s PRO 238 Cb -0.08 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 1d0o s PRO 238 CO 0.01 -0.78 0.96 0.41 -0.33 0.00 0.00 177.00 177.28 1d0o n GLY 239 N 4.08 -0.67 3.65 0.52 0.00 -1.26 -5.01 105.19 106.49 1d0o n GLY 239 Ca 0.17 0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 1d0o n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d0o s ARG 240 N -4.97 0.25 1.16 1.61 3.00 -1.11 -5.18 118.95 113.72 1d0o s ARG 240 Ca 0.18 0.42 -0.13 0.00 -1.00 0.00 0.00 55.73 55.21 1d0o s ARG 240 Cb -0.02 0.05 0.28 0.00 0.00 0.00 0.00 34.95 35.26 1d0o s ARG 240 CO 0.73 -0.05 1.01 0.41 0.00 0.00 0.00 175.30 177.40 1d0o n GLY 241 N 3.39 -1.87 3.90 8.12 0.00 -1.26 -4.26 105.19 113.21 1d0o n GLY 241 Ca -0.18 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1d0o n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d0o s ASP 242 N -2.41 6.45 -0.22 1.61 -0.00 -1.26 -4.53 116.67 116.30 1d0o s ASP 242 Ca 0.68 0.73 -0.21 0.00 -0.00 0.00 0.00 52.55 53.75 1d0o s ASP 242 Cb -0.25 -2.15 -0.02 0.00 -0.00 0.00 0.00 42.92 40.50 1d0o s ASP 242 CO 0.65 -0.20 0.66 -0.36 -0.00 0.00 0.00 175.17 175.91 1d0o s PHE 243 N -2.08 3.33 0.03 4.23 0.40 -1.26 -3.78 117.98 118.85 1d0o s PHE 243 Ca 0.44 0.92 0.03 0.00 -0.60 0.00 0.00 56.93 57.72 1d0o s PHE 243 Cb -0.11 -2.85 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 1d0o s PHE 243 CO 0.30 -0.26 -0.09 1.03 0.70 0.00 0.00 175.22 176.90 1d0o s ARG 244 N 2.24 0.65 -0.27 0.44 1.81 -0.38 -3.10 118.95 120.33 1d0o s ARG 244 Ca 0.29 -0.62 -0.04 0.00 -1.72 0.00 0.00 55.73 53.63 1d0o s ARG 244 Cb -0.16 -0.56 0.02 0.00 -0.45 0.00 0.00 34.95 33.81 1d0o s ARG 244 CO 0.09 0.13 0.00 0.42 -0.68 0.00 0.00 175.30 175.27 1d0o s ILE 245 N -0.89 3.32 0.26 1.52 1.01 -1.26 -0.62 121.20 124.54 1d0o s ILE 245 Ca -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 1d0o s ILE 245 Cb -0.07 -2.73 0.09 0.00 0.01 0.00 0.00 42.46 39.76 1d0o s ILE 245 CO 0.01 0.11 1.73 -0.50 0.00 0.00 0.00 174.94 176.29 1d0o h TRP 246 N 8.10 0.77 -4.09 3.97 4.06 -1.50 -3.42 115.95 123.84 1d0o h TRP 246 Ca -0.31 -0.13 -0.53 0.00 2.06 0.00 0.00 58.89 59.99 1d0o h TRP 246 Cb 1.11 -0.20 0.11 0.00 -1.00 0.00 0.00 29.16 29.18 1d0o h TRP 246 CO 0.59 0.78 0.48 -0.80 -3.56 0.00 0.00 178.44 175.93 1d0o s ASN 247 N -6.71 5.30 0.23 -3.49 -0.87 -1.26 -4.94 114.94 103.19 1d0o s ASN 247 Ca -0.09 2.39 0.12 0.00 -1.57 0.00 0.00 52.86 53.71 1d0o s ASN 247 Cb 0.14 -2.60 0.10 0.00 -0.02 0.00 0.00 41.25 38.87 1d0o s ASN 247 CO 0.81 -1.52 1.45 0.77 -2.57 0.00 0.00 177.10 176.04 1d0o h SER 248 N 1.02 0.00 -5.09 -1.22 4.64 -1.91 -3.31 113.55 107.68 1d0o h SER 248 Ca -0.50 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.69 1d0o h SER 248 Cb 1.29 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.21 1d0o h SER 248 CO 0.56 0.70 -0.50 -1.10 -0.87 0.00 0.00 176.83 175.62 1d0o s GLN 249 N -3.08 0.61 0.28 4.77 -0.21 -1.26 -1.66 119.66 119.11 1d0o s GLN 249 Ca 0.01 -0.75 -0.00 0.00 0.02 0.00 0.00 55.36 54.64 1d0o s GLN 249 Cb 0.10 0.24 0.42 0.00 1.00 0.00 0.00 33.01 34.77 1d0o s GLN 249 CO 0.77 -0.16 1.82 -0.07 -2.12 0.00 0.00 175.29 175.53 1d0o h LEU 250 N 3.61 0.72 -8.27 2.90 3.38 -1.64 -3.40 115.31 112.61 1d0o h LEU 250 Ca -0.32 -0.14 -0.66 0.00 0.09 0.00 0.00 57.88 56.84 1d0o h LEU 250 Cb 1.19 -0.19 -0.31 0.00 0.09 0.00 0.00 40.66 41.44 1d0o h LEU 250 CO 0.50 0.74 -0.79 -0.69 0.09 0.00 0.00 178.44 178.30 1d0o s VAL 251 N -5.10 2.76 -0.14 1.22 1.01 -1.26 -4.91 120.40 113.98 1d0o s VAL 251 Ca -0.09 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1d0o s VAL 251 Cb 0.15 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.36 1d0o s VAL 251 CO 0.80 0.48 0.37 -0.13 0.00 0.00 0.00 175.10 176.62 1d0o s ARG 252 N 1.29 0.44 0.29 2.72 1.81 -1.26 -4.89 118.95 119.35 1d0o s ARG 252 Ca 0.04 0.51 -0.19 0.00 -1.72 0.00 0.00 55.73 54.36 1d0o s ARG 252 Cb -0.14 0.22 -0.09 0.00 -0.45 0.00 0.00 34.95 34.49 1d0o s ARG 252 CO -0.06 -0.05 0.78 0.71 -0.68 0.00 0.00 175.30 175.99 1d0o s TYR 253 N 0.17 3.53 0.58 -0.53 2.02 -1.26 -0.54 117.35 121.32 1d0o s TYR 253 Ca -0.00 1.40 -0.17 0.00 -0.37 0.00 0.00 57.07 57.93 1d0o s TYR 253 Cb -0.03 -2.65 -0.04 0.00 -0.40 0.00 0.00 41.96 38.84 1d0o s TYR 253 CO 0.01 0.20 1.08 0.00 -1.57 0.00 0.00 175.55 175.27 1d0o s ALA 254 N -1.75 2.68 -0.27 3.71 0.00 0.85 -4.45 121.76 122.54 1d0o s ALA 254 Ca 0.49 0.57 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1d0o s ALA 254 Cb -0.14 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.77 1d0o s ALA 254 CO 0.19 -0.83 -0.02 0.20 0.00 0.00 0.00 175.76 175.30 1d0o s GLY 255 N -2.37 1.46 -0.34 0.00 0.00 -1.25 -1.27 107.32 103.55 1d0o s GLY 255 Ca 0.67 -1.71 -0.13 0.00 0.00 0.00 0.00 44.72 43.55 1d0o s GLY 255 CO 0.33 0.97 0.28 -0.19 0.00 0.00 0.00 173.10 174.49 1d0o s TYR 256 N 1.27 3.22 -0.38 1.90 1.51 0.53 -4.27 117.35 121.14 1d0o s TYR 256 Ca -0.01 -0.12 -0.28 0.00 -1.01 0.00 0.00 57.07 55.65 1d0o s TYR 256 Cb -0.19 -2.53 -0.01 0.00 -0.11 0.00 0.00 41.96 39.12 1d0o s TYR 256 CO -0.09 -0.37 1.65 0.50 -1.11 0.00 0.00 175.55 176.14 1d0o s ARG 257 N 1.82 3.39 0.66 -0.62 6.06 -1.26 -1.21 118.95 127.78 1d0o s ARG 257 Ca 0.08 1.18 -0.13 0.00 -2.50 0.00 0.00 55.73 54.37 1d0o s ARG 257 Cb -0.17 -4.14 -0.01 0.00 0.06 0.00 0.00 34.95 30.69 1d0o s ARG 257 CO 0.11 -1.80 1.06 -0.65 -2.50 0.00 0.00 175.30 171.52 1d0o s GLN 258 N 5.46 3.04 0.23 5.12 -1.52 0.07 -4.96 119.66 127.09 1d0o s GLN 258 Ca 0.72 1.07 -0.08 0.00 -1.95 0.00 0.00 55.36 55.12 1d0o s GLN 258 Cb -0.18 -2.00 0.19 0.00 -0.22 0.00 0.00 33.01 30.80 1d0o s GLN 258 CO 0.32 -1.03 1.85 1.96 -0.25 0.00 0.00 175.29 178.14 1d0o h GLN 259 N -0.29 1.21 0.00 2.91 1.08 -1.94 -1.60 115.11 116.48 1d0o h GLN 259 Ca -0.45 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1d0o h GLN 259 Cb 1.22 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 1d0o h GLN 259 CO 0.57 0.89 0.00 -0.40 -0.95 0.00 0.00 178.83 178.94 1d0o n ASP 260 N -4.36 0.00 0.00 1.46 5.68 -1.26 -4.84 116.55 113.23 1d0o n ASP 260 Ca 0.09 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.64 1d0o n ASP 260 Cb 0.10 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1d0o n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d0o n GLY 261 N 0.10 3.01 2.32 6.12 0.00 -0.60 -5.06 105.19 111.08 1d0o n GLY 261 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1d0o n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d0o n SER 262 N 0.05 -2.77 -3.80 1.61 3.41 -1.26 -4.62 113.62 106.26 1d0o n SER 262 Ca 0.00 -0.77 -0.15 0.00 -0.26 0.00 0.00 58.87 57.69 1d0o n SER 262 Cb 0.00 -0.70 -0.16 0.00 -0.26 0.00 0.00 64.21 63.09 1d0o n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d0o s VAL 263 N -2.04 0.01 -0.22 -3.33 1.01 -1.26 -0.75 120.40 113.82 1d0o s VAL 263 Ca 0.48 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 1d0o s VAL 263 Cb -0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1d0o s VAL 263 CO 0.39 0.10 0.13 -0.60 0.00 0.00 0.00 175.10 175.11 1d0o s ARG 264 N 0.94 4.02 0.04 2.72 3.52 -0.35 -4.88 118.95 124.96 1d0o s ARG 264 Ca -0.08 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1d0o s ARG 264 Cb -0.12 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1d0o s ARG 264 CO -0.02 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 1d0o n GLY 265 N 4.11 1.05 3.48 8.12 0.00 -1.26 -0.34 105.19 120.34 1d0o n GLY 265 Ca -0.16 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1d0o n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d0o s ASP 266 N -4.00 6.18 0.55 1.61 3.68 -0.40 -4.75 116.67 119.54 1d0o s ASP 266 Ca 0.00 -0.72 0.27 0.00 2.13 0.00 0.00 52.55 54.22 1d0o s ASP 266 Cb 0.00 -2.21 1.44 0.00 -1.45 0.00 0.00 42.92 40.70 1d0o s ASP 266 CO 0.00 -0.57 1.99 -0.65 0.13 0.00 0.00 175.17 176.07 1d0o h PRO 267 N 8.72 0.00 0.00 4.34 0.11 -1.81 -0.54 132.00 142.82 1d0o h PRO 267 Ca -0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 1d0o h PRO 267 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1d0o h PRO 267 CO 0.79 0.00 -0.28 0.00 -0.21 0.00 0.00 178.00 178.30 1d0o h ALA 268 N 1.69 1.22 -0.75 -0.75 0.00 -1.93 -3.17 119.26 115.57 1d0o h ALA 268 Ca 0.24 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1d0o h ALA 268 Cb 1.02 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 1d0o h ALA 268 CO -0.00 0.35 0.28 0.09 0.00 0.00 0.00 179.25 179.96 1d0o n ASN 269 N -3.74 4.85 -0.18 0.00 3.02 -0.21 -4.63 115.26 114.36 1d0o n ASN 269 Ca -0.01 -3.24 -0.07 0.00 -0.03 0.00 0.00 