#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0y n SER 49 N 0.00 2.98 0.02 2.55 7.64 -1.26 -4.74 113.62 120.81 1p0y n SER 49 Ca 0.00 -0.18 -0.01 0.00 1.01 0.00 0.00 58.87 59.69 1p0y n SER 49 Cb 0.00 1.09 -0.00 0.00 -1.01 0.00 0.00 64.21 64.29 1p0y n SER 49 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1p0y h LEU 50 N 0.00 -0.06 -0.96 -3.43 6.46 -2.00 -3.02 115.31 112.30 1p0y h LEU 50 Ca 0.00 0.00 0.28 0.00 -0.12 0.00 0.00 57.88 58.04 1p0y h LEU 50 Cb 0.12 0.01 -0.18 0.00 -0.73 0.00 0.00 40.66 39.88 1p0y h LEU 50 CO 0.00 -0.02 0.07 -1.20 -0.62 0.00 0.00 178.44 176.67 1p0y n SER 51 N -2.28 -0.07 -0.18 1.25 7.64 -1.26 -0.30 113.62 118.42 1p0y n SER 51 Ca -0.01 1.64 -0.10 0.00 1.01 0.00 0.00 58.87 61.41 1p0y n SER 51 Cb 0.03 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 62.63 1p0y n SER 51 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1p0y h PRO 52 N 0.00 1.03 -0.24 1.43 0.13 -1.85 0.37 132.00 132.87 1p0y h PRO 52 Ca 0.61 -0.38 -0.06 0.00 -0.87 0.00 0.00 66.00 65.30 1p0y h PRO 52 Cb 1.31 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1p0y h PRO 52 CO -0.89 1.06 -0.09 0.00 -0.23 0.00 0.00 178.00 177.85 1p0y h ALA 53 N 0.96 0.34 -0.39 -0.56 0.00 -0.52 -0.95 119.26 118.13 1p0y h ALA 53 Ca 0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1p0y h ALA 53 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1p0y h ALA 53 CO 0.05 0.17 -0.18 0.28 0.00 0.00 0.00 179.25 179.57 1p0y h VAL 54 N 0.22 1.28 -0.80 0.00 2.07 -0.74 -0.68 116.25 117.59 1p0y h VAL 54 Ca 0.06 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1p0y h VAL 54 Cb 0.58 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1p0y h VAL 54 CO 0.03 0.44 0.52 -0.61 0.02 0.00 0.00 177.57 177.97 1p0y h GLN 55 N 0.62 0.91 -0.33 1.57 4.15 -0.18 0.44 115.11 122.28 1p0y h GLN 55 Ca 0.09 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 1p0y h GLN 55 Cb 0.73 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1p0y h GLN 55 CO 0.05 0.60 -0.20 1.15 -1.93 0.00 0.00 178.83 178.50 1p0y h THR 56 N 0.94 1.29 -0.90 2.39 2.02 -0.86 -0.24 112.91 117.54 1p0y h THR 56 Ca 0.33 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1p0y h THR 56 Cb 0.12 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1p0y h THR 56 CO -0.11 0.43 0.58 0.15 0.37 0.00 0.00 175.52 176.95 1p0y h PHE 57 N 0.49 1.15 -0.35 3.16 3.57 0.45 -0.25 116.94 125.16 1p0y h PHE 57 Ca 0.07 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 1p0y h PHE 57 Cb 0.75 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1p0y h PHE 57 CO 0.06 0.74 -0.42 2.35 -2.23 0.00 0.00 178.31 178.81 1p0y h TRP 58 N 1.23 1.05 -0.65 0.41 2.91 -0.02 -2.36 115.95 118.52 1p0y h TRP 58 Ca 0.33 -0.33 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1p0y h TRP 58 Cb -0.11 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.29 1p0y h TRP 58 CO -0.01 1.14 0.41 -0.22 -1.03 0.00 0.00 178.44 178.73 1p0y h LYS 59 N 0.70 0.87 -0.02 2.65 3.64 -0.50 -0.73 116.57 123.18 1p0y h LYS 59 Ca 0.05 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1p0y h LYS 59 Cb 1.00 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1p0y h LYS 59 CO 0.10 0.60 -0.07 2.35 -2.27 0.00 0.00 179.45 180.16 1p0y h TRP 60 N 0.89 -0.17 -0.25 1.91 7.01 -0.94 0.52 115.95 124.91 1p0y h TRP 60 Ca 0.24 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 1p0y h TRP 60 Cb -0.06 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1p0y h TRP 60 CO -0.02 -0.11 0.12 -0.07 -2.79 0.00 0.00 178.44 175.57 1p0y h LEU 61 N -0.11 0.30 -0.23 0.65 3.38 -0.99 0.36 115.31 118.68 1p0y h LEU 61 Ca 0.04 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1p0y h LEU 61 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p0y h LEU 61 CO -0.09 0.26 -0.18 1.56 0.09 0.00 0.00 178.44 180.08 1p0y h GLN 62 N 0.35 0.52 -0.74 1.13 4.20 -0.39 0.18 115.11 120.37 1p0y h GLN 62 Ca 0.09 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1p0y h GLN 62 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1p0y h GLN 62 CO -0.01 0.83 0.30 0.93 -0.67 0.00 0.00 178.83 180.20 1p0y h GLU 63 N 0.22 1.10 0.00 1.46 5.08 -0.01 -1.48 114.58 120.95 1p0y h GLU 63 Ca 0.04 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1p0y h GLU 63 Cb 0.72 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1p0y h GLU 63 CO 0.05 0.90 0.00 0.39 -1.00 0.00 0.00 179.01 179.35 1p0y n GLU 64 N -4.34 0.10 -0.80 2.33 -0.58 0.12 -4.84 120.64 112.63 1p0y n GLU 64 Ca 0.06 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1p0y n GLU 64 Cb 0.18 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1p0y n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p0y n GLY 65 N -0.34 1.05 0.16 0.62 0.00 -0.56 -4.89 105.19 101.22 1p0y n GLY 65 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1p0y n GLY 65 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p0y h VAL 66 N 0.00 1.41 -3.40 1.61 2.07 -1.22 -3.43 116.25 113.30 1p0y h VAL 66 Ca 0.00 -2.35 -0.63 0.00 0.82 0.00 0.00 66.70 64.55 1p0y h VAL 66 Cb 0.00 2.29 -0.18 0.00 -1.52 0.00 0.00 31.29 31.88 1p0y h VAL 66 CO 0.00 0.70 -0.59 -0.63 0.02 0.00 0.00 177.57 177.07 1p0y s ILE 67 N -3.41 4.55 0.36 4.57 -1.09 -0.63 -4.72 121.20 120.84 1p0y s ILE 67 Ca -0.05 -0.11 0.05 0.00 -2.23 0.00 0.00 60.65 58.31 1p0y s ILE 67 Cb 0.10 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.89 1p0y s ILE 67 CO 0.84 0.43 0.20 0.35 -1.23 0.00 0.00 174.94 175.53 1p0y n THR 68 N 3.91 0.00 0.29 2.92 -2.24 -1.26 -4.38 114.28 113.51 1p0y n THR 68 Ca -0.16 -2.32 0.07 0.00 -2.27 0.00 0.00 64.05 59.37 1p0y n THR 68 Cb 0.52 0.97 0.34 0.00 -2.10 0.00 0.00 70.33 70.06 1p0y n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0y n ALA 69 N -0.99 1.38 0.12 6.98 0.00 -1.26 -1.17 120.51 125.58 1p0y n ALA 69 Ca -0.14 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1p0y n ALA 69 Cb 0.59 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.83 1p0y n ALA 69 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1p0y h LYS 70 N 0.00 0.00 -6.14 0.00 1.79 -2.00 -3.45 116.57 106.77 1p0y h LYS 70 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1p0y h LYS 70 Cb 0.17 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1p0y h LYS 70 CO 0.00 0.02 1.34 2.41 -1.08 0.00 0.00 179.45 182.14 1p0y n THR 71 N -2.77 0.49 0.20 -0.16 -1.04 -0.32 -4.81 114.28 105.88 1p0y n THR 71 Ca 0.00 -0.28 0.03 0.00 -2.04 0.00 0.00 64.05 61.76 1p0y n THR 71 Cb 0.56 -2.27 0.17 0.00 -1.82 0.00 0.00 70.33 66.97 1p0y n THR 71 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1p0y n PRO 72 N 7.97 2.62 -3.75 -2.82 -0.04 -1.26 -4.88 135.00 132.84 1p0y n PRO 72 Ca 0.27 -1.33 -0.13 0.00 -0.04 0.00 0.00 63.50 62.28 1p0y n PRO 72 Cb 0.38 -1.