#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1y n PRO 68 N 0.00 2.07 -1.51 1.61 -0.02 -1.26 -4.91 135.00 130.98 1d1y n PRO 68 Ca 0.00 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 1d1y n PRO 68 Cb 0.00 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 30.96 1d1y n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1d1y n LYS 69 N -0.10 2.44 -4.19 -0.52 5.02 -1.26 -4.87 118.16 114.68 1d1y n LYS 69 Ca 0.06 -2.61 -0.11 0.00 -2.02 0.00 0.00 58.31 53.63 1d1y n LYS 69 Cb 0.41 -2.12 -0.10 0.00 -0.02 0.00 0.00 35.03 33.19 1d1y n LYS 69 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1d1y s PHE 70 N -2.46 0.97 0.22 2.13 0.40 -1.26 -5.11 117.98 112.87 1d1y s PHE 70 Ca 0.54 -0.88 -0.32 0.00 -0.60 0.00 0.00 56.93 55.68 1d1y s PHE 70 Cb 0.39 -0.54 -0.14 0.00 0.51 0.00 0.00 43.02 43.23 1d1y s PHE 70 CO -0.23 -0.10 1.30 -2.30 0.70 0.00 0.00 175.22 174.59 1d1y n PRO 71 N -0.08 1.70 -3.41 0.24 -0.02 -1.26 -4.82 135.00 127.37 1d1y n PRO 71 Ca -0.12 0.61 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 1d1y n PRO 71 Cb 0.61 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1d1y n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1d1y s ARG 72 N -0.49 3.95 -0.16 -0.52 3.52 -1.26 -2.40 118.95 121.59 1d1y s ARG 72 Ca 0.69 -0.05 -0.04 0.00 -0.13 0.00 0.00 55.73 56.21 1d1y s ARG 72 Cb -0.72 -3.68 -0.03 0.00 -1.56 0.00 0.00 34.95 28.97 1d1y s ARG 72 CO 0.51 -0.30 -0.03 0.08 -0.81 0.00 0.00 175.30 174.75 1d1y s VAL 73 N 2.04 3.92 0.07 7.11 1.01 0.10 -4.96 120.40 129.69 1d1y s VAL 73 Ca 0.14 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.87 1d1y s VAL 73 Cb -0.16 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1d1y s VAL 73 CO 0.10 0.48 -0.25 -0.75 0.00 0.00 0.00 175.10 174.68 1d1y s LYS 74 N 0.49 1.59 -0.34 2.72 2.20 -1.26 -0.39 119.74 124.74 1d1y s LYS 74 Ca -0.03 -1.14 -0.05 0.00 -0.36 0.00 0.00 55.97 54.38 1d1y s LYS 74 Cb -0.14 -1.85 0.05 0.00 -1.51 0.00 0.00 37.83 34.38 1d1y s LYS 74 CO 0.03 0.46 0.10 1.21 -0.36 0.00 0.00 175.35 176.79 1d1y s ASN 75 N -1.47 5.25 0.00 1.43 3.84 -0.59 -1.22 114.94 122.18 1d1y s ASN 75 Ca 0.11 -1.23 0.17 0.00 0.21 0.00 0.00 52.86 52.13 1d1y s ASN 75 Cb -0.10 -1.84 0.81 0.00 -0.55 0.00 0.00 41.25 39.57 1d1y s ASN 75 CO 0.03 -0.33 1.53 0.79 -2.79 0.00 0.00 177.10 176.33 1d1y n TRP 76 N 4.77 0.00 -0.07 0.43 7.02 -0.03 -0.25 117.44 129.31 1d1y n TRP 76 Ca -0.12 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.27 1d1y n TRP 76 Cb 0.44 -0.38 -0.07 0.00 -2.42 0.00 0.00 31.31 28.87 1d1y n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1d1y h GLU 77 N 0.00 0.00 -0.01 -0.99 4.81 -1.94 -3.37 114.58 113.08 1d1y h GLU 77 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d1y h GLU 77 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1d1y h GLU 77 CO 0.00 0.55 -0.30 1.28 -0.73 0.00 0.00 179.01 179.81 1d1y n LEU 78 N -4.65 1.34 0.00 1.64 4.77 -1.20 -4.95 117.00 113.94 1d1y n LEU 78 Ca -0.09 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1d1y n LEU 78 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1d1y n LEU 78 CO 0.18 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1d1y n GLY 79 N 1.35 0.46 3.80 -0.72 0.00 0.66 -4.99 105.19 105.75 1d1y n GLY 79 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1d1y n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1y s SER 80 N -2.39 5.78 0.08 1.61 1.04 -1.21 -4.82 113.70 113.80 1d1y s SER 80 Ca 0.00 1.85 0.08 0.00 0.48 0.00 0.00 55.95 58.36 1d1y s SER 80 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1d1y s SER 80 CO 0.00 -1.17 -0.21 -0.63 0.98 0.00 0.00 173.24 172.21 1d1y s ILE 81 N -2.39 1.71 0.15 -1.02 -1.09 -1.26 -1.54 121.20 115.77 1d1y s ILE 81 Ca 0.64 -1.43 -0.08 0.00 -2.23 0.00 0.00 60.65 57.55 1d1y s ILE 81 Cb -0.17 -1.53 -0.01 0.00 -1.58 0.00 0.00 42.46 39.17 1d1y s ILE 81 CO 0.36 0.03 0.25 0.42 -1.23 0.00 0.00 174.94 174.77 1d1y s THR 82 N -1.04 0.08 -0.16 2.92 -4.23 0.47 -4.99 115.64 108.69 1d1y s THR 82 Ca 0.07 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1d1y s THR 82 Cb -0.10 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 71.95 1d1y s THR 82 CO 0.03 -0.34 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.36 1d1y s TYR 83 N -3.97 2.04 -0.42 3.99 1.51 -1.26 0.03 117.35 119.28 1d1y s TYR 83 Ca 0.17 -1.23 -0.29 0.00 -1.01 0.00 0.00 57.07 54.71 1d1y s TYR 83 Cb 0.04 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1d1y s TYR 83 CO -0.01 -0.66 1.13 0.34 -1.11 0.00 0.00 175.55 175.25 1d1y s ASP 84 N 1.52 6.73 0.00 2.29 -1.08 -1.01 -4.74 116.67 120.39 1d1y s ASP 84 Ca 0.02 0.70 0.15 0.00 -0.52 0.00 0.00 52.55 52.89 1d1y s ASP 84 Cb -0.14 -2.55 -0.13 0.00 -1.46 0.00 0.00 42.92 38.65 1d1y s ASP 84 CO -0.09 -1.13 0.66 0.35 0.52 0.00 0.00 175.17 175.48 1d1y n THR 85 N 6.50 0.00 0.18 1.71 -2.24 0.43 -4.00 114.28 116.86 1d1y n THR 85 Ca 0.12 -0.20 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1d1y n THR 85 Cb 0.48 1.04 0.35 0.00 -2.10 0.00 0.00 70.33 70.10 1d1y n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d1y h LEU 86 N 0.35 0.00 -2.85 3.22 5.85 -1.64 -2.98 115.31 117.26 1d1y h LEU 86 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1d1y h LEU 86 Cb 0.38 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1d1y h LEU 86 CO 0.00 0.40 -0.00 0.00 -0.34 0.00 0.00 178.44 178.50 1d1y h ALA 88 N 2.00 1.00 0.00 0.00 0.00 -1.83 -2.48 119.26 117.95 1d1y h ALA 88 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d1y h ALA 88 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d1y h ALA 88 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.21 1d1y h GLN 89 N 0.00 0.00 -6.41 0.00 1.08 -1.08 -3.45 115.11 105.25 1d1y h GLN 89 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1d1y h GLN 89 Cb 0.50 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.96 1d1y h GLN 89 CO 0.00 0.00 1.18 0.45 -0.95 0.00 0.00 178.83 179.51 1d1y s SER 90 N -5.48 6.45 -0.00 1.46 0.15 -0.94 -4.87 113.70 110.48 1d1y s SER 90 Ca 0.07 2.68 0.21 0.00 0.70 0.00 0.00 55.95 59.61 1d1y s SER 90 Cb 0.08 -2.54 -0.21 0.00 -1.71 0.00 0.00 66.02 61.64 1d1y s SER 90 CO 0.60 -1.03 0.91 0.00 1.20 0.00 0.00 173.24 174.92 1d1y n GLN 91 N 6.80 0.02 -5.06 5.44 6.02 -1.25 -4.93 117.38 124.41 1d1y n GLN 91 Ca 0.19 -0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.85 1d1y n GLN 91 Cb 0.40 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.00 1d1y n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1d1y s GLN 92 N -3.01 3.10 0.78 -1.09 0.74 -1.26 -5.12 119.66 113.80 1d1y s GLN 92 Ca 0.08 -0.81 -0.12 0.00 0.05 0.00 0.00 55.36 54.56 1d1y s GLN 92 Cb 0.16 -2.40 0.06 0.00 1.10 0.00 0.00 33.01 31.93 1d1y s GLN 92 CO 0.86 0.23 1.12 -0.51 -0.55 0.00 0.00 175.29 176.44 1d1y s ASP 93 N 0.25 4.23 0.00 6.67 1.01 -1.26 -4.40 116.67 123.17 1d1y s ASP 93 Ca -0.14 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.11 1d1y s ASP 93 Cb -0.17 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1d1y s ASP 93 CO 0.07 -2.22 0.00 0.61 0.21 0.00 0.00 175.17 173.84 1d1y n GLY 94 N -0.62 5.62 0.01 0.21 0.00 -1.26 -4.79 105.19 104.37 1d1y n GLY 94 Ca 0.10 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.20 1d1y n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d1y n PRO 95 N -0.03 0.04 -2.40 1.61 -0.04 -1.26 -4.96 135.00 127.96 1d1y n PRO 95 Ca 0.00 0.02 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 1d1y n PRO 95 Cb 0.00 -1.53 -0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1d1y n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1y s THR 97 N -2.82 0.10 0.13 0.00 -4.23 -1.00 -5.01 115.64 102.82 1d1y s THR 97 Ca 0.51 -0.86 0.14 0.00 -1.18 0.00 0.00 61.69 60.31 1d1y s THR 97 Cb -0.10 -0.84 0.14 0.00 1.34 0.00 0.00 72.50 73.03 1d1y s THR 97 CO 0.45 -0.47 1.34 -0.65 -0.54 0.00 0.00 174.62 174.74 1d1y h PRO 98 N 3.57 0.00 0.04 3.99 0.11 -2.05 -2.04 132.00 135.62 1d1y h PRO 98 Ca -0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1d1y h PRO 98 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d1y h PRO 98 CO 0.47 0.00 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.15 1d1y h ARG 99 N 0.00 -0.05 -3.98 1.05 2.43 -2.02 -3.48 114.38 108.34 1d1y h ARG 99 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1d1y h ARG 99 Cb 0.68 0.01 -0.19 0.00 -0.42 0.00 0.00 29.97 30.06 1d1y h ARG 99 CO 0.00 0.24 -0.65 -0.98 -1.51 0.00 0.00 179.97 177.07 1d1y s ARG 100 N -1.96 0.44 -0.32 0.20 3.03 -0.77 -5.13 118.95 114.44 1d1y s ARG 100 Ca -0.06 -0.76 -0.11 0.00 2.03 0.00 0.00 55.73 56.82 1d1y s ARG 100 Cb -0.01 0.16 -0.02 0.00 -1.03 0.00 0.00 34.95 34.05 1d1y s ARG 100 CO 0.22 -0.08 0.20 0.00 -1.13 0.00 0.00 175.30 174.50 1d1y n LEU 102 N 5.05 5.91 0.28 0.00 4.77 -1.26 -4.73 117.00 127.02 1d1y n LEU 102 Ca -0.13 -3.65 0.12 0.00 -0.03 0.00 0.00 56.01 52.32 1d1y n LEU 102 Cb 0.50 -0.77 0.79 0.00 -2.33 0.00 0.00 43.42 41.60 1d1y n LEU 102 CO 0.35 1.11 1.07 1.23 -1.33 0.00 0.00 177.39 179.82 1d1y h GLY 103 N 1.07 0.00 1.81 -0.72 0.00 -1.93 -2.61 103.07 100.69 1d1y h GLY 103 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1d1y h GLY 103 CO 0.87 0.00 -0.08 -1.14 0.00 0.00 0.00 176.54 176.19 1d1y n SER 104 N -4.04 0.09 -4.69 0.19 3.41 -1.26 -4.85 113.62 102.45 1d1y n SER 104 Ca -0.03 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.50 1d1y n SER 104 Cb 0.12 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1d1y n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d1y s LEU 105 N -2.97 4.34 0.13 1.04 1.02 -0.99 -4.93 118.68 116.33 1d1y s LEU 105 Ca 0.14 2.29 -0.13 0.00 0.02 0.00 0.00 54.13 56.45 1d1y s LEU 105 Cb 0.19 -3.57 -0.02 0.00 0.02 0.00 0.00 46.19 42.81 1d1y s LEU 105 CO 0.55 -0.76 1.53 0.58 0.02 0.00 0.00 176.35 178.27 1d1y h VAL 106 N 4.73 1.28 -2.14 -1.59 2.07 -1.90 -3.37 116.25 115.33 1d1y h VAL 106 Ca -0.40 -1.27 -0.56 0.00 0.82 0.00 0.00 66.70 65.29 1d1y h VAL 106 Cb 1.19 1.21 -0.41 0.00 -1.52 0.00 0.00 31.29 31.76 1d1y h VAL 106 CO 0.90 0.43 -0.84 0.18 0.02 0.00 0.00 177.57 178.26 1d1y n LEU 107 N -4.26 2.63 -4.77 2.57 4.77 -1.26 -5.09 117.00 111.59 1d1y n LEU 107 Ca -0.01 -5.28 -0.40 0.00 -0.03 0.00 0.00 56.01 50.30 1d1y n LEU 107 Cb 0.40 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1d1y n LEU 107 CO 0.44 2.21 0.95 -2.16 -1.33 0.00 0.00 177.39 177.49 1d1y s PRO 108 N -2.53 4.14 -0.80 3.23 0.04 -1.26 -4.82 135.00 133.00 1d1y s PRO 108 Ca 0.42 2.13 -0.24 0.00 0.04 0.00 0.00 61.00 63.35 1d1y s PRO 108 Cb 0.24 -2.87 -0.17 0.00 0.04 0.00 0.00 34.50 31.73 1d1y s PRO 108 CO -0.09 -0.34 1.89 0.54 0.04 0.00 0.00 177.00 179.05 1d1y n ARG 109 N 0.40 1.26 0.00 4.56 5.12 -1.26 -4.37 116.66 122.37 1d1y n ARG 109 Ca 0.02 -1.90 0.00 0.00 -1.93 0.00 0.00 57.85 54.04 1d1y n ARG 109 Cb 0.43 -3.15 0.00 0.00 -1.16 0.00 0.00 32.46 28.59 1d1y n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1d1y n LYS 110 N 7.56 0.00 -0.36 5.56 4.76 -1.26 -4.91 118.16 129.51 1d1y n LYS 110 Ca 0.47 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.96 1d1y n LYS 110 Cb 0.43 0.00 0.20 0.00 -1.84 0.00 0.00 35.03 33.82 1d1y n LYS 110 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1d1y h LEU 111 N 0.00 0.96 0.00 -0.35 4.07 -1.87 -3.44 115.31 114.68 1d1y h LEU 111 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1d1y h LEU 111 Cb 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1d1y h LEU 111 CO 0.00 0.57 0.00 1.67 -1.08 0.00 0.00 178.44 179.60 1d1y n GLN 112 N -4.57 0.00 -1.06 1.13 -0.06 -1.26 -4.69 117.38 106.86 1d1y n GLN 112 Ca 0.17 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.73 1d1y n GLN 112 Cb 0.26 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.38 1d1y n GLN 112 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1d1y n THR 113 N 0.00 1.59 -1.76 1.69 -2.24 -0.97 -4.94 114.28 107.65 1d1y n THR 113 Ca 0.00 -1.38 -0.41 0.00 -2.27 0.00 0.00 64.05 59.99 1d1y n THR 113 Cb 0.00 -2.28 -0.00 0.00 -2.10 0.00 0.00 70.33 65.95 1d1y n THR 113 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1d1y n ARG 114 N 7.07 2.65 -1.42 -0.78 3.00 -1.26 -4.37 116.66 121.54 1d1y n ARG 114 Ca 0.49 0.93 -0.51 0.00 -0.00 0.00 0.00 57.85 58.76 1d1y n ARG 114 Cb 0.40 -2.66 -0.08 0.00 0.00 0.00 0.00 32.46 30.12 1d1y n ARG 114 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1d1y n PRO 115 N 0.82 0.89 -3.23 -0.14 -0.02 -1.26 -4.87 135.00 127.19 1d1y n PRO 115 Ca 0.03 0.23 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 1d1y n PRO 115 Cb 0.38 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1d1y n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d1y n SER 116 N 9.69 5.11 0.00 2.55 3.41 -1.26 -4.99 113.62 128.12 1d1y n SER 116 Ca 0.44 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 1d1y n SER 116 Cb 0.19 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1d1y n SER 116 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1d1y n PRO 117 N 1.16 0.00 -1.59 4.33 -0.02 -1.26 -4.60 135.00 133.02 1d1y n PRO 117 Ca 0.28 0.49 -0.49 0.00 -2.02 0.00 0.00 63.50 61.76 1d1y n PRO 117 Cb 0.37 -0.91 -0.04 0.00 -0.02 0.00 0.00 33.50 32.89 1d1y n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1y n GLY 118 N -0.93 0.18 3.16 -1.23 0.00 -1.26 -3.58 105.19 101.54 1d1y n GLY 118 Ca 0.00 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.17 1d1y n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d1y n PRO 119 N 1.94 0.00 -2.49 1.61 -0.02 -1.26 -4.93 135.00 129.85 1d1y n PRO 119 Ca 0.15 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.28 1d1y n PRO 119 Cb 0.24 -0.