54.58 51.23 1d0o n ASN 269 Cb 0.38 -0.75 0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1d0o n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d0o h VAL 270 N 2.67 1.18 -0.10 2.41 2.07 -1.66 -2.31 116.25 120.50 1d0o h VAL 270 Ca 0.27 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1d0o h VAL 270 Cb 2.36 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1d0o h VAL 270 CO 0.75 0.19 -0.04 -0.08 0.02 0.00 0.00 177.57 178.41 1d0o h GLU 271 N 0.69 0.19 -0.54 1.57 4.81 -1.88 -2.30 114.58 117.12 1d0o h GLU 271 Ca 0.18 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1d0o h GLU 271 Cb 0.06 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1d0o h GLU 271 CO -0.03 0.54 0.16 0.97 -0.73 0.00 0.00 179.01 179.92 1d0o h ILE 272 N -0.16 1.22 -0.53 2.32 6.09 -1.90 -0.32 117.51 124.24 1d0o h ILE 272 Ca 0.02 -0.74 -0.01 0.00 -1.37 0.00 0.00 64.86 62.76 1d0o h ILE 272 Cb 0.48 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 38.37 1d0o h ILE 272 CO 0.01 0.28 0.29 0.74 -3.07 0.00 0.00 178.15 176.40 1d0o h THR 273 N 0.79 1.18 0.00 2.19 2.02 -1.38 0.07 112.91 117.79 1d0o h THR 273 Ca 0.18 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 1d0o h THR 273 Cb 0.24 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1d0o h THR 273 CO -0.01 0.19 -0.41 -0.33 0.37 0.00 0.00 175.52 175.34 1d0o h GLU 274 N 0.70 0.00 -0.02 6.66 5.08 -0.89 -1.92 114.58 124.19 1d0o h GLU 274 Ca 0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1d0o h GLU 274 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1d0o h GLU 274 CO -0.03 0.41 -0.75 -0.07 -1.00 0.00 0.00 179.01 177.57 1d0o h LEU 275 N 0.00 0.16 -0.48 1.33 3.38 -0.48 -1.23 115.31 117.98 1d0o h LEU 275 Ca -0.00 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1d0o h LEU 275 Cb 0.78 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1d0o h LEU 275 CO 0.05 0.85 -0.07 0.00 0.09 0.00 0.00 178.44 179.36 1d0o h ILE 277 N 0.75 1.28 0.00 0.00 2.04 -1.29 0.22 117.51 120.51 1d0o h ILE 277 Ca 0.13 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1d0o h ILE 277 Cb 0.61 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1d0o h ILE 277 CO 0.04 0.46 -0.03 1.56 0.00 0.00 0.00 178.15 180.18 1d0o h GLN 278 N 0.67 0.00 -0.47 2.37 4.20 -1.12 -2.12 115.11 118.64 1d0o h GLN 278 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1d0o h GLN 278 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1d0o h GLN 278 CO 0.07 0.03 0.00 0.72 -0.67 0.00 0.00 178.83 178.98 1d0o n HIS 279 N -3.35 1.59 0.00 2.96 8.25 -0.87 -4.95 115.22 118.85 1d0o n HIS 279 Ca -0.02 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 1d0o n HIS 279 Cb 0.16 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.86 1d0o n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0o n GLY 280 N 0.28 0.65 3.74 -1.41 0.00 -0.79 -4.75 105.19 102.91 1d0o n GLY 280 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1d0o n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d0o s TRP 281 N -2.00 3.71 -0.55 1.61 -0.00 0.04 -4.98 118.94 116.76 1d0o s TRP 281 Ca 0.00 1.71 -0.18 0.00 -0.00 0.00 0.00 56.10 57.63 1d0o s TRP 281 Cb 0.00 -3.18 0.09 0.00 -0.00 0.00 0.00 33.47 30.39 1d0o s TRP 281 CO 0.00 -0.24 0.61 0.99 -0.00 0.00 0.00 176.95 178.31 1d0o s THR 282 N -0.40 4.95 0.47 5.86 2.01 -1.26 -4.41 115.64 122.85 1d0o s THR 282 Ca 0.47 -0.97 -0.23 0.00 0.31 0.00 0.00 61.69 61.27 1d0o s THR 282 Cb -0.28 -4.38 -0.07 0.00 0.01 0.00 0.00 72.50 67.79 1d0o s THR 282 CO 0.34 -0.94 1.19 -2.16 -0.69 0.00 0.00 174.62 172.36 1d0o s PRO 283 N 2.36 3.70 0.00 4.92 0.04 -1.26 -5.07 135.00 139.69 1d0o s PRO 283 Ca 0.10 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1d0o s PRO 283 Cb -0.24 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1d0o s PRO 283 CO 0.07 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1d0o n GLY 284 N 0.49 1.53 2.67 0.56 0.00 -1.26 -5.08 105.19 104.10 1d0o n GLY 284 Ca 0.07 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 1d0o n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d0o n ASN 285 N 0.00 -1.74 -4.84 1.61 2.04 -1.26 -5.08 115.26 105.98 1d0o n ASN 285 Ca 0.00 -2.33 -0.28 0.00 -0.44 0.00 0.00 54.58 51.53 1d0o n ASN 285 Cb 0.00 0.95 -0.03 0.00 -2.53 0.00 0.00 39.78 38.16 1d0o n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1d0o s GLY 286 N -1.08 2.54 0.15 4.83 0.00 -1.26 -5.05 107.32 107.44 1d0o s GLY 286 Ca 0.18 -1.14 0.15 0.00 0.00 0.00 0.00 44.72 43.91 1d0o s GLY 286 CO -0.09 -2.00 1.11 3.21 0.00 0.00 0.00 173.10 175.33 1d0o h ARG 287 N 1.01 0.00 -1.92 2.90 3.08 -1.92 -3.38 114.38 114.15 1d0o h ARG 287 Ca -0.40 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.12 1d0o h ARG 287 Cb 1.30 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.94 1d0o h ARG 287 CO 0.64 0.47 -0.88 1.19 -1.07 0.00 0.00 179.97 180.32 1d0o n PHE 288 N -3.09 2.53 -3.13 3.04 3.01 -1.26 -4.19 117.46 114.37 1d0o n PHE 288 Ca -0.04 -3.65 -0.43 0.00 1.01 0.00 0.00 57.45 54.34 1d0o n PHE 288 Cb 0.83 -0.38 -0.07 0.00 -0.01 0.00 0.00 39.48 39.84 1d0o n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d0o s ASP 289 N -3.16 6.34 0.27 4.37 1.01 -1.26 -4.93 116.67 119.31 1d0o s ASP 289 Ca 0.44 -0.22 -0.30 0.00 0.71 0.00 0.00 52.55 53.18 1d0o s ASP 289 Cb 0.34 -2.31 -0.11 0.00 1.01 0.00 0.00 42.92 41.85 1d0o s ASP 289 CO -0.11 -0.70 1.53 -0.69 0.21 0.00 0.00 175.17 175.42 1d0o s VAL 290 N 2.72 2.30 0.49 -1.27 1.01 -1.26 -0.10 120.40 124.29 1d0o s VAL 290 Ca 0.22 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 1d0o s VAL 290 Cb -0.14 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1d0o s VAL 290 CO 0.17 0.04 0.88 -0.76 0.00 0.00 0.00 175.10 175.43 1d0o s LEU 291 N -0.44 3.60 0.60 3.92 1.43 0.30 -4.81 118.68 123.29 1d0o s LEU 291 Ca 0.62 1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 54.89 1d0o s LEU 291 Cb -0.45 -4.19 0.01 0.00 0.03 0.00 0.00 46.19 41.58 1d0o s LEU 291 CO 0.46 -0.59 0.93 -2.16 0.23 0.00 0.00 176.35 175.22 1d0o s PRO 292 N -4.41 2.96 0.03 1.29 0.04 -1.26 -4.75 135.00 128.90 1d0o s PRO 292 Ca 0.53 0.10 -0.14 0.00 0.04 0.00 0.00 61.00 61.52 1d0o s PRO 292 Cb -0.10 -2.23 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 1d0o s PRO 292 CO 0.40 -0.72 0.43 -0.51 0.04 0.00 0.00 177.00 176.63 1d0o s LEU 293 N -5.04 4.46 -0.53 -3.56 1.43 0.55 -4.91 118.68 111.08 1d0o s LEU 293 Ca 0.54 0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 54.57 1d0o s LEU 293 Cb -0.11 -2.71 0.14 0.00 0.03 0.00 0.00 46.19 43.55 1d0o s LEU 293 CO 0.46 0.29 0.36 -0.76 0.23 0.00 0.00 176.35 176.93 1d0o s LEU 294 N -1.25 5.41 -0.09 1.79 1.43 -1.26 -1.43 118.68 123.28 1d0o s LEU 294 Ca 0.26 -2.39 -0.11 0.00 -1.03 0.00 0.00 54.13 50.87 1d0o s LEU 294 Cb -0.16 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 1d0o s LEU 294 CO 0.15 -0.50 0.26 -0.76 0.23 0.00 0.00 176.35 175.72 1d0o s LEU 295 N 0.63 4.39 -0.09 1.79 1.43 -0.86 -1.21 118.68 124.75 1d0o s LEU 295 Ca 0.12 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1d0o s LEU 295 Cb -0.22 -2.30 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1d0o s LEU 295 CO -0.03 0.32 -0.14 -1.58 0.23 0.00 0.00 176.35 175.15 1d0o s GLN 296 N -0.76 2.03 0.36 1.70 0.74 0.21 -0.75 119.66 123.20 1d0o s GLN 296 Ca 0.18 -0.50 0.07 0.00 0.05 0.00 0.00 55.36 55.16 1d0o s GLN 296 Cb -0.14 -1.71 -0.00 0.00 1.10 0.00 0.00 33.01 32.26 1d0o s GLN 296 CO 0.07 -0.02 0.49 0.00 -0.55 0.00 0.00 175.29 175.28 1d0o s ALA 297 N 0.86 4.32 -0.15 1.58 0.00 -1.26 -1.25 121.76 125.86 1d0o s ALA 297 Ca -0.10 -1.55 -0.37 0.00 0.00 0.00 0.00 51.96 49.94 1d0o s ALA 297 Cb -0.15 -1.63 -0.14 0.00 0.00 0.00 0.00 23.12 21.20 1d0o s ALA 297 CO 0.01 -0.12 1.73 -2.30 0.00 0.00 0.00 175.76 175.08 1d0o n PRO 298 N -1.70 1.55 -1.40 0.00 -0.02 -1.25 -2.46 135.00 129.73 1d0o n PRO 298 Ca 0.03 0.57 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 1d0o n PRO 298 Cb 0.59 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1d0o n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d0o n ASP 299 N 5.31 -5.51 -4.54 2.55 8.00 -1.26 -4.81 116.55 116.29 1d0o n ASP 299 Ca 0.24 0.34 -0.24 0.00 0.71 0.00 0.00 54.79 55.83 1d0o n ASP 299 Cb 0.20 -4.21 -0.09 0.00 -0.02 0.00 0.00 41.12 37.00 1d0o n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d0o s GLU 300 N -3.12 1.90 0.67 -1.24 2.02 -1.03 -5.07 118.70 112.84 1d0o s GLU 300 Ca 0.00 -1.72 -0.11 0.00 0.02 0.00 0.00 54.97 53.16 1d0o s GLU 300 Cb 0.00 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 