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.92 1p0y n PRO 72 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p0y s VAL 73 N -1.73 -0.00 0.36 0.52 0.11 -1.26 -1.53 120.40 116.86 1p0y s VAL 73 Ca 0.23 0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.36 1p0y s VAL 73 Cb 0.18 -0.51 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 1p0y s VAL 73 CO 0.07 0.00 -0.04 -1.59 -3.33 0.00 0.00 175.10 170.21 1p0y s LYS 74 N 0.28 1.82 0.43 1.54 -2.85 -0.36 -4.91 119.74 115.68 1p0y s LYS 74 Ca -0.01 -1.98 -0.21 0.00 -1.00 0.00 0.00 55.97 52.77 1p0y s LYS 74 Cb -0.03 -1.53 -0.10 0.00 -2.06 0.00 0.00 37.83 34.10 1p0y s LYS 74 CO -0.00 0.03 0.97 0.00 0.10 0.00 0.00 175.35 176.45 1p0y s ALA 75 N -2.76 3.02 -0.26 0.59 0.00 -1.26 -0.94 121.76 120.15 1p0y s ALA 75 Ca 0.33 0.46 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 1p0y s ALA 75 Cb 0.06 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 20.07 1p0y s ALA 75 CO 0.16 0.04 0.68 0.45 0.00 0.00 0.00 175.76 177.09 1p0y s SER 76 N -2.07 -0.74 -0.07 0.00 0.15 -0.29 -4.84 113.70 105.83 1p0y s SER 76 Ca 0.62 1.39 -0.30 0.00 0.70 0.00 0.00 55.95 58.36 1p0y s SER 76 Cb -0.12 1.38 -0.05 0.00 -1.71 0.00 0.00 66.02 65.53 1p0y s SER 76 CO 0.16 -0.24 1.54 -0.69 1.20 0.00 0.00 173.24 175.21 1p0y s VAL 77 N 0.58 3.73 0.15 4.45 1.01 -1.26 -1.88 120.40 127.18 1p0y s VAL 77 Ca -0.02 0.92 0.06 0.00 0.00 0.00 0.00 61.98 62.94 1p0y s VAL 77 Cb -0.05 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1p0y s VAL 77 CO -0.03 -0.07 -0.12 -0.69 0.00 0.00 0.00 175.10 174.19 1p0y s VAL 78 N 3.72 1.33 0.35 2.92 1.01 0.27 -4.95 120.40 125.04 1p0y s VAL 78 Ca 0.68 -1.97 0.15 0.00 0.00 0.00 0.00 61.98 60.84 1p0y s VAL 78 Cb -0.31 -1.77 0.33 0.00 0.00 0.00 0.00 36.38 34.63 1p0y s VAL 78 CO 0.26 -0.61 1.65 0.74 0.00 0.00 0.00 175.10 177.14 1p0y h THR 79 N 2.98 0.25 -0.18 3.92 2.02 -1.96 0.96 112.91 120.91 1p0y h THR 79 Ca -0.38 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1p0y h THR 79 Cb 1.20 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1p0y h THR 79 CO 0.59 0.05 0.00 -1.84 0.37 0.00 0.00 175.52 174.69 1p0y n GLU 80 N -5.09 1.79 0.00 6.66 0.00 -1.26 -4.98 120.64 117.76 1p0y n GLU 80 Ca 0.33 -0.79 0.00 0.00 0.00 0.00 0.00 57.16 56.70 1p0y n GLU 80 Cb 1.03 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 31.02 1p0y n GLU 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p0y n GLY 81 N 0.47 0.58 3.92 -1.84 0.00 0.33 -4.94 105.19 103.71 1p0y n GLY 81 Ca 0.07 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 1p0y n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0y s LEU 82 N 0.00 4.31 0.27 0.99 1.43 -1.26 0.96 118.68 125.38 1p0y s LEU 82 Ca 0.00 0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 53.21 1p0y s LEU 82 Cb 0.00 -3.05 0.04 0.00 0.03 0.00 0.00 46.19 43.21 1p0y s LEU 82 CO 0.00 0.07 0.80 -0.83 0.23 0.00 0.00 176.35 176.63 1p0y s GLY 83 N -2.84 -0.00 -0.17 -3.19 0.00 -0.79 -4.80 107.32 95.54 1p0y s GLY 83 Ca 0.37 -0.33 -0.08 0.00 0.00 0.00 0.00 44.72 44.68 1p0y s GLY 83 CO 0.28 0.04 0.09 1.08 0.00 0.00 0.00 173.10 174.59 1p0y s LEU 84 N -2.99 4.01 -0.00 0.66 1.43 -1.25 -1.14 118.68 119.39 1p0y s LEU 84 Ca 0.13 0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.50 1p0y s LEU 84 Cb -0.05 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1p0y s LEU 84 CO 0.07 0.23 -0.23 -0.69 0.23 0.00 0.00 176.35 175.96 1p0y s VAL 85 N 0.02 1.84 0.17 -1.59 1.01 -0.12 -1.11 120.40 120.62 1p0y s VAL 85 Ca 0.07 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1p0y s VAL 85 Cb -0.12 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.64 1p0y s VAL 85 CO 0.00 0.46 1.25 0.00 0.00 0.00 0.00 175.10 176.81 1p0y s ALA 86 N -0.61 3.47 -0.82 5.51 0.00 -0.11 -1.23 121.76 127.97 1p0y s ALA 86 Ca 0.09 1.00 0.25 0.00 0.00 0.00 0.00 51.96 53.30 1p0y s ALA 86 Cb -0.09 -3.45 0.44 0.00 0.00 0.00 0.00 23.12 20.02 1p0y s ALA 86 CO -0.00 -0.45 1.37 1.28 0.00 0.00 0.00 175.76 177.96 1p0y n LEU 87 N 2.86 0.57 -3.45 0.00 4.77 -0.58 -0.08 117.00 121.09 1p0y n LEU 87 Ca 0.06 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1p0y n LEU 87 Cb 0.44 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1p0y n LEU 87 CO 0.57 0.03 0.49 -1.59 -1.33 0.00 0.00 177.39 175.56 1p0y s LYS 88 N -3.09 1.13 -0.26 3.23 0.00 -1.26 -4.83 119.74 114.66 1p0y s LYS 88 Ca 0.09 -0.39 -0.35 0.00 0.00 0.00 0.00 55.97 55.32 1p0y s LYS 88 Cb 0.16 0.52 -0.12 0.00 0.00 0.00 0.00 37.83 38.39 1p0y s LYS 88 CO 0.71 -0.49 2.05 -0.25 0.00 0.00 0.00 175.35 177.37 1p0y n ASP 89 N -0.28 2.59 -4.80 0.03 9.92 -1.26 -4.04 116.55 118.71 1p0y n ASP 89 Ca -0.15 0.63 -0.36 0.00 -0.53 0.00 0.00 54.79 54.38 1p0y n ASP 89 Cb 0.64 -1.30 -0.07 0.00 -0.64 0.00 0.00 41.12 39.75 1p0y n ASP 89 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1p0y s ILE 90 N 6.06 5.45 0.22 0.53 1.01 0.66 -4.90 121.20 130.23 1p0y s ILE 90 Ca 1.03 0.22 0.05 0.00 0.00 0.00 0.00 60.65 61.95 1p0y s ILE 90 Cb -0.80 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1p0y s ILE 90 CO 0.51 0.52 0.26 -0.94 0.00 0.00 0.00 174.94 175.29 1p0y s SER 91 N -0.26 5.93 0.08 3.58 1.04 -1.26 0.38 113.70 123.19 1p0y s SER 91 Ca 0.11 -0.06 -0.37 0.00 0.48 0.00 0.00 55.95 56.12 1p0y s SER 91 Cb -0.12 -1.65 -0.17 0.00 0.10 0.00 0.00 66.02 64.18 1p0y s SER 91 CO 0.01 -0.03 1.24 -1.14 0.98 0.00 0.00 173.24 174.31 1p0y n ARG 92 N -1.09 0.87 -0.62 4.02 0.63 -1.25 -0.94 116.66 118.28 1p0y n ARG 92 Ca -0.08 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1p0y n ARG 92 Cb 0.57 -1.89 0.00 0.00 0.45 0.00 0.00 32.46 31.58 1p0y n ARG 92 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1p0y n ASN 93 N 2.22 0.00 -4.74 6.15 3.02 0.16 -4.97 115.26 117.10 1p0y n ASN 93 Ca 0.18 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.35 1p0y n ASN 93 Cb 0.17 -0.15 0.05 0.00 -0.61 0.00 0.00 39.78 39.24 1p0y n ASN 93 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1p0y s ASP 94 N -3.26 4.98 -0.28 6.41 1.01 -0.12 -4.57 116.67 120.85 1p0y s ASP 94 Ca 0.00 2.72 -0.25 0.00 0.71 0.00 0.00 52.55 55.73 1p0y s ASP 94 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1p0y s ASP 94 CO 0.00 -1.76 0.86 -0.69 0.21 0.00 0.00 175.17 173.79 1p0y s VAL 95 N -1.33 4.77 -0.05 -1.27 1.01 -1.26 -0.85 120.40 121.42 1p0y s VAL 95 Ca 0.76 1.47 -0.15 0.00 0.00 0.00 0.00 61.98 64.06 1p0y s VAL 95 Cb -0.40 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.71 1p0y s VAL 95 CO 0.45 -0.20 0.62 0.40 0.00 0.00 0.00 175.10 176.37 1p0y h ILE 96 N 5.54 0.23 -3.91 2.22 2.04 -0.53 -3.47 117.51 119.62 1p0y h ILE 96 Ca -0.23 -0.80 -0.11 0.00 1.00 0.00 0.00 64.86 64.72 1p0y h ILE 96 Cb 1.09 0.40 -0.12 0.00 -0.74 0.00 0.00 36.82 37.45 1p0y h ILE 96 CO 0.90 0.06 -0.30 -1.48 0.00 0.00 0.00 178.15 177.34 1p0y s LEU 97 N -9.01 0.77 -0.15 1.44 0.05 -1.12 -4.34 118.68 106.32 1p0y s LEU 97 Ca -0.08 -0.97 -0.05 0.00 0.05 0.00 0.00 54.13 53.08 1p0y s LEU 97 Cb 0.01 1.26 0.07 0.00 -2.05 0.00 0.00 46.19 45.48 1p0y s LEU 97 CO 0.28 -0.97 0.30 -1.10 -0.55 0.00 0.00 176.35 174.31 1p0y s GLN 98 N -4.01 0.19 -0.08 1.48 -0.21 -1.26 -0.97 119.66 114.79 1p0y s GLN 98 Ca 0.22 0.82 -0.01 0.00 0.02 0.00 0.00 55.36 56.41 1p0y s GLN 98 Cb 0.03 0.05 -0.03 0.00 1.00 0.00 0.00 33.01 34.05 1p0y s GLN 98 CO 0.05 -0.28 -0.01 0.08 -2.12 0.00 0.00 175.29 173.00 1p0y s VAL 99 N 2.47 4.18 0.22 1.09 1.01 -0.84 -4.84 120.40 123.68 1p0y s VAL 99 Ca 0.01 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.41 1p0y s VAL 99 Cb -0.12 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.43 1p0y s VAL 99 CO -0.10 0.60 0.86 -2.16 0.00 0.00 0.00 175.10 174.30 1p0y s PRO 100 N -0.89 4.66 0.50 2.72 0.04 -1.25 -0.08 135.00 140.70 1p0y s PRO 100 Ca 0.13 1.29 0.33 0.00 0.04 0.00 0.00 61.00 62.79 1p0y s PRO 100 Cb -0.11 -3.18 1.45 0.00 0.04 0.00 0.00 34.50 32.69 1p0y s PRO 100 CO 0.02 0.50 1.75 -0.22 0.04 0.00 0.00 177.00 179.10 1p0y h LYS 101 N 4.05 0.10 0.00 4.56 3.64 0.60 0.65 116.57 130.17 1p0y h LYS 101 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1p0y h LYS 101 Cb 1.