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.74 1d1y n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1d1y s PRO 120 N -0.95 3.95 -0.55 0.52 0.04 -1.26 -4.91 135.00 131.84 1d1y s PRO 120 Ca 0.58 1.50 -0.34 0.00 0.04 0.00 0.00 61.00 62.78 1d1y s PRO 120 Cb -0.69 -2.35 -0.14 0.00 0.04 0.00 0.00 34.50 31.37 1d1y s PRO 120 CO 0.58 -0.33 2.35 -2.30 0.04 0.00 0.00 177.00 177.34 1d1y n PRO 121 N -0.49 0.68 -0.45 0.56 -0.02 -1.26 -4.75 135.00 129.27 1d1y n PRO 121 Ca 0.07 0.13 0.38 0.00 -2.02 0.00 0.00 63.50 62.06 1d1y n PRO 121 Cb 0.50 -2.30 0.66 0.00 -0.02 0.00 0.00 33.50 32.34 1d1y n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1y h ALA 122 N 13.26 2.75 -0.38 3.55 0.00 -1.91 0.70 119.26 137.24 1d1y h ALA 122 Ca -0.19 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1d1y h ALA 122 Cb 1.32 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1d1y h ALA 122 CO 1.14 -1.40 0.12 1.49 0.00 0.00 0.00 179.25 180.60 1d1y h GLU 123 N 0.06 0.59 -0.10 0.00 4.81 -1.99 -1.60 114.58 116.36 1d1y h GLU 123 Ca 0.84 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.91 1d1y h GLU 123 Cb 2.64 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.93 1d1y h GLU 123 CO -0.44 0.60 -0.08 0.37 -0.73 0.00 0.00 179.01 178.73 1d1y h GLN 124 N 0.47 0.22 -1.01 1.92 5.75 0.02 -3.02 115.11 119.46 1d1y h GLN 124 Ca 0.12 -0.11 0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1d1y h GLN 124 Cb 0.25 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.74 1d1y h GLN 124 CO -0.00 0.62 0.66 1.25 -2.65 0.00 0.00 178.83 178.70 1d1y h LEU 125 N -0.18 1.07 0.17 -2.39 5.85 -1.27 -2.41 115.31 116.15 1d1y h LEU 125 Ca 0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1d1y h LEU 125 Cb 0.57 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1d1y h LEU 125 CO 0.02 0.70 -0.08 0.25 -0.34 0.00 0.00 178.44 178.99 1d1y h LEU 126 N 1.22 -0.19 -1.78 2.25 7.12 -1.28 0.28 115.31 122.92 1d1y h LEU 126 Ca 0.42 -0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.37 1d1y h LEU 126 Cb 0.11 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.28 1d1y h LEU 126 CO -0.16 -0.10 -0.16 0.77 -0.13 0.00 0.00 178.44 178.67 1d1y h SER 127 N -0.27 0.00 0.24 1.25 4.64 -1.38 0.40 113.55 118.43 1d1y h SER 127 Ca -0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.08 1d1y h SER 127 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1d1y h SER 127 CO 0.04 0.16 -0.88 1.56 -0.87 0.00 0.00 176.83 176.83 1d1y h GLN 128 N 0.00 0.47 -0.15 4.77 4.20 -1.10 -2.72 115.11 120.58 1d1y h GLN 128 Ca -0.00 -0.46 -0.15 0.00 0.06 0.00 0.00 58.65 58.10 1d1y h GLN 128 Cb 0.33 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1d1y h GLN 128 CO 0.02 1.11 -0.48 0.00 -0.67 0.00 0.00 178.83 178.81 1d1y h ALA 129 N 0.74 0.26 -0.84 3.87 0.00 0.12 -2.59 119.26 120.82 1d1y h ALA 129 Ca -0.07 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.40 1d1y h ALA 129 Cb 1.50 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1d1y h ALA 129 CO 0.16 0.42 0.55 0.00 0.00 0.00 0.00 179.25 180.38 1d1y h ARG 130 N 0.24 0.96 -0.13 0.00 3.08 -0.28 -1.21 114.38 117.03 1d1y h ARG 130 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1d1y h ARG 130 Cb 1.10 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1d1y h ARG 130 CO 0.10 0.63 0.02 0.22 -1.07 0.00 0.00 179.97 179.87 1d1y h ASP 131 N 0.99 0.22 -0.39 7.04 3.58 -1.41 -2.30 116.42 124.15 1d1y h ASP 131 Ca 0.35 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1d1y h ASP 131 Cb 0.13 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1d1y h ASP 131 CO -0.12 0.43 0.21 0.15 -2.88 0.00 0.00 179.24 177.03 1d1y h PHE 132 N -0.01 0.53 -0.50 0.28 3.57 -1.01 -1.14 116.94 118.67 1d1y h PHE 132 Ca 0.04 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1d1y h PHE 132 Cb 0.31 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1d1y h PHE 132 CO 0.02 0.42 0.33 0.82 -2.23 0.00 0.00 178.31 177.67 1d1y h ILE 133 N 0.49 1.07 -0.35 1.41 1.08 -1.22 0.69 117.51 120.67 1d1y h ILE 133 Ca 0.14 -0.20 -0.06 0.00 -0.39 0.00 0.00 64.86 64.34 1d1y h ILE 133 Cb 0.07 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1d1y h ILE 133 CO -0.02 0.11 -0.02 0.78 -0.69 0.00 0.00 178.15 178.31 1d1y h ASN 134 N 0.58 0.63 -0.77 1.72 2.35 -0.81 -1.12 115.58 118.16 1d1y h ASN 134 Ca 0.20 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1d1y h ASN 134 Cb 0.07 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1d1y h ASN 134 CO -0.05 0.80 0.47 1.56 -1.65 0.00 0.00 177.43 178.56 1d1y h GLN 135 N 0.44 1.06 -0.05 0.81 4.20 -0.07 0.00 115.11 121.50 1d1y h GLN 135 Ca 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1d1y h GLN 135 Cb 0.49 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1d1y h GLN 135 CO 0.02 0.74 -0.00 -0.92 -0.67 0.00 0.00 178.83 178.00 1d1y h TYR 136 N 1.07 0.10 0.00 2.96 3.20 -0.56 -0.29 116.97 123.46 1d1y h TYR 136 Ca 0.28 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 1d1y h TYR 136 Cb -0.04 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1d1y h TYR 136 CO 0.00 0.39 -0.41 1.88 -1.64 0.00 0.00 178.16 178.39 1d1y h TYR 137 N -0.21 0.00 -0.45 -3.82 -1.99 -1.07 -2.24 116.97 107.18 1d1y h TYR 137 Ca 0.01 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 1d1y h TYR 137 Cb 0.35 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1d1y h TYR 137 CO 0.04 0.41 -0.09 1.03 -0.00 0.00 0.00 178.16 179.54 1d1y h SER 138 N 0.00 0.87 0.35 3.88 0.87 -0.85 0.91 113.55 119.58 1d1y h SER 138 Ca -0.00 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.16 1d1y h SER 138 Cb 0.76 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1d1y h SER 138 CO 0.05 1.02 -0.18 0.77 -0.53 0.00 0.00 176.83 177.96 1d1y h SER 139 N 0.70 0.00 -0.44 6.23 4.64 -0.52 -1.03 113.55 123.14 1d1y h SER 139 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1d1y h SER 139 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1d1y h SER 139 CO 0.04 0.18 0.00 2.30 -0.87 0.00 0.00 176.83 178.49 1d1y n ILE 140 N -3.87 0.57 -3.40 0.95 -5.35 -0.89 -4.97 119.36 102.40 1d1y n ILE 140 Ca -0.02 -0.72 -0.17 0.00 -0.27 0.00 0.00 62.75 61.58 1d1y n ILE 140 Cb 0.28 0.70 0.09 0.00 -1.74 0.00 0.00 39.64 38.96 1d1y n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d1y n LYS 141 N 1.26 -5.90 -0.83 6.28 4.76 -0.39 -4.93 118.16 118.42 1d1y n LYS 141 Ca 0.19 0.85 0.01 0.00 -2.87 0.00 0.00 58.31 56.50 1d1y n LYS 141 Cb 0.54 -5.86 0.00 0.00 -1.84 0.00 0.00 35.03 27.87 1d1y n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d1y n ARG 142 N -3.98 0.00 -1.72 1.97 5.12 0.18 -5.02 116.66 113.21 1d1y n ARG 142 Ca -0.25 -1.27 -0.43 0.00 -1.93 0.00 0.00 57.85 53.97 1d1y n ARG 142 Cb 0.66 -0.29 -0.02 0.00 -1.16 0.00 0.00 32.46 31.65 1d1y n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1d1y n SER 143 N 0.16 3.46 0.00 0.55 2.88 -1.20 -1.44 113.62 118.03 1d1y n SER 143 Ca 0.01 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1d1y n SER 143 Cb 0.83 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1d1y n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d1y n GLY 144 N 2.26 2.31 3.42 0.46 0.00 -1.26 -5.03 105.19 107.35 1d1y n GLY 144 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1d1y n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1y n SER 145 N 0.00 -2.77 0.07 1.61 3.41 -0.52 -4.83 113.62 110.59 1d1y n SER 145 Ca 0.00 -1.08 -0.17 0.00 -0.26 0.00 0.00 58.87 57.36 1d1y n SER 145 Cb 0.00 -1.01 -0.08 0.00 -0.26 0.00 0.00 64.21 62.86 1d1y n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1d1y h GLN 146 N 0.00 0.50 -0.57 4.33 4.15 -1.96 -2.78 115.11 118.79 1d1y h GLN 146 Ca -0.41 -0.59 -0.04 0.00 0.77 0.00 0.00 58.65 58.38 1d1y h GLN 146 Cb 1.29 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 29.13 1d1y h GLN 146 CO 0.26 1.22 0.17 0.00 -1.93 0.00 0.00 178.83 178.55 1d1y h ALA 147 N 0.57 1.24 -0.03 3.38 0.00 -1.93 -1.63 119.26 120.86 1d1y h ALA 147 Ca -0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1d1y h ALA 147 Cb 1.70 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1d1y h ALA 147 CO 0.19 0.54 0.01 1.25 0.00 0.00 0.00 179.25 181.23 1d1y h HIS 148 N 0.83 0.05 -0.11 0.00 -0.00 -1.80 -0.96 115.15 113.16 1d1y h HIS 148 Ca 0.19 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.46 1d1y h HIS 148 Cb 0.25 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 1d1y h HIS 148 CO 0.02 0.29 -0.34 0.93 -0.00 0.00 0.00 177.93 178.82 1d1y h GLU 149 N -0.20 0.21 -0.15 5.26 4.39 -1.38 -1.54 114.58 121.18 1d1y h GLU 149 Ca 0.01 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 1d1y h GLU 149 Cb 0.26 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1d1y h GLU 149 CO 0.00 0.53 -0.39 0.93 -1.16 0.00 0.00 179.01 178.93 1d1y h GLU 150 N 0.18 0.52 -0.32 2.33 5.08 -1.24 -0.94 114.58 120.19 1d1y h GLU 150 Ca 0.02 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1d1y h GLU 150 Cb 0.69 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1d1y h GLU 150 CO 0.05 0.98 0.17 -0.09 -1.00 0.00 0.00 179.01 179.12 1d1y h ARG 151 N 0.14 0.43 -0.13 2.33 9.65 -1.03 0.25 114.38 126.02 1d1y h ARG 151 Ca -0.01 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1d1y h ARG 151 Cb 1.00 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1d1y h ARG 151 CO 0.08 0.32 -0.00 -0.07 2.80 0.00 0.00 179.97 183.10 1d1y h LEU 152 N 0.44 0.23 -1.50 3.80 3.38 -1.00 -2.19 115.31 118.47 1d1y h LEU 152 Ca 0.11 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1d1y h LEU 152 Cb 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1d1y h LEU 152 CO -0.02 0.49 0.01 1.56 0.09 0.00 0.00 178.44 180.57 1d1y h GLN 153 N -0.04 0.34 -0.22 1.13 4.20 -0.26 -2.00 115.11 118.26 1d1y h GLN 153 Ca 0.04 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1d1y h GLN 153 Cb 0.37 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1d1y h GLN 153 CO 0.01 0.35 -0.22 1.49 -0.67 0.00 0.00 178.83 179.79 1d1y h GLU 154 N 0.33 0.40 0.03 1.46 4.81 -0.28 -0.04 114.58 121.30 1d1y h GLU 154 Ca 0.08 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1d1y h GLU 154 Cb 0.21 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1d1y h GLU 154 CO 0.00 0.61 -0.16 0.28 -0.73 0.00 0.00 179.01 179.01 1d1y h VAL 155 N 0.36 1.73 -0.54 0.32 2.07 -0.91 -2.77 116.25 116.52 1d1y h VAL 155 Ca 0.06 -2.36 0.04 0.00 0.82 0.00 0.00 66.70 65.25 1d1y h VAL 155 Cb 0.60 3.33 -0.04 0.00 -1.52 0.00 0.00 31.29 33.66 1d1y h VAL 155 CO 0.04 0.63 0.31 -0.33 0.02 0.00 0.00 177.57 178.23 1d1y h GLU 156 N -0.86 0.58 0.37 1.57 5.08 -1.36 0.10 114.58 120.06 1d1y h GLU 156 Ca -0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1d1y h GLU 156 Cb 1.12 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1d1y h GLU 156 CO 0.03 0.38 -0.18 0.00 -1.00 0.00 0.00 179.01 178.25 1d1y h ALA 157 N 1.26 -0.49 -0.73 3.43 0.00 -1.12 0.43 119.26 122.04 1d1y h ALA 157 Ca 0.23 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1d1y h ALA 157 Cb 0.08 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1d1y h ALA 157 CO -0.13 -0.77 0.39 1.49 0.00 0.00 0.00 179.25 180.23 1d1y h GLU 158 N -0.49 0.66 -0.04 0.00 4.81 -1.15 -0.41 114.58 117.96 1d1y h GLU 158 Ca -0.05 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1d1y h GLU 158 Cb 0.38 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1d1y h GLU 158 CO 0.08 0.44 -0.43 0.28 -0.73 0.00 0.00 179.01 178.65 1d1y h VAL 159 N 0.68 1.32 -0.55 0.32 2.07 -0.28 -0.63 116.25 119.18 1d1y h VAL 159 Ca 0.34 -1.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 1d1y h VAL 159 Cb 0.30 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1d1y h VAL 159 CO -0.23 0.44 0.06 0.00 0.02 0.00 0.00 177.57 177.86 1d1y h ALA 160 N 1.49 1.06 0.00 1.67 0.00 0.74 -0.53 119.26 123.69 1d1y h ALA 160 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1d1y h ALA 160 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1d1y h ALA 160 CO 0.06 0.60 -1.74 -1.13 0.00 0.00 0.00 179.25 177.04 1d1y n SER 161 N -4.22 0.27 0.00 0.00 3.41 -0.73 -4.61 113.62 107.74 1d1y n SER 161 Ca 0.03 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1d1y n SER 161 Cb 0.29 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 1d1y n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d1y n THR 162 N -2.44 0.00 0.00 6.66 -2.24 -0.26 -5.02 114.28 110.98 1d1y n THR 162 Ca -0.05 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1d1y n THR 162 Cb 0.62 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1d1y n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1y n GLY 163 N 1.32 2.18 0.00 3.38 0.00 -0.21 -4.98 105.19 106.88 1d1y n GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d1y n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d1y n THR 164 N -2.00 0.00 -3.69 2.61 5.66 -1.26 -4.85 114.28 110.75 1d1y n THR 164 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1d1y n THR 164 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1d1y n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d1y s TYR 165 N -0.32 -0.09 0.19 1.09 -0.85 -1.26 -2.15 117.35 113.97 1d1y s TYR 165 Ca 0.00 -0.12 0.08 0.00 -0.52 0.00 0.00 57.07 56.51 1d1y s TYR 165 Cb 0.00 0.59 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 1d1y s TYR 165 CO 0.00 -0.57 -0.16 -1.01 -1.52 0.00 0.00 175.55 172.30 1d1y s HIS 166 N -2.88 1.76 0.04 -3.49 3.76 -1.26 -5.01 115.29 108.21 1d1y s HIS 166 Ca 0.13 -0.53 -0.03 0.00 -0.15 0.00 0.00 55.06 54.48 1d1y s HIS 166 Cb 0.02 -0.83 -0.04 0.00 1.11 0.00 0.00 32.58 32.83 1d1y s HIS 166 CO -0.01 0.36 0.25 -0.51 -0.85 0.00 0.00 174.74 173.98 1d1y s LEU 167 N -3.11 4.35 0.55 0.89 1.43 -1.26 -5.05 118.68 116.48 1d1y s LEU 167 Ca 0.20 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.56 1d1y s LEU 167 Cb -0.03 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 1d1y s LEU 167 CO 0.07 0.19 1.02 -0.13 0.23 0.00 0.00 176.35 177.73 1d1y s ARG 168 N -2.19 3.66 0.08 1.70 0.52 -1.26 -4.84 118.95 116.62 1d1y s ARG 168 Ca 0.32 1.09 -0.20 0.00 -0.52 0.00 0.00 55.73 56.42 1d1y s ARG 168 Cb -0.13 -2.09 -0.06 0.00 0.52 0.00 0.00 34.95 33.19 1d1y s ARG 168 CO 0.22 -0.52 1.33 1.49 0.02 0.00 0.00 175.30 177.84 1d1y h GLU 169 N 0.74 -0.17 -0.14 3.54 4.81 -2.00 0.43 114.58 121.79 1d1y h GLU 169 Ca -0.47 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1d1y h GLU 169 Cb 1.20 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1d1y h GLU 169 CO 0.60 -0.12 0.21 0.66 -0.73 0.00 0.00 179.01 179.63 1d1y h SER 170 N -0.18 0.00 0.09 1.04 4.64 -2.00 0.18 113.55 117.32 1d1y h SER 170 Ca 0.06 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.17 1d1y h SER 170 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1d1y h SER 170 CO -0.42 0.00 -0.78 -0.33 -0.87 0.00 0.00 176.83 174.43 1d1y h GLU 171 N 0.00 0.58 -0.34 4.77 5.08 -1.31 -2.46 114.58 120.90 1d1y h GLU 171 Ca 0.07 -0.49 -0.08 0.00 -1.00 0.00 0.00 59.36 57.86 1d1y h GLU 171 Cb 0.49 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1d1y h GLU 171 CO -0.00 1.12 -0.09 1.25 -1.00 0.00 0.00 179.01 180.28 1d1y h LEU 172 N 0.39 0.67 -0.21 1.33 5.85 -0.05 -1.54 115.31 121.74 1d1y h LEU 172 Ca -0.05 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1d1y h LEU 172 Cb 1.