1d0o s GLU 300 CO 0.00 0.27 1.05 0.00 0.02 0.00 0.00 175.26 176.61 1d0o s ALA 301 N -2.49 2.80 0.48 5.21 0.00 -1.26 -4.52 121.76 121.97 1d0o s ALA 301 Ca 0.31 0.04 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 1d0o s ALA 301 Cb -0.03 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1d0o s ALA 301 CO 0.17 -1.07 1.12 -1.25 0.00 0.00 0.00 175.76 174.72 1d0o s PRO 302 N -5.07 3.70 0.04 0.00 0.04 -1.26 -4.62 135.00 127.83 1d0o s PRO 302 Ca 0.57 1.62 0.06 0.00 0.04 0.00 0.00 61.00 63.29 1d0o s PRO 302 Cb -0.13 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1d0o s PRO 302 CO 0.55 -0.57 -0.12 -1.21 0.04 0.00 0.00 177.00 175.69 1d0o s GLU 303 N -2.93 2.26 0.01 4.56 2.02 0.08 -4.91 118.70 119.78 1d0o s GLU 303 Ca 0.66 -0.90 -0.21 0.00 0.02 0.00 0.00 54.97 54.55 1d0o s GLU 303 Cb -0.24 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 1d0o s GLU 303 CO 0.29 0.55 0.61 -1.17 0.02 0.00 0.00 175.26 175.56 1d0o s LEU 304 N -1.63 4.43 -0.05 1.80 2.96 -1.26 -2.03 118.68 122.90 1d0o s LEU 304 Ca 0.17 1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 55.26 1d0o s LEU 304 Cb -0.11 -2.95 0.03 0.00 0.50 0.00 0.00 46.19 43.66 1d0o s LEU 304 CO 0.08 0.11 0.04 -0.36 -1.32 0.00 0.00 176.35 174.90 1d0o s PHE 305 N -0.26 0.24 -0.16 5.38 0.40 -0.52 -4.99 117.98 118.08 1d0o s PHE 305 Ca 0.32 0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 56.58 1d0o s PHE 305 Cb -0.19 -0.55 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 1d0o s PHE 305 CO 0.18 -0.22 0.53 0.08 0.70 0.00 0.00 175.22 176.49 1d0o s VAL 306 N 2.00 5.12 0.07 -0.44 1.01 -1.26 -0.33 120.40 126.57 1d0o s VAL 306 Ca 0.03 1.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.73 1d0o s VAL 306 Cb -0.12 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1d0o s VAL 306 CO -0.04 0.23 1.28 -0.76 0.00 0.00 0.00 175.10 175.82 1d0o s LEU 307 N 1.24 4.36 0.06 3.92 1.43 -1.26 -4.95 118.68 123.48 1d0o s LEU 307 Ca 0.26 2.13 -0.31 0.00 -1.03 0.00 0.00 54.13 55.19 1d0o s LEU 307 Cb -0.16 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 1d0o s LEU 307 CO 0.11 -0.56 1.69 -2.84 0.23 0.00 0.00 176.35 174.98 1d0o s PRO 308 N 1.24 4.19 0.35 1.29 0.02 -1.26 -4.89 135.00 135.94 1d0o s PRO 308 Ca 0.61 2.36 0.17 0.00 0.02 0.00 0.00 61.00 64.16 1d0o s PRO 308 Cb -0.32 -3.68 1.20 0.00 0.02 0.00 0.00 34.50 31.72 1d0o s PRO 308 CO 0.29 -0.77 1.60 -1.35 -0.33 0.00 0.00 177.00 176.44 1d0o h PRO 309 N 8.65 0.08 0.00 5.54 0.11 -1.94 0.47 132.00 144.92 1d0o h PRO 309 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1d0o h PRO 309 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d0o h PRO 309 CO 0.93 0.05 0.00 1.05 -0.21 0.00 0.00 178.00 179.83 1d0o h GLU 310 N 0.08 0.00 0.00 1.05 9.09 -2.04 -2.22 114.58 120.54 1d0o h GLU 310 Ca 0.79 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 60.16 1d0o h GLU 310 Cb 1.97 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.06 1d0o h GLU 310 CO -0.74 0.00 -0.82 -0.07 0.05 0.00 0.00 179.01 177.42 1d0o h LEU 311 N 0.00 0.00 -7.97 3.06 3.38 -1.27 -3.43 115.31 109.09 1d0o h LEU 311 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 1d0o h LEU 311 Cb 0.24 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.76 1d0o h LEU 311 CO 0.00 0.13 0.15 -0.69 0.09 0.00 0.00 178.44 178.11 1d0o s VAL 312 N -3.24 5.26 0.10 1.22 1.01 -0.84 -4.82 120.40 119.09 1d0o s VAL 312 Ca 0.01 -1.87 -0.30 0.00 0.00 0.00 0.00 61.98 59.81 1d0o s VAL 312 Cb 0.08 -4.49 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 1d0o s VAL 312 CO 0.77 -1.09 1.19 -0.22 0.00 0.00 0.00 175.10 175.75 1d0o s LEU 313 N 1.29 4.40 0.19 3.92 2.96 -1.26 -4.99 118.68 125.19 1d0o s LEU 313 Ca 0.16 2.07 0.07 0.00 -0.22 0.00 0.00 54.13 56.21 1d0o s LEU 313 Cb -0.16 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 1d0o s LEU 313 CO -0.04 -0.43 -0.14 -1.61 -1.32 0.00 0.00 176.35 172.82 1d0o s GLU 314 N 0.65 1.26 -0.19 1.98 2.02 -1.26 -1.32 118.70 121.83 1d0o s GLU 314 Ca 0.57 -1.53 0.01 0.00 0.02 0.00 0.00 54.97 54.03 1d0o s GLU 314 Cb -0.30 -1.03 0.04 0.00 0.10 0.00 0.00 34.13 32.94 1d0o s GLU 314 CO 0.31 0.17 -0.09 0.08 0.02 0.00 0.00 175.26 175.76 1d0o s VAL 315 N -2.93 1.50 0.08 2.63 1.01 0.48 -4.89 120.40 118.28 1d0o s VAL 315 Ca 0.20 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 1d0o s VAL 315 Cb -0.01 -1.62 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 1d0o s VAL 315 CO 0.05 0.13 1.34 -2.84 0.00 0.00 0.00 175.10 173.78 1d0o s PRO 316 N 1.45 4.35 -0.01 2.72 0.02 -1.26 -1.89 135.00 140.38 1d0o s PRO 316 Ca -0.01 1.97 -0.24 0.00 0.02 0.00 0.00 61.00 62.73 1d0o s PRO 316 Cb -0.16 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 1d0o s PRO 316 CO -0.08 -0.41 0.74 -0.51 -0.33 0.00 0.00 177.00 176.41 1d0o s LEU 317 N 1.31 4.38 0.03 -5.54 1.43 0.76 -4.87 118.68 116.18 1d0o s LEU 317 Ca 0.63 1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 55.03 1d0o s LEU 317 Cb -0.34 -3.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.69 1d0o s LEU 317 CO 0.29 -0.06 0.00 -1.83 0.23 0.00 0.00 176.35 174.99 1d0o s GLU 318 N 0.40 0.47 -0.02 1.70 -1.05 -1.26 -4.13 118.70 114.80 1d0o s GLU 318 Ca 0.38 -0.83 -0.06 0.00 -0.15 0.00 0.00 54.97 54.31 1d0o s GLU 318 Cb -0.19 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.62 1d0o s GLU 318 CO 0.21 -0.09 0.23 -1.58 0.95 0.00 0.00 175.26 174.97 1d0o s HIS 319 N -2.49 3.58 0.41 4.83 5.65 -1.26 -4.28 115.29 121.74 1d0o s HIS 319 Ca -0.06 0.53 0.24 0.00 0.25 0.00 0.00 55.06 56.02 1d0o s HIS 319 Cb -0.02 -1.95 1.32 0.00 -1.18 0.00 0.00 32.58 30.74 1d0o s HIS 319 CO -0.05 0.65 2.04 -1.00 -0.65 0.00 0.00 174.74 175.73 1d0o h PRO 320 N 4.18 0.00 0.00 2.88 0.13 -1.93 -3.37 132.00 133.89 1d0o h PRO 320 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1d0o h PRO 320 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1d0o h PRO 320 CO 0.65 0.15 -0.58 0.25 -0.23 0.00 0.00 178.00 178.24 1d0o n THR 321 N -3.79 0.00 -2.63 1.56 -2.24 -1.26 -4.95 114.28 100.97 1d0o n THR 321 Ca -0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1d0o n THR 321 Cb 0.25 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1d0o n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d0o s LEU 322 N -3.36 3.79 0.35 3.22 1.43 -1.26 -4.87 118.68 117.98 1d0o s LEU 322 Ca 0.00 -1.53 0.12 0.00 -1.03 0.00 0.00 54.13 51.69 1d0o s LEU 322 Cb 0.00 -2.54 0.93 0.00 0.03 0.00 0.00 46.19 44.61 1d0o s LEU 322 CO 0.00 -1.43 1.78 -0.33 0.23 0.00 0.00 176.35 176.59 1d0o h GLU 323 N 9.62 0.55 0.00 1.70 5.08 -1.93 -1.31 114.58 128.30 1d0o h GLU 323 Ca 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1d0o h GLU 323 Cb 1.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1d0o h GLU 323 CO 1.36 0.37 0.00 0.11 -1.00 0.00 0.00 179.01 179.85 1d0o h TRP 324 N 0.57 0.00 -0.73 4.33 5.08 -1.95 -3.22 115.95 120.03 1d0o h TRP 324 Ca 0.58 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.62 1d0o h TRP 324 Cb 1.18 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.28 1d0o h TRP 324 CO -0.00 0.00 0.41 0.35 -1.28 0.00 0.00 178.44 177.92 1d0o h PHE 325 N 0.00 0.75 -0.46 0.12 3.57 -1.60 -1.72 116.94 117.61 1d0o h PHE 325 Ca 0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1d0o h PHE 325 Cb 0.35 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1d0o h PHE 325 CO 0.00 0.34 0.31 0.00 -2.23 0.00 0.00 178.31 176.72 1d0o h ALA 326 N 1.39 1.86 0.00 2.41 0.00 -1.71 -1.28 119.26 121.93 1d0o h ALA 326 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1d0o h ALA 326 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d0o h ALA 326 CO -0.21 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1d0o n ALA 327 N -2.50 1.56 0.30 0.00 0.00 -0.65 -2.61 120.51 116.61 1d0o n ALA 327 Ca 0.05 0.11 0.19 0.00 0.00 0.00 0.00 53.44 53.79 1d0o n ALA 327 Cb 0.19 -1.38 0.89 0.00 0.00 0.00 0.00 19.45 19.15 1d0o n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d0o h LEU 328 N 0.00 0.00 1.14 0.00 4.07 -1.25 -3.46 115.31 115.81 1d0o h LEU 328 Ca 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1d0o h LEU 328 Cb 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1d0o h LEU 328 CO 0.00 0.02 -0.21 0.61 -1.08 0.00 0.00 178.44 177.78 1d0o n GLY 329 N -0.45 0.08 3.85 0.83 0.00 -1.07 -5.02 105.19 103.40 1d0o n GLY 329 Ca -0.01 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1d0o n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0o s LEU 330 N -2.35 4.22 0.17 0.99 1.43 -1.26 -5.00 118.68 116.89 1d0o s LEU 330 Ca 0.00 1.16 -0.19 0.00 -1.03 0.00 0.00 54.13 54.06 1d0o s LEU 330 Cb 0.00 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.62 1d0o s LEU 330 CO 0.00 -0.04 0.53 0.00 0.23 0.00 0.00 176.35 177.08 1d0o s ARG 331 N -2.45 1.29 -0.04 1.70 1.70 -1.26 -0.17 118.95 119.72 1d0o s ARG 331 Ca 0.45 -0.69 -0.13 0.00 -0.47 0.00 0.00 55.73 54.90 1d0o s ARG 331 Cb -0.13 0.54 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 1d0o s ARG 331 CO 0.20 -0.55 0.30 -0.46 -1.08 0.00 0.00 175.30 173.71 1d0o s TRP 332 N -3.81 -0.21 0.52 5.89 -0.11 -0.79 -4.93 118.94 115.49 1d0o s TRP 332 Ca 0.05 0.39 -0.19 0.00 1.22 0.00 0.00 56.10 57.56 1d0o s TRP 332 Cb -0.01 0.09 -0.07 0.00 -1.50 0.00 0.00 33.47 31.98 1d0o s TRP 332 CO -0.08 -0.32 1.07 1.52 -4.62 0.00 0.00 176.95 174.51 1d0o s TYR 333 N -0.94 2.88 -0.11 5.86 -0.85 -1.26 -0.39 117.35 122.54 1d0o s TYR 333 Ca -0.10 1.56 0.15 0.00 -0.52 0.00 0.00 57.07 58.16 1d0o s TYR 333 Cb -0.05 -3.14 0.10 0.00 0.38 0.00 0.00 41.96 39.26 1d0o s TYR 333 CO 0.03 -1.11 1.46 0.00 -1.52 0.00 0.00 175.55 174.41 1d0o h ALA 334 N 1.32 0.68 -2.97 9.51 0.00 -1.55 -3.46 119.26 122.79 1d0o h ALA 334 Ca -0.49 -0.48 -0.69 0.00 0.00 0.00 0.00 54.91 53.25 1d0o h ALA 334 Cb 1.23 -0.08 -0.25 0.00 0.00 0.00 0.00 17.79 18.68 1d0o h ALA 334 CO 0.58 0.66 -0.58 -1.17 0.00 0.00 0.00 179.25 178.74 1d0o s LEU 335 N -6.53 4.14 -0.37 0.00 2.96 -1.26 -4.54 118.68 113.08 1d0o s LEU 335 Ca 0.03 -0.79 -0.21 0.00 -0.22 0.00 0.00 54.13 52.95 1d0o s LEU 335 Cb 0.08 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1d0o s LEU 335 CO 0.75 -0.25 0.64 -2.16 -1.32 0.00 0.00 176.35 174.01 1d0o s PRO 336 N 1.52 3.60 -0.26 0.98 0.04 -1.26 -4.66 135.00 134.97 1d0o s PRO 336 Ca 0.02 -0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.02 1d0o s PRO 336 Cb -0.18 -3.84 0.08 0.00 0.04 0.00 0.00 34.50 30.61 1d0o s PRO 336 CO 0.04 -0.80 0.07 0.00 0.04 0.00 0.00 177.00 176.35 1d0o s ALA 337 N 2.75 1.21 0.06 8.56 0.00 -1.26 -2.91 121.76 130.17 1d0o s ALA 337 Ca 0.24 -1.18 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 1d0o s ALA 337 Cb -0.14 -1.40 -0.06 0.00 0.00 0.00 0.00 23.12 21.52 1d0o s ALA 337 CO 0.16 -1.44 1.21 0.08 0.00 0.00 0.00 175.76 175.77 1d0o s VAL 338 N 1.77 4.00 0.00 0.00 1.01 -0.24 -1.64 120.40 125.30 1d0o s VAL 338 Ca 0.05 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1d0o s VAL 338 Cb -0.17 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1d0o s VAL 338 CO -0.19 0.10 0.50 -1.54 0.00 0.00 0.00 175.10 173.97 1d0o n SER 339 N 4.04 0.78 -0.70 3.32 3.41 -0.67 -1.76 113.62 122.04 1d0o n SER 339 Ca 0.09 -1.25 0.07 0.00 -0.26 0.00 0.00 58.87 57.53 1d0o n SER 339 Cb 0.46 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.54 1d0o n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d0o n ASN 340 N -0.12 2.69 -4.89 4.04 2.04 -1.24 -4.51 115.26 113.26 1d0o n ASN 340 Ca 0.00 -1.79 -0.30 0.00 -0.44 0.00 0.00 54.58 52.05 1d0o n ASN 340 Cb 0.23 -0.14 -0.04 0.00 -2.53 0.00 0.00 39.78 37.30 1d0o n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1d0o s MET 341 N -1.11 3.73 -0.18 -3.83 -1.94 -1.26 -4.49 119.30 110.23 1d0o s MET 341 Ca 0.23 0.21 -0.11 0.00 -1.71 0.00 0.00 55.69 54.31 1d0o s MET 341 Cb 0.14 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 34.33 1d0o s MET 341 CO 0.19 0.21 0.19 -1.17 -0.01 0.00 0.00 175.02 174.43 1d0o s LEU 342 N -3.30 4.24 -0.27 -0.03 0.20 0.01 -4.43 118.68 115.11 1d0o s LEU 342 Ca 0.47 0.35 -0.13 0.00 0.69 0.00 0.00 54.13 55.51 1d0o s LEU 342 Cb -0.11 -2.19 -0.04 0.00 -0.43 0.00 0.00 46.19 43.42 1d0o s LEU 342 CO 0.26 0.18 0.30 -0.22 -0.29 0.00 0.00 176.35 176.58 1d0o s LEU 343 N 0.24 4.03 -0.17 -0.68 2.96 -0.79 -0.54 118.68 123.74 1d0o s LEU 343 Ca 0.12 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1d0o s LEU 343 Cb -0.12 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 1d0o s LEU 343 CO 0.01 -0.13 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.13 1d0o s GLU 344 N 1.92 3.46 -0.04 1.98 -6.30 -0.03 -0.58 118.70 119.11 1d0o s GLU 344 Ca 0.12 -0.62 -0.02 0.00 -2.50 0.00 0.00 54.97 51.95 1d0o s GLU 344 Cb -0.16 -2.83 0.03 0.00 0.00 0.00 0.00 34.13 31.17 1d0o s GLU 344 CO 0.10 0.09 0.06 0.42 0.02 0.00 0.00 175.26 175.95 1d0o s ILE 345 N 0.72 -0.09 -1.63 -3.70 1.01 -0.60 -1.68 121.20 115.24 1d0o s ILE 345 Ca -0.04 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1d0o s ILE 345 Cb -0.15 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.15 1d0o s ILE 345 CO 0.02 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.75 1d0o n GLY 346 N 5.29 0.73 0.77 6.18 0.00 -1.26 -0.95 105.19 115.94 1d0o n GLY 346 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1d0o n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0o n GLY 347 N -0.56 0.75 3.80 -0.02 0.00 -1.26 -3.04 105.19 104.86 1d0o n GLY 347 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1d0o n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0o s LEU 348 N 0.00 4.55 -0.17 0.99 1.43 -0.13 -4.99 118.68 120.36 1d0o s LEU 348 Ca 0.00 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 1d0o s LEU 348 Cb 0.00 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 1d0o s LEU 348 CO 0.00 0.24 -0.11 -1.61 0.23 0.00 0.00 176.35 175.10 1d0o s GLU 349 N -1.07 3.31 -0.72 1.70 2.02 -1.26 -1.55 118.70 121.12 1d0o s GLU 349 Ca 0.31 -0.69 -0.08 0.00 0.02 0.00 0.00 54.97 54.53 1d0o s GLU 349 Cb -0.21 -2.75 0.19 0.00 0.10 0.00 0.00 34.13 31.46 1d0o s GLU 349 CO 0.21 -0.01 0.59 -0.06 0.02 0.00 0.00 175.26 176.01 1d0o s PHE 350 N 0.93 3.56 0.56 1.61 0.08 0.25 0.00 117.98 124.98 1d0o s PHE 350 Ca -0.02 -2.40 0.42 0.00 0.12 0.00 0.00 56.93 55.04 1d0o s PHE 350 Cb -0.15 -3.48 2.20 0.00 -0.57 0.00 0.00 43.02 41.02 1d0o s PHE 350 CO -0.01 -0.91 2.30 0.66 -0.10 0.00 0.00 175.22 177.16 1d0o h SER 351 N 7.35 0.00 -3.43 1.36 4.64 -1.82 -2.10 113.55 119.55 1d0o h SER 351 Ca 0.04 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.77 1d0o h SER 351 Cb 0.99 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.69 1d0o h SER 351 CO 0.73 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 175.93 1d0o s ALA 352 N -4.11 1.74 -0.48 5.18 0.00 -1.18 -4.65 121.76 118.27 1d0o s ALA 352 Ca -0.04 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.55 1d0o s ALA 352 Cb 0.12 -1.49 0.24 0.00 0.00 0.00 0.00 23.12 21.99 1d0o s ALA 352 CO 0.45 -1.37 0.85 0.00 0.00 0.00 0.00 175.76 175.68 1d0o n ALA 353 N 4.75 -1.11 -1.81 0.00 0.00 -1.26 -1.70 120.51 119.39 1d0o n ALA 353 Ca -0.07 -1.55 -0.41 0.00 0.00 0.00 0.00 53.44 51.41 1d0o n ALA 353 Cb 0.44 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1d0o n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d0o s PRO 354 N 0.55 4.20 0.10 0.00 0.04 -1.15 -4.69 135.00 134.05 1d0o s PRO 354 Ca 0.32 2.44 0.06 0.00 0.04 0.00 0.00 61.00 63.86 1d0o s PRO 354 Cb 0.21 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 1d0o s PRO 354 CO -0.23 -0.50 -0.16 -0.59 0.04 0.00 0.00 177.00 175.56 1d0o s PHE 355 N -0.17 1.47 0.11 0.56 -0.12 -0.72 -0.95 117.98 118.15 1d0o s PHE 355 Ca 0.60 -0.47 -0.09 0.00 -0.05 0.00 0.00 56.93 56.92 1d0o s PHE 355 Cb -0.45 -0.80 -0.00 0.00 -0.63 0.00 0.00 43.02 41.14 1d0o s PHE 355 CO 0.48 0.14 0.22 -1.54 -0.05 0.00 0.00 175.22 174.46 1d0o s SER 356 N -2.03 0.10 0.00 1.98 1.04 0.49 -1.08 113.70 114.20 1d0o s SER 356 Ca 0.04 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1d0o s SER 356 Cb -0.08 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1d0o s SER 356 CO 0.03 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1d0o n GLY 357 N -0.11 3.30 3.28 7.32 0.00 -1.15 -1.72 105.19 116.11 1d0o n GLY 357 Ca -0.13 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1d0o n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d0o s TRP 358 N 2.49 0.17 0.34 1.61 -2.14 -1.26 -4.60 118.94 115.54 1d0o s TRP 358 Ca 0.00 -0.56 -0.26 0.00 2.66 0.00 0.00 56.10 57.95 1d0o s TRP 358 Cb 0.00 0.01 -0.10 0.00 -3.10 0.00 0.00 33.47 30.28 1d0o s TRP 358 CO 0.00 -0.64 0.96 0.71 -2.66 0.00 0.00 176.95 175.32 1d0o s TYR 359 N -3.89 3.62 -0.25 1.66 2.02 -1.26 -4.91 117.35 114.34 1d0o s TYR 359 Ca 0.09 1.76 -0.10 0.00 -0.37 0.00 0.00 57.07 58.44 1d0o s TYR 359 Cb 0.04 -2.94 -0.05 0.00 -0.40 0.00 0.00 41.96 38.61 1d0o s TYR 359 CO -0.07 0.10 0.16 1.41 -1.57 0.00 0.00 175.55 175.57 1d0o s MET 360 N -2.17 4.01 0.41 -0.62 -2.45 -1.26 -1.85 119.30 115.36 1d0o s MET 360 Ca 0.52 -0.30 0.26 