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1p0y h LYS 101 CO 0.67 0.07 0.53 -0.09 -2.27 0.00 0.00 179.45 178.36 1p0y h ARG 102 N 0.11 0.00 -0.10 1.90 2.43 -1.61 0.12 114.38 117.23 1p0y h ARG 102 Ca 0.64 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 1p0y h ARG 102 Cb 2.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.82 1p0y h ARG 102 CO -0.13 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.61 1p0y n LEU 103 N -2.72 2.00 -4.65 3.80 4.77 0.23 -5.03 117.00 115.41 1p0y n LEU 103 Ca -0.01 -1.49 -0.29 0.00 -0.03 0.00 0.00 56.01 54.19 1p0y n LEU 103 Cb 0.57 -0.06 0.20 0.00 -2.33 0.00 0.00 43.42 41.79 1p0y n LEU 103 CO 0.09 0.47 0.64 0.26 -1.33 0.00 0.00 177.39 177.51 1p0y s TRP 104 N -0.75 1.51 -0.36 -1.77 0.23 0.42 -4.43 118.94 113.79 1p0y s TRP 104 Ca 0.10 0.78 0.01 0.00 -2.03 0.00 0.00 56.10 54.96 1p0y s TRP 104 Cb 0.06 -3.35 0.14 0.00 0.03 0.00 0.00 33.47 30.35 1p0y s TRP 104 CO 0.08 -3.28 0.25 0.42 0.96 0.00 0.00 176.95 175.39 1p0y s ILE 105 N -3.00 0.02 0.29 2.03 1.01 -0.58 -4.94 121.20 116.03 1p0y s ILE 105 Ca 0.67 -1.54 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1p0y s ILE 105 Cb -0.15 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1p0y s ILE 105 CO 0.57 -0.89 0.13 0.54 0.00 0.00 0.00 174.94 175.29 1p0y s ASN 106 N 1.14 1.51 0.28 3.58 4.22 -1.26 -1.93 114.94 122.48 1p0y s ASN 106 Ca 0.18 -1.49 -0.01 0.00 -2.14 0.00 0.00 52.86 49.40 1p0y s ASN 106 Cb -0.21 0.29 0.64 0.00 1.28 0.00 0.00 41.25 43.25 1p0y s ASN 106 CO -0.00 -0.82 1.62 -0.65 -2.04 0.00 0.00 177.10 175.21 1p0y h PRO 107 N 2.25 0.11 -0.91 3.55 0.11 -1.87 0.30 132.00 135.54 1p0y h PRO 107 Ca -0.36 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.86 1p0y h PRO 107 Cb 1.25 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1p0y h PRO 107 CO 0.56 0.07 0.58 -0.44 -0.21 0.00 0.00 178.00 178.57 1p0y h ASP 108 N 0.11 0.78 -0.21 -2.05 3.32 -1.96 0.15 116.42 116.57 1p0y h ASP 108 Ca 0.52 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.49 1p0y h ASP 108 Cb 1.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1p0y h ASP 108 CO -0.74 0.44 -0.25 0.00 -1.72 0.00 0.00 179.24 176.97 1p0y h ALA 109 N 1.56 0.93 -0.15 3.45 0.00 -0.79 -2.39 119.26 121.87 1p0y h ALA 109 Ca 0.43 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1p0y h ALA 109 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p0y h ALA 109 CO -0.20 0.62 -0.54 -0.39 0.00 0.00 0.00 179.25 178.74 1p0y h VAL 110 N 0.59 1.34 -0.29 0.00 -1.51 -0.74 -3.10 116.25 112.53 1p0y h VAL 110 Ca 0.08 -1.81 0.04 0.00 -1.23 0.00 0.00 66.70 63.78 1p0y h VAL 110 Cb 0.74 1.81 -0.04 0.00 -2.13 0.00 0.00 31.29 31.68 1p0y h VAL 110 CO 0.06 0.55 0.08 0.00 -1.23 0.00 0.00 177.57 177.02 1p0y h ALA 111 N 1.08 0.31 -0.03 5.19 0.00 -0.64 -1.59 119.26 123.58 1p0y h ALA 111 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p0y h ALA 111 Cb 1.05 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1p0y h ALA 111 CO 0.09 -0.33 0.01 0.00 0.00 0.00 0.00 179.25 179.02 1p0y n ALA 112 N -2.33 2.59 -2.56 0.00 0.00 -0.94 -4.04 120.51 113.25 1p0y n ALA 112 Ca -0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.07 1p0y n ALA 112 Cb 0.12 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 1p0y n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p0y s SER 113 N 0.24 3.99 0.59 0.00 1.04 -0.62 -4.99 113.70 113.96 1p0y s SER 113 Ca 0.03 -1.21 0.29 0.00 0.48 0.00 0.00 55.95 55.53 1p0y s SER 113 Cb 0.02 -0.43 1.38 0.00 0.10 0.00 0.00 66.02 67.10 1p0y s SER 113 CO 0.01 -0.37 1.78 -0.33 0.98 0.00 0.00 173.24 175.31 1p0y h GLU 114 N 1.77 0.00 -0.02 4.02 3.07 -1.88 0.31 114.58 121.86 1p0y h GLU 114 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1p0y h GLU 114 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1p0y h GLU 114 CO 0.74 0.00 -0.28 0.44 -1.40 0.00 0.00 179.01 178.51 1p0y n ILE 115 N -3.62 0.00 -0.34 3.13 -5.35 -1.26 -4.38 119.36 107.54 1p0y n ILE 115 Ca 0.12 -0.33 0.18 0.00 -0.27 0.00 0.00 62.75 62.44 1p0y n ILE 115 Cb 0.85 1.24 0.40 0.00 -1.74 0.00 0.00 39.64 40.39 1p0y n ILE 115 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1p0y h GLY 116 N 4.81 1.73 0.17 3.28 0.00 -0.13 -2.08 103.07 110.84 1p0y h GLY 116 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1p0y h GLY 116 CO 0.00 -0.18 -0.12 3.21 0.00 0.00 0.00 176.54 179.45 1p0y h ARG 117 N 0.59 -0.27 -0.04 4.80 2.47 -1.76 -2.54 114.38 117.63 1p0y h ARG 117 Ca 0.62 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 59.37 1p0y h ARG 117 Cb 1.20 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1p0y h ARG 117 CO -0.41 -0.18 0.15 -0.39 0.56 0.00 0.00 179.97 179.70 1p0y h VAL 118 N -0.28 0.13 -0.02 2.04 -1.51 -1.75 -1.09 116.25 113.77 1p0y h VAL 118 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1p0y h VAL 118 Cb 0.23 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1p0y h VAL 118 CO 0.01 0.00 -0.14 0.00 -1.23 0.00 0.00 177.57 176.21 1p0y n SER 120 N 0.38 0.06 -0.91 0.00 3.41 -0.42 0.07 113.62 116.21 1p0y n SER 120 Ca 0.14 1.59 0.12 0.00 -0.26 0.00 0.00 58.87 60.46 1p0y n SER 120 Cb 0.46 -0.65 0.22 0.00 -0.26 0.00 0.00 64.21 63.98 1p0y n SER 120 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p0y n GLU 121 N -5.30 2.23 -2.68 4.33 4.71 -1.26 -4.96 120.64 117.71 1p0y n GLU 121 Ca 0.27 -1.81 -0.38 0.00 -0.01 0.00 0.00 57.16 55.24 1p0y n GLU 121 Cb 0.91 -1.47 -0.06 0.00 -1.01 0.00 0.00 31.44 29.82 1p0y n GLU 121 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1p0y s LEU 122 N -1.82 4.35 0.58 -4.62 1.43 0.11 -5.01 118.68 113.70 1p0y s LEU 122 Ca 0.33 1.95 -0.20 0.00 -1.03 0.00 0.00 54.13 55.18 1p0y s LEU 122 Cb 0.21 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1p0y s LEU 122 CO 0.31 -0.15 1.20 0.29 0.23 0.00 0.00 176.35 178.22 1p0y n LYS 123 N 0.59 1.28 -0.29 1.70 5.02 -1.26 -4.73 118.16 120.46 1p0y n LYS 123 Ca 0.02 0.48 -0.01 0.00 -2.02 0.00 0.00 58.31 56.78 1p0y n LYS 123 Cb 0.49 -2.40 0.05 0.00 -0.02 0.00 0.00 35.03 33.15 1p0y n LYS 123 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0y h PRO 124 N 0.92 -0.06 -0.50 1.97 0.13 -1.95 -1.74 132.00 130.78 1p0y h PRO 124 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1p0y h PRO 124 Cb 1.33 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 1p0y h PRO 124 CO 0.54 -0.04 0.03 0.11 -0.23 0.00 0.00 178.00 178.41 1p0y h TRP 125 N -0.06 0.85 -0.72 1.56 5.08 -2.00 -2.31 115.95 118.35 1p0y h TRP 125 Ca 0.32 -0.11 -0.02 0.00 1.08 0.00 0.00 58.89 60.17 1p0y h TRP 125 Cb 0.59 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 26.48 1p0y h