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1d1y h LEU 172 CO 0.15 0.89 0.06 0.58 -0.34 0.00 0.00 178.44 179.77 1d1y h VAL 173 N 0.45 0.93 -0.33 1.05 2.07 -1.42 0.85 116.25 119.84 1d1y h VAL 173 Ca 0.08 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1d1y h VAL 173 Cb 0.60 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1d1y h VAL 173 CO 0.04 0.03 0.14 0.15 0.02 0.00 0.00 177.57 177.94 1d1y h PHE 174 N 0.15 0.25 -0.43 1.57 3.57 -1.33 -1.85 116.94 118.87 1d1y h PHE 174 Ca 0.09 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 1d1y h PHE 174 Cb 0.08 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1d1y h PHE 174 CO -0.13 0.12 -0.19 0.78 -2.23 0.00 0.00 178.31 176.67 1d1y h GLY 175 N 0.30 0.91 0.91 2.40 0.00 -0.99 -0.41 103.07 106.18 1d1y h GLY 175 Ca 0.15 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.73 1d1y h GLY 175 CO -0.13 0.69 0.06 0.00 0.00 0.00 0.00 176.54 177.16 1d1y h ALA 176 N 1.05 0.16 -0.61 3.60 0.00 -0.55 0.19 119.26 123.10 1d1y h ALA 176 Ca 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1d1y h ALA 176 Cb 0.71 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1d1y h ALA 176 CO 0.05 -0.38 0.13 0.87 0.00 0.00 0.00 179.25 179.92 1d1y h LYS 177 N 0.13 0.97 -0.48 0.00 1.57 -1.16 -2.72 116.57 114.88 1d1y h LYS 177 Ca 0.06 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1d1y h LYS 177 Cb 0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1d1y h LYS 177 CO -0.05 0.88 0.22 1.96 -0.57 0.00 0.00 179.45 181.88 1d1y h GLN 178 N 0.92 0.69 -0.95 3.15 1.08 -0.65 0.13 115.11 119.49 1d1y h GLN 178 Ca 0.19 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1d1y h GLN 178 Cb 0.36 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.61 1d1y h GLN 178 CO 0.00 0.59 0.62 0.00 -0.95 0.00 0.00 178.83 179.09 1d1y h ALA 179 N 1.07 1.41 0.04 3.87 0.00 -0.73 0.75 119.26 125.67 1d1y h ALA 179 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d1y h ALA 179 Cb 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1d1y h ALA 179 CO -0.02 0.48 -0.02 2.35 0.00 0.00 0.00 179.25 182.04 1d1y h TRP 180 N 1.16 -0.05 -0.88 0.00 7.01 -1.16 -2.16 115.95 119.87 1d1y h TRP 180 Ca 0.38 -0.00 0.21 0.00 2.11 0.00 0.00 58.89 61.59 1d1y h TRP 180 Cb 0.06 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 1d1y h TRP 180 CO -0.00 0.28 0.59 -0.09 -2.79 0.00 0.00 178.44 176.43 1d1y h ARG 181 N -0.39 0.31 0.00 2.65 2.43 0.44 -0.90 114.38 118.92 1d1y h ARG 181 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d1y h ARG 181 Cb 0.36 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1d1y h ARG 181 CO 0.01 0.20 -0.40 0.09 -1.51 0.00 0.00 179.97 178.36 1d1y n ASN 182 N -4.46 0.43 -4.59 -3.80 3.02 0.25 -4.89 115.26 101.21 1d1y n ASN 182 Ca 0.18 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 1d1y n ASN 182 Cb 0.73 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.93 1d1y n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1y s ALA 183 N -3.03 2.56 0.41 5.41 0.00 -0.34 -4.71 121.76 122.07 1d1y s ALA 183 Ca 0.11 0.50 0.28 0.00 0.00 0.00 0.00 51.96 52.84 1d1y s ALA 183 Cb 0.17 -4.11 1.47 0.00 0.00 0.00 0.00 23.12 20.65 1d1y s ALA 183 CO 0.67 -3.07 2.08 -1.35 0.00 0.00 0.00 175.76 174.09 1d1y h PRO 184 N 15.31 0.00 -0.01 0.00 0.11 -1.89 -3.10 132.00 142.42 1d1y h PRO 184 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1d1y h PRO 184 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1d1y h PRO 184 CO 1.02 0.11 -0.44 0.54 -0.21 0.00 0.00 178.00 179.02 1d1y n ARG 185 N -3.61 0.69 -3.21 1.05 1.74 -1.26 -0.71 116.66 111.34 1d1y n ARG 185 Ca -0.02 -0.48 -0.40 0.00 -0.77 0.00 0.00 57.85 56.18 1d1y n ARG 185 Cb 0.23 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1d1y n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1y n VAL 187 N 5.24 0.51 -0.67 0.00 3.14 -1.26 -3.87 118.33 121.41 1d1y n VAL 187 Ca -0.04 -0.26 -0.03 0.00 -2.96 0.00 0.00 64.34 61.06 1d1y n VAL 187 Cb 0.49 -0.48 0.28 0.00 -1.06 0.00 0.00 33.84 33.07 1d1y n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d1y n GLY 188 N 1.33 3.18 0.00 7.55 0.00 -1.26 -4.47 105.19 111.52 1d1y n GLY 188 Ca 0.05 -0.82 0.04 0.00 0.00 0.00 0.00 46.02 45.30 1d1y n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1y n ARG 189 N 0.07 0.15 0.21 1.61 1.74 -1.25 -1.94 116.66 117.24 1d1y n ARG 189 Ca 0.32 0.17 0.15 0.00 -0.77 0.00 0.00 57.85 57.72 1d1y n ARG 189 Cb 1.19 -1.50 0.66 0.00 -1.02 0.00 0.00 32.46 31.79 1d1y n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d1y h ILE 190 N 0.00 0.00 -0.06 0.55 2.10 -1.86 -1.14 117.51 117.10 1d1y h ILE 190 Ca 0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1d1y h ILE 190 Cb 0.07 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1d1y h ILE 190 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1d1y n GLN 191 N -2.61 1.91 -0.38 2.19 1.13 -0.82 -4.54 117.38 114.27 1d1y n GLN 191 Ca 0.00 -1.33 0.31 0.00 -1.94 0.00 0.00 57.00 54.04 1d1y n GLN 191 Cb 0.20 -1.47 0.61 0.00 0.11 0.00 0.00 30.24 29.70 1d1y n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d1y h TRP 192 N 3.13 0.47 0.00 1.08 5.08 -1.39 0.18 115.95 124.49 1d1y h TRP 192 Ca 0.00 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.98 1d1y h TRP 192 Cb 0.67 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 26.70 1d1y h TRP 192 CO 0.03 -0.04 -0.02 0.78 -1.28 0.00 0.00 178.44 177.91 1d1y h GLY 193 N 0.21 0.00 -7.54 11.11 0.00 -1.83 -3.37 103.07 101.65 1d1y h GLY 193 Ca 0.68 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 47.28 1d1y h GLY 193 CO -0.27 0.00 -0.11 1.25 0.00 0.00 0.00 176.54 177.41 1d1y s LYS 194 N -3.71 3.15 -0.06 4.80 2.20 0.61 -5.01 119.74 121.72 1d1y s LYS 194 Ca 0.01 -2.82 -0.01 0.00 -0.36 0.00 0.00 55.97 52.79 1d1y s LYS 194 Cb 0.09 -4.02 0.03 0.00 -1.51 0.00 0.00 37.83 32.42 1d1y s LYS 194 CO 0.55 -1.23 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.12 1d1y s LEU 195 N -0.55 0.83 -0.38 5.43 2.96 -1.26 -4.60 118.68 121.12 1d1y s LEU 195 Ca 0.22 -0.10 -0.26 0.00 -0.22 0.00 0.00 54.13 53.77 1d1y s LEU 195 Cb -0.13 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.14 1d1y s LEU 195 CO -0.08 -0.15 0.96 -1.58 -1.32 0.00 0.00 176.35 174.19 1d1y s GLN 196 N 1.63 3.84 -0.37 1.98 2.00 -0.93 -4.96 119.66 122.85 1d1y s GLN 196 Ca -0.00 0.62 -0.15 0.00 -2.00 0.00 0.00 55.36 53.83 1d1y s GLN 196 Cb -0.13 -3.81 -0.00 0.00 0.80 0.00 0.00 33.01 29.87 1d1y s GLN 196 CO -0.04 -0.99 0.34 0.08 -0.50 0.00 0.00 175.29 174.17 1d1y s VAL 197 N 3.60 5.20 -0.33 1.34 1.01 -1.26 -1.38 120.40 128.57 1d1y s VAL 197 Ca 0.40 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 1d1y s VAL 197 Cb -0.11 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1d1y s VAL 197 CO 0.20 -0.17 0.44 -0.36 0.00 0.00 0.00 175.10 175.21 1d1y s PHE 198 N 1.91 3.20 -0.49 5.22 0.08 0.31 -5.00 117.98 123.22 1d1y s PHE 198 Ca 0.09 0.16 -0.25 0.00 0.12 0.00 0.00 56.93 57.05 1d1y s PHE 198 Cb -0.17 -2.78 0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1d1y s PHE 198 CO 0.11 -0.45 0.91 0.34 -0.10 0.00 0.00 175.22 176.04 1d1y s ASP 199 N 1.72 6.44 -0.24 1.36 3.68 -1.26 -1.32 116.67 127.04 1d1y s ASP 199 Ca 0.16 -0.06 0.10 0.00 2.13 0.00 0.00 52.55 54.87 1d1y s ASP 199 Cb -0.16 -2.44 0.44 0.00 -1.45 0.00 0.00 42.92 39.31 1d1y s ASP 199 CO 0.12 -1.09 1.20 0.00 0.13 0.00 0.00 175.17 175.54 1d1y n ALA 200 N 7.20 4.21 1.41 3.66 0.00 0.26 -4.74 120.51 132.50 1d1y n ALA 200 Ca 0.04 -3.48 0.04 0.00 0.00 0.00 0.00 53.44 50.04 1d1y n ALA 200 Cb 0.48 -0.36 0.23 0.00 0.00 0.00 0.00 19.45 19.80 1d1y n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d1y n ARG 201 N -0.88 0.71 -0.04 0.00 1.74 -1.04 -2.04 116.66 115.10 1d1y n ARG 201 Ca 0.29 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.41 1d1y n ARG 201 Cb 0.83 -1.17 -0.16 0.00 -1.02 0.00 0.00 32.46 30.94 1d1y n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d1y n ASP 202 N -0.67 0.12 -4.50 0.55 5.75 -1.26 -4.54 116.55 112.00 1d1y n ASP 202 Ca 0.06 0.00 -0.53 0.00 -0.01 0.00 0.00 54.79 54.30 1d1y n ASP 202 Cb 0.03 1.64 -0.06 0.00 -1.03 0.00 0.00 41.12 41.69 1d1y n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d1y n SER 204 N 1.80 0.46 -3.87 0.00 3.41 -1.26 -4.74 113.62 109.43 1d1y n SER 204 Ca 0.18 -1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 57.54 1d1y n SER 204 Cb 0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1d1y n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d1y s SER 205 N -0.14 -0.01 0.54 4.04 1.04 -1.26 -4.93 113.70 112.99 1d1y s SER 205 Ca 0.00 -0.08 0.21 0.00 0.48 0.00 0.00 55.95 56.56 1d1y s SER 205 Cb 0.00 0.22 1.39 0.00 0.10 0.00 0.00 66.02 67.73 1d1y s SER 205 CO 0.00 -0.26 2.11 0.00 0.98 0.00 0.00 173.24 176.07 1d1y h ALA 206 N 4.85 2.09 -0.39 5.32 0.00 -1.92 0.12 119.26 129.32 1d1y h ALA 206 Ca -0.29 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1d1y h ALA 206 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1d1y h ALA 206 CO 0.41 -0.22 -0.32 0.37 0.00 0.00 0.00 179.25 179.50 1d1y h GLN 207 N 0.00 0.88 -0.31 0.00 5.75 -1.94 -2.80 115.11 116.68 1d1y h GLN 207 Ca 0.08 -0.42 -0.14 0.00 -0.15 0.00 0.00 58.65 58.02 1d1y h GLN 207 Cb 0.34 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1d1y h GLN 207 CO -0.00 1.07 -0.37 1.49 -2.65 0.00 0.00 178.83 178.37 1d1y h GLU 208 N 0.74 0.72 -0.94 1.69 4.81 -1.27 -2.60 114.58 117.74 1d1y h GLU 208 Ca 0.08 -0.36 0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1d1y h GLU 208 Cb 0.88 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 1d1y h GLU 208 CO 0.08 0.98 0.57 0.52 -0.73 0.00 0.00 179.01 180.43 1d1y h MET 209 N 0.60 0.89 -0.31 1.92 2.86 -0.83 -1.11 114.93 118.93 1d1y h MET 209 Ca 0.06 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1d1y h MET 209 Cb 0.91 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1d1y h MET 209 CO 0.08 0.59 -0.05 0.35 1.06 0.00 0.00 176.91 178.93 1d1y h PHE 210 N 0.91 0.53 0.07 -0.22 3.04 -1.21 -0.96 116.94 119.11 1d1y h PHE 210 Ca 0.46 -0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.34 1d1y h PHE 210 Cb 0.45 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1d1y h PHE 210 CO -0.03 0.56 -0.03 1.15 -2.02 0.00 0.00 178.31 177.94 1d1y h THR 211 N 0.48 1.16 -0.28 4.41 2.02 -1.08 -1.50 112.91 118.10 1d1y h THR 211 Ca 0.10 -0.82 0.06 0.00 0.77 0.00 0.00 66.41 66.52 1d1y h THR 211 Cb 0.39 1.69 -0.07 0.00 -1.74 0.00 0.00 68.15 68.43 1d1y h THR 211 CO 0.02 0.20 -0.15 1.88 0.37 0.00 0.00 175.52 177.84 1d1y h TYR 212 N -0.46 -0.38 -0.70 3.16 0.99 -1.10 0.13 116.97 118.61 1d1y h TYR 212 Ca -0.01 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.80 1d1y h TYR 212 Cb 0.40 0.21 -0.05 0.00 1.00 0.00 0.00 36.73 38.29 1d1y h TYR 212 CO 0.05 -0.23 0.41 0.82 -0.00 0.00 0.00 178.16 179.21 1d1y h ILE 213 N -0.12 1.02 -0.86 -2.88 2.04 -1.18 0.19 117.51 115.72 1d1y h ILE 213 Ca 0.15 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1d1y h ILE 213 Cb 0.35 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1d1y h ILE 213 CO -0.36 0.14 0.42 0.00 0.00 0.00 0.00 178.15 178.35 1d1y h ASN 215 N 1.22 0.88 -0.05 0.00 2.35 0.29 -1.66 115.58 118.61 1d1y h ASN 215 Ca 0.30 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1d1y h ASN 215 Cb 0.11 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1d1y h ASN 215 CO -0.04 0.93 -0.02 -0.74 -1.65 0.00 0.00 177.43 175.91 1d1y h HIS 216 N 0.80 -0.05 -0.76 1.19 2.76 0.22 -0.53 115.15 118.78 1d1y h HIS 216 Ca 0.16 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1d1y h HIS 216 Cb 0.43 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.38 1d1y h HIS 216 CO 0.03 -0.03 0.51 0.82 -1.30 0.00 0.00 177.93 177.95 1d1y h ILE 217 N -0.02 1.20 -0.05 6.26 2.04 -0.76 0.25 117.51 126.44 1d1y h ILE 217 Ca 0.03 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1d1y h ILE 217 Cb 0.06 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1d1y h ILE 217 CO -0.06 0.19 -0.00 0.11 0.00 0.00 0.00 178.15 178.39 1d1y h LYS 218 N 1.04 0.08 -0.38 2.37 1.57 -0.82 -0.49 116.57 119.94 1d1y h LYS 218 Ca 0.28 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 1d1y h LYS 218 Cb -0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1d1y h LYS 218 CO -0.06 0.38 -0.29 -0.92 -0.57 0.00 0.00 179.45 177.99 1d1y h TYR 219 N -0.22 1.03 -0.32 -1.35 5.03 -0.86 -1.89 116.97 118.39 1d1y h TYR 219 Ca 0.01 -0.29 -0.11 0.00 2.58 0.00 0.00 58.73 60.92 1d1y h TYR 219 Cb 0.34 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1d1y h TYR 219 CO 0.04 1.08 -0.24 0.00 -1.32 0.00 0.00 178.16 177.72 1d1y h ALA 220 N 0.78 0.46 -0.23 1.82 0.00 -0.53 -3.21 119.26 118.35 1d1y h ALA 220 Ca 0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1d1y h ALA 220 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1d1y h ALA 220 CO 0.08 0.44 -0.04 1.15 0.00 0.00 0.00 179.25 180.88 1d1y h THR 221 N 0.49 1.28 -6.91 0.00 2.02 -1.13 -1.33 112.91 107.33 1d1y h THR 221 Ca 0.06 -1.00 -0.58 0.00 0.77 0.00 0.00 66.41 65.66 1d1y h THR 221 Cb 0.80 1.48 -0.25 0.00 -1.74 0.00 0.00 68.15 68.44 1d1y h THR 221 CO 0.06 0.31 -0.88 -3.20 0.37 0.00 0.00 175.52 172.19 1d1y n ASN 222 N -4.61 -2.17 -3.73 4.18 5.15 -0.71 -0.82 115.26 112.54 1d1y n ASN 222 Ca -0.04 -1.11 -0.27 0.00 -0.60 0.00 0.00 54.58 52.56 1d1y n ASN 222 Cb 0.27 -2.31 0.05 0.00 -0.53 0.00 0.00 39.78 37.27 1d1y n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1d1y n ARG 223 N -4.30 -6.82 0.00 1.20 1.74 -1.26 -2.59 116.66 104.63 1d1y n ARG 223 Ca 0.02 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1d1y n ARG 223 Cb 0.51 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.25 1d1y n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1y n GLY 224 N -1.86 3.03 3.00 -0.13 0.00 -0.00 -4.93 105.19 104.30 1d1y n GLY 224 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1d1y n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1y n ASN 225 N 0.05 5.24 -4.60 1.61 5.15 -1.07 -0.55 115.26 121.09 1d1y n ASN 225 Ca 0.00 -3.11 -0.44 0.00 -0.60 0.00 0.00 54.58 50.42 1d1y n ASN 225 Cb 0.00 -1.47 -0.01 0.00 -0.53 