0.00 -1.25 0.00 0.00 55.69 54.91 1d0o s MET 360 Cb -0.18 -3.55 1.35 0.00 1.25 0.00 0.00 34.83 33.69 1d0o s MET 360 CO 0.24 -0.02 1.62 0.66 1.05 0.00 0.00 175.02 178.57 1d0o h SER 361 N 7.80 0.30 -0.06 1.11 4.64 -1.47 -0.59 113.55 125.28 1d0o h SER 361 Ca -0.37 0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1d0o h SER 361 Cb 1.18 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1d0o h SER 361 CO 0.62 -0.22 -0.05 0.71 -0.87 0.00 0.00 176.83 177.02 1d0o h THR 362 N 0.11 1.16 -0.56 2.95 1.35 -1.94 -0.73 112.91 115.25 1d0o h THR 362 Ca 0.81 -0.64 -0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1d0o h THR 362 Cb 2.35 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 69.82 1d0o h THR 362 CO -0.51 0.21 0.33 -0.08 -0.25 0.00 0.00 175.52 175.22 1d0o h GLU 363 N 0.28 0.76 0.00 4.72 4.57 -1.51 0.12 114.58 123.53 1d0o h GLU 363 Ca 0.06 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1d0o h GLU 363 Cb 0.28 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1d0o h GLU 363 CO 0.01 0.54 -0.33 0.82 -1.18 0.00 0.00 179.01 178.87 1d0o h ILE 364 N 0.77 0.08 -0.30 2.32 2.04 -1.57 -1.16 117.51 119.70 1d0o h ILE 364 Ca 0.20 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1d0o h ILE 364 Cb -0.02 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1d0o h ILE 364 CO -0.04 0.03 -0.09 1.23 0.00 0.00 0.00 178.15 179.28 1d0o h GLY 365 N -1.00 0.52 0.00 5.37 0.00 -1.19 -0.41 103.07 106.36 1d0o h GLY 365 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1d0o h GLY 365 CO -0.01 0.32 -0.53 2.41 0.00 0.00 0.00 176.54 178.73 1d0o n THR 366 N -4.23 0.89 0.17 4.70 -1.04 0.38 -3.76 114.28 111.39 1d0o n THR 366 Ca 0.01 0.29 -0.07 0.00 -2.04 0.00 0.00 64.05 62.24 1d0o n THR 366 Cb 0.30 -2.02 -0.03 0.00 -1.82 0.00 0.00 70.33 66.75 1d0o n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d0o h ARG 367 N -0.60 -0.42 -0.23 -2.82 2.47 -1.47 -0.51 114.38 110.78 1d0o h ARG 367 Ca 0.00 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1d0o h ARG 367 Cb 0.53 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.92 1d0o h ARG 367 CO 0.00 -0.28 0.04 -0.91 0.56 0.00 0.00 179.97 179.38 1d0o h ASN 368 N -0.59 -0.00 0.59 7.04 2.35 -1.24 -0.70 115.58 123.03 1d0o h ASN 368 Ca -0.05 0.04 -0.28 0.00 -0.55 0.00 0.00 56.30 55.46 1d0o h ASN 368 Cb 0.34 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1d0o h ASN 368 CO 0.07 0.03 -1.41 -0.07 -1.65 0.00 0.00 177.43 174.40 1d0o h LEU 369 N 0.13 0.25 0.00 1.61 3.38 -1.22 -2.93 115.31 116.54 1d0o h LEU 369 Ca 0.11 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1d0o h LEU 369 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1d0o h LEU 369 CO -0.15 1.28 -0.78 0.00 0.09 0.00 0.00 178.44 178.88 1d0o n ASP 371 N -1.39 3.56 0.07 0.00 10.43 -0.27 -4.50 116.55 124.44 1d0o n ASP 371 Ca 0.03 1.19 0.08 0.00 2.57 0.00 0.00 54.79 58.67 1d0o n ASP 371 Cb 0.26 -1.57 0.53 0.00 1.84 0.00 0.00 41.12 42.18 1d0o n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1d0o h PRO 372 N 3.52 0.28 -0.55 -0.24 0.13 -1.94 -1.45 132.00 131.76 1d0o h PRO 372 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d0o h PRO 372 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1d0o h PRO 372 CO 0.69 0.19 0.00 -2.39 -0.23 0.00 0.00 178.00 176.26 1d0o n HIS 373 N -4.49 0.81 0.00 1.56 1.44 -1.26 -4.67 115.22 108.62 1d0o n HIS 373 Ca 0.03 -0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.37 1d0o n HIS 373 Cb 0.18 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.24 1d0o n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d0o n ARG 374 N 0.96 1.04 0.08 -1.40 5.12 -0.57 -4.23 116.66 117.66 1d0o n ARG 374 Ca 0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1d0o n ARG 374 Cb 0.51 0.00 0.31 0.00 -1.16 0.00 0.00 32.46 32.12 1d0o n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d0o h TYR 375 N 0.00 0.33 -6.11 -1.55 -1.99 -1.64 -3.41 116.97 102.59 1d0o h TYR 375 Ca 0.00 -0.05 -0.34 0.00 2.00 0.00 0.00 58.73 60.34 1d0o h TYR 375 Cb 0.00 -0.09 0.05 0.00 2.00 0.00 0.00 36.73 38.69 1d0o h TYR 375 CO 0.00 0.49 -0.75 -1.71 -0.00 0.00 0.00 178.16 176.19 1d0o n ASN 376 N -4.19 -5.87 -0.86 3.88 4.05 -0.72 -4.91 115.26 106.64 1d0o n ASN 376 Ca -0.01 -0.77 0.10 0.00 0.45 0.00 0.00 54.58 54.36 1d0o n ASN 376 Cb 0.33 -3.51 0.10 0.00 1.23 0.00 0.00 39.78 37.93 1d0o n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1d0o n ILE 377 N -3.23 0.09 -0.16 -1.44 -5.35 -0.71 -4.64 119.36 103.93 1d0o n ILE 377 Ca -0.12 -0.54 -0.03 0.00 -0.27 0.00 0.00 62.75 61.78 1d0o n ILE 377 Cb 0.59 1.35 0.03 0.00 -1.74 0.00 0.00 39.64 39.87 1d0o n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d0o h LEU 378 N 4.04 -0.58 -0.64 7.28 5.85 -1.85 -1.69 115.31 127.72 1d0o h LEU 378 Ca 0.00 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1d0o h LEU 378 Cb 0.87 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1d0o h LEU 378 CO 0.00 -0.20 0.22 -0.08 -0.34 0.00 0.00 178.44 178.04 1d0o h GLU 379 N -0.05 0.98 -0.68 1.25 4.81 -1.97 -0.56 114.58 118.36 1d0o h GLU 379 Ca 0.24 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1d0o h GLU 379 Cb 0.41 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1d0o h GLU 379 CO -0.53 0.85 0.26 -0.44 -0.73 0.00 0.00 179.01 178.41 1d0o h ASP 380 N 0.91 0.95 -0.04 1.04 3.32 -1.72 -0.33 116.42 120.54 1d0o h ASP 380 Ca 0.21 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1d0o h ASP 380 Cb 0.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1d0o h ASP 380 CO -0.01 0.87 -0.46 0.58 -1.72 0.00 0.00 179.24 178.50 1d0o h VAL 381 N 0.97 1.31 -0.13 -1.35 2.07 -1.15 -2.38 116.25 115.57 1d0o h VAL 381 Ca 0.22 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1d0o h VAL 381 Cb 0.23 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1d0o h VAL 381 CO -0.02 0.52 0.06 0.00 0.02 0.00 0.00 177.57 178.15 1d0o h ALA 382 N 1.02 0.17 -0.92 1.67 0.00 -0.65 -0.52 119.26 120.03 1d0o h ALA 382 Ca 0.03 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1d0o h ALA 382 Cb 0.98 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1d0o h ALA 382 CO 0.09 -0.25 0.60 0.28 0.00 0.00 0.00 179.25 179.98 1d0o h VAL 383 N 0.07 1.13 -0.17 0.00 2.07 -1.05 -1.17 116.25 117.13 1d0o h VAL 383 Ca 0.05 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1d0o h VAL 383 Cb 0.16 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1d0o h VAL 383 CO -0.00 0.21 -0.28 0.00 0.02 0.00 0.00 177.57 177.52 1d0o n MET 385 N -4.13 0.97 -3.11 0.00 2.81 -0.25 -4.92 117.12 108.50 1d0o n MET 385 Ca -0.01 -0.27 -0.14 0.00 -1.81 0.00 0.00 57.70 55.48 1d0o n MET 385 Cb 0.39 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.48 1d0o n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d0o n ASP 386 N -0.78 -4.17 -4.74 7.83 2.03 -0.54 -5.03 116.55 111.15 1d0o n ASP 386 Ca 0.19 -0.57 -0.25 0.00 0.52 0.00 0.00 54.79 54.68 1d0o n ASP 386 Cb 0.23 -4.52 -0.06 0.00 -0.72 0.00 0.00 41.12 36.05 1d0o n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d0o s LEU 387 N -5.37 3.56 -0.94 -2.67 1.43 -0.66 -5.03 118.68 109.00 1d0o s LEU 387 Ca 0.21 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 52.75 1d0o s LEU 387 Cb -0.03 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1d0o s LEU 387 CO 0.63 0.04 1.59 -0.62 0.23 0.00 0.00 176.35 178.22 1d0o s ASP 388 N -3.32 6.04 0.00 2.29 -1.08 -1.26 -4.66 116.67 114.67 1d0o s ASP 388 Ca 0.30 -1.04 0.14 0.00 -0.52 0.00 0.00 52.55 51.43 1d0o s ASP 388 Cb -0.09 -2.56 0.74 0.00 -1.46 0.00 0.00 42.92 39.55 1d0o s ASP 388 CO 0.22 -1.92 1.49 0.35 0.52 0.00 0.00 175.17 175.83 1d0o n THR 389 N 7.12 0.06 1.04 1.71 -2.24 -1.26 -3.53 114.28 117.18 1d0o n THR 389 Ca 0.31 -0.08 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 1d0o n THR 389 Cb 0.50 -0.09 0.10 0.00 -2.10 0.00 0.00 70.33 68.74 1d0o n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0o n ARG 390 N -0.47 0.30 -3.90 -0.78 5.12 -1.26 -4.89 116.66 110.79 1d0o n ARG 390 Ca 0.11 -0.22 -0.15 0.00 -1.93 0.00 0.00 57.85 55.66 1d0o n ARG 390 Cb 0.10 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.76 1d0o n ARG 390 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1d0o s THR 391 N -2.85 0.08 0.26 0.55 -1.32 -1.23 -5.05 115.64 106.08 1d0o s THR 391 Ca 0.13 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.62 1d0o s THR 391 Cb 0.17 -0.14 0.19 0.00 -1.51 0.00 0.00 72.50 71.21 1d0o s THR 391 CO 0.71 0.08 1.85 0.71 -2.21 0.00 0.00 174.62 175.76 1d0o h THR 392 N 5.74 1.24 