TRP 125 CO -0.73 0.77 0.38 -0.07 -1.28 0.00 0.00 178.44 177.51 1p0y h LEU 126 N 0.76 0.91 -0.34 0.11 3.38 -1.69 -0.84 115.31 117.61 1p0y h LEU 126 Ca 0.15 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1p0y h LEU 126 Cb 0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1p0y h LEU 126 CO 0.02 0.75 0.03 0.28 0.09 0.00 0.00 178.44 179.61 1p0y h SER 127 N 1.02 0.55 0.22 -0.43 0.02 -1.01 -2.38 113.55 111.54 1p0y h SER 127 Ca 0.25 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1p0y h SER 127 Cb 0.05 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1p0y h SER 127 CO -0.04 0.69 -0.26 0.58 -1.14 0.00 0.00 176.83 176.67 1p0y h VAL 128 N 0.39 1.21 -0.14 2.27 2.07 -1.07 -0.71 116.25 120.27 1p0y h VAL 128 Ca 0.10 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1p0y h VAL 128 Cb 0.39 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1p0y h VAL 128 CO 0.01 0.29 0.02 0.40 0.02 0.00 0.00 177.57 178.31 1p0y h ILE 129 N 0.07 1.23 -0.56 4.57 2.04 -0.85 0.23 117.51 124.23 1p0y h ILE 129 Ca 0.01 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1p0y h ILE 129 Cb 0.50 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1p0y h ILE 129 CO 0.04 0.21 0.03 -0.07 0.00 0.00 0.00 178.15 178.36 1p0y h LEU 130 N 0.00 0.91 -0.32 1.44 3.38 -1.18 -1.05 115.31 118.48 1p0y h LEU 130 Ca 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1p0y h LEU 130 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1p0y h LEU 130 CO 0.00 0.95 0.15 0.15 0.09 0.00 0.00 178.44 179.78 1p0y h PHE 131 N 0.88 0.48 0.17 1.13 3.57 -0.89 0.15 116.94 122.43 1p0y h PHE 131 Ca 0.17 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1p0y h PHE 131 Cb 0.47 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1p0y h PHE 131 CO 0.03 0.43 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.39 1p0y h LEU 132 N 0.38 -0.20 -0.64 0.59 3.38 -0.35 0.08 115.31 118.54 1p0y h LEU 132 Ca 0.11 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1p0y h LEU 132 Cb 0.14 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1p0y h LEU 132 CO -0.01 -0.05 0.37 0.40 0.09 0.00 0.00 178.44 179.24 1p0y h ILE 133 N -0.33 1.00 -0.33 1.22 2.04 -1.10 0.02 117.51 120.03 1p0y h ILE 133 Ca -0.02 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1p0y h ILE 133 Cb 0.26 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1p0y h ILE 133 CO 0.04 0.13 0.07 -0.09 0.00 0.00 0.00 178.15 178.30 1p0y h ARG 134 N 0.70 0.54 -0.19 2.37 2.43 -0.51 -3.03 114.38 116.70 1p0y h ARG 134 Ca 0.28 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 1p0y h ARG 134 Cb 0.13 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1p0y h ARG 134 CO -0.15 0.61 -0.44 0.93 -1.51 0.00 0.00 179.97 179.40 1p0y h GLU 135 N 0.38 0.45 -0.89 0.20 4.39 -0.74 -2.84 114.58 115.54 1p0y h GLU 135 Ca 0.10 -0.24 0.16 0.00 0.34 0.00 0.00 59.36 59.72 1p0y h GLU 135 Cb 0.31 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.90 1p0y h GLU 135 CO 0.00 0.81 0.58 -0.09 -1.16 0.00 0.00 179.01 179.15 1p0y h ARG 136 N 0.37 0.61 0.00 2.33 2.43 -0.88 -1.93 114.38 117.30 1p0y h ARG 136 Ca 0.03 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1p0y h ARG 136 Cb 0.93 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1p0y h ARG 136 CO 0.08 0.40 -1.03 0.77 -1.51 0.00 0.00 179.97 178.68 1p0y h SER 137 N 0.63 0.00 -2.94 -3.80 0.02 -1.42 -3.46 113.55 102.58 1p0y h SER 137 Ca 0.46 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.88 1p0y h SER 137 Cb 0.82 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.39 1p0y h SER 137 CO -0.21 0.89 0.78 -0.13 -1.14 0.00 0.00 176.83 177.02 1p0y s ARG 138 N -2.75 4.29 0.46 3.45 0.52 -0.73 -4.91 118.95 119.28 1p0y s ARG 138 Ca 0.01 2.16 0.27 0.00 -0.52 0.00 0.00 55.73 57.64 1p0y s ARG 138 Cb 0.09 -3.23 0.70 0.00 0.52 0.00 0.00 34.95 33.03 1p0y s ARG 138 CO 0.81 -0.50 1.74 1.49 0.02 0.00 0.00 175.30 178.86 1p0y h GLU 139 N 6.85 0.00 -0.41 3.54 4.57 -1.89 -3.09 114.58 124.15 1p0y h GLU 139 Ca -0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1p0y h GLU 139 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1p0y h GLU 139 CO 0.88 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.31 1p0y n ASP 140 N -3.03 3.47 -4.70 1.04 5.75 -1.26 -4.98 116.55 112.84 1p0y n ASP 140 Ca 0.03 -2.25 -0.39 0.00 -0.01 0.00 0.00 54.79 52.17 1p0y n ASP 140 Cb 0.45 -0.37 0.04 0.00 -1.03 0.00 0.00 41.12 40.22 1p0y n ASP 140 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1p0y n SER 141 N 0.53 2.08 -0.07 -1.12 2.88 -1.17 -4.90 113.62 111.85 1p0y n SER 141 Ca 0.17 0.93 -0.03 0.00 -1.33 0.00 0.00 58.87 58.61 1p0y n SER 141 Cb 0.60 -1.51 0.20 0.00 -0.75 0.00 0.00 64.21 62.74 1p0y n SER 141 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1p0y h VAL 142 N 1.15 1.23 -0.52 2.46 2.07 -1.93 -2.54 116.25 118.18 1p0y h VAL 142 Ca -0.50 -0.97 -0.24 0.00 0.82 0.00 0.00 66.70 65.81 1p0y h VAL 142 Cb 1.32 0.94 -0.14 0.00 -1.52 0.00 0.00 31.29 31.89 1p0y h VAL 142 CO 0.55 0.34 0.31 0.79 0.02 0.00 0.00 177.57 179.58 1p0y n TRP 143 N -4.22 1.64 -0.07 1.57 7.02 -1.26 -4.51 117.44 117.60 1p0y n TRP 143 Ca 0.02 -1.11 -0.08 0.00 -1.02 0.00 0.00 57.50 55.31 1p0y n TRP 143 Cb 0.30 -0.59 -0.01 0.00 -2.42 0.00 0.00 31.31 28.58 1p0y n TRP 143 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1p0y h LYS 144 N 0.86 -0.23 0.00 -0.99 3.64 -1.80 0.28 116.57 118.33 1p0y h LYS 144 Ca 0.30 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1p0y h LYS 144 Cb 1.93 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.79 1p0y h LYS 144 CO 0.56 -0.16 -0.50 0.45 -2.27 0.00 0.00 179.45 177.53 1p0y h HIS 145 N -0.24 0.00 -0.24 1.91 3.86 -1.86 -2.64 115.15 115.94 1p0y h HIS 145 Ca 0.15 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.25 1p0y h HIS 145 Cb 0.48 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1p0y h HIS 145 CO -0.43 0.50 -0.28 -0.92 0.86 0.00 0.00 177.93 177.66 1p0y h TYR 146 N 0.00 0.74 -0.19 2.45 3.20 -1.63 -2.94 116.97 118.60 1p0y h TYR 146 Ca -0.01 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.57 1p0y h TYR 146 Cb 1.08 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 1p0y h TYR 146 CO 0.00 0.96 -0.16 0.74 -1.64 0.00 0.00 178.16 178.05 1p0y h PHE 147 N 0.32 0.33 0.00 -3.82 0.05 -0.43 -2.20 116.94 111.19 1p0y h PHE 147 Ca 0.03 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1p0y h PHE 147 Cb 0.85 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 38.71 1p0y h PHE 147 CO 0.08 0.47 0.00 0.41 -0.18 0.00 0.00 178.31 179.09 1p0y n GLY 148 N -0.71 -1.00 0.01 -1.45 0.00 -1.00 -2.07 105.19 98.96 1p0y n GLY 148 Ca -0.00 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1p0y n GLY 148 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p0y n ILE 149 N -1.88 0.00 -2.03 -0.61 2.08 -0.84 -4.94 119.36 111.14 1p0y n ILE 149 Ca 0.02 -0.32 -0.42 0.00 0.56 0.00 0.00 62.75 62.58 1p0y n ILE 149 Cb 0.14 0.34 -0.03 0.00 -0.75 0.00 0.00 39.64 39.35 1p0y n ILE 149 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1p0y s LEU 150 N -3.86 4.37 0.25 1.39 1.43 -0.88 -4.95 118.68 116.43 1p0y s LEU 150 Ca -0.03 2.