0.00 0.00 39.78 37.76 1d1y n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d1y n LEU 226 N 3.94 2.02 -4.05 1.20 4.32 -1.24 -4.63 117.00 118.56 1d1y n LEU 226 Ca 0.38 1.18 -0.25 0.00 -0.02 0.00 0.00 56.01 57.30 1d1y n LEU 226 Cb 0.37 -1.31 -0.16 0.00 -1.62 0.00 0.00 43.42 40.70 1d1y n LEU 226 CO 0.77 -1.27 -0.47 -0.13 -1.22 0.00 0.00 177.39 175.06 1d1y s ARG 227 N -1.55 1.71 0.43 3.23 0.52 -0.50 -5.01 118.95 117.78 1d1y s ARG 227 Ca 0.59 -0.45 -0.25 0.00 -0.52 0.00 0.00 55.73 55.09 1d1y s ARG 227 Cb -0.69 -1.42 -0.08 0.00 0.52 0.00 0.00 34.95 33.28 1d1y s ARG 227 CO 0.60 0.07 1.30 -1.12 0.02 0.00 0.00 175.30 176.17 1d1y s SER 228 N 0.52 6.15 0.22 0.23 0.01 -1.26 -4.49 113.70 115.09 1d1y s SER 228 Ca -0.12 2.63 -0.22 0.00 1.31 0.00 0.00 55.95 59.54 1d1y s SER 228 Cb -0.15 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.49 1d1y s SER 228 CO 0.03 -0.96 0.77 0.00 0.41 0.00 0.00 173.24 173.50 1d1y s ALA 229 N -1.30 -1.39 -0.19 1.44 0.00 -0.45 -2.18 121.76 117.69 1d1y s ALA 229 Ca 0.60 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 1d1y s ALA 229 Cb -0.37 0.79 0.05 0.00 0.00 0.00 0.00 23.12 23.59 1d1y s ALA 229 CO 0.47 -0.99 0.54 -1.50 0.00 0.00 0.00 175.76 174.28 1d1y s ILE 230 N -3.72 0.00 -0.18 0.00 2.07 -0.48 -0.64 121.20 118.25 1d1y s ILE 230 Ca 0.10 -0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1d1y s ILE 230 Cb -0.04 -0.77 0.00 0.00 0.13 0.00 0.00 42.46 41.79 1d1y s ILE 230 CO 0.03 -0.01 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.02 1d1y s THR 231 N 0.15 2.65 -0.31 4.00 2.01 -0.51 -0.53 115.64 123.10 1d1y s THR 231 Ca -0.01 -0.75 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 1d1y s THR 231 Cb -0.04 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 1d1y s THR 231 CO 0.01 0.50 0.17 -0.69 -0.69 0.00 0.00 174.62 173.92 1d1y s VAL 232 N 1.21 4.85 0.61 3.82 1.01 -0.44 -3.26 120.40 128.19 1d1y s VAL 232 Ca 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1d1y s VAL 232 Cb -0.14 -3.43 0.07 0.00 0.00 0.00 0.00 36.38 32.88 1d1y s VAL 232 CO -0.06 0.11 0.85 -0.36 0.00 0.00 0.00 175.10 175.64 1d1y s PHE 233 N 1.66 2.32 0.14 5.22 0.08 -0.81 -0.58 117.98 126.02 1d1y s PHE 233 Ca 0.06 -0.15 -0.34 0.00 0.12 0.00 0.00 56.93 56.62 1d1y s PHE 233 Cb -0.17 -2.81 -0.16 0.00 -0.57 0.00 0.00 43.02 39.31 1d1y s PHE 233 CO 0.08 -1.19 1.15 -2.30 -0.10 0.00 0.00 175.22 172.86 1d1y n PRO 234 N -2.51 1.01 -1.24 0.24 -0.02 -1.25 -4.67 135.00 126.56 1d1y n PRO 234 Ca 0.11 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 1d1y n PRO 234 Cb 0.60 -1.86 0.11 0.00 -0.02 0.00 0.00 33.50 32.34 1d1y n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d1y s GLN 235 N -0.23 1.81 0.37 -0.52 -2.07 -1.26 -4.60 119.66 113.16 1d1y s GLN 235 Ca 0.76 1.01 -0.28 0.00 -1.82 0.00 0.00 55.36 55.03 1d1y s GLN 235 Cb -0.91 -1.86 -0.10 0.00 -1.09 0.00 0.00 33.01 29.05 1d1y s GLN 235 CO 0.52 -1.91 1.41 1.03 -1.32 0.00 0.00 175.29 175.02 1d1y s ARG 236 N -4.92 4.16 0.17 9.60 0.52 -0.14 -4.92 118.95 123.41 1d1y s ARG 236 Ca 0.62 2.41 0.08 0.00 -0.52 0.00 0.00 55.73 58.32 1d1y s ARG 236 Cb -0.17 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 1d1y s ARG 236 CO 0.56 -0.43 -0.05 0.00 0.02 0.00 0.00 175.30 175.40 1d1y s ALA 237 N -1.14 3.07 -0.09 2.13 0.00 -1.26 -4.84 121.76 119.62 1d1y s ALA 237 Ca 0.52 -1.39 -0.36 0.00 0.00 0.00 0.00 51.96 50.73 1d1y s ALA 237 Cb -0.43 -0.88 -0.14 0.00 0.00 0.00 0.00 23.12 21.66 1d1y s ALA 237 CO 0.58 0.50 1.73 -2.30 0.00 0.00 0.00 175.76 176.28 1d1y n PRO 238 N 0.06 1.74 -1.07 0.00 -0.02 -1.26 -1.72 135.00 132.73 1d1y n PRO 238 Ca -0.11 0.64 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1d1y n PRO 238 Cb 0.55 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1d1y n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1y n GLY 239 N 3.98 0.71 3.77 -1.23 0.00 -1.23 -4.94 105.19 106.26 1d1y n GLY 239 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1d1y n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d1y s ARG 240 N -2.34 2.77 0.61 1.61 3.52 -0.70 -5.08 118.95 119.34 1d1y s ARG 240 Ca 0.00 -1.04 -0.18 0.00 -0.13 0.00 0.00 55.73 54.38 1d1y s ARG 240 Cb 0.00 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.85 1d1y s ARG 240 CO 0.00 0.43 1.22 0.20 -0.81 0.00 0.00 175.30 176.34 1d1y s GLY 241 N -3.43 2.71 0.44 8.12 0.00 -1.26 -4.51 107.32 109.38 1d1y s GLY 241 Ca 0.31 1.02 -0.06 0.00 0.00 0.00 0.00 44.72 45.99 1d1y s GLY 241 CO 0.23 1.42 0.74 0.99 0.00 0.00 0.00 173.10 176.48 1d1y s ASP 242 N -1.62 6.34 -0.34 1.64 -0.00 -1.26 -4.49 116.67 116.93 1d1y s ASP 242 Ca 0.78 0.92 -0.19 0.00 -0.00 0.00 0.00 52.55 54.06 1d1y s ASP 242 Cb -0.31 -2.24 -0.00 0.00 -0.00 0.00 0.00 42.92 40.37 1d1y s ASP 242 CO 0.35 -0.49 0.57 -0.36 -0.00 0.00 0.00 175.17 175.24 1d1y s PHE 243 N -2.57 3.18 0.14 4.23 0.40 -1.26 -3.86 117.98 118.24 1d1y s PHE 243 Ca 0.47 0.31 0.07 0.00 -0.60 0.00 0.00 56.93 57.18 1d1y s PHE 243 Cb -0.10 -2.99 -0.04 0.00 0.51 0.00 0.00 43.02 40.40 1d1y s PHE 243 CO 0.40 -0.54 -0.15 1.03 0.70 0.00 0.00 175.22 176.65 1d1y s ARG 244 N 2.52 1.12 -0.19 0.44 1.81 -0.70 -2.41 118.95 121.53 1d1y s ARG 244 Ca 0.21 -1.33 0.01 0.00 -1.72 0.00 0.00 55.73 52.91 1d1y s ARG 244 Cb -0.15 -1.03 0.03 0.00 -0.45 0.00 0.00 34.95 33.34 1d1y s ARG 244 CO 0.13 0.20 -0.17 0.42 -0.68 0.00 0.00 175.30 175.20 1d1y s ILE 245 N -2.24 1.99 0.15 1.52 1.01 -1.26 -1.41 121.20 120.97 1d1y s ILE 245 Ca 0.12 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 1d1y s ILE 245 Cb -0.04 -1.88 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 1d1y s ILE 245 CO 0.04 0.40 1.54 -0.50 0.00 0.00 0.00 174.94 176.42 1d1y h TRP 246 N 7.93 1.13 -3.95 3.97 4.06 -1.65 -3.42 115.95 124.01 1d1y h TRP 246 Ca -0.39 -0.28 -0.52 0.00 2.06 0.00 0.00 58.89 59.76 1d1y h TRP 246 Cb 1.12 -0.26 0.08 0.00 -1.00 0.00 0.00 29.16 29.10 1d1y h TRP 246 CO 0.50 1.10 0.59 -0.80 -3.56 0.00 0.00 178.44 176.28 1d1y s ASN 247 N -6.71 6.31 0.29 -3.49 -0.87 -1.26 -4.93 114.94 104.29 1d1y s ASN 247 Ca -0.11 2.59 0.11 0.00 -1.57 0.00 0.00 52.86 53.88 1d1y s ASN 247 Cb 0.12 -2.63 0.44 0.00 -0.02 0.00 0.00 41.25 39.15 1d1y s ASN 247 CO 0.87 -0.84 1.66 0.77 -2.57 0.00 0.00 177.10 176.99 1d1y h SER 248 N 2.62 0.00 -4.67 -1.22 4.64 -1.91 -3.35 113.55 109.66 1d1y h SER 248 Ca -0.49 -0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.54 1d1y h SER 248 Cb 1.25 -0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.12 1d1y h SER 248 CO 0.62 0.56 -0.74 -1.10 -0.87 0.00 0.00 176.83 175.31 1d1y s GLN 249 N -3.74 0.54 0.55 4.77 -0.21 -1.26 -0.69 119.66 119.61 1d1y s GLN 249 Ca -0.02 -0.72 0.24 0.00 0.02 0.00 0.00 55.36 54.89 1d1y s GLN 249 Cb 0.13 -0.33 1.53 0.00 1.00 0.00 0.00 33.01 35.34 1d1y s GLN 249 CO 0.75 0.06 2.17 -0.07 -2.12 0.00 0.00 175.29 176.09 1d1y h LEU 250 N 4.63 0.00 -7.82 2.90 3.38 -1.61 -3.38 115.31 113.41 1d1y h LEU 250 Ca -0.35 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.02 1d1y h LEU 250 Cb 1.20 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.59 1d1y h LEU 250 CO 0.41 0.04 -0.82 -0.69 0.09 0.00 0.00 178.44 177.48 1d1y s VAL 251 N -4.67 1.54 -0.06 1.22 1.01 -1.26 -4.94 120.40 113.24 1d1y s VAL 251 Ca -0.05 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1d1y s VAL 251 Cb 0.15 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1d1y s VAL 251 CO 0.60 0.31 0.15 -0.13 0.00 0.00 0.00 175.10 176.03 1d1y s ARG 252 N 1.47 0.14 0.37 2.72 1.81 -1.26 -4.93 118.95 119.28 1d1y s ARG 252 Ca 0.02 0.28 -0.19 0.00 -1.72 0.00 0.00 55.73 54.12 1d1y s ARG 252 Cb -0.14 -0.02 -0.10 0.00 -0.45 0.00 0.00 34.95 34.24 1d1y s ARG 252 CO -0.09 -0.08 0.85 0.71 -0.68 0.00 0.00 175.30 176.01 1d1y s TYR 253 N 0.53 3.38 0.59 -0.53 2.02 -1.26 -0.73 117.35 121.35 1d1y s TYR 253 Ca -0.04 1.46 -0.17 0.00 -0.37 0.00 0.00 57.07 57.95 1d1y s TYR 253 Cb -0.05 -2.72 -0.04 0.00 -0.40 0.00 0.00 41.96 38.75 1d1y s TYR 253 CO -0.02 0.01 1.11 0.00 -1.57 0.00 0.00 175.55 175.07 1d1y s ALA 254 N -2.03 2.63 -0.40 3.71 0.00 -0.02 -4.55 121.76 121.09 1d1y s ALA 254 Ca 0.57 0.65 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1d1y s ALA 254 Cb -0.10 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 19.81 1d1y s ALA 254 CO 0.16 -0.93 0.15 0.20 0.00 0.00 0.00 175.76 175.34 1d1y s GLY 255 N -2.23 1.86 -0.33 0.00 0.00 -1.23 -1.40 107.32 103.99 1d1y s GLY 255 Ca 0.69 -2.59 -0.24 0.00 0.00 0.00 0.00 44.72 42.58 1d1y s GLY 255 CO 0.33 1.20 0.82 -0.19 0.00 0.00 0.00 173.10 175.27 1d1y s TYR 256 N 0.60 3.15 -0.05 1.90 4.12 0.73 -4.31 117.35 123.49 1d1y s TYR 256 Ca 0.14 0.74 -0.30 0.00 0.02 0.00 0.00 57.07 57.67 1d1y s TYR 256 Cb -0.22 -3.36 -0.04 0.00 -1.52 0.00 0.00 41.96 36.82 1d1y s TYR 256 CO -0.07 -0.67 1.28 0.50 0.02 0.00 0.00 175.55 176.61 1d1y s ARG 257 N 3.11 4.31 0.77 -0.62 6.06 -1.26 0.04 118.95 131.37 1d1y s ARG 257 Ca 0.33 1.77 -0.04 0.00 -2.50 0.00 0.00 55.73 55.30 1d1y s ARG 257 Cb -0.13 -3.60 0.14 0.00 0.06 0.00 0.00 34.95 31.42 1d1y s ARG 257 CO 0.15 -0.53 1.07 -0.65 -2.50 0.00 0.00 175.30 172.84 1d1y s GLN 258 N 2.46 1.46 -0.01 5.12 -1.52 -0.10 -4.95 119.66 122.12 1d1y s GLN 258 Ca 0.59 -0.94 -0.22 0.00 -1.95 0.00 0.00 55.36 52.84 1d1y s GLN 258 Cb -0.27 -2.22 -0.22 0.00 -0.22 0.00 0.00 33.01 30.08 1d1y s GLN 258 CO 0.23 -1.66 1.11 0.37 -0.25 0.00 0.00 175.29 175.09 1d1y h GLN 259 N -0.77 0.32 0.00 2.91 5.75 -1.95 -3.05 115.11 118.31 1d1y h GLN 259 Ca -0.38 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 57.81 1d1y h GLN 259 Cb 1.26 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1d1y h GLN 259 CO 0.40 0.99 0.00 -0.40 -2.65 0.00 0.00 178.83 177.17 1d1y n ASP 260 N -4.37 0.00 0.00 -0.69 5.68 -1.26 -4.83 116.55 111.08 1d1y n ASP 260 Ca -0.09 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 1d1y n ASP 260 Cb 0.57 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1d1y n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1y n GLY 261 N -0.24 3.10 0.13 6.12 0.00 -1.15 -5.08 105.19 108.07 1d1y n GLY 261 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1d1y n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1y n SER 262 N 0.00 -1.19 -3.82 1.61 3.41 -1.26 -4.59 113.62 107.77 1d1y n SER 262 Ca 0.00 -0.45 -0.17 0.00 -0.26 0.00 0.00 58.87 57.99 1d1y n SER 262 Cb 0.00 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 63.75 1d1y n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d1y s VAL 263 N -1.07 0.16 -0.21 -3.33 1.01 -1.26 -0.93 120.40 114.77 1d1y s VAL 263 Ca 0.03 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1d1y s VAL 263 Cb -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 1d1y s VAL 263 CO 0.02 0.13 0.18 -0.60 0.00 0.00 0.00 175.10 174.83 1d1y s ARG 264 N 0.93 4.16 0.00 2.72 3.52 0.11 -4.87 118.95 125.51 1d1y s ARG 264 Ca -0.09 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 1d1y s ARG 264 Cb -0.13 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1d1y s ARG 264 CO -0.02 0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 1d1y n GLY 265 N 3.80 0.80 3.27 8.12 0.00 -1.26 -0.19 105.19 119.73 1d1y n GLY 265 Ca -0.15 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1d1y n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1y s ASP 266 N -4.00 5.22 0.57 1.61 3.68 -0.49 -4.67 116.67 118.60 1d1y s ASP 266 Ca 0.00 -1.10 0.27 0.00 2.13 0.00 0.00 52.55 53.85 1d1y s ASP 266 Cb 0.00 -1.85 1.56 0.00 -1.45 0.00 0.00 42.92 41.18 1d1y s ASP 266 CO 0.00 -0.30 2.06 -0.65 0.13 0.00 0.00 175.17 176.41 1d1y h PRO 267 N 8.19 0.00 -0.05 4.34 0.11 -1.81 -1.48 132.00 141.30 1d1y h PRO 267 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 1d1y h PRO 267 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1d1y h PRO 267 CO 0.59 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.32 1d1y h ALA 268 N 1.73 1.81 -0.81 -0.75 0.00 -1.94 -3.03 119.26 116.27 1d1y h ALA 268 Ca 0.13 -0.09 -0.47 0.00 0.00 0.00 0.00 54.91 54.48 1d1y h ALA 268 Cb 0.65 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.15 1d1y h ALA 268 CO -0.00 0.15 0.40 0.09 0.00 0.00 0.00 179.25 179.88 1d1y n ASN 269 N -4.42 4.46 -0.04 0.00 3.02 -0.56 -4.66 115.26 113.06 1d1y n ASN 269 Ca -0.02 -3.72 -0.13 0.00 -0.03 0.00 0.00 54.58 50.68 1d1y n ASN 269 Cb 0.17 -0.78 -0.08 0.00 -0.61 0.00 0.00 39.78 38.47 1d1y n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d1y h VAL 270 N 1.10 1.35 -0.47 2.41 2.07 -1.67 -2.45 116.25 118.60 1d1y h VAL 270 Ca 0.50 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1d1y h VAL 270 Cb 1.95 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 1d1y h VAL 270 CO 1.01 0.35 0.28 -0.08 0.02 0.00 0.00 177.57 179.15 1d1y h GLU 271 N -0.17 0.63 -0.01 1.57 4.81 -1.86 -1.06 114.58 118.49 1d1y h GLU 271 Ca 0.02 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1d1y h GLU 271 Cb 0.60 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1d1y h GLU 271 CO 0.02 0.46 -0.48 0.97 -0.73 0.00 0.00 179.01 179.25 1d1y h ILE 272 N 0.62 1.34 -0.18 2.32 6.09 -1.90 -0.54 117.51 125.27 1d1y h ILE 272 Ca 0.17 -1.64 -0.06 0.00 -1.37 0.00 0.00 64.86 61.95 1d1y h ILE 272 Cb -0.01 1.88 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 1d1y h ILE 272 CO -0.03 0.47 -0.11 0.74 -3.07 0.00 0.00 178.15 176.14 1d1y h THR 273 N 0.02 1.32 0.00 2.19 2.02 -1.09 -0.97 112.91 116.40 1d1y h THR 273 Ca -0.00 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1d1y h THR 273 Cb 0.85 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1d1y h THR 273 CO 0.06 0.36 -0.19 -0.33 0.37 0.00 0.00 175.52 175.79 1d1y h GLU 274 N 0.07 0.00 0.00 6.66 5.08 -1.00 -1.96 114.58 123.44 1d1y h GLU 274 Ca 0.04 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 1d1y h GLU 274 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1d1y h GLU 274 CO 0.03 0.19 -0.89 -0.07 -1.00 0.00 0.00 179.01 177.27 1d1y h LEU 275 N 0.00 0.31 -0.92 1.33 3.38 -0.75 -2.16 115.31 116.50 1d1y h LEU 275 Ca -0.00 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1d1y h LEU 275 Cb 0.42 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1d1y h LEU 275 CO 0.02 1.05 -0.44 0.00 0.09 0.00 0.00 178.44 179.16 1d1y h ILE 277 N 0.00 1.44 0.00 0.00 1.08 -1.27 0.90 117.51 119.66 1d1y h ILE 277 Ca -0.00 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 