0.00 5.08 1.35 -1.90 -3.16 112.91 121.26 1d0o h THR 392 Ca -0.36 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1d0o h THR 392 Cb 1.16 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1d0o h THR 392 CO 0.49 0.29 0.00 -1.54 -0.25 0.00 0.00 175.52 174.51 1d0o n SER 393 N -4.31 0.00 0.08 5.36 3.41 -1.26 -1.17 113.62 115.72 1d0o n SER 393 Ca 0.07 0.48 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1d0o n SER 393 Cb 0.15 -0.48 0.42 0.00 -0.26 0.00 0.00 64.21 64.04 1d0o n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d0o n SER 394 N -1.48 0.62 -3.43 4.04 3.41 -1.20 -4.92 113.62 110.67 1d0o n SER 394 Ca 0.01 0.49 -0.24 0.00 -0.26 0.00 0.00 58.87 58.87 1d0o n SER 394 Cb 0.03 -0.61 0.05 0.00 -0.26 0.00 0.00 64.21 63.41 1d0o n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0o n LEU 395 N -2.07 -2.91 -0.07 1.04 4.77 -0.32 -4.89 117.00 112.55 1d0o n LEU 395 Ca 0.06 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1d0o n LEU 395 Cb 0.41 -2.89 0.29 0.00 -2.33 0.00 0.00 43.42 38.90 1d0o n LEU 395 CO 0.30 0.45 1.05 4.11 -1.33 0.00 0.00 177.39 181.98 1d0o h TRP 396 N -2.06 0.69 -0.49 -1.77 5.08 -1.84 -1.81 115.95 113.76 1d0o h TRP 396 Ca -0.55 -0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.35 1d0o h TRP 396 Cb 1.37 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 27.29 1d0o h TRP 396 CO 0.53 0.55 0.17 0.87 -1.28 0.00 0.00 178.44 179.27 1d0o h LYS 397 N 0.69 0.75 -0.31 0.12 1.57 -1.90 -2.28 116.57 115.20 1d0o h LYS 397 Ca 0.17 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1d0o h LYS 397 Cb 0.15 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1d0o h LYS 397 CO -0.01 0.69 0.05 -0.44 -0.57 0.00 0.00 179.45 179.17 1d0o h ASP 398 N 0.65 0.49 -0.12 0.86 5.19 -1.83 -1.31 116.42 120.36 1d0o h ASP 398 Ca 0.16 -0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1d0o h ASP 398 Cb 0.25 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1d0o h ASP 398 CO -0.01 0.63 0.07 0.11 -3.12 0.00 0.00 179.24 176.92 1d0o h LYS 399 N 0.34 0.17 0.04 3.56 1.57 -1.30 -2.25 116.57 118.69 1d0o h LYS 399 Ca 0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1d0o h LYS 399 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1d0o h LYS 399 CO 0.01 0.16 -0.02 0.00 -0.57 0.00 0.00 179.45 179.03 1d0o h ALA 400 N 0.99 -0.05 -0.66 3.86 0.00 -1.35 -2.42 119.26 119.64 1d0o h ALA 400 Ca 0.04 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1d0o h ALA 400 Cb 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1d0o h ALA 400 CO -0.01 -0.49 0.44 0.00 0.00 0.00 0.00 179.25 179.19 1d0o h ALA 401 N 0.84 1.93 -0.16 0.00 0.00 -1.20 0.50 119.26 121.18 1d0o h ALA 401 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1d0o h ALA 401 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1d0o h ALA 401 CO 0.01 -0.06 -0.02 0.28 0.00 0.00 0.00 179.25 179.46 1d0o h VAL 402 N 0.52 1.27 0.00 0.00 2.07 -1.00 -1.72 116.25 117.38 1d0o h VAL 402 Ca 0.30 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1d0o h VAL 402 Cb 0.49 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1d0o h VAL 402 CO -0.09 0.27 -0.34 -0.33 0.02 0.00 0.00 177.57 177.10 1d0o h GLU 403 N 0.01 0.00 -0.29 1.57 4.39 -0.89 -1.04 114.58 118.34 1d0o h GLU 403 Ca 0.04 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.58 1d0o h GLU 403 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1d0o h GLU 403 CO 0.01 0.34 -0.46 0.82 -1.16 0.00 0.00 179.01 178.56 1d0o h ILE 404 N 0.00 1.29 -0.09 3.13 2.04 -0.76 -1.89 117.51 121.24 1d0o h ILE 404 Ca -0.00 -1.65 -0.15 0.00 1.00 0.00 0.00 64.86 64.05 1d0o h ILE 404 Cb 0.65 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1d0o h ILE 404 CO 0.04 0.53 -0.60 0.78 0.00 0.00 0.00 178.15 178.90 1d0o h ASN 405 N 0.60 0.36 0.08 1.72 2.35 -0.86 -2.52 115.58 117.30 1d0o h ASN 405 Ca 0.03 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 1d0o h ASN 405 Cb 1.03 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 1d0o h ASN 405 CO 0.10 0.88 -0.36 0.25 -1.65 0.00 0.00 177.43 176.65 1d0o h LEU 406 N 0.24 0.40 -0.50 1.61 5.85 -1.06 -2.28 115.31 119.56 1d0o h LEU 406 Ca -0.01 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1d0o h LEU 406 Cb 1.12 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1d0o h LEU 406 CO 0.10 0.73 -0.07 0.00 -0.34 0.00 0.00 178.44 178.86 1d0o h ALA 407 N 1.29 0.68 -0.56 1.25 0.00 -1.11 0.92 119.26 121.73 1d0o h ALA 407 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1d0o h ALA 407 Cb 0.79 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1d0o h ALA 407 CO 0.06 0.56 0.20 0.28 0.00 0.00 0.00 179.25 180.35 1d0o h VAL 408 N 0.79 1.23 -0.14 0.00 2.07 -1.28 0.14 116.25 119.06 1d0o h VAL 408 Ca 0.13 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1d0o h VAL 408 Cb 0.62 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1d0o h VAL 408 CO 0.04 0.29 -0.03 -0.07 0.02 0.00 0.00 177.57 177.82 1d0o h LEU 409 N 0.78 0.28 -0.50 2.57 3.38 -1.25 -2.04 115.31 118.52 1d0o h LEU 409 Ca 0.18 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1d0o h LEU 409 Cb 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1d0o h LEU 409 CO -0.01 0.58 0.24 -0.74 0.09 0.00 0.00 178.44 178.60 1d0o h HIS 410 N -0.02 0.72 -0.31 1.13 2.76 -0.69 -2.24 115.15 116.49 1d0o h HIS 410 Ca 0.04 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1d0o h HIS 410 Cb 0.45 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1d0o h HIS 410 CO 0.05 0.57 0.04 0.77 -1.30 0.00 0.00 177.93 178.06 1d0o h SER 411 N 0.66 0.50 -0.64 3.26 0.02 -0.70 -0.79 113.55 115.86 1d0o h SER 411 Ca 0.17 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1d0o h SER 411 Cb 0.12 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1d0o h SER 411 CO -0.02 0.64 0.10 -0.26 -1.14 0.00 0.00 176.83 176.15 1d0o h PHE 412 N 0.34 1.15 -0.24 3.45 0.05 -1.35 -1.09 116.94 119.25 1d0o h PHE 412 Ca 0.09 -0.16 -0.10 0.00 3.82 0.00 0.00 57.97 61.62 1d0o h PHE 412 Cb 0.36 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 1d0o h PHE 412 CO 0.03 0.97 -0.29 1.96 -0.18 0.00 0.00 178.31 180.80 1d0o h GLN 413 N 1.01 0.47 -0.35 1.51 4.20 -1.33 0.23 115.11 120.85 1d0o h GLN 413 Ca 0.20 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1d0o h GLN 413 Cb 0.45 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1d0o h GLN 413 CO 0.01 0.71 -0.34 1.25 -0.67 0.00 0.00 178.83 179.79 1d0o h LEU 414 N 0.41 0.83 -0.38 1.46 7.12 -0.86 -2.92 115.31 120.96 1d0o h LEU 414 Ca 0.05 -0.35 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1d0o h LEU 414 Cb 0.72 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1d0o h LEU 414 CO 0.05 1.09 -0.07 0.00 -0.13 0.00 0.00 178.44 179.39 1d0o n ALA 415 N -2.52 2.72 -2.76 1.25 0.00 -0.44 -4.93 120.51 113.84 1d0o n ALA 415 Ca -0.01 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 1d0o n ALA 415 Cb 0.51 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.66 1d0o n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0o n LYS 416 N -0.66 -3.21 -4.45 0.00 4.76 -0.67 -4.98 118.16 108.95 1d0o n LYS 416 Ca 0.17 0.59 -0.34 0.00 -2.87 0.00 0.00 58.31 55.85 1d0o n LYS 416 Cb 0.27 -4.77 -0.10 0.00 -1.84 0.00 0.00 35.03 28.59 1d0o n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d0o s VAL 417 N -2.95 4.09 0.27 -0.18 1.01 -0.02 -4.31 120.40 118.31 1d0o s VAL 417 Ca 0.20 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1d0o s VAL 417 Cb -0.09 -2.71 -0.11 0.00 0.00 0.00 0.00 36.38 33.47 1d0o s VAL 417 CO 0.25 0.59 1.61 -0.89 0.00 0.00 0.00 175.10 176.66 1d0o s THR 418 N -0.75 2.10 -0.02 3.92 2.01 -0.20 -4.28 115.64 118.43 1d0o s THR 418 Ca 0.11 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.93 1d0o s THR 418 Cb -0.11 -3.05 0.06 0.00 0.01 0.00 0.00 72.50 69.40 1d0o s THR 418 CO 0.02 0.01 0.59 -0.51 -0.69 0.00 0.00 174.62 174.05 1d0o s ILE 419 N 0.22 0.01 -0.04 1.82 1.10 -1.26 -4.46 121.20 118.59 1d0o s ILE 419 Ca 0.65 -0.11 -0.01 0.00 -0.51 0.00 0.00 60.65 60.67 1d0o s ILE 419 Cb -0.48 -0.94 0.03 0.00 0.15 0.00 0.00 42.46 41.22 1d0o s ILE 419 CO 0.45 -0.06 0.02 0.54 -2.11 0.00 0.00 174.94 173.78 1d0o s VAL 420 N -1.54 0.12 0.73 4.00 0.11 -0.77 -5.00 120.40 118.05 1d0o s VAL 420 Ca -0.10 0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 59.04 1d0o s VAL 420 Cb -0.01 -0.28 0.03 0.00 -1.53 0.00 0.00 36.38 34.59 1d0o s VAL 420 CO 0.06 0.18 1.08 1.51 -3.33 0.00 0.00 175.10 174.60 1d0o s ASP 421 N 1.56 4.85 0.57 3.54 -4.77 -1.26 -1.16 116.67 119.99 1d0o s ASP 421 Ca -0.02 1.79 0.28 0.00 -3.30 0.00 0.00 52.55 51.29 1d0o s ASP 421 Cb -0.13 -2.52 1.69 0.00 -1.09 0.00 0.00 42.92 40.87 1d0o s ASP 421 CO -0.03 -1.80 2.21 1.12 0.70 0.00 0.00 175.17 177.37 1d0o h HIS 422 N -0.82 0.00 -0.09 2.11 2.07 -1.97 -1.87 115.15 114.59 1d0o h HIS 422 Ca -0.44 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 56.98 1d0o h HIS 422 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1d0o h HIS 422 CO 0.58 0.02 -0.32 0.45 -3.07 0.00 0.00 177.93 175.59 1d0o h HIS 423 N 0.00 0.50 -0.30 6.12 3.86 -1.97 -2.53 115.15 120.83 1d0o h HIS 423 Ca -0.00 -0.21 -0.12 0.00 -1.16 0.00 0.00 60.37 58.88 1d0o h HIS 423 Cb 0.06 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1d0o h HIS 423 CO 0.00 0.94 -0.31 0.00 0.86 0.00 0.00 177.93 179.41 1d0o h ALA 424 N 0.46 0.90 -0.34 2.45 0.00 -1.88 -2.07 119.26 118.79 1d0o h ALA 424 Ca -0.02 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1d0o h ALA 424 Cb 0.