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.24 1p0y s LEU 150 Cb 0.12 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.64 1p0y s LEU 150 CO 0.75 -0.77 1.62 -2.84 0.23 0.00 0.00 176.35 175.35 1p0y s PRO 151 N 1.37 4.14 0.14 1.29 0.02 -1.26 -4.83 135.00 135.86 1p0y s PRO 151 Ca 0.68 2.55 0.17 0.00 0.02 0.00 0.00 61.00 64.42 1p0y s PRO 151 Cb -0.40 -3.06 0.74 0.00 0.02 0.00 0.00 34.50 31.80 1p0y s PRO 151 CO 0.31 -0.66 1.52 1.04 -0.33 0.00 0.00 177.00 178.88 1p0y n GLN 152 N 2.94 0.09 -3.80 5.54 6.02 -1.26 -4.82 117.38 122.09 1p0y n GLN 152 Ca 0.11 0.40 -0.05 0.00 -0.01 0.00 0.00 57.00 57.45 1p0y n GLN 152 Cb 0.37 -1.70 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 1p0y n GLN 152 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1p0y s GLU 153 N -3.19 1.48 0.36 -1.09 2.12 -1.26 -4.91 118.70 112.21 1p0y s GLU 153 Ca 0.04 -0.81 0.06 0.00 0.36 0.00 0.00 54.97 54.62 1p0y s GLU 153 Cb 0.08 0.51 -0.03 0.00 0.26 0.00 0.00 34.13 34.95 1p0y s GLU 153 CO 0.27 -0.68 0.24 0.95 -0.54 0.00 0.00 175.26 175.50 1p0y s THR 154 N -3.60 0.16 -0.52 -1.70 -4.23 -1.26 -5.02 115.64 99.46 1p0y s THR 154 Ca 0.11 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.68 1p0y s THR 154 Cb -0.04 -2.43 0.40 0.00 1.34 0.00 0.00 72.50 71.77 1p0y s THR 154 CO 0.04 0.00 1.21 0.47 -0.54 0.00 0.00 174.62 175.81 1p0y n ASP 155 N -1.54 3.40 -4.77 3.99 8.00 -1.26 -4.78 116.55 119.59 1p0y n ASP 155 Ca 0.03 -2.55 -0.37 0.00 0.71 0.00 0.00 54.79 52.61 1p0y n ASP 155 Cb 0.63 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1p0y n ASP 155 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1p0y s SER 156 N -0.33 5.94 0.24 -2.24 0.15 -1.26 -4.45 113.70 111.74 1p0y s SER 156 Ca 0.28 2.43 0.16 0.00 0.70 0.00 0.00 55.95 59.52 1p0y s SER 156 Cb 0.22 -2.61 0.87 0.00 -1.71 0.00 0.00 66.02 62.79 1p0y s SER 156 CO 0.07 -1.09 1.49 0.35 1.20 0.00 0.00 173.24 175.27 1p0y n THR 157 N -0.62 1.28 0.51 6.45 -2.24 -1.25 -1.57 114.28 116.84 1p0y n THR 157 Ca 0.08 0.68 0.10 0.00 -2.27 0.00 0.00 64.05 62.64 1p0y n THR 157 Cb 0.47 -1.68 0.41 0.00 -2.10 0.00 0.00 70.33 67.43 1p0y n THR 157 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1p0y n ILE 158 N -2.06 0.83 0.46 2.28 -5.35 -1.26 -2.60 119.36 111.65 1p0y n ILE 158 Ca -0.01 0.19 0.05 0.00 -0.27 0.00 0.00 62.75 62.71 1p0y n ILE 158 Cb 0.03 -0.99 -0.01 0.00 -1.74 0.00 0.00 39.64 36.93 1p0y n ILE 158 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1p0y n TYR 159 N -1.83 0.00 -1.81 4.28 4.02 -0.61 -5.02 117.16 116.19 1p0y n TYR 159 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 1p0y n TYR 159 Cb 0.22 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1p0y n TYR 159 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1p0y s TRP 160 N -1.44 2.67 0.82 -0.72 0.52 -1.07 -5.00 118.94 114.73 1p0y s TRP 160 Ca 0.08 1.04 -0.11 0.00 0.02 0.00 0.00 56.10 57.13 1p0y s TRP 160 Cb 0.08 -4.02 0.08 0.00 -1.15 0.00 0.00 33.47 28.47 1p0y s TRP 160 CO 0.27 -3.14 1.09 -1.54 0.02 0.00 0.00 176.95 173.65 1p0y s SER 161 N 0.07 4.24 0.38 2.95 1.04 -1.26 -4.73 113.70 116.39 1p0y s SER 161 Ca 0.56 1.39 0.09 0.00 0.48 0.00 0.00 55.95 58.47 1p0y s SER 161 Cb -0.47 -2.12 0.85 0.00 0.10 0.00 0.00 66.02 64.39 1p0y s SER 161 CO 0.57 -2.14 1.95 -0.08 0.98 0.00 0.00 173.24 174.52 1p0y h GLU 162 N -1.21 0.62 0.12 4.02 4.57 -1.99 0.63 114.58 121.34 1p0y h GLU 162 Ca -0.47 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 1p0y h GLU 162 Cb 1.27 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1p0y h GLU 162 CO 0.57 0.41 -0.06 0.93 -1.18 0.00 0.00 179.01 179.68 1p0y h GLU 163 N 0.63 -0.16 -0.89 1.92 3.07 -2.00 -2.57 114.58 114.57 1p0y h GLU 163 Ca 0.32 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.28 1p0y h GLU 163 Cb 0.42 0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.29 1p0y h GLU 163 CO -0.11 0.15 0.55 0.93 -1.40 0.00 0.00 179.01 179.13 1p0y h GLU 164 N -0.48 0.91 -0.49 2.33 5.08 -1.67 -1.43 114.58 118.84 1p0y h GLU 164 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1p0y h GLU 164 Cb 0.38 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1p0y h GLU 164 CO 0.03 0.60 0.14 -0.07 -1.00 0.00 0.00 179.01 178.71 1p0y h LEU 165 N 0.94 0.67 -1.99 1.33 3.38 -0.86 -2.35 115.31 116.43 1p0y h LEU 165 Ca 0.41 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.48 1p0y h LEU 165 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1p0y h LEU 165 CO -0.22 0.65 0.52 1.56 0.09 0.00 0.00 178.44 181.05 1p0y h GLN 166 N 0.71 0.00 0.00 1.13 4.20 -0.84 0.59 115.11 120.90 1p0y h GLN 166 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1p0y h GLN 166 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1p0y h GLN 166 CO -0.01 0.00 0.00 -1.91 -0.67 0.00 0.00 178.83 176.24 1p0y n GLU 167 N -4.20 0.07 -0.61 1.46 4.07 -0.88 -1.56 120.64 118.99 1p0y n GLU 167 Ca 0.14 0.35 0.05 0.00 -0.06 0.00 0.00 57.16 57.63 1p0y n GLU 167 Cb 0.79 -1.65 0.27 0.00 -0.06 0.00 0.00 31.44 30.79 1p0y n GLU 167 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1p0y n LEU 168 N -1.79 4.40 -4.68 4.31 4.77 0.21 -4.74 117.00 119.47 1p0y n LEU 168 Ca 0.03 -3.14 -0.45 0.00 -0.03 0.00 0.00 56.01 52.41 1p0y n LEU 168 Cb 0.17 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1p0y n LEU 168 CO 0.14 0.76 1.35 1.67 -1.33 0.00 0.00 177.39 179.99 1p0y n GLN 169 N -0.44 2.36 -0.17 3.23 7.27 -0.60 -2.08 117.38 126.95 1p0y n GLN 169 Ca 0.26 0.86 0.00 0.00 0.07 0.00 0.00 57.00 58.19 1p0y n GLN 169 Cb 1.01 -2.68 0.00 0.00 2.41 0.00 0.00 30.24 30.98 1p0y n GLN 169 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1p0y n GLY 170 N 3.89 2.11 3.88 1.69 0.00 -1.26 -4.26 105.19 111.24 1p0y n GLY 170 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1p0y n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p0y s SER 171 N -3.49 6.06 0.10 1.61 1.04 -0.88 -4.63 113.70 113.51 1p0y s SER 171 Ca 0.00 1.28 -0.10 0.00 0.48 0.00 0.00 55.95 57.60 1p0y s SER 171 Cb 0.00 -2.31 -0.16 0.00 0.10 0.00 0.00 66.02 63.65 1p0y s SER 171 CO 0.00 -0.93 1.27 -0.61 0.98 0.00 0.00 173.24 173.95 1p0y h GLN 172 N -0.31 0.64 -0.91 4.02 4.15 -1.96 -3.15 115.11 117.60 1p0y h GLN 172 Ca -0.45 -0.63 0.15 0.00 0.77 0.00 0.00 58.65 58.50 1p0y h GLN 172 Cb 1.21 0.16 -0.07 0.00 0.21 0.00 0.00 27.48 28.99 1p0y h GLN 172 CO 0.62 1.23 0.59 1.25 -1.93 0.00 0.00 178.83 180.59 1p0y h LEU 173 N 0.39 0.66 -0.20 -2.39 5.85 -1.94 0.16 115.31 117.84 1p0y h LEU 173 Ca -0.09 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1p0y h LEU 173 Cb 1.57 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1p0y h LEU 173 CO 0.18 0.31 -0.02 0.25 -0.34 0.00 0.00 178.44 178.82 1p0y h LEU 174 N 0.68 0.37 -0.70 2.25 5.85 -1.77 0.01 115.31 122.00 1p0y h LEU 174 Ca 0.47 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1p0y h LEU 174 Cb 0.78 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1p0y h LEU 174 CO -0.22 0.62 0.44 0.11 -0.34 0.00 0.00 178.44 179.05 1p0y h LYS 175 N 0.11 0.84 0.08 1.25 1.57 -1.12 -1.12 116.57 118.19 1p0y h LYS 175 Ca 0.05 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p0y h LYS 175 Cb 0.45 