1d1y h ILE 277 Cb 0.93 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 1d1y h ILE 277 CO 0.06 0.47 0.00 0.00 -0.69 0.00 0.00 178.15 177.99 1d1y n GLN 278 N -4.51 0.11 -0.30 2.37 6.02 -0.82 -1.32 117.38 118.93 1d1y n GLN 278 Ca -0.08 0.57 0.08 0.00 -0.01 0.00 0.00 57.00 57.55 1d1y n GLN 278 Cb 0.46 -1.83 0.22 0.00 1.02 0.00 0.00 30.24 30.11 1d1y n GLN 278 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1d1y n HIS 279 N -2.05 0.74 0.00 1.08 8.25 -1.03 -4.97 115.22 117.24 1d1y n HIS 279 Ca -0.01 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 1d1y n HIS 279 Cb 0.05 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1d1y n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1y n GLY 280 N 0.68 1.04 3.78 -1.41 0.00 -0.43 -4.86 105.19 103.99 1d1y n GLY 280 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1d1y n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d1y s TRP 281 N -2.00 3.85 -0.64 1.61 -0.00 0.29 -5.00 118.94 117.04 1d1y s TRP 281 Ca 0.00 1.48 -0.20 0.00 -0.00 0.00 0.00 56.10 57.38 1d1y s TRP 281 Cb 0.00 -2.68 0.09 0.00 -0.00 0.00 0.00 33.47 30.88 1d1y s TRP 281 CO 0.00 0.50 0.84 0.99 -0.00 0.00 0.00 176.95 179.28 1d1y s THR 282 N -0.96 4.61 0.45 5.86 2.01 -1.26 -4.52 115.64 121.83 1d1y s THR 282 Ca 0.34 -0.77 -0.25 0.00 0.31 0.00 0.00 61.69 61.31 1d1y s THR 282 Cb -0.21 -4.59 -0.09 0.00 0.01 0.00 0.00 72.50 67.62 1d1y s THR 282 CO 0.23 -1.29 1.41 -0.81 -0.69 0.00 0.00 174.62 173.47 1d1y n PRO 283 N 6.91 2.20 0.00 4.92 -0.04 -1.26 -5.05 135.00 142.68 1d1y n PRO 283 Ca -0.05 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1d1y n PRO 283 Cb 0.44 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1d1y n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d1y n GLY 284 N 0.62 1.59 0.60 0.55 0.00 -1.26 -5.07 105.19 102.22 1d1y n GLY 284 Ca 0.05 -1.83 -0.00 0.00 0.00 0.00 0.00 46.02 44.24 1d1y n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d1y n ASN 285 N 0.00 -0.02 -4.22 1.61 2.04 -1.26 -5.08 115.26 108.33 1d1y n ASN 285 Ca 0.00 -1.51 -0.28 0.00 -0.44 0.00 0.00 54.58 52.35 1d1y n ASN 285 Cb 0.00 -0.07 0.17 0.00 -2.53 0.00 0.00 39.78 37.36 1d1y n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1d1y s GLY 286 N -0.57 1.79 0.07 4.83 0.00 -1.26 -5.00 107.32 107.18 1d1y s GLY 286 Ca 0.02 -1.46 0.23 0.00 0.00 0.00 0.00 44.72 43.51 1d1y s GLY 286 CO -0.01 -0.71 0.94 -2.13 0.00 0.00 0.00 173.10 171.19 1d1y n ARG 287 N -3.53 0.41 -2.83 2.90 0.63 -1.26 -4.37 116.66 108.62 1d1y n ARG 287 Ca 0.16 -0.01 -0.15 0.00 -0.92 0.00 0.00 57.85 56.94 1d1y n ARG 287 Cb 0.60 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.88 1d1y n ARG 287 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1d1y n PHE 288 N -2.16 1.26 -3.10 -0.14 3.01 -1.26 -4.26 117.46 110.81 1d1y n PHE 288 Ca 0.01 -3.24 -0.40 0.00 1.01 0.00 0.00 57.45 54.83 1d1y n PHE 288 Cb 0.48 -0.37 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1d1y n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d1y s ASP 289 N -2.96 6.84 0.02 4.37 1.01 -1.26 -4.93 116.67 119.76 1d1y s ASP 289 Ca 0.35 1.02 -0.30 0.00 0.71 0.00 0.00 52.55 54.32 1d1y s ASP 289 Cb 0.41 -2.38 -0.05 0.00 1.01 0.00 0.00 42.92 41.91 1d1y s ASP 289 CO -0.03 -0.17 1.26 -0.69 0.21 0.00 0.00 175.17 175.75 1d1y s VAL 290 N 1.23 3.97 0.56 -1.27 1.01 -1.26 -0.84 120.40 123.80 1d1y s VAL 290 Ca 0.33 1.37 -0.16 0.00 0.00 0.00 0.00 61.98 63.52 1d1y s VAL 290 Cb -0.17 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1d1y s VAL 290 CO 0.14 0.05 1.02 -0.76 0.00 0.00 0.00 175.10 175.55 1d1y s LEU 291 N 1.73 3.52 0.59 3.92 1.43 0.10 -4.90 118.68 125.07 1d1y s LEU 291 Ca 0.59 1.67 -0.07 0.00 -1.03 0.00 0.00 54.13 55.29 1d1y s LEU 291 Cb -0.29 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.41 1d1y s LEU 291 CO 0.26 -0.89 0.93 -2.16 0.23 0.00 0.00 176.35 174.72 1d1y s PRO 292 N -4.18 3.08 -0.07 1.29 0.04 -1.26 -4.75 135.00 129.15 1d1y s PRO 292 Ca 0.61 0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.71 1d1y s PRO 292 Cb -0.13 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1d1y s PRO 292 CO 0.36 -0.66 0.28 -0.51 0.04 0.00 0.00 177.00 176.52 1d1y s LEU 293 N -5.03 4.42 -0.61 -3.56 1.43 0.10 -4.89 118.68 110.55 1d1y s LEU 293 Ca 0.54 0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 1d1y s LEU 293 Cb -0.11 -2.35 0.16 0.00 0.03 0.00 0.00 46.19 43.92 1d1y s LEU 293 CO 0.47 0.34 0.49 -0.76 0.23 0.00 0.00 176.35 177.12 1d1y s LEU 294 N -0.91 5.91 -0.04 1.79 1.43 -1.26 -1.12 118.68 124.48 1d1y s LEU 294 Ca 0.19 -2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 50.82 1d1y s LEU 294 Cb -0.14 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1d1y s LEU 294 CO 0.09 -0.60 0.38 -0.76 0.23 0.00 0.00 176.35 175.69 1d1y s LEU 295 N 0.74 4.42 -0.23 1.79 1.43 -0.77 -1.68 118.68 124.39 1d1y s LEU 295 Ca 0.11 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1d1y s LEU 295 Cb -0.21 -2.53 0.07 0.00 0.03 0.00 0.00 46.19 43.54 1d1y s LEU 295 CO -0.03 0.28 0.01 -1.58 0.23 0.00 0.00 176.35 175.25 1d1y s GLN 296 N -0.74 1.10 0.62 1.70 0.74 -0.50 -1.23 119.66 121.35 1d1y s GLN 296 Ca 0.22 -0.81 -0.11 0.00 0.05 0.00 0.00 55.36 54.71 1d1y s GLN 296 Cb -0.16 -2.33 -0.04 0.00 1.10 0.00 0.00 33.01 31.58 1d1y s GLN 296 CO 0.11 -0.69 1.03 0.00 -0.55 0.00 0.00 175.29 175.20 1d1y s ALA 297 N 1.59 3.09 0.13 1.58 0.00 -1.26 -1.73 121.76 125.16 1d1y s ALA 297 Ca -0.01 -0.08 -0.35 0.00 0.00 0.00 0.00 51.96 51.52 1d1y s ALA 297 Cb -0.18 -3.08 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 1d1y s ALA 297 CO -0.10 -0.70 1.23 -2.30 0.00 0.00 0.00 175.76 173.89 1d1y n PRO 298 N -2.75 1.10 -2.27 0.00 -0.02 -1.25 -2.53 135.00 127.27 1d1y n PRO 298 Ca 0.06 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1d1y n PRO 298 Cb 0.54 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 1d1y n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d1y n ASP 299 N 2.23 -3.99 -4.14 2.55 8.00 -1.26 -4.86 116.55 115.07 1d1y n ASP 299 Ca 0.17 0.20 -0.19 0.00 0.71 0.00 0.00 54.79 55.68 1d1y n ASP 299 Cb 0.21 -3.43 -0.13 0.00 -0.02 0.00 0.00 41.12 37.75 1d1y n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d1y s GLU 300 N -4.73 0.86 0.71 -1.24 2.02 -1.05 -5.07 118.70 110.20 1d1y s GLU 300 Ca 0.00 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 54.04 1d1y s GLU 300 Cb 0.00 -0.86 0.03 0.00 0.10 0.00 0.00 34.13 33.40 1d1y s GLU 300 CO 0.00 0.20 1.18 0.00 0.02 0.00 0.00 175.26 176.66 1d1y s ALA 301 N -0.98 2.21 0.28 5.21 0.00 -1.26 -4.54 121.76 122.67 1d1y s ALA 301 Ca -0.00 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 1d1y s ALA 301 Cb -0.08 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1d1y s ALA 301 CO 0.01 -1.72 1.24 -1.25 0.00 0.00 0.00 175.76 174.05 1d1y s PRO 302 N -3.99 4.45 0.26 0.00 0.04 -1.26 -4.75 135.00 129.75 1d1y s PRO 302 Ca 0.72 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.80 1d1y s PRO 302 Cb -0.26 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1d1y s PRO 302 CO 0.44 -0.09 0.46 -1.21 0.04 0.00 0.00 177.00 176.64 1d1y s GLU 303 N -1.20 3.53 -0.13 4.56 2.02 -0.36 -4.90 118.70 122.22 1d1y s GLU 303 Ca 0.50 -0.31 -0.03 0.00 0.02 0.00 0.00 54.97 55.15 1d1y s GLU 303 Cb -0.36 -2.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1d1y s GLU 303 CO 0.45 0.30 -0.02 -1.17 0.02 0.00 0.00 175.26 174.84 1d1y s LEU 304 N -3.67 3.37 -0.02 1.80 2.96 -1.26 -1.84 118.68 120.02 1d1y s LEU 304 Ca 0.39 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 1d1y s LEU 304 Cb -0.10 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1d1y s LEU 304 CO 0.31 0.25 -0.12 -0.36 -1.32 0.00 0.00 176.35 175.11 1d1y s PHE 305 N -0.11 1.17 -0.32 5.38 0.40 -0.27 -4.97 117.98 119.25 1d1y s PHE 305 Ca 0.03 -0.27 -0.10 0.00 -0.60 0.00 0.00 56.93 55.99 1d1y s PHE 305 Cb -0.13 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1d1y s PHE 305 CO 0.02 -0.07 0.17 0.08 0.70 0.00 0.00 175.22 176.12 1d1y s VAL 306 N -0.06 4.69 0.16 -0.44 1.01 -1.26 0.03 120.40 124.53 1d1y s VAL 306 Ca 0.01 -0.43 -0.32 0.00 0.00 0.00 0.00 61.98 61.24 1d1y s VAL 306 Cb -0.07 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.79 1d1y s VAL 306 CO 0.00 0.03 1.68 -0.76 0.00 0.00 0.00 175.10 176.05 1d1y s LEU 307 N 1.62 4.37 -0.09 3.92 1.43 -1.26 -4.89 118.68 123.79 1d1y s LEU 307 Ca 0.05 2.72 -0.31 0.00 -1.03 0.00 0.00 54.13 55.56 1d1y s LEU 307 Cb -0.17 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 1d1y s LEU 307 CO 0.07 -0.92 2.03 -2.65 0.23 0.00 0.00 176.35 175.12 1d1y n PRO 308 N 4.42 2.35 -0.53 1.29 -0.02 -1.26 -4.83 135.00 136.42 1d1y n PRO 308 Ca 0.15 0.81 0.44 0.00 -2.02 0.00 0.00 63.50 62.88 1d1y n PRO 308 Cb 0.37 -2.95 0.76 0.00 -0.02 0.00 0.00 33.50 31.67 1d1y n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1d1y h PRO 309 N 11.56 0.03 -0.17 0.52 0.11 -1.94 0.24 132.00 142.35 1d1y h PRO 309 Ca -0.46 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1d1y h PRO 309 Cb 1.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1d1y h PRO 309 CO 0.95 0.02 -0.27 1.05 -0.21 0.00 0.00 178.00 179.54 1d1y h GLU 310 N 0.03 0.31 -0.00 1.05 9.09 -2.03 -2.94 114.58 120.09 1d1y h GLU 310 Ca 0.80 -0.11 -0.12 0.00 0.05 0.00 0.00 59.36 59.98 1d1y h GLU 310 Cb 3.02 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 30.09 1d1y h GLU 310 CO -0.11 0.56 -0.56 -0.07 0.05 0.00 0.00 179.01 178.89 1d1y h LEU 311 N 0.28 0.01 -7.85 3.06 3.38 -0.88 -3.38 115.31 109.93 1d1y h LEU 311 Ca 0.04 -0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.31 1d1y h LEU 311 Cb 0.63 -0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 1d1y h LEU 311 CO 0.05 0.56 1.39 -0.69 0.09 0.00 0.00 178.44 179.83 1d1y s VAL 312 N -3.76 4.68 0.22 1.22 1.01 -1.11 -4.86 120.40 117.81 1d1y s VAL 312 Ca -0.02 -2.06 -0.30 0.00 0.00 0.00 0.00 61.98 59.60 1d1y s VAL 312 Cb 0.13 -4.94 -0.10 0.00 0.00 0.00 0.00 36.38 31.47 1d1y s VAL 312 CO 0.75 -1.70 1.40 -0.22 0.00 0.00 0.00 175.10 175.34 1d1y s LEU 313 N 2.66 4.39 0.24 3.92 2.96 -1.26 -4.99 118.68 126.61 1d1y s LEU 313 Ca 0.42 2.56 0.05 0.00 -0.22 0.00 0.00 54.13 56.95 1d1y s LEU 313 Cb -0.02 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1d1y s LEU 313 CO -0.02 -0.65 -0.04 -1.61 -1.32 0.00 0.00 176.35 172.71 1d1y s GLU 314 N -0.12 1.40 -0.14 1.98 2.02 -1.26 -2.12 118.70 120.46 1d1y s GLU 314 Ca 0.59 -1.70 -0.01 0.00 0.02 0.00 0.00 54.97 53.88 1d1y s GLU 314 Cb -0.40 -0.85 0.03 0.00 0.10 0.00 0.00 34.13 33.02 1d1y s GLU 314 CO 0.40 -0.02 -0.06 0.08 0.02 0.00 0.00 175.26 175.68 1d1y s VAL 315 N -3.24 1.01 0.32 2.63 1.01 0.73 -4.88 120.40 117.98 1d1y s VAL 315 Ca 0.28 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 1d1y s VAL 315 Cb 0.04 -1.13 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 1d1y s VAL 315 CO 0.09 0.22 1.10 -2.84 0.00 0.00 0.00 175.10 173.68 1d1y s PRO 316 N 1.69 4.48 -0.11 2.72 0.02 -1.26 -1.91 135.00 140.63 1d1y s PRO 316 Ca 0.03 1.76 -0.12 0.00 0.02 0.00 0.00 61.00 62.68 1d1y s PRO 316 Cb -0.14 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 1d1y s PRO 316 CO -0.08 0.08 0.27 -0.51 -0.33 0.00 0.00 177.00 176.43 1d1y s LEU 317 N -1.81 4.35 0.06 -5.54 1.43 0.43 -4.86 118.68 112.74 1d1y s LEU 317 Ca 0.49 0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 54.16 1d1y s LEU 317 Cb -0.30 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1d1y s LEU 317 CO 0.38 0.26 0.05 -1.83 0.23 0.00 0.00 176.35 175.44 1d1y s GLU 318 N -0.40 0.67 0.02 1.70 -1.05 -1.26 -4.15 118.70 114.22 1d1y s GLU 318 Ca 0.18 -1.08 -0.01 0.00 -0.15 0.00 0.00 54.97 53.90 1d1y s GLU 318 Cb -0.14 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.76 1d1y s GLU 318 CO 0.06 -0.16 0.16 -1.58 0.95 0.00 0.00 175.26 174.70 1d1y s HIS 319 N -3.72 3.46 0.38 4.83 5.65 -1.26 -4.32 115.29 120.32 1d1y s HIS 319 Ca 0.05 0.28 0.26 0.00 0.25 0.00 0.00 55.06 55.89 1d1y s HIS 319 Cb 0.06 -1.78 1.34 0.00 -1.18 0.00 0.00 32.58 31.02 1d1y s HIS 319 CO -0.10 0.60 2.03 -1.00 -0.65 0.00 0.00 174.74 175.63 1d1y h PRO 320 N 3.64 0.00 0.00 2.88 0.13 -1.92 -3.37 132.00 133.35 1d1y h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d1y h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1d1y h PRO 320 CO 0.69 0.14 -0.53 0.25 -0.23 0.00 0.00 178.00 178.33 1d1y n THR 321 N -3.66 0.00 -2.63 1.56 -2.24 -1.26 -4.95 114.28 101.10 1d1y n THR 321 Ca -0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1d1y n THR 321 Cb 0.27 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1d1y n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d1y s LEU 322 N -2.72 3.60 0.57 3.22 1.43 -1.26 -4.86 118.68 118.65 1d1y s LEU 322 Ca 0.00 -0.95 0.27 0.00 -1.03 0.00 0.00 54.13 52.41 1d1y s LEU 322 Cb 0.00 -2.53 1.55 0.00 0.03 0.00 0.00 46.19 45.24 1d1y s LEU 322 CO 0.00 -1.62 2.08 -0.33 0.23 0.00 0.00 176.35 176.70 1d1y h GLU 323 N 9.80 0.00 0.00 1.70 5.08 -1.92 -2.29 114.58 126.94 1d1y h GLU 323 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1d1y h GLU 323 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1d1y h GLU 323 CO 1.30 0.00 0.00 0.11 -1.00 0.00 0.00 179.01 179.42 1d1y h TRP 324 N 0.00 0.00 -0.87 4.33 5.08 -1.95 -3.32 115.95 119.23 1d1y h TRP 324 Ca 0.12 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.16 1d1y h TRP 324 Cb 0.57 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.66 1d1y h TRP 324 CO 0.00 0.00 0.53 0.35 -1.28 0.00 0.00 178.44 178.04 1d1y h PHE 325 N 0.00 0.97 -0.06 0.12 3.57 -1.79 -1.18 116.94 118.57 1d1y h PHE 325 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1d1y h PHE 325 Cb 0.80 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1d1y h PHE 325 CO 0.00 0.45 0.05 0.00 -2.23 0.00 0.00 178.31 176.58 1d1y h ALA 326 N 1.44 1.82 0.00 2.41 0.00 -1.72 -0.86 119.26 122.35 1d1y h ALA 326 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1d1y h ALA 326 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1d1y h ALA 326 CO -0.21 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1d1y n ALA 327 N -2.43 1.96 0.29 0.00 0.00 -0.45 -2.81 120.51 117.05 1d1y n ALA 327 Ca -0.02 0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.62 1d1y n ALA 327 Cb 0.15 -1.42 0.80 0.00 0.00 0.00 0.00 19.45 18.98 1d1y n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d1y