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1d0o h ALA 424 CO 0.07 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.70 1d0o h ALA 425 N 1.12 0.49 -0.03 0.00 0.00 -1.40 -2.03 119.26 117.41 1d0o h ALA 425 Ca 0.06 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1d0o h ALA 425 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1d0o h ALA 425 CO 0.07 0.48 -0.76 1.79 0.00 0.00 0.00 179.25 180.83 1d0o h THR 426 N 0.54 1.45 -0.66 0.00 1.35 -1.43 -1.18 112.91 112.99 1d0o h THR 426 Ca 0.07 -2.35 -0.05 0.00 -0.55 0.00 0.00 66.41 63.53 1d0o h THR 426 Cb 0.81 2.27 -0.03 0.00 -1.73 0.00 0.00 68.15 69.46 1d0o h THR 426 CO 0.07 0.69 0.23 0.58 -0.25 0.00 0.00 175.52 176.84 1d0o h VAL 427 N 0.13 1.24 0.00 6.82 2.07 -1.35 -1.58 116.25 123.59 1d0o h VAL 427 Ca -0.03 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 1d0o h VAL 427 Cb 1.33 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1d0o h VAL 427 CO 0.11 0.31 -0.51 0.77 0.02 0.00 0.00 177.57 178.28 1d0o h SER 428 N 0.94 0.00 0.60 0.57 4.64 -1.18 -2.59 113.55 116.53 1d0o h SER 428 Ca 0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 1d0o h SER 428 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1d0o h SER 428 CO -0.01 0.51 -0.55 0.15 -0.87 0.00 0.00 176.83 176.06 1d0o h PHE 429 N 0.00 0.00 -0.47 4.77 3.57 -0.67 -1.03 116.94 123.11 1d0o h PHE 429 Ca -0.01 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1d0o h PHE 429 Cb 0.97 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1d0o h PHE 429 CO 0.00 0.55 -0.13 0.52 -2.23 0.00 0.00 178.31 177.02 1d0o h MET 430 N 0.00 0.88 -0.58 1.11 2.86 -0.92 0.22 114.93 118.50 1d0o h MET 430 Ca -0.01 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.25 1d0o h MET 430 Cb 1.00 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1d0o h MET 430 CO 0.07 0.95 0.08 -0.22 1.06 0.00 0.00 176.91 178.86 1d0o h LYS 431 N 0.78 0.96 -0.78 1.72 1.63 -1.21 -2.30 116.57 117.37 1d0o h LYS 431 Ca 0.12 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1d0o h LYS 431 Cb 0.65 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1d0o h LYS 431 CO 0.05 0.92 0.44 1.25 -3.45 0.00 0.00 179.45 178.66 1d0o h HIS 432 N 0.86 1.06 -0.87 1.91 2.76 -0.74 -1.04 115.15 119.08 1d0o h HIS 432 Ca 0.17 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1d0o h HIS 432 Cb 0.43 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 1d0o h HIS 432 CO 0.03 0.73 0.57 -0.07 -1.30 0.00 0.00 177.93 177.89 1d0o h LEU 433 N 1.08 0.96 -0.33 0.26 3.38 -0.67 0.45 115.31 120.44 1d0o h LEU 433 Ca 0.28 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1d0o h LEU 433 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1d0o h LEU 433 CO -0.05 0.67 -0.14 -0.78 0.09 0.00 0.00 178.44 178.24 1d0o h ASP 434 N 1.13 0.70 -0.77 -0.43 3.58 -0.95 -1.31 116.42 118.37 1d0o h ASP 434 Ca 0.34 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1d0o h ASP 434 Cb -0.05 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.77 1d0o h ASP 434 CO -0.10 0.93 0.49 0.78 -2.88 0.00 0.00 179.24 178.46 1d0o h ASN 435 N 0.45 0.91 1.93 2.28 2.35 -0.68 -2.18 115.58 120.63 1d0o h ASN 435 Ca 0.08 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1d0o h ASN 435 Cb 0.66 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1d0o h ASN 435 CO 0.04 0.68 -0.07 -0.33 -1.65 0.00 0.00 177.43 176.10 1d0o h GLU 436 N 1.06 0.00 0.00 0.81 4.39 -0.81 -1.85 114.58 118.18 1d0o h GLU 436 Ca 0.28 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 1d0o h GLU 436 Cb -0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1d0o h GLU 436 CO -0.06 0.04 -0.00 0.37 -1.16 0.00 0.00 179.01 178.20 1d0o h GLN 437 N 0.00 -0.00 -0.49 2.33 5.75 -0.60 0.18 115.11 122.28 1d0o h GLN 437 Ca -0.00 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1d0o h GLN 437 Cb 1.03 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 1d0o h GLN 437 CO 0.01 0.39 -0.12 0.87 -2.65 0.00 0.00 178.83 177.32 1d0o h LYS 438 N -0.39 0.93 -0.02 1.69 1.57 -1.54 0.11 116.57 118.91 1d0o h LYS 438 Ca -0.00 -0.34 -0.15 0.00 -1.87 0.00 0.00 60.65 58.29 1d0o h LYS 438 Cb 0.39 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1d0o h LYS 438 CO 0.00 1.00 -0.58 0.00 -0.57 0.00 0.00 179.45 179.30 1d0o h ALA 439 N 1.02 0.09 0.00 3.86 0.00 -1.31 -3.40 119.26 119.53 1d0o h ALA 439 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1d0o h ALA 439 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1d0o h ALA 439 CO 0.05 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.19 1d0o n ARG 440 N -4.23 4.59 -1.84 0.00 1.74 -0.03 -5.03 116.66 111.86 1d0o n ARG 440 Ca -0.10 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1d0o n ARG 440 Cb 0.65 -0.43 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 1d0o n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0o n GLY 441 N 0.67 0.66 0.00 -0.13 0.00 0.38 -4.20 105.19 102.56 1d0o n GLY 441 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1d0o n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0o n GLY 442 N -0.88 3.12 3.10 -0.02 0.00 -1.10 -1.09 105.19 108.31 1d0o n GLY 442 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 1d0o n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0o s PRO 444 N 2.53 4.15 -0.01 0.00 0.04 -1.26 -4.61 135.00 135.85 1d0o s PRO 444 Ca 0.02 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1d0o s PRO 444 Cb -0.13 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 30.37 1d0o s PRO 444 CO -0.12 -0.91 0.01 0.00 0.04 0.00 0.00 177.00 176.02 1d0o s ALA 445 N 4.16 0.08 -0.60 8.56 0.00 -0.58 -4.12 121.76 129.26 1d0o s ALA 445 Ca 0.84 0.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1d0o s ALA 445 Cb -0.41 -0.13 0.15 0.00 0.00 0.00 0.00 23.12 22.74 1d0o s ALA 445 CO 0.38 -0.04 0.53 0.34 0.00 0.00 0.00 175.76 176.97 1d0o s ASP 446 N 0.48 6.16 0.24 0.00 -1.08 -0.60 -3.57 116.67 118.30 1d0o s ASP 446 Ca -0.04 -2.11 -0.09 0.00 -0.52 0.00 0.00 52.55 49.78 1d0o s ASP 446 Cb -0.06 -2.14 0.38 0.00 -1.46 0.00 0.00 42.92 39.64 1d0o s ASP 446 CO -0.01 -0.72 1.61 -0.25 0.52 0.00 0.00 175.17 176.32 1d0o h TRP 447 N 8.39 -0.29 -0.43 -5.34 7.01 -1.91 -0.14 115.95 123.24 1d0o h TRP 447 Ca -0.16 0.07 0.07 0.00 2.11 0.00 0.00 58.89 60.97 1d0o h TRP 447 Cb 1.07 0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 28.35 1d0o h TRP 447 CO 0.78 -0.31 0.29 0.00 -2.79 0.00 0.00 178.44 176.41 1d0o h ALA 448 N 1.77 2.01 0.00 2.65 0.00 -1.93 -1.60 119.26 122.15 1d0o h ALA 448 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1d0o h ALA 448 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1d0o h ALA 448 CO -0.77 -0.09 -1.32 0.91 0.00 0.00 0.00 179.25 177.98 1d0o n TRP 449 N -4.47 0.51 0.09 0.00 7.02 -0.28 -4.29 117.44 116.01 1d0o n TRP 449 Ca 0.06 0.15 -0.18 0.00 -1.02 0.00 0.00 57.50 56.50 1d0o n TRP 449 Cb 0.28 -0.70 -0.14 0.00 -2.42 0.00 0.00 31.31 28.33 1d0o n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d0o h ILE 450 N 0.00 1.24 -3.35 -0.99 1.08 -0.58 -3.45 117.51 111.46 1d0o h ILE 450 Ca 0.00 -2.82 -0.53 0.00 -0.39 0.00 0.00 64.86 61.12 1d0o h ILE 450 Cb 0.94 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.54 1d0o h ILE 450 CO 0.00 0.84 0.51 -0.69 -0.69 0.00 0.00 178.15 178.11 1d0o s VAL 451 N -2.62 4.08 0.59 1.67 1.01 -0.65 -4.93 120.40 119.55 1d0o s VAL 451 Ca -0.08 1.59 -0.20 0.00 0.00 0.00 0.00 61.98 63.29 1d0o s VAL 451 Cb 0.06 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1d0o s VAL 451 CO 0.87 0.18 1.34 -2.84 0.00 0.00 0.00 