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1p0y h LYS 175 CO 0.01 0.56 -0.04 1.15 -0.57 0.00 0.00 179.45 180.56 1p0y h THR 176 N 0.87 1.03 -0.67 -0.16 2.02 -0.56 -1.46 112.91 113.98 1p0y h THR 176 Ca 0.28 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1p0y h THR 176 Cb 0.01 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1p0y h THR 176 CO -0.10 0.09 0.36 0.71 0.37 0.00 0.00 175.52 176.95 1p0y h THR 177 N -0.28 1.20 0.17 3.16 1.35 -0.74 0.29 112.91 118.06 1p0y h THR 177 Ca -0.01 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 1p0y h THR 177 Cb 0.24 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1p0y h THR 177 CO 0.02 0.22 -0.08 0.58 -0.25 0.00 0.00 175.52 176.01 1p0y h VAL 178 N 0.93 0.93 -0.55 6.82 2.07 -1.16 0.21 116.25 125.50 1p0y h VAL 178 Ca 0.24 -0.48 0.10 0.00 0.82 0.00 0.00 66.70 67.37 1p0y h VAL 178 Cb 0.03 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 1p0y h VAL 178 CO -0.04 0.11 0.13 -1.28 0.02 0.00 0.00 177.57 176.51 1p0y h SER 179 N -0.47 0.03 -0.34 0.57 0.87 -0.77 0.30 113.55 113.74 1p0y h SER 179 Ca -0.02 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1p0y h SER 179 Cb 0.36 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1p0y h SER 179 CO 0.04 0.04 -0.03 0.58 -0.53 0.00 0.00 176.83 176.93 1p0y h VAL 180 N 0.27 1.27 -0.28 2.23 2.07 -0.30 -1.59 116.25 119.91 1p0y h VAL 180 Ca 0.28 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1p0y h VAL 180 Cb 0.38 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1p0y h VAL 180 CO -0.35 0.34 0.15 0.11 0.02 0.00 0.00 177.57 177.84 1p0y h LYS 181 N 0.43 0.30 -0.02 1.57 1.57 0.07 -0.71 116.57 119.77 1p0y h LYS 181 Ca 0.09 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1p0y h LYS 181 Cb 0.49 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1p0y h LYS 181 CO 0.02 0.20 -0.06 1.49 -0.57 0.00 0.00 179.45 180.53 1p0y h GLU 182 N 0.31 -0.10 -0.46 3.15 4.81 -0.89 -0.42 114.58 120.97 1p0y h GLU 182 Ca 0.11 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1p0y h GLU 182 Cb 0.02 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1p0y h GLU 182 CO -0.07 -0.07 0.20 -0.92 -0.73 0.00 0.00 179.01 177.42 1p0y h TYR 183 N -0.10 0.36 -0.56 0.92 3.20 -1.00 -1.37 116.97 118.42 1p0y h TYR 183 Ca 0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1p0y h TYR 183 Cb 0.15 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1p0y h TYR 183 CO -0.14 0.16 0.14 0.28 -1.64 0.00 0.00 178.16 176.96 1p0y h VAL 184 N 0.40 1.23 -0.13 1.81 2.07 -0.89 -1.03 116.25 119.71 1p0y h VAL 184 Ca 0.21 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1p0y h VAL 184 Cb 0.16 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1p0y h VAL 184 CO -0.18 0.31 0.06 0.50 0.02 0.00 0.00 177.57 178.28 1p0y h LYS 185 N 0.83 0.20 -0.26 1.57 3.64 -0.35 -1.35 116.57 120.84 1p0y h LYS 185 Ca 0.18 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1p0y h LYS 185 Cb 0.29 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1p0y h LYS 185 CO -0.00 0.28 -0.13 -0.91 -2.27 0.00 0.00 179.45 176.41 1p0y h ASN 186 N 0.07 0.56 -0.05 4.20 2.35 -1.15 0.31 115.58 121.87 1p0y h ASN 186 Ca 0.05 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1p0y h ASN 186 Cb 0.15 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1p0y h ASN 186 CO -0.00 0.85 0.05 -0.33 -1.65 0.00 0.00 177.43 176.34 1p0y h GLU 187 N 0.27 0.00 0.08 0.81 4.39 -1.13 -0.16 114.58 118.84 1p0y h GLU 187 Ca 0.06 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.44 1p0y h GLU 187 Cb 0.64 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1p0y h GLU 187 CO 0.04 0.00 -1.74 0.00 -1.16 0.00 0.00 179.01 176.15 1p0y h LEU 189 N 0.05 0.00 -0.16 0.00 3.38 -0.36 0.16 115.31 118.37 1p0y h LEU 189 Ca -0.32 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.43 1p0y h LEU 189 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1p0y h LEU 189 CO 0.11 0.15 -0.94 0.50 0.09 0.00 0.00 178.44 178.35 1p0y h LYS 190 N 0.00 0.46 -0.14 1.13 3.64 -1.11 -2.88 116.57 117.67 1p0y h LYS 190 Ca -0.00 -0.49 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 1p0y h LYS 190 Cb 0.53 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1p0y h LYS 190 CO 0.02 1.13 -0.52 -0.07 -2.27 0.00 0.00 179.45 177.74 1p0y h LEU 191 N 0.27 0.44 -1.31 5.20 3.38 -0.90 -1.86 115.31 120.53 1p0y h LEU 191 Ca -0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1p0y h LEU 191 Cb 1.57 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1p0y h LEU 191 CO 0.17 0.88 0.17 -0.08 0.09 0.00 0.00 178.44 179.67 1p0y h GLU 192 N 0.31 0.65 0.01 1.13 4.81 -0.65 0.10 114.58 120.95 1p0y h GLU 192 Ca 0.01 -0.09 -0.30 0.00 -0.13 0.00 0.00 59.36 58.84 1p0y h GLU 192 Cb 1.03 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 1p0y h GLU 192 CO 0.09 0.54 -1.79 1.04 -0.73 0.00 0.00 179.01 178.16 1p0y n GLN 193 N -4.36 0.65 0.01 1.92 6.02 -1.10 -0.30 117.38 120.22 1p0y n GLN 193 Ca 0.03 0.27 -0.01 0.00 -0.01 0.00 0.00 57.00 57.28 1p0y n GLN 193 Cb 0.16 -1.76 -0.11 0.00 1.02 0.00 0.00 30.24 29.55 1p0y n GLN 193 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1p0y n GLU 194 N -3.06 0.63 0.00 -1.09 1.02 -0.71 -4.23 120.64 113.21 1p0y n GLU 194 Ca -0.20 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1p0y n GLU 194 Cb 1.06 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1p0y n GLU 194 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1p0y n ILE 195 N -2.83 0.00 0.25 -3.67 -0.00 0.22 -4.69 119.36 108.64 1p0y n ILE 195 Ca -0.13 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.52 1p0y n ILE 195 Cb 0.88 -1.29 -0.05 0.00 -0.00 0.00 0.00 39.64 39.18 1p0y n ILE 195 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1p0y h ILE 196 N 0.00 0.00 -0.45 1.39 2.04 -1.23 -3.09 117.51 116.17 1p0y h ILE 196 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1p0y h ILE 196 Cb 0.87 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1p0y h ILE 196 CO 0.00 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.36 1p0y h LEU 197 N -0.80 0.53 -2.49 1.44 3.38 -0.91 -2.51 115.31 113.96 1p0y h LEU 197 Ca -0.07 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1p0y h LEU 197 Cb 0.50 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1p0y h LEU 197 CO 0.11 0.41 0.10 -0.65 0.09 0.00 0.00 178.44 178.50 1p0y h PRO 198 N 0.60 0.00 -1.23 1.13 0.11 -1.73 -2.62 132.00 128.26 1p0y h PRO 198 Ca 0.16 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.70 1p0y h PRO 198 Cb -0.03 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 30.66 1p0y h PRO 198 CO -0.03 0.00 -0.77 0.09 -0.21 0.00 0.00 178.00 177.08 1p0y n ASN 199 N -3.52 4.75 0.12 -2.05 3.02 -0.96 -4.87 115.26 111.75 1p0y n ASN 199 Ca -0.01 -3.72 0.12 0.00 -0.03 0.00 0.00 54.58 50.94 1p0y n ASN 199 Cb 0.19 -0.42 0.25 0.00 -0.61 0.00 0.00 39.78 39.19 1p0y n ASN 199 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1p0y h LYS 200 N 2.43 0.00 0.14 3.52 2.10 -1.33 0.13 116.57 123.56 1p0y h LYS 200 Ca 0.32 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.96 1p0y h LYS 200 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1p0y