h LEU 328 N 0.00 0.00 1.16 0.00 4.07 -1.17 -3.46 115.31 115.91 1d1y h LEU 328 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 1d1y h LEU 328 Cb 0.53 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 1d1y h LEU 328 CO 0.00 0.04 -0.23 0.61 -1.08 0.00 0.00 178.44 177.77 1d1y n GLY 329 N -0.31 0.26 3.81 0.83 0.00 -1.12 -5.01 105.19 103.65 1d1y n GLY 329 Ca -0.01 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1d1y n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1y s LEU 330 N -2.66 4.18 0.18 0.99 1.43 -1.26 -4.97 118.68 116.57 1d1y s LEU 330 Ca 0.00 1.56 -0.19 0.00 -1.03 0.00 0.00 54.13 54.47 1d1y s LEU 330 Cb 0.00 -4.05 0.04 0.00 0.03 0.00 0.00 46.19 42.21 1d1y s LEU 330 CO 0.00 -0.15 0.54 0.00 0.23 0.00 0.00 176.35 176.98 1d1y s ARG 331 N -2.53 1.35 -0.01 1.70 1.70 -1.26 -0.43 118.95 119.46 1d1y s ARG 331 Ca 0.52 -0.75 -0.15 0.00 -0.47 0.00 0.00 55.73 54.89 1d1y s ARG 331 Cb -0.14 0.54 0.02 0.00 -0.57 0.00 0.00 34.95 34.80 1d1y s ARG 331 CO 0.19 -0.58 0.30 -0.46 -1.08 0.00 0.00 175.30 173.68 1d1y s TRP 332 N -3.84 -0.17 0.45 5.89 -0.11 -0.80 -4.96 118.94 115.40 1d1y s TRP 332 Ca 0.06 0.24 -0.20 0.00 1.22 0.00 0.00 56.10 57.43 1d1y s TRP 332 Cb -0.01 0.09 -0.10 0.00 -1.50 0.00 0.00 33.47 31.95 1d1y s TRP 332 CO -0.06 -0.39 0.96 1.52 -4.62 0.00 0.00 176.95 174.36 1d1y s TYR 333 N -1.36 3.35 0.00 5.86 -0.85 -1.26 -0.20 117.35 122.90 1d1y s TYR 333 Ca -0.13 1.56 0.11 0.00 -0.52 0.00 0.00 57.07 58.08 1d1y s TYR 333 Cb -0.05 -2.83 -0.13 0.00 0.38 0.00 0.00 41.96 39.33 1d1y s TYR 333 CO 0.04 -0.18 1.22 0.00 -1.52 0.00 0.00 175.55 175.10 1d1y h ALA 334 N 1.62 0.51 -2.57 9.51 0.00 -1.77 -3.46 119.26 123.11 1d1y h ALA 334 Ca -0.48 -0.85 -0.65 0.00 0.00 0.00 0.00 54.91 52.93 1d1y h ALA 334 Cb 1.18 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 1d1y h ALA 334 CO 0.61 1.09 -0.21 -1.17 0.00 0.00 0.00 179.25 179.57 1d1y s LEU 335 N -6.49 4.36 -0.39 0.00 2.96 -1.26 -4.58 118.68 113.27 1d1y s LEU 335 Ca 0.01 -0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 53.64 1d1y s LEU 335 Cb 0.09 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.37 1d1y s LEU 335 CO 0.80 -0.36 0.46 -2.16 -1.32 0.00 0.00 176.35 173.77 1d1y s PRO 336 N 2.14 3.32 -0.24 0.98 0.04 -1.26 -4.73 135.00 135.24 1d1y s PRO 336 Ca 0.14 -0.52 -0.02 0.00 0.04 0.00 0.00 61.00 60.64 1d1y s PRO 336 Cb -0.16 -3.90 0.08 0.00 0.04 0.00 0.00 34.50 30.56 1d1y s PRO 336 CO 0.12 -0.77 0.07 0.00 0.04 0.00 0.00 177.00 176.46 1d1y s ALA 337 N 2.25 1.11 0.29 8.56 0.00 -1.26 -3.06 121.76 129.65 1d1y s ALA 337 Ca 0.15 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1d1y s ALA 337 Cb -0.16 -1.35 -0.10 0.00 0.00 0.00 0.00 23.12 21.52 1d1y s ALA 337 CO 0.14 -1.39 1.26 0.08 0.00 0.00 0.00 175.76 175.84 1d1y s VAL 338 N 1.82 3.01 0.00 0.00 1.01 -0.54 -1.63 120.40 124.06 1d1y s VAL 338 Ca 0.04 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1d1y s VAL 338 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1d1y s VAL 338 CO -0.17 0.21 0.26 -1.54 0.00 0.00 0.00 175.10 173.86 1d1y n SER 339 N 1.32 0.43 -0.46 3.32 3.41 0.13 -1.52 113.62 120.25 1d1y n SER 339 Ca 0.01 -1.06 0.04 0.00 -0.26 0.00 0.00 58.87 57.61 1d1y n SER 339 Cb 0.43 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1d1y n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d1y n ASN 340 N -0.03 2.56 -4.88 4.04 0.23 -1.21 -4.45 115.26 111.52 1d1y n ASN 340 Ca 0.00 -1.92 -0.31 0.00 -0.53 0.00 0.00 54.58 51.82 1d1y n ASN 340 Cb 0.20 -0.15 -0.05 0.00 -2.08 0.00 0.00 39.78 37.70 1d1y n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1d1y s MET 341 N -0.96 3.76 -0.12 -3.83 -1.94 -1.26 -4.30 119.30 110.65 1d1y s MET 341 Ca 0.16 0.20 -0.12 0.00 -1.71 0.00 0.00 55.69 54.23 1d1y s MET 341 Cb 0.09 -2.67 -0.05 0.00 2.01 0.00 0.00 34.83 34.21 1d1y s MET 341 CO 0.12 0.32 0.26 -1.17 -0.01 0.00 0.00 175.02 174.53 1d1y s LEU 342 N -2.89 4.33 -0.28 -0.03 0.20 0.02 -4.35 118.68 115.68 1d1y s LEU 342 Ca 0.46 0.56 -0.10 0.00 0.69 0.00 0.00 54.13 55.74 1d1y s LEU 342 Cb -0.11 -2.31 -0.03 0.00 -0.43 0.00 0.00 46.19 43.31 1d1y s LEU 342 CO 0.23 0.24 0.15 -0.22 -0.29 0.00 0.00 176.35 176.45 1d1y s LEU 343 N -0.26 3.91 -0.18 -0.68 2.96 -0.84 -0.67 118.68 122.92 1d1y s LEU 343 Ca 0.17 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1d1y s LEU 343 Cb -0.13 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 1d1y s LEU 343 CO 0.05 -0.09 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.24 1d1y s GLU 344 N 1.69 3.50 -0.09 1.98 -6.30 -0.18 -0.10 118.70 119.19 1d1y s GLU 344 Ca 0.06 -0.59 -0.02 0.00 -2.50 0.00 0.00 54.97 51.92 1d1y s GLU 344 Cb -0.16 -2.90 0.03 0.00 0.00 0.00 0.00 34.13 31.10 1d1y s GLU 344 CO 0.08 0.06 0.01 0.42 0.02 0.00 0.00 175.26 175.84 1d1y s ILE 345 N 0.82 0.40 -1.65 -3.70 1.01 -0.43 -1.61 121.20 116.04 1d1y s ILE 345 Ca -0.02 0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 1d1y s ILE 345 Cb -0.15 -0.61 0.15 0.00 0.01 0.00 0.00 42.46 41.86 1d1y s ILE 345 CO 0.01 0.18 0.79 0.61 0.00 0.00 0.00 174.94 176.53 1d1y n GLY 346 N 5.13 -0.46 1.26 6.18 0.00 -1.26 -0.61 105.19 115.43 1d1y n GLY 346 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1d1y n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1y n GLY 347 N -1.39 2.70 3.77 -0.02 0.00 -1.26 -3.32 105.19 105.67 1d1y n GLY 347 Ca 0.07 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1d1y n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1y s LEU 348 N 0.00 4.38 -0.19 0.99 1.43 0.22 -5.00 118.68 120.50 1d1y s LEU 348 Ca 0.00 2.70 -0.01 0.00 -1.03 0.00 0.00 54.13 55.79 1d1y s LEU 348 Cb 0.00 -3.70 0.01 0.00 0.03 0.00 0.00 46.19 42.53 1d1y s LEU 348 CO 0.00 -0.61 -0.14 -1.61 0.23 0.00 0.00 176.35 174.23 1d1y s GLU 349 N -1.89 3.16 -0.78 1.70 2.02 -1.26 -1.31 118.70 120.33 1d1y s GLU 349 Ca 0.50 -0.74 -0.09 0.00 0.02 0.00 0.00 54.97 54.66 1d1y s GLU 349 Cb -0.40 -2.74 0.20 0.00 0.10 0.00 0.00 34.13 31.29 1d1y s GLU 349 CO 0.53 -0.18 0.68 -0.06 0.02 0.00 0.00 175.26 176.24 1d1y s PHE 350 N 1.31 3.67 0.50 1.61 0.08 0.86 -0.97 117.98 125.04 1d1y s PHE 350 Ca 0.04 -2.33 0.20 0.00 0.12 0.00 0.00 56.93 54.96 1d1y s PHE 350 Cb -0.14 -3.58 1.26 0.00 -0.57 0.00 0.00 43.02 39.99 1d1y s PHE 350 CO -0.08 -0.92 2.03 0.66 -0.10 0.00 0.00 175.22 176.80 1d1y h SER 351 N 7.37 0.11 -3.72 1.36 4.64 -1.81 -2.25 113.55 119.25 1d1y h SER 351 Ca 0.07 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.76 1d1y h SER 351 Cb 0.99 -0.02 -0.38 0.00 -0.31 0.00 0.00 62.40 62.69 1d1y h SER 351 CO 0.75 0.06 -0.79 0.00 -0.87 0.00 0.00 176.83 175.98 1d1y s ALA 352 N -5.14 2.23 -0.46 5.18 0.00 -1.01 -4.61 121.76 117.95 1d1y s ALA 352 Ca -0.06 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 50.44 1d1y s ALA 352 Cb 0.19 -1.49 0.30 0.00 0.00 0.00 0.00 23.12 22.12 1d1y s ALA 352 CO 0.72 -1.17 1.05 0.00 0.00 0.00 0.00 175.76 176.35 1d1y n ALA 353 N 4.57 -0.74 -1.67 0.00 0.00 -1.26 -1.92 120.51 119.48 1d1y n ALA 353 Ca -0.13 -1.57 -0.44 0.00 0.00 0.00 0.00 53.44 51.31 1d1y n ALA 353 Cb 0.43 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1d1y n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d1y n PRO 354 N 0.64 1.99 -4.13 0.00 -0.04 -1.20 -4.65 135.00 127.60 1d1y n PRO 354 Ca 0.08 0.70 -0.16 0.00 -0.04 0.00 0.00 63.50 64.08 1d1y n PRO 354 Cb 0.68 -2.29 -0.12 0.00 -0.04 0.00 0.00 33.50 31.74 1d1y n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1d1y s PHE 355 N -0.67 1.01 0.03 0.54 -0.12 -0.57 -1.42 117.98 116.77 1d1y s PHE 355 Ca 0.61 -0.48 -0.09 0.00 -0.05 0.00 0.00 56.93 56.92 1d1y s PHE 355 Cb -0.62 -0.58 0.00 0.00 -0.63 0.00 0.00 43.02 41.19 1d1y s PHE 355 CO 0.57 0.00 0.17 -1.54 -0.05 0.00 0.00 175.22 174.38 1d1y s SER 356 N -1.70 0.04 0.00 1.98 1.04 0.19 -1.47 113.70 113.78 1d1y s SER 356 Ca -0.05 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1d1y s SER 356 Cb -0.10 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1d1y s SER 356 CO 0.02 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1d1y n GLY 357 N 0.92 4.94 3.08 7.32 0.00 -1.17 -1.34 105.19 118.93 1d1y n GLY 357 Ca -0.20 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1d1y n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d1y s TRP 358 N 3.68 0.65 0.64 1.61 -2.14 -1.26 -4.39 118.94 117.73 1d1y s TRP 358 Ca 0.00 -0.65 -0.17 0.00 2.66 0.00 0.00 56.10 57.94 1d1y s TRP 358 Cb 0.00 -0.40 -0.01 0.00 -3.10 0.00 0.00 33.47 29.96 1d1y s TRP 358 CO 0.00 -0.14 1.15 0.71 -2.66 0.00 0.00 176.95 176.01 1d1y s TYR 359 N -2.15 2.48 -0.19 1.66 2.02 -1.26 -4.91 117.35 115.00 1d1y s TYR 359 Ca -0.04 1.55 -0.04 0.00 -0.37 0.00 0.00 57.07 58.17 1d1y s TYR 359 Cb -0.05 -3.30 -0.02 0.00 -0.40 0.00 0.00 41.96 38.19 1d1y s TYR 359 CO -0.02 -1.92 -0.02 1.41 -1.57 0.00 0.00 175.55 173.42 1d1y s MET 360 N -3.75 3.55 0.46 -0.62 -2.45 -1.26 -1.92 119.30 113.31 1d1y s MET 360 Ca 0.71 -0.56 0.38 0.00 -1.25 0.00 0.00 55.69 54.97 1d1y s MET 360 Cb -0.24 -3.01 1.50 0.00 1.25 0.00 0.00 34.83 34.32 1d1y s MET 360 CO 0.37 0.01 1.46 -1.13 1.05 0.00 0.00 175.02 176.78 1d1y n SER 361 N 4.22 0.11 0.26 1.11 3.41 0.22 0.00 113.62 122.96 1d1y n SER 361 Ca -0.17 1.13 0.14 0.00 -0.26 0.00 0.00 58.87 59.70 1d1y n SER 361 Cb 0.52 -0.56 0.62 0.00 -0.26 0.00 0.00 64.21 64.53 1d1y n SER 361 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1d1y h THR 362 N 0.00 0.32 -0.69 6.66 1.35 -1.95 0.76 112.91 119.36 1d1y h THR 362 Ca 0.85 -0.74 -0.03 0.00 -0.55 0.00 0.00 66.41 65.94 1d1y h THR 362 Cb 3.05 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 71.00 1d1y h THR 362 CO -0.24 0.11 0.34 -0.33 -0.25 0.00 0.00 175.52 175.14 1d1y h GLU 363 N 0.00 1.00 0.00 4.72 5.08 -0.83 -0.40 114.58 124.15 1d1y h GLU 363 Ca -0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1d1y h GLU 363 Cb 0.56 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1d1y h GLU 363 CO 0.01 0.79 -0.32 0.82 -1.00 0.00 0.00 179.01 179.31 1d1y h ILE 364 N 0.97 0.25 0.00 3.13 2.04 -1.62 -2.18 117.51 120.09 1d1y h ILE 364 Ca 0.24 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1d1y h ILE 364 Cb 0.12 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1d1y h ILE 364 CO -0.03 0.08 -0.16 1.23 0.00 0.00 0.00 178.15 179.27 1d1y h GLY 365 N -1.00 0.00 0.00 5.37 0.00 -0.93 -1.85 103.07 104.66 1d1y h GLY 365 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 1d1y h GLY 365 CO -0.02 0.00 -1.80 2.41 0.00 0.00 0.00 176.54 177.13 1d1y n THR 366 N -4.28 0.79 -0.06 4.70 -1.04 -0.20 -4.29 114.28 109.90 1d1y n THR 366 Ca -0.02 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.05 61.72 1d1y n THR 366 Cb 0.23 -1.49 -0.04 0.00 -1.82 0.00 0.00 70.33 67.21 1d1y n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d1y h ARG 367 N -0.37 0.00 -0.35 -2.82 2.47 -1.51 -2.62 114.38 109.18 1d1y h ARG 367 Ca -0.35 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.30 1d1y h ARG 367 Cb 1.36 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.67 1d1y h ARG 367 CO -0.17 0.28 -0.05 -0.91 0.56 0.00 0.00 179.97 179.68 1d1y h ASN 368 N -1.00 0.65 1.04 7.04 2.35 -1.46 -2.02 115.58 122.18 1d1y h ASN 368 Ca -0.00 -0.34 -0.10 0.00 -0.55 0.00 0.00 56.30 55.30 1d1y h ASN 368 Cb 0.29 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1d1y h ASN 368 CO -0.00 0.84 -1.02 -0.07 -1.65 0.00 0.00 177.43 175.53 1d1y h LEU 369 N 0.45 0.00 0.00 1.61 3.38 -1.53 -2.86 115.31 116.36 1d1y h LEU 369 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1d1y h LEU 369 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1d1y h LEU 369 CO 0.03 0.39 -0.39 0.00 0.09 0.00 0.00 178.44 178.56 1d1y n ASP 371 N -1.21 1.14 -0.23 0.00 10.43 -0.76 -4.48 116.55 121.45 1d1y n ASP 371 Ca 0.01 0.79 0.01 0.00 2.57 0.00 0.00 54.79 58.17 1d1y n ASP 371 Cb 0.08 -1.45 0.25 0.00 1.84 0.00 0.00 41.12 41.85 1d1y n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1d1y h PRO 372 N 0.39 0.98 -0.74 -0.24 0.11 -1.95 -2.73 132.00 127.82 1d1y h PRO 372 Ca -0.49 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.49 1d1y h PRO 372 Cb 1.36 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1d1y h PRO 372 CO 0.51 0.65 0.08 -2.39 -0.21 0.00 0.00 178.00 176.64 1d1y n HIS 373 N -4.43 1.70 0.00 0.65 1.44 -1.26 -4.63 115.22 108.69 1d1y n HIS 373 Ca 0.09 -0.71 0.00 0.00 -2.01 0.00 0.00 57.72 55.09 1d1y n HIS 373 Cb 0.07 -0.48 0.00 0.00 0.12 0.00 0.00 29.99 29.70 1d1y n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d1y n ARG 374 N 0.27 0.54 0.24 -1.40 5.12 -1.04 -4.19 116.66 116.20 1d1y n ARG 374 Ca 0.25 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.27 1d1y n ARG 374 Cb 1.04 0.00 0.57 0.00 -1.16 0.00 0.00 32.46 32.91 1d1y n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d1y h TYR 375 N 0.00 0.00 -6.66 -1.55 -1.99 -1.69 -3.42 116.97 101.66 1d1y h TYR 375 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1d1y h TYR 375 Cb 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 1d1y h TYR 375 CO 0.00 0.20 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.70 1d1y n ASN 376 N -3.61 -2.59 -0.77 3.88 4.05 -1.07 -4.85 115.26 110.30 1d1y n ASN 376 Ca -0.01 -1.15 0.11 0.00 0.45 0.00 0.00 54.58 53.98 1d1y n ASN 376 Cb 0.34 -2.48 0.31 0.00 1.23 0.00 0.00 39.78 39.18 1d1y n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1d1y n ILE 377 N -4.58 0.31 -0.05 -1.44 -5.35 -0.29 -4.49 119.36 103.46 1d1y n ILE 377 Ca -0.20 -0.48 -0.08 0.00 -0.27 0.00 0.00 62.75 61.72 1d1y n ILE 377 Cb 0.63 0.60 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1d1y n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d1y h LEU 378 N 3.03 -0.58 0.25 7.28 5.85 -1.85 -1.11 115.31 128.18 1d1y h LEU 378 Ca 0.00 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1d1y h LEU 378 Cb 0.66 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1d1y h LEU 378 CO 0.00 -0.22 -0.12 -0.08 -0.34 0.00 0.00 178.44 177.68 1d1y h GLU 379 N -0.17 -0.33 -0.27 1.25 4.81 -1.98 -0.05 114.58 117.85 1d1y h GLU 379 Ca 0.14 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1d1y h GLU 379 Cb 0.38 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 1d1y h GLU 379 CO -0.35 -0.17 -0.26 -0.44 -0.73 0.00 0.00 179.01 177.06 1d1y h ASP 380 N -0.40 -0.83 -0.97 1.04 3.32 -1.81 0.21 116.42 116.96 1d1y h