175.10 174.65 1d0o s PRO 452 N 0.55 2.90 0.00 2.72 0.02 -1.26 -4.90 135.00 135.03 1d0o s PRO 452 Ca 0.55 2.18 0.05 0.00 0.02 0.00 0.00 61.00 63.80 1d0o s PRO 452 Cb -0.28 -2.09 0.22 0.00 0.02 0.00 0.00 34.50 32.37 1d0o s PRO 452 CO 0.31 -1.36 1.15 -0.35 -0.33 0.00 0.00 177.00 176.42 1d0o n PRO 453 N -1.38 0.01 -4.12 5.54 -0.04 -1.26 -4.12 135.00 129.63 1d0o n PRO 453 Ca 0.13 0.39 -0.08 0.00 -0.04 0.00 0.00 63.50 63.89 1d0o n PRO 453 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 1d0o n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d0o s ILE 454 N -2.95 0.33 -1.36 0.52 -4.36 -1.26 -4.88 121.20 107.24 1d0o s ILE 454 Ca 0.03 -1.86 -0.14 0.00 -0.26 0.00 0.00 60.65 58.42 1d0o s ILE 454 Cb 0.03 -1.65 0.13 0.00 1.25 0.00 0.00 42.46 42.22 1d0o s ILE 454 CO 0.09 -0.88 0.51 -1.20 0.24 0.00 0.00 174.94 173.70 1d0o n SER 455 N 0.03 -2.68 -0.14 4.36 7.64 -1.26 -4.88 113.62 116.69 1d0o n SER 455 Ca -0.12 -0.64 -0.08 0.00 1.01 0.00 0.00 58.87 59.04 1d0o n SER 455 Cb 0.61 -2.26 -0.06 0.00 -1.01 0.00 0.00 64.21 61.49 1d0o n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1d0o h GLY 456 N -0.91 -1.40 1.54 0.23 0.00 -1.90 -1.34 103.07 99.28 1d0o h GLY 456 Ca -0.45 0.81 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1d0o h GLY 456 CO 0.61 -0.35 0.00 -1.14 0.00 0.00 0.00 176.54 175.67 1d0o n SER 457 N -4.41 0.00 0.03 0.19 3.41 -1.26 -1.85 113.62 109.73 1d0o n SER 457 Ca -0.01 0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1d0o n SER 457 Cb 0.20 -0.27 0.41 0.00 -0.26 0.00 0.00 64.21 64.29 1d0o n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0o n LEU 458 N -1.27 0.39 -4.90 1.04 4.77 -0.51 -4.82 117.00 111.71 1d0o n LEU 458 Ca 0.07 0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1d0o n LEU 458 Cb 0.11 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1d0o n LEU 458 CO 0.11 -0.00 -0.17 0.42 -1.33 0.00 0.00 177.39 176.42 1d0o s THR 459 N -3.04 5.28 0.43 -5.08 -4.23 -0.77 -5.02 115.64 103.21 1d0o s THR 459 Ca 0.11 -0.41 0.38 0.00 -1.18 0.00 0.00 61.69 60.60 1d0o s THR 459 Cb 0.17 -3.55 0.40 0.00 1.34 0.00 0.00 72.50 70.86 1d0o s THR 459 CO 0.62 0.17 2.19 1.55 -0.54 0.00 0.00 174.62 178.61 1d0o h PRO 460 N 3.23 0.00 0.00 3.99 0.13 -1.87 -3.01 132.00 134.46 1d0o h PRO 460 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1d0o h PRO 460 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1d0o h PRO 460 CO 0.74 0.02 -0.33 -0.39 -0.23 0.00 0.00 178.00 177.81 1d0o h VAL 461 N 0.00 0.84 -1.00 1.56 -1.51 -1.89 -3.07 116.25 111.19 1d0o h VAL 461 Ca -0.00 -1.33 0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1d0o h VAL 461 Cb 0.23 1.82 -0.05 0.00 -2.13 0.00 0.00 31.29 31.16 1d0o h VAL 461 CO 0.00 0.32 0.66 0.15 -1.23 0.00 0.00 177.57 177.47 1d0o h PHE 462 N 0.00 1.26 -0.17 5.19 3.57 -1.73 -2.41 116.94 122.66 1d0o h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d0o h PHE 462 Cb 0.79 -0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1d0o h PHE 462 CO 0.00 0.80 0.00 0.72 -2.23 0.00 0.00 178.31 177.60 1d0o n HIS 463 N -4.38 0.28 -3.98 0.41 8.25 -1.16 -4.75 115.22 109.89 1d0o n HIS 463 Ca 0.12 -0.13 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1d0o n HIS 463 Cb 0.01 -0.03 -0.15 0.00 1.12 0.00 0.00 29.99 30.95 1d0o n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d0o s GLN 464 N -1.71 3.05 0.67 -0.41 2.00 -0.91 -0.77 119.66 121.59 1d0o s GLN 464 Ca 0.12 -0.83 -0.15 0.00 -2.00 0.00 0.00 55.36 52.51 1d0o s GLN 464 Cb 0.07 -2.90 0.01 0.00 0.80 0.00 0.00 33.01 30.98 1d0o s GLN 464 CO 0.07 -0.29 1.12 -1.21 -0.50 0.00 0.00 175.29 174.49 1d0o s GLU 465 N 1.37 2.68 0.00 1.67 2.02 -0.79 -5.00 118.70 120.65 1d0o s GLU 465 Ca 0.03 1.43 -0.05 0.00 0.02 0.00 0.00 54.97 56.40 1d0o s GLU 465 Cb -0.15 -1.93 -0.00 0.00 0.10 0.00 0.00 34.13 32.14 1d0o s GLU 465 CO -0.06 -1.35 0.09 -1.64 0.02 0.00 0.00 175.26 172.32 1d0o s MET 466 N -4.11 0.40 -0.19 1.61 -1.94 -1.26 -4.76 119.30 109.05 1d0o s MET 466 Ca 0.68 -0.41 -0.05 0.00 -1.71 0.00 0.00 55.69 54.20 1d0o s MET 466 Cb -0.21 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.77 1d0o s MET 466 CO 0.43 -0.09 -0.01 0.08 -0.01 0.00 0.00 175.02 175.42 1d0o s VAL 467 N -1.28 3.87 -0.14 -6.03 1.01 -1.26 -4.93 120.40 111.65 1d0o s VAL 467 Ca -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1d0o s VAL 467 Cb -0.08 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1d0o s VAL 467 CO 0.01 0.44 -0.07 0.21 0.00 0.00 0.00 175.10 175.69 1d0o s ASN 468 N 0.92 4.55 0.22 3.32 3.04 -1.23 -1.52 114.94 124.24 1d0o s ASN 468 Ca 0.01 -0.18 -0.18 0.00 0.04 0.00 0.00 52.86 52.55 1d0o s ASN 468 Cb -0.14 -1.67 0.02 0.00 -1.54 0.00 0.00 41.25 37.92 1d0o s ASN 468 CO 0.02 0.19 0.57 -0.72 -3.04 0.00 0.00 177.10 174.12 1d0o s TYR 469 N 0.24 -0.10 -0.30 0.43 -0.85 -1.26 -4.96 117.35 110.54 1d0o s TYR 469 Ca -0.05 -0.26 -0.11 0.00 -0.52 0.00 0.00 57.07 56.14 1d0o s TYR 469 Cb -0.14 0.46 -0.03 0.00 0.38 0.00 0.00 41.96 42.63 1d0o s TYR 469 CO 0.04 -1.01 0.18 0.42 -1.52 0.00 0.00 175.55 173.66 1d0o s ILE 470 N -3.90 4.99 0.05 -3.49 1.01 -1.26 -4.82 121.20 113.78 1d0o s ILE 470 Ca 0.11 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.70 1d0o s ILE 470 Cb -0.02 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1d0o s ILE 470 CO 0.01 0.14 -0.21 -0.76 0.00 0.00 0.00 174.94 174.12 1d0o s LEU 471 N 1.69 2.46 0.03 2.97 1.43 -1.26 -4.16 118.68 121.85 1d0o s LEU 471 Ca 0.06 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 1d0o s LEU 471 Cb -0.17 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1d0o s LEU 471 CO 0.09 0.25 -0.08 -0.55 0.23 0.00 0.00 176.35 176.28 1d0o s SER 472 N -1.47 4.51 0.69 2.29 0.15 -1.26 -4.13 113.70 114.48 1d0o s SER 472 Ca 0.14 -0.23 -0.16 0.00 0.70 0.00 0.00 55.95 56.40 1d0o s SER 472 Cb -0.10 -0.98 -0.02 0.00 -1.71 0.00 0.00 66.02 63.20 1d0o s SER 472 CO 0.05 0.25 0.82 -2.65 1.20 0.00 0.00 173.24 172.91 1d0o n PRO 473 N 1.31 0.51 -3.65 5.44 -0.02 -1.26 -5.01 135.00 132.31 1d0o n PRO 473 Ca -0.15 0.22 -0.11 0.00 -2.02 0.00 0.00 63.50 61.44 1d0o n PRO 473 Cb 0.52 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1d0o n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0o s ALA 474 N -1.79 -0.92 -0.27 3.55 0.00 -0.67 -3.94 121.76 117.72 1d0o s ALA 474 Ca 0.71 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1d0o s ALA 474 Cb -0.36 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 1d0o s ALA 474 CO 0.52 -0.57 0.21 -0.06 0.00 0.00 0.00 175.76 175.86 1d0o s PHE 475 N -3.36 3.24 0.25 0.00 2.99 -1.26 -0.85 117.98 118.98 1d0o s PHE 475 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 56.93 57.22 1d0o s PHE 475 Cb 0.01 -2.39 -0.05 0.00 0.00 0.00 0.00 43.02 40.60 1d0o s PHE 475 CO -0.09 -0.13 -0.20 1.03 -0.00 0.00 0.00 175.22 175.84 1d0o s ARG 476 N 1.67 1.59 0.48 0.44 0.52 0.30 -4.96 118.95 118.99 1d0o s ARG 476 Ca 0.08 -1.69 -0.17 0.00 -0.52 0.00 0.00 55.73 53.44 1d0o s ARG 476 Cb -0.16 -1.68 -0.08 0.00 0.52 0.00 0.00 34.95 33.55 1d0o s ARG 476 CO 0.10 0.32 0.94 0.71 0.02 0.00 0.00 175.30 177.39 1d0o s TYR 477 N -2.41 3.43 0.01 -0.53 2.02 -1.26 -0.81 117.35 117.80 1d0o s TYR 477 Ca 0.27 1.43 -0.09 0.00 -0.37 0.00 0.00 57.07 58.31 1d0o s TYR 477 Cb -0.05 -2.75 0.00 0.00 -0.40 0.00 0.00 41.96 38.76 1d0o s TYR 477 CO 0.13 -0.27 0.17 1.14 -1.57 0.00 0.00 175.55 175.14 1d0o s GLN 478 N -3.84 0.54 0.50 -0.62 -2.07 -1.26 -3.11 119.66 109.80 1d0o s GLN 478 Ca 0.58 -0.41 -0.23 0.00 -1.82 0.00 0.00 55.36 53.49 1d0o s GLN 478 Cb -0.10 0.23 -0.07 0.00 -1.09 0.00 0.00 33.01 31.98 1d0o s GLN 478 CO 0.27 -0.14 1.22 -2.30 -1.32 0.00 0.00 175.29 173.03 1d0o n PRO 479 N 1.31 1.61 -1.88 9.60 -0.02 -1.26 -4.93 135.00 139.43 1d0o n PRO 479 Ca -0.22 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 1d0o n PRO 479 Cb 0.56 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1d0o n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d0o s ASP 480 N -0.81 6.49 0.58 2.55 1.01 -1.26 -4.88 116.67 120.36 1d0o s ASP 480 Ca 0.67 2.84 0.28 0.00 0.71 0.00 0.00 52.55 57.06 1d0o s ASP 480 Cb -0.46 -2.63 1.59 0.00 1.01 0.00 0.00 42.92 42.42 1d0o s ASP 480 CO 0.53 -0.81 2.04 1.55 0.21 0.00 0.00 175.17 178.69 1d0o h PRO 481 N 4.73 0.00 -0.01 8.23 0.13 -1.94 -3.53 132.00 139.62 1d0o h PRO 481 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1d0o h PRO 481 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d0o h PRO 481 CO 0.77 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.87