h LYS 200 CO 0.81 0.00 -0.07 -0.09 -2.00 0.00 0.00 179.45 178.10 1p0y h ARG 201 N 0.00 -0.18 -0.65 0.07 2.43 -1.89 -3.16 114.38 110.99 1p0y h ARG 201 Ca 0.19 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 1p0y h ARG 201 Cb 2.22 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.79 1p0y h ARG 201 CO -0.00 0.23 0.11 -0.07 -1.51 0.00 0.00 179.97 178.72 1p0y h LEU 202 N -0.65 1.03 -7.42 3.80 4.07 -1.11 -3.34 115.31 111.70 1p0y h LEU 202 Ca -0.02 -0.26 -0.71 0.00 0.08 0.00 0.00 57.88 56.97 1p0y h LEU 202 Cb 0.49 -0.27 -0.34 0.00 1.08 0.00 0.00 40.66 41.61 1p0y h LEU 202 CO 0.03 1.03 -0.11 -0.36 -1.08 0.00 0.00 178.44 177.95 1p0y s PHE 203 N -5.21 3.80 0.00 1.13 0.40 -1.08 -4.98 117.98 112.04 1p0y s PHE 203 Ca -0.12 -2.88 0.00 0.00 -0.60 0.00 0.00 56.93 53.33 1p0y s PHE 203 Cb 0.14 -3.30 0.00 0.00 0.51 0.00 0.00 43.02 40.37 1p0y s PHE 203 CO 0.85 -0.79 0.61 -2.30 0.70 0.00 0.00 175.22 174.28 1p0y n PRO 204 N 2.70 0.00 -1.20 0.24 -0.02 -1.20 -4.63 135.00 130.90 1p0y n PRO 204 Ca 0.18 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 1p0y n PRO 204 Cb 0.38 -1.11 0.12 0.00 -0.02 0.00 0.00 33.50 32.87 1p0y n PRO 204 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p0y s ASP 205 N -2.23 3.72 0.82 2.55 1.01 -1.26 -4.99 116.67 116.29 1p0y s ASP 205 Ca 0.00 2.41 -0.11 0.00 0.71 0.00 0.00 52.55 55.56 1p0y s ASP 205 Cb 0.00 -2.59 0.09 0.00 1.01 0.00 0.00 42.92 41.42 1p0y s ASP 205 CO 0.00 -2.58 1.10 -2.84 0.21 0.00 0.00 175.17 171.05 1p0y s PRO 206 N -4.03 1.84 -0.19 8.23 0.02 -1.26 -5.05 135.00 134.56 1p0y s PRO 206 Ca 0.75 1.14 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1p0y s PRO 206 Cb -0.30 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.41 1p0y s PRO 206 CO 0.49 -1.92 -0.09 0.08 -0.33 0.00 0.00 177.00 175.22 1p0y s VAL 207 N -2.87 1.54 0.50 3.83 1.01 -1.26 -5.10 120.40 118.05 1p0y s VAL 207 Ca 0.62 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1p0y s VAL 207 Cb -0.18 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1p0y s VAL 207 CO 0.57 0.16 0.69 0.42 0.00 0.00 0.00 175.10 176.94 1p0y s THR 208 N 1.44 2.79 0.29 3.92 -4.23 -1.26 -4.97 115.64 113.62 1p0y s THR 208 Ca -0.01 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.66 1p0y s THR 208 Cb -0.16 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 70.95 1p0y s THR 208 CO -0.08 0.00 1.93 -0.07 -0.54 0.00 0.00 174.62 175.86 1p0y h LEU 209 N 0.31 0.96 -2.41 4.79 3.38 -2.00 -0.06 115.31 120.27 1p0y h LEU 209 Ca -0.41 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1p0y h LEU 209 Cb 1.29 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1p0y h LEU 209 CO 0.48 0.73 -0.01 0.44 0.09 0.00 0.00 178.44 180.17 1p0y h ASP 210 N 1.11 0.00 0.07 -0.43 5.19 -1.98 0.36 116.42 120.74 1p0y h ASP 210 Ca 0.29 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.43 1p0y h ASP 210 Cb -0.05 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.48 1p0y h ASP 210 CO -0.06 0.01 -1.10 0.44 -3.12 0.00 0.00 179.24 175.42 1p0y h ASP 211 N 0.00 0.85 0.70 6.45 3.32 -1.41 -2.70 116.42 123.63 1p0y h ASP 211 Ca -0.00 -0.79 -0.03 0.00 0.02 0.00 0.00 57.03 56.22 1p0y h ASP 211 Cb 0.03 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.33 1p0y h ASP 211 CO 0.00 1.54 -0.34 -0.26 -1.72 0.00 0.00 179.24 178.47 1p0y h PHE 212 N 0.25 -0.87 -0.27 4.55 -1.00 -0.20 -2.60 116.94 116.81 1p0y h PHE 212 Ca -0.16 -0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.68 1p0y h PHE 212 Cb 1.77 0.29 -0.01 0.00 3.61 0.00 0.00 35.95 41.61 1p0y h PHE 212 CO 0.12 -0.53 0.33 0.74 -1.61 0.00 0.00 178.31 177.36 1p0y h PHE 213 N -1.22 0.00 0.03 -0.55 0.05 -0.53 0.26 116.94 114.97 1p0y h PHE 213 Ca -0.10 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.69 1p0y h PHE 213 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.69 1p0y h PHE 213 CO 0.00 0.00 -0.01 2.35 -0.18 0.00 0.00 178.31 180.47 1p0y h TRP 214 N 0.00 -0.03 -0.28 -0.55 7.01 -1.30 0.05 115.95 120.85 1p0y h TRP 214 Ca 0.13 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 1p0y h TRP 214 Cb 0.80 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1p0y h TRP 214 CO 0.00 0.36 0.09 0.00 -2.79 0.00 0.00 178.44 176.10 1p0y h ALA 215 N 0.52 0.36 -0.11 2.65 0.00 -0.45 0.25 119.26 122.47 1p0y h ALA 215 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p0y h ALA 215 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1p0y h ALA 215 CO 0.01 -0.02 0.07 0.35 0.00 0.00 0.00 179.25 179.66 1p0y h PHE 216 N 0.29 0.14 0.06 0.00 3.57 -0.62 0.19 116.94 120.57 1p0y h PHE 216 Ca 0.09 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 1p0y h PHE 216 Cb 0.22 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 38.93 1p0y h PHE 216 CO 0.00 0.09 -0.67 0.78 -2.23 0.00 0.00 178.31 176.28 1p0y h GLY 217 N 0.15 0.39 0.98 2.40 0.00 -0.33 -2.25 103.07 104.41 1p0y h GLY 217 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1p0y h GLY 217 CO -0.01 0.71 0.14 -2.22 0.00 0.00 0.00 176.54 175.15 1p0y h ILE 218 N -0.25 1.08 -0.12 2.60 1.08 -0.08 -0.33 117.51 121.48 1p0y h ILE 218 Ca -0.10 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1p0y h ILE 218 Cb 1.44 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.97 1p0y h ILE 218 CO 0.13 0.07 0.03 0.25 -0.69 0.00 0.00 178.15 177.94 1p0y h LEU 219 N 0.28 0.02 -0.50 1.44 5.85 -0.72 -0.96 115.31 120.73 1p0y h LEU 219 Ca 0.08 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1p0y h LEU 219 Cb 0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1p0y h LEU 219 CO -0.02 0.03 -0.47 -0.09 -0.34 0.00 0.00 178.44 177.55 1p0y h ARG 220 N 0.08 0.00 0.00 1.25 2.43 -1.25 -2.69 114.38 114.21 1p0y h ARG 220 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1p0y h ARG 220 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1p0y h ARG 220 CO -0.06 0.47 -1.24 -1.13 -1.51 0.00 0.00 179.97 176.50 1p0y n SER 221 N -3.40 0.57 -0.04 -3.80 3.41 -0.15 -4.68 113.62 105.54 1p0y n SER 221 Ca 0.01 -0.36 -0.07 0.00 -0.26 0.00 0.00 58.87 58.18 1p0y n SER 221 Cb 0.63 1.12 -0.04 0.00 -0.26 0.00 0.00 64.21 65.66 1p0y n SER 221 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p0y n ARG 222 N -1.91 0.22 -1.38 4.33 1.74 -0.37 -4.91 116.66 114.37 1p0y n ARG 222 Ca 0.01 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 1p0y n ARG 222 Cb 0.44 -1.11 0.07 0.00 -1.02 0.00 0.00 32.46 30.84 1p0y n ARG 222 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p0y n ALA 223 N -2.88 -0.74 -2.71 7.54 0.00 -1.01 -4.79 120.51 115.91 1p0y n ALA 223 Ca -0.16 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 52.78 1p0y n ALA 223 Cb 0.66 -1.