ASP 380 Ca -0.03 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1d1y h ASP 380 Cb 0.31 0.39 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1d1y h ASP 380 CO 0.06 -0.29 0.64 0.58 -1.72 0.00 0.00 179.24 178.51 1d1y h VAL 381 N -0.25 1.24 -0.55 -1.35 2.07 -1.09 -1.47 116.25 114.85 1d1y h VAL 381 Ca 0.14 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1d1y h VAL 381 Cb 0.48 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1d1y h VAL 381 CO -0.41 0.24 0.13 0.00 0.02 0.00 0.00 177.57 177.55 1d1y h ALA 382 N 1.36 0.73 -0.95 1.67 0.00 0.02 -1.81 119.26 120.28 1d1y h ALA 382 Ca 0.36 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1d1y h ALA 382 Cb -0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 1d1y h ALA 382 CO -0.08 0.43 0.62 0.28 0.00 0.00 0.00 179.25 180.50 1d1y h VAL 383 N 0.78 1.20 0.00 0.00 2.07 -0.02 -0.80 116.25 119.47 1d1y h VAL 383 Ca 0.17 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1d1y h VAL 383 Cb 0.34 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1d1y h VAL 383 CO 0.00 0.23 -0.21 0.00 0.02 0.00 0.00 177.57 177.61 1d1y n MET 385 N -3.62 1.17 -3.44 0.00 2.81 -0.40 -4.92 117.12 108.72 1d1y n MET 385 Ca -0.01 -0.52 -0.19 0.00 -1.81 0.00 0.00 57.70 55.17 1d1y n MET 385 Cb 0.34 -1.49 0.08 0.00 -0.71 0.00 0.00 33.22 31.44 1d1y n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d1y n ASP 386 N -0.46 -4.25 -4.94 7.83 2.03 -0.43 -5.00 116.55 111.33 1d1y n ASP 386 Ca 0.18 -0.54 -0.24 0.00 0.52 0.00 0.00 54.79 54.71 1d1y n ASP 386 Cb 0.28 -4.77 -0.02 0.00 -0.72 0.00 0.00 41.12 35.90 1d1y n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d1y s LEU 387 N -6.51 4.09 -1.07 -2.67 1.43 -0.86 -5.01 118.68 108.08 1d1y s LEU 387 Ca 0.30 0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 53.59 1d1y s LEU 387 Cb -0.13 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 42.93 1d1y s LEU 387 CO 0.68 -0.22 1.45 -0.62 0.23 0.00 0.00 176.35 177.87 1d1y s ASP 388 N -3.88 6.62 0.00 2.29 2.15 -1.26 -4.74 116.67 117.85 1d1y s ASP 388 Ca 0.39 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1d1y s ASP 388 Cb -0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1d1y s ASP 388 CO 0.34 -1.33 0.76 0.35 -0.17 0.00 0.00 175.17 175.12 1d1y n THR 389 N 6.44 0.00 0.93 1.71 -2.24 -1.26 -3.30 114.28 116.56 1d1y n THR 389 Ca 0.35 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.23 1d1y n THR 389 Cb 0.49 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1d1y n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d1y n ARG 390 N -0.28 1.38 -3.73 -0.78 1.74 -1.26 -4.91 116.66 108.81 1d1y n ARG 390 Ca 0.00 -1.00 -0.15 0.00 -0.77 0.00 0.00 57.85 55.93 1d1y n ARG 390 Cb 0.10 -1.43 -0.16 0.00 -1.02 0.00 0.00 32.46 29.96 1d1y n ARG 390 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1d1y s THR 391 N -2.30 -0.09 0.37 0.55 -1.32 -1.21 -5.03 115.64 106.61 1d1y s THR 391 Ca 0.18 0.25 0.07 0.00 -1.21 0.00 0.00 61.69 60.97 1d1y s THR 391 Cb 0.17 -0.18 0.30 0.00 -1.51 0.00 0.00 72.50 71.27 1d1y s THR 391 CO 0.52 0.10 1.96 0.71 -2.21 0.00 0.00 174.62 175.70 1d1y h THR 392 N 6.24 1.00 0.00 5.08 1.35 -1.91 -2.53 112.91 122.15 1d1y h THR 392 Ca -0.36 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1d1y h THR 392 Cb 1.13 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1d1y h THR 392 CO 0.37 0.13 0.00 -1.54 -0.25 0.00 0.00 175.52 174.23 1d1y n SER 393 N -4.48 0.00 0.06 5.36 3.41 -1.26 -1.80 113.62 114.91 1d1y n SER 393 Ca 0.11 -0.55 0.12 0.00 -0.26 0.00 0.00 58.87 58.28 1d1y n SER 393 Cb 0.24 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.40 1d1y n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d1y n SER 394 N -0.87 0.67 -2.84 4.04 3.41 -0.95 -4.92 113.62 112.16 1d1y n SER 394 Ca 0.08 0.12 -0.22 0.00 -0.26 0.00 0.00 58.87 58.59 1d1y n SER 394 Cb 0.04 0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1d1y n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1y n LEU 395 N -2.05 -2.53 0.22 1.04 4.77 -0.74 -4.86 117.00 112.85 1d1y n LEU 395 Ca 0.04 -0.23 0.05 0.00 -0.03 0.00 0.00 56.01 55.84 1d1y n LEU 395 Cb 0.43 -2.94 0.48 0.00 -2.33 0.00 0.00 43.42 39.06 1d1y n LEU 395 CO 0.36 0.14 0.88 4.11 -1.33 0.00 0.00 177.39 181.55 1d1y h TRP 396 N -1.09 0.01 -0.18 -1.77 5.08 -1.84 -0.82 115.95 115.35 1d1y h TRP 396 Ca -0.52 -0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.39 1d1y h TRP 396 Cb 1.36 -0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.52 1d1y h TRP 396 CO 0.52 0.21 -0.13 0.87 -1.28 0.00 0.00 178.44 178.63 1d1y h LYS 397 N 0.01 0.40 -0.66 0.12 1.57 -1.90 -2.45 116.57 113.66 1d1y h LYS 397 Ca 0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1d1y h LYS 397 Cb 0.35 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1d1y h LYS 397 CO 0.03 0.74 0.34 -0.44 -0.57 0.00 0.00 179.45 179.55 1d1y h ASP 398 N 0.06 0.84 0.07 0.86 5.19 -1.81 -0.96 116.42 120.68 1d1y h ASP 398 Ca 0.03 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1d1y h ASP 398 Cb 0.65 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1d1y h ASP 398 CO 0.04 0.72 -0.03 0.11 -3.12 0.00 0.00 179.24 176.95 1d1y h LYS 399 N 0.91 -0.09 -0.16 3.56 1.57 -1.16 -1.88 116.57 119.32 1d1y h LYS 399 Ca 0.23 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1d1y h LYS 399 Cb 0.08 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1d1y h LYS 399 CO -0.03 0.14 -0.09 0.00 -0.57 0.00 0.00 179.45 178.90 1d1y h ALA 400 N 0.59 1.55 -0.31 3.86 0.00 -1.40 -2.41 119.26 121.14 1d1y h ALA 400 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1d1y h ALA 400 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1d1y h ALA 400 CO 0.02 0.33 0.06 0.00 0.00 0.00 0.00 179.25 179.65 1d1y h ALA 401 N 1.67 0.41 -0.01 0.00 0.00 -0.99 -0.94 119.26 119.41 1d1y h ALA 401 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1d1y h ALA 401 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1d1y h ALA 401 CO 0.02 0.10 -0.15 0.28 0.00 0.00 0.00 179.25 179.50 1d1y h VAL 402 N 0.34 0.63 -0.82 0.00 2.07 -0.88 -1.49 116.25 116.10 1d1y h VAL 402 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1d1y h VAL 402 Cb 0.33 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1d1y h VAL 402 CO 0.00 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.73 1d1y h GLU 403 N -0.24 1.13 -0.77 1.57 4.39 -1.37 0.51 114.58 119.80 1d1y h GLU 403 Ca 0.05 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1d1y h GLU 403 Cb 0.31 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1d1y h GLU 403 CO -0.15 0.82 0.46 0.82 -1.16 0.00 0.00 179.01 179.81 1d1y h ILE 404 N 1.13 1.22 -0.53 3.13 2.04 -0.88 0.13 117.51 123.75 1d1y h ILE 404 Ca 0.29 -0.48 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 1d1y h ILE 404 Cb 0.01 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 1d1y h ILE 404 CO -0.05 0.23 -0.09 0.78 0.00 0.00 0.00 178.15 179.02 1d1y h ASN 405 N 1.06 0.97 0.05 1.72 2.35 -0.77 -1.75 115.58 119.21 1d1y h ASN 405 Ca 0.28 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1d1y h ASN 405 Cb -0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1d1y h ASN 405 CO -0.05 1.08 -0.16 0.25 -1.65 0.00 0.00 177.43 176.90 1d1y h LEU 406 N 0.88 0.22 -0.53 1.61 5.85 -0.26 -2.10 115.31 120.97 1d1y h LEU 406 Ca 0.14 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 1d1y h LEU 406 Cb 0.64 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1d1y h LEU 406 CO 0.04 0.40 -0.31 0.00 -0.34 0.00 0.00 178.44 178.23 1d1y h ALA 407 N 1.63 0.72 -0.18 1.25 0.00 -0.11 -1.06 119.26 121.51 1d1y h ALA 407 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1d1y h ALA 407 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1d1y h ALA 407 CO 0.03 0.66 0.06 0.28 0.00 0.00 0.00 179.25 180.27 1d1y h VAL 408 N 0.72 1.19 -0.24 0.00 2.07 -0.70 0.15 116.25 119.43 1d1y h VAL 408 Ca 0.08 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1d1y h VAL 408 Cb 0.87 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1d1y h VAL 408 CO 0.08 0.18 0.09 -0.07 0.02 0.00 0.00 177.57 177.86 1d1y h LEU 409 N 0.11 0.10 -0.71 2.57 3.38 -1.36 -1.23 115.31 118.16 1d1y h LEU 409 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1d1y h LEU 409 Cb 0.23 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1d1y h LEU 409 CO -0.00 0.09 0.20 -0.74 0.09 0.00 0.00 178.44 178.07 1d1y h HIS 410 N 0.20 1.17 -0.18 1.13 2.76 -1.10 -1.70 115.15 117.43 1d1y h HIS 410 Ca 0.11 -0.13 -0.15 0.00 -2.20 0.00 0.00 60.37 57.99 1d1y h HIS 410 Cb 0.07 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1d1y h HIS 410 CO -0.12 0.94 -0.52 0.77 -1.30 0.00 0.00 177.93 177.70 1d1y h SER 411 N 1.06 0.57 -0.18 3.26 0.02 -0.70 -1.70 113.55 115.88 1d1y h SER 411 Ca 0.23 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 1d1y h SER 411 Cb 0.34 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1d1y h SER 411 CO -0.00 0.99 -0.33 -0.26 -1.14 0.00 0.00 176.83 176.09 1d1y h PHE 412 N 0.41 0.68 -0.33 3.45 0.04 -1.14 -2.06 116.94 117.99 1d1y h PHE 412 Ca 0.01 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.54 1d1y h PHE 412 Cb 1.05 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.06 1d1y h PHE 412 CO 0.04 0.97 0.19 1.96 -0.60 0.00 0.00 178.31 180.87 1d1y h GLN 413 N 0.20 0.46 -0.77 1.51 4.20 -1.32 0.01 115.11 119.40 1d1y h GLN 413 Ca 0.01 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1d1y h GLN 413 Cb 0.93 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1d1y h GLN 413 CO 0.07 0.37 0.47 1.25 -0.67 0.00 0.00 178.83 180.33 1d1y h LEU 414 N 0.42 0.76 -0.05 1.46 6.46 -1.31 0.29 115.31 123.34 1d1y h LEU 414 Ca 0.12 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1d1y h LEU 414 Cb 0.04 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1d1y h LEU 414 CO -0.02 0.51 0.00 0.00 -0.62 0.00 0.00 178.44 178.31 1d1y n ALA 415 N -2.34 2.63 -3.77 1.25 0.00 -0.78 -4.90 120.51 112.60 1d1y n ALA 415 Ca 0.10 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 1d1y n ALA 415 Cb 0.13 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.25 1d1y n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1y n LYS 416 N -0.81 -5.41 -4.54 0.00 5.02 0.09 -4.97 118.16 107.53 1d1y n LYS 416 Ca 0.17 0.63 -0.32 0.00 -2.02 0.00 0.00 58.31 56.77 1d1y n LYS 416 Cb 0.09 -5.37 -0.11 0.00 -0.02 0.00 0.00 35.03 29.62 1d1y n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d1y s VAL 417 N -3.49 3.48 0.27 -0.18 1.01 -0.11 -4.36 120.40 117.01 1d1y s VAL 417 Ca 0.31 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1d1y s VAL 417 Cb -0.15 -2.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 1d1y s VAL 417 CO 0.81 0.43 1.45 -0.89 0.00 0.00 0.00 175.10 176.90 1d1y s THR 418 N -0.94 2.56 -0.20 3.92 2.01 0.29 -4.36 115.64 118.91 1d1y s THR 418 Ca 0.16 0.48 -0.29 0.00 0.31 0.00 0.00 61.69 62.34 1d1y s THR 418 Cb -0.11 -3.31 0.14 0.00 0.01 0.00 0.00 72.50 69.23 1d1y s THR 418 CO 0.06 0.08 1.07 -0.51 -0.69 0.00 0.00 174.62 174.63 1d1y s ILE 419 N -0.16 0.00 -0.01 1.82 2.07 -1.26 -4.49 121.20 119.17 1d1y s ILE 419 Ca 0.59 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.86 1d1y s ILE 419 Cb -0.43 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.15 1d1y s ILE 419 CO 0.46 0.00 -0.11 0.54 -1.91 0.00 0.00 174.94 173.91 1d1y s VAL 420 N -0.91 0.90 0.54 4.00 0.11 -0.81 -4.98 120.40 119.26 1d1y s VAL 420 Ca 0.01 -0.52 -0.09 0.00 -2.93 0.00 0.00 61.98 58.44 1d1y s VAL 420 Cb -0.01 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1d1y s VAL 420 CO -0.01 0.23 0.91 1.51 -3.33 0.00 0.00 175.10 174.41 1d1y s ASP 421 N -0.34 6.30 0.65 3.54 -4.77 -1.26 -0.61 116.67 120.19 1d1y s ASP 421 Ca 0.04 1.22 0.43 0.00 -3.30 0.00 0.00 52.55 50.95 1d1y s ASP 421 Cb -0.05 -2.38 2.29 0.00 -1.09 0.00 0.00 42.92 41.70 1d1y s ASP 421 CO -0.00 -0.69 2.32 1.12 0.70 0.00 0.00 175.17 178.61 1d1y h HIS 422 N 0.13 0.00 0.10 2.11 2.07 -1.97 0.42 115.15 118.02 1d1y h HIS 422 Ca -0.46 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.06 1d1y h HIS 422 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1d1y h HIS 422 CO 0.63 0.00 -0.05 0.45 -3.07 0.00 0.00 177.93 175.89 1d1y h HIS 423 N 0.00 -0.13 -0.29 6.12 3.86 -1.97 -2.64 115.15 120.09 1d1y h HIS 423 Ca 0.00 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1d1y h HIS 423 Cb 0.06 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1d1y h HIS 423 CO 0.00 0.18 0.01 0.00 0.86 0.00 0.00 177.93 178.98 1d1y h ALA 424 N -0.70 0.27 0.15 2.45 0.00 -1.89 -2.19 119.26 117.35 1d1y h ALA 424 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1d1y h ALA 424 Cb 0.36 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1d1y h ALA 424 CO 0.02 -0.40 -0.43 0.00 0.00 0.00 0.00 179.25 178.45 1d1y h ALA 425 N 1.24 -0.79 -0.73 0.00 0.00 -1.03 -2.01 119.26 115.95 1d1y h ALA 425 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1d1y h ALA 425 Cb 0.18 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1d1y h ALA 425 CO -0.22 -1.01 0.40 1.79 0.00 0.00 0.00 179.25 180.21 1d1y h THR 426 N -0.68 1.22 -0.43 0.00 1.35 -1.35 -1.03 112.91 111.98 1d1y h THR 426 Ca 0.01 -0.55 0.04 0.00 -0.55 0.00 0.00 66.41 65.37 1d1y h THR 426 Cb 0.70 0.23 -0.04 0.00 -1.73 0.00 0.00 68.15 67.31 1d1y h THR 426 CO -0.23 0.24 0.20 0.58 -0.25 0.00 0.00 175.52 176.06 1d1y h VAL 427 N 1.02 0.94 0.00 6.82 2.07 -1.17 -0.53 116.25 125.40 1d1y h VAL 427 Ca 0.26 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 1d1y h VAL 427 Cb 0.03 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1d1y h VAL 427 CO -0.04 0.07 -0.29 0.77 0.02 0.00 0.00 177.57 178.10 1d1y h SER 428 N 0.41 0.00 0.45 0.57 4.64 -0.63 -1.37 113.55 117.62 1d1y h SER 428 Ca 0.19 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1d1y h SER 428 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1d1y h SER 428 CO -0.15 0.29 -0.55 0.15 -0.87 0.00 0.00 176.83 175.70 1d1y h PHE 429 N 0.00 0.13 -0.67 4.77 3.57 0.08 0.01 116.94 124.83 1d1y h PHE 429 Ca -0.00 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1d1y h PHE 429 Cb 0.64 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1d1y h PHE 429 CO 0.00 0.64 0.27 0.52 -2.23 0.00 0.00 178.31 177.50 1d1y h MET 430 N 0.08 1.01 -0.79 1.11 2.86 -0.03 -0.42 114.93 118.74 1d1y h MET 430 Ca -0.00 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1d1y h MET 430 Cb 1.00 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 1d1y h MET 430 CO 0.08 0.84 0.31 -0.22 1.06 0.00 0.00 176.91 178.98 1d1y h LYS 431 N 0.95 1.19 -0.77 1.72 1.63 -0.96 -2.11 116.57 118.21 1d1y h LYS 431 Ca 0.22 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d1y h LYS 431 Cb 0.21 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1d1y h LYS 431 CO -0.02 0.96 0.47 1.25 -3.45 0.00 0.00 179.45 178.66 1d1y h HIS 432 N 1.16 1.02 -0.68 1.91 2.76 -0.04 -1.72 115.15 119.56 1d1y h HIS 432 Ca 0.26 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 1d1y h HIS 432 Cb 0.22 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1d1y h HIS 432 CO 0.02 0.68 0.22 -0.07 -1.30 0.00 0.00 177.93 177.49 1d1y h LEU 433 N 1.06 0.97 -0.69 0.26 3.38 -0.64 0.28 115.31 119.93 1d1y h LEU 433 Ca 0.28 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1d1y h LEU 433 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1d1y h LEU 433 CO -0.05 0.90 -0.24 -0.78 0.09 0.00 0.00 178.44 178.36 1d1y h ASP 434 N 1.01 0.77 -0.10 -0.43 3.58 -1.04 0.02 116.42 120.23 1d1y h ASP 434 Ca 0.22 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 1d1y h ASP 434 Cb 0.27 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 1d1y h ASP 434 CO -0.01 0.98 -0.02 0.78 -2.88 0.00 0.00 179.24 178.09 1d1y h ASN 435 N 0.66 0.19 0.40 2.28 2.35 -0.84 -2.92 115.58 117.70 1d1y h ASN 435 Ca 0.09 -0.36 -0.04 0.00 -0.55 0.00 0.00 56.30 55.44 1d1y h ASN 435 Cb 0.74 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1d1y h ASN 435 CO 0.06 0.51 -0.17 -0.33 -1.65 0.00 0.00 177.43 175.85 1d1y h GLU 436 N -0.13 0.00 -0.58 0.81 4.39 -0.88 -0.29 114.58 117.90 1d1y h GLU 436 Ca 0.03 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1d1y h GLU 436 Cb 0.43 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1d1y h GLU 436 CO 0.01 0.17 0.09 0.37 -1.16 0.00 0.00 179.01 178.49 1d1y h GLN 437 N 0.00 0.97 -0.03 2.33 5.75 -0.81 0.67 115.11 123.99 1d1y h GLN 437 Ca -0.00 -0.26 -0.06 0.00 -0.15 0.00 0.00 58.65 58.17 1d1y h GLN 437 Cb 0.42 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1d1y h GLN 437 CO 0.02 0.92 -0.23 0.87 -2.65 0.00 0.00 178.83 177.76 1d1y h LYS 438 N 0.86 0.21 -0.28 1.69 1.57 -1.26 -1.50 116.57 117.87 1d1y h LYS 438 Ca 0.18 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1d1y h LYS 438 Cb 0.43 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1d1y h LYS 438 CO 0.01 0.86 -0.37 0.00 -0.57 0.00 0.00 179.45 179.38 1d1y h ALA 439 N 0.36 0.83 0.00 3.86 0.00 -1.00 -3.38 119.26 119.93 1d1y h ALA 439 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1d1y h ALA 439 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1d1y h ALA 439 CO 0.05 0.64 0.00 0.54 0.00 0.00 0.00 179.25 180.48 1d1y n ARG 440 N -4.05 1.80 -2.00 0.00 1.74 0.19 -5.03 116.66 109.31 1d1y n ARG 440 Ca -0.01 -0.10 -0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1d1y n ARG 440 Cb 0.50 -0.46 -0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1d1y n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1y n GLY 441 N 0.29 0.36 0.00 -0.13 0.00 -0.56 -4.09 105.19 101.05 1d1y n GLY 441 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1d1y n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1y n GLY 442 N -1.01 2.41 3.06 -0.02 0.00 -1.17 -0.43 105.19 108.03 1d1y n GLY 442 Ca -0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 1d1y n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1y s PRO 444 N 2.57 4.20 -0.06 0.00 0.04 -1.26 -4.63 135.00 135.87 1d1y s PRO 444 Ca 0.06 2.32 -0.06 0.00 0.04 0.00 0.00 61.00 63.37 1d1y s PRO 444 Cb -0.14 -3.54 0.01 0.00 0.04 0.00 0.00 34.50 30.87 1d1y s PRO 444 CO -0.14 -0.71 0.16 0.00 0.04 0.00 0.00 177.00 176.34 1d1y s ALA 445 N 2.44 -0.39 -0.55 8.56 0.00 -0.37 -4.13 121.76 127.32 1d1y s ALA 445 Ca 0.73 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 1d1y s ALA 445 Cb -0.40 -0.24 0.14 0.00 0.00 0.00 0.00 23.12 22.62 1d1y s ALA 445 CO 0.32 -0.08 0.48 0.34 0.00 0.00 0.00 175.76 176.82 1d1y s ASP 446 N 0.01 6.08 0.21 0.00 -1.08 0.12 -3.51 116.67 118.49 1d1y s ASP 446 Ca -0.01 -1.96 -0.19 0.00 -0.52 0.00 0.00 52.55 49.87 1d1y s ASP 446 Cb -0.01 -2.14 0.18 0.00 -1.46 0.00 0.00 42.92 39.49 1d1y s ASP 446 CO 0.00 -0.76 1.57 -0.25 0.52 0.00 0.00 175.17 176.25 1d1y h TRP 447 N 8.58 -1.01 -0.07 -5.34 7.01 -1.90 -0.38 115.95 122.85 1d1y h TRP 447 Ca -0.22 0.09 0.02 0.00 2.11 0.00 0.00 58.89 60.89 1d1y h TRP 447 Cb 1.08 0.56 -0.00 0.00 -2.10 0.00 0.00 29.16 28.70 1d1y h TRP 447 CO 0.74 -0.39 0.15 0.00 -2.79 0.00 0.00 178.44 176.14 1d1y h ALA 448 N 1.18 1.43 0.00 2.65 0.00 -1.94 -1.35 119.26 121.23 1d1y h ALA 448 Ca 0.29 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 1d1y h ALA 448 Cb 0.57 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1d1y h ALA 448 CO -0.83 -0.19 -1.99 0.91 0.00 0.00 0.00 179.25 177.15 1d1y n TRP 449 N -3.38 0.40 0.06 0.00 7.02 -0.24 -4.43 117.44 116.87 1d1y n TRP 449 Ca -0.01 0.14 -0.20 0.00 -1.02 0.00 0.00 57.50 56.40 1d1y n TRP 449 Cb 0.24 -0.98 -0.13 0.00 -2.42 0.00 0.00 31.31 28.02 1d1y n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d1y h ILE 450 N 0.00 1.37 -3.16 -0.99 1.08 -0.62 -3.44 117.51 111.75 1d1y h ILE 450 Ca -0.33 -2.37 -0.53 0.00 -0.39 0.00 0.00 64.86 61.24 1d1y h ILE 450 Cb 1.87 2.78 0.01 0.00 -3.07 0.00 0.00 36.82 38.41 1d1y h ILE 450 CO 0.04 0.70 0.62 -0.69 -0.69 0.00 0.00 178.15 178.13 1d1y s VAL 451 N -2.92 3.71 0.68 1.67 1.01 -0.57 -4.93 120.40 119.05 1d1y s VAL 451 Ca -0.11 1.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.95 1d1y s VAL 451 Cb 0.04 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1d1y s VAL 451 CO 0.88 0.11 1.28 -2.84 0.00 0.00 0.00 175.10 174.53 1d1y s PRO 452 N 0.91 2.34 0.00 2.72 0.02 -1.26 -4.91 135.00 134.82 1d1y s PRO 452 Ca 0.60 2.02 0.14 0.00 0.02 0.00 0.00 61.00 63.78 1d1y s PRO 452 Cb -0.32 -1.83 0.67 0.00 0.02 0.00 0.00 34.50 33.04 1d1y s PRO 452 CO 0.31 -1.74 1.41 -0.35 -0.33 0.00 0.00 177.00 176.29 1d1y n PRO 453 N -2.20 0.12 -4.05 5.54 -0.04 -1.26 -4.22 135.00 128.90 1d1y n PRO 453 Ca 0.16 0.19 -0.08 0.00 -0.04 0.00 0.00 63.50 63.73 1d1y n PRO 453 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 1d1y n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d1y s ILE 454 N -2.74 0.19 -1.02 0.52 -4.36 -1.26 -4.88 121.20 107.65 1d1y s ILE 454 Ca 0.11 -1.53 -0.02 0.00 -0.26 0.00 0.00 60.65 58.95 1d1y s ILE 454 Cb 0.09 -1.18 0.01 0.00 1.25 0.00 0.00 42.46 42.64 1d1y s ILE 454 CO 0.23 -0.84 0.10 -1.20 0.24 0.00 0.00 174.94 173.46 1d1y n SER 455 N 0.50 -3.69 -0.18 4.36 7.64 -1.26 -4.89 113.62 116.09 1d1y n SER 455 Ca -0.17 0.11 -0.05 0.00 1.01 0.00 0.00 58.87 59.78 1d1y n SER 455 Cb 0.59 -3.13 -0.04 0.00 -1.01 0.00 0.00 64.21 60.62 1d1y n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d1y n GLY 456 N -0.86 -2.67 0.00 0.23 0.00 -1.26 -0.84 105.19 99.80 1d1y n GLY 456 Ca -0.11 0.80 0.05 0.00 0.00 0.00 0.00 46.02 46.76 1d1y n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1y n SER 457 N -3.96 0.00 0.03 1.61 3.41 -1.26 -2.16 113.62 111.29 1d1y n SER 457 Ca 0.01 -1.01 0.12 0.00 -0.26 0.00 0.00 58.87 57.72 1d1y n SER 457 Cb 0.11 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 1d1y n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1y n LEU 458 N -0.75 0.63 -4.95 1.04 4.77 -0.02 -4.86 117.00 112.86 1d1y n LEU 458 Ca 0.08 0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 1d1y n LEU 458 Cb 0.04 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1d1y n LEU 458 CO 0.06 0.03 -0.07 0.42 -1.33 0.00 0.00 177.39 176.50 1d1y s THR 459 N -3.14 5.30 0.11 -5.08 -4.23 -0.92 -5.03 115.64 102.66 1d1y s THR 459 Ca 0.06 -0.75 0.28 0.00 -1.18 0.00 0.00 61.69 60.10 1d1y s THR 459 Cb 0.15 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.51 1d1y s THR 459 CO 0.75 -0.17 1.89 1.55 -0.54 0.00 0.00 174.62 178.11 1d1y h PRO 460 N 1.85 0.00 0.00 3.99 0.13 -1.89 -3.26 132.00 132.82 1d1y h PRO 460 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1d1y h PRO 460 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1d1y h PRO 460 CO 0.66 0.13 -0.28 -0.39 -0.23 0.00 0.00 178.00 177.89 1d1y h VAL 461 N 0.00 1.06 -0.86 1.56 -1.51 -1.89 -2.86 116.25 111.75 1d1y h VAL 461 Ca -0.00 -1.01 0.14 0.00 -1.23 0.00 0.00 66.70 64.60 1d1y h VAL 461 Cb 0.65 1.57 -0.07 0.00 -2.13 0.00 0.00 31.29 31.32 1d1y h VAL 461 CO 0.02 0.28 0.56 0.15 -1.23 0.00 0.00 177.57 177.34 1d1y h PHE 462 N 0.00 0.75 -0.07 5.19 3.57 -1.77 -1.07 116.94 123.54 1d1y h PHE 462 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d1y h PHE 462 Cb 0.55 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1d1y h PHE 462 CO 0.00 0.28 0.00 0.72 -2.23 0.00 0.00 178.31 177.08 1d1y n HIS 463 N -4.54 0.07 -3.46 0.41 8.25 -1.08 -4.81 115.22 110.06 1d1y n HIS 463 Ca 0.17 -0.04 -0.43 0.00 -0.26 0.00 0.00 57.72 57.16 1d1y n HIS 463 Cb 0.48 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1d1y n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d1y s GLN 464 N -1.93 3.01 0.63 -0.41 2.00 -0.41 -0.85 119.66 121.70 1d1y s GLN 464 Ca 0.36 -0.99 -0.18 0.00 -2.00 0.00 0.00 55.36 52.54 1d1y s GLN 464 Cb 0.20 -3.97 -0.02 0.00 0.80 0.00 0.00 33.01 30.02 1d1y s GLN 464 CO 0.31 -0.73 1.27 -1.21 -0.50 0.00 0.00 175.29 174.44 1d1y s GLU 465 N 1.68 2.70 0.01 1.67 2.02 -0.36 -4.99 118.70 121.44 1d1y s GLU 465 Ca 0.05 2.00 0.01 0.00 0.02 0.00 0.00 54.97 57.05 1d1y s GLU 465 Cb -0.19 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 1d1y s GLU 465 CO 0.10 -1.46 -0.04 -1.64 0.02 0.00 0.00 175.26 172.23 1d1y s MET 466 N -3.35 0.34 -0.18 1.61 -1.94 -1.26 -4.73 119.30 109.80 1d1y s MET 466 Ca 0.81 -0.26 -0.06 0.00 -1.71 0.00 0.00 55.69 54.46 1d1y s MET 466 Cb -0.35 -0.28 -0.04 0.00 2.01 0.00 0.00 34.83 36.17 1d1y s MET 466 CO 0.38 0.07 0.04 0.08 -0.01 0.00 0.00 175.02 175.57 1d1y s VAL 467 N -0.37 4.53 -0.08 -6.03 1.01 -1.26 -4.88 120.40 113.32 1d1y s VAL 467 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1d1y s VAL 467 Cb -0.03 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1d1y s VAL 467 CO -0.00 0.47 -0.05 0.21 0.00 0.00 0.00 175.10 175.73 1d1y s ASN 468 N 0.40 4.83 -0.02 3.32 3.04 -1.23 -1.24 114.94 124.04 1d1y s ASN 468 Ca 0.01 0.01 -0.30 0.00 0.04 0.00 0.00 52.86 52.62 1d1y s ASN 468 Cb -0.13 -1.33 0.11 0.00 -1.54 0.00 0.00 41.25 38.36 1d1y s ASN 468 CO 0.01 0.34 1.15 -0.72 -3.04 0.00 0.00 177.10 174.84 1d1y s TYR 469 N -0.68 -0.12 -0.28 0.43 -0.85 -1.26 -4.95 117.35 109.63 1d1y s TYR 469 Ca 0.10 -0.02 -0.09 0.00 -0.52 0.00 0.00 57.07 56.54 1d1y s TYR 469 Cb -0.11 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 1d1y s TYR 469 CO 0.02 -0.41 0.14 0.42 -1.52 0.00 0.00 175.55 174.20 1d1y s ILE 470 N -2.69 4.73 0.02 -3.49 1.01 -1.26 -4.85 121.20 114.66 1d1y s ILE 470 Ca 0.11 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.66 1d1y s ILE 470 Cb 0.01 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1d1y s ILE 470 CO -0.03 0.21 -0.16 -0.76 0.00 0.00 0.00 174.94 174.19 1d1y s LEU 471 N 1.66 2.68 0.04 2.97 1.43 -1.26 -3.95 118.68 122.24 1d1y s LEU 471 Ca 0.06 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1d1y s LEU 471 Cb -0.16 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1d1y s LEU 471 CO 0.07 0.27 -0.14 -0.55 0.23 0.00 0.00 176.35 176.23 1d1y s SER 472 N -1.30 4.08 0.91 2.29 0.15 -1.26 -4.14 113.70 114.43 1d1y s SER 472 Ca 0.14 -0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 1d1y s SER 472 Cb -0.11 -0.76 -0.02 0.00 -1.71 0.00 0.00 66.02 63.43 1d1y s SER 472 CO 0.05 0.25 0.17 -2.65 1.20 0.00 0.00 173.24 172.26 1d1y n PRO 473 N 1.45 -0.11 -3.48 5.44 -0.02 -1.26 -4.98 135.00 132.03 1d1y n PRO 473 Ca -0.16 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.22 1d1y n PRO 473 Cb 0.52 -1.66 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 1d1y n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1y s ALA 474 N -2.21 -1.65 -0.22 3.55 0.00 -0.63 -4.15 121.76 116.44 1d1y s ALA 474 Ca 0.55 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 53.03 1d1y s ALA 474 Cb -0.24 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1d1y s ALA 474 CO 0.69 -0.77 0.08 -0.06 0.00 0.00 0.00 175.76 175.70 1d1y s PHE 475 N -3.54 3.19 0.26 0.00 0.40 -1.26 -1.02 117.98 116.02 1d1y s PHE 475 Ca 0.03 -0.07 0.10 0.00 -0.60 0.00 0.00 56.93 56.39 1d1y s PHE 475 Cb -0.01 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.30 1d1y s PHE 475 CO -0.10 -0.05 -0.16 1.03 0.70 0.00 0.00 175.22 176.64 1d1y s ARG 476 N 0.94 1.57 0.47 0.44 0.52 0.15 -4.96 118.95 118.08 1d1y s ARG 476 Ca 0.04 -1.73 -0.14 0.00 -0.52 0.00 0.00 55.73 53.38 1d1y s ARG 476 Cb -0.14 -1.52 -0.07 0.00 0.52 0.00 0.00 34.95 33.74 1d1y s ARG 476 CO 0.03 0.25 0.89 0.71 0.02 0.00 0.00 175.30 177.20 1d1y s TYR 477 N -2.70 3.46 0.03 -0.53 2.02 -1.26 -0.80 117.35 117.57 1d1y s TYR 477 Ca 0.28 1.29 -0.03 0.00 -0.37 0.00 0.00 57.07 58.25 1d1y s TYR 477 Cb -0.02 -2.65 -0.02 0.00 -0.40 0.00 0.00 41.96 38.87 1d1y s TYR 477 CO 0.12 -0.25 0.03 1.14 -1.57 0.00 0.00 175.55 175.02 1d1y s GLN 478 N -3.95 0.44 0.65 -0.62 -2.07 -1.26 -2.30 119.66 110.55 1d1y s GLN 478 Ca 0.56 -0.69 -0.18 0.00 -1.82 0.00 0.00 55.36 53.23 1d1y s GLN 478 Cb -0.10 0.17 -0.02 0.00 -1.09 0.00 0.00 33.01 31.97 1d1y s GLN 478 CO 0.31 -0.09 1.15 -2.30 -1.32 0.00 0.00 175.29 173.04 1d1y n PRO 479 N 1.19 0.94 -2.25 9.60 -0.02 -1.26 -4.94 135.00 138.26 1d1y n PRO 479 Ca -0.21 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 1d1y n PRO 479 Cb 0.57 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1d1y n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d1y s ASP 480 N -1.40 6.94 0.49 2.55 1.01 -1.26 -4.91 116.67 120.10 1d1y s ASP 480 Ca 0.80 2.43 0.23 0.00 0.71 0.00 0.00 52.55 56.71 1d1y s ASP 480 Cb -0.38 -2.62 1.29 0.00 1.01 0.00 0.00 42.92 42.21 1d1y s ASP 480 CO 0.43 -0.46 1.95 1.55 0.21 0.00 0.00 175.17 178.86 1d1y h PRO 481 N 4.74 0.14 -0.01 8.23 0.13 -1.94 -3.52 132.00 139.78 1d1y h PRO 481 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1d1y h PRO 481 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1d1y h PRO 481 CO 0.73 0.09 0.00 -2.67 -0.23 0.00 0.00 178.00 175.92