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.04 1p0y n ALA 223 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1p0y s PHE 224 N -1.79 3.18 0.00 0.00 0.40 0.14 -4.88 117.98 115.03 1p0y s PHE 224 Ca 0.71 0.17 0.00 0.00 -0.60 0.00 0.00 56.93 57.21 1p0y s PHE 224 Cb -0.37 -1.74 0.00 0.00 0.51 0.00 0.00 43.02 41.42 1p0y s PHE 224 CO 0.53 0.50 0.00 0.43 0.70 0.00 0.00 175.22 177.37 1p0y n SER 225 N 1.68 0.00 0.00 1.36 7.64 -1.26 -1.87 113.62 121.18 1p0y n SER 225 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1p0y n SER 225 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1p0y n SER 225 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1p0y n ARG 226 N -0.12 0.00 0.00 1.43 1.85 -1.26 -4.42 116.66 114.14 1p0y n ARG 226 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1p0y n ARG 226 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1p0y n ARG 226 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1p0y n LEU 227 N 0.00 0.00 -4.20 2.89 4.77 -1.26 -4.95 117.00 114.25 1p0y n LEU 227 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 1p0y n LEU 227 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1p0y n LEU 227 CO 0.00 0.00 -0.37 -0.13 -1.33 0.00 0.00 177.39 175.56 1p0y s ARG 228 N 1.14 2.67 -1.70 3.23 0.52 -1.26 -4.62 118.95 118.93 1p0y s ARG 228 Ca 0.00 -1.10 -0.01 0.00 -0.52 0.00 0.00 55.73 54.10 1p0y s ARG 228 Cb 0.00 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1p0y s ARG 228 CO 0.00 -0.50 0.12 0.09 0.02 0.00 0.00 175.30 175.03 1p0y n ASN 229 N 4.66 -5.82 -3.85 0.23 3.02 -1.26 -4.97 115.26 107.28 1p0y n ASN 229 Ca -0.15 -0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.25 1p0y n ASN 229 Cb 0.45 -4.82 -0.07 0.00 -0.61 0.00 0.00 39.78 34.73 1p0y n ASN 229 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1p0y s GLU 230 N -5.18 0.91 0.00 3.52 2.02 -1.26 -5.04 118.70 113.67 1p0y s GLU 230 Ca 0.06 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.09 1p0y s GLU 230 Cb -0.03 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1p0y s GLU 230 CO 0.08 -0.30 0.00 0.27 0.02 0.00 0.00 175.26 175.32 1p0y n ASN 231 N -0.10 0.00 -3.63 -0.19 6.94 -1.26 -4.25 115.26 112.76 1p0y n ASN 231 Ca -0.14 -0.22 -0.29 0.00 -0.02 0.00 0.00 54.58 53.91 1p0y n ASN 231 Cb 0.63 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.90 1p0y n ASN 231 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1p0y s LEU 232 N 0.00 1.44 -0.04 -4.53 1.43 -1.26 -4.26 118.68 111.46 1p0y s LEU 232 Ca 0.00 -1.53 -0.02 0.00 -1.03 0.00 0.00 54.13 51.55 1p0y s LEU 232 Cb 0.00 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.63 1p0y s LEU 232 CO 0.00 -0.42 0.05 -0.69 0.23 0.00 0.00 176.35 175.53 1p0y s VAL 233 N 1.77 -0.07 -0.21 -1.59 1.01 -0.78 -4.31 120.40 116.23 1p0y s VAL 233 Ca 0.10 0.40 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1p0y s VAL 233 Cb -0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1p0y s VAL 233 CO -0.29 0.18 0.41 -0.69 0.00 0.00 0.00 175.10 174.72 1p0y s VAL 234 N 2.12 5.18 -0.29 2.92 1.01 -0.81 0.28 120.40 130.80 1p0y s VAL 234 Ca 0.05 0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.78 1p0y s VAL 234 Cb -0.12 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.60 1p0y s VAL 234 CO -0.03 0.23 -0.00 -0.69 0.00 0.00 0.00 175.10 174.60 1p0y s VAL 235 N 1.46 1.90 0.06 2.92 1.01 -1.26 -1.53 120.40 124.95 1p0y s VAL 235 Ca 0.19 -1.81 -0.08 0.00 0.00 0.00 0.00 61.98 60.28 1p0y s VAL 235 Cb -0.15 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1p0y s VAL 235 CO 0.08 -0.37 0.48 -2.65 0.00 0.00 0.00 175.10 172.65 1p0y n PRO 236 N 4.47 -0.12 -0.07 2.72 -0.02 -1.26 -1.74 135.00 138.97 1p0y n PRO 236 Ca -0.05 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 61.83 1p0y n PRO 236 Cb 0.42 -0.69 -0.15 0.00 -0.02 0.00 0.00 33.50 33.06 1p0y n PRO 236 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1p0y n MET 237 N -4.41 0.67 -0.18 -0.52 0.00 -1.26 -4.42 117.12 107.00 1p0y n MET 237 Ca 0.01 0.05 -0.07 0.00 -0.00 0.00 0.00 57.70 57.70 1p0y n MET 237 Cb 0.09 -1.59 0.09 0.00 0.00 0.00 0.00 33.22 31.81 1p0y n MET 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1p0y h ALA 238 N 1.08 0.98 0.00 -5.12 0.00 -1.88 -2.70 119.26 111.62 1p0y h ALA 238 Ca -0.44 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1p0y h ALA 238 Cb 2.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1p0y h ALA 238 CO 0.04 0.63 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 1p0y n ASP 239 N -4.21 0.00 0.12 0.00 5.68 -0.71 -1.52 116.55 115.92 1p0y n ASP 239 Ca 0.03 -0.15 0.13 0.00 -0.50 0.00 0.00 54.79 54.30 1p0y n ASP 239 Cb 0.31 -0.11 0.44 0.00 -1.14 0.00 0.00 41.12 40.62 1p0y n ASP 239 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1p0y n LEU 240 N -1.11 0.79 -4.73 -2.12 4.77 -1.02 -4.78 117.00 108.81 1p0y n LEU 240 Ca 0.07 0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 56.25 1p0y n LEU 240 Cb 0.05 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 1p0y n LEU 240 CO 0.07 -0.35 0.98 -0.63 -1.33 0.00 0.00 177.39 176.12 1p0y s ILE 241 N -3.20 3.42 0.46 -0.08 -1.09 -0.57 -3.92 121.20 116.22 1p0y s ILE 241 Ca 0.08 1.10 0.06 0.00 -2.23 0.00 0.00 60.65 59.65 1p0y s ILE 241 Cb 0.11 -3.70 0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1p0y s ILE 241 CO 0.52 0.13 0.63 0.20 -1.23 0.00 0.00 174.94 175.19 1p0y s ASN 242 N 0.66 5.55 0.23 3.58 0.01 -1.26 -4.92 114.94 118.79 1p0y s ASN 242 Ca 0.59 -0.26 -0.08 0.00 -0.71 0.00 0.00 52.86 52.39 1p0y s ASN 242 Cb -0.35 -0.77 -0.07 0.00 0.41 0.00 0.00 41.25 40.47 1p0y s ASN 242 CO 0.34 -0.87 0.53 -2.28 -1.51 0.00 0.00 177.10 173.31 1p0y s HIS 243 N -2.48 3.44 -0.19 2.20 5.65 -1.26 -1.95 115.29 120.70 1p0y s HIS 243 Ca 0.55 0.80 -0.08 0.00 0.25 0.00 0.00 55.06 56.58 1p0y s HIS 243 Cb -0.10 -2.21 0.08 0.00 -1.18 0.00 0.00 32.58 29.17 1p0y s HIS 243 CO 0.35 0.27 0.41 0.45 -0.65 0.00 0.00 174.74 175.57 1p0y s SER 244 N -2.49 -0.34 0.00 9.88 0.15 -0.88 -4.87 113.70 115.16 1p0y s SER 244 Ca 0.46 0.94 0.01 0.00 0.70 0.00 0.00 55.95 58.07 1p0y s SER 244 Cb -0.11 1.10 0.07 0.00 -1.71 0.00 0.00 66.02 65.36 1p0y s SER 244 CO 0.23 -0.22 0.81 0.00 1.20 0.00 0.00 173.24 175.26 1p0y n ALA 245 N 4.94 1.30 0.23 5.45 0.00 -1.26 -0.59 120.51 130.57 1p0y n ALA 245 Ca -0.14 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1p0y n ALA 245 Cb 0.52 -1.02 0.41 0.00 0.00 0.00 0.00 19.45 19.36 1p0y n ALA 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p0y h GLY 246 N 0.21 0.00 -6.87 0.00 0.00 -1.94 -3.41 103.07 91.06 1p0y h GLY 246 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1p0y h GLY 246 CO 0.00 0.00 0.24 0.14 0.00 0.00 0.00 176.54 176.92 1p0y s VAL 247 N -3.46 4.80 -2.40 4.60 1.01 0.24 -4.90 120.40 120.29 1p0y s VAL 247 Ca 0.03 0.59 0.24 0.00 0.00 0.00 0.00 61.98 62.84 1p0y s VAL 247 Cb 0.08 -4.17 0.13 0.00 0.00 0.00 0.00 36.38 32.42 1p0y s VAL 247 CO 0.62 -0.44 1.24 0.35 0.00 0.00 0.00 175.10 176.87 1p0y n THR 248 N 5.76 0.00 -4.37 3.92 -2.24 -1.26 -4.60 114.28 111.49 1p0y n THR 248 Ca 0.00 -0.34 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 1p0y n THR 248 Cb 0.48 1.22 -0.13 0.00 -2.10 0.00 0.00 70.33 69.81 1p0y n THR 248 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p0y s THR 249 N -2.27 2.14 -0.33 4.28 -4.23 -1.26 -5.06 115.64 108.90 1p0y s THR 249 Ca 0.24 -1.78 0.07 0.00 -1.18 0.00 0.00 61.69 59.04 1p0y s THR 249 Cb 0.19 -1.92 0.55 0.00 1.34 0.00 0.00 72.50 72.66 1p0y s THR 249 CO 0.45 -0.01 1.58 -0.62 -0.54 0.00 0.00 174.62 175.49 1p0y n GLU 250 N 0.77 1.95 -3.34 3.99 1.02 -1.26 -4.46 120.64 119.32 1p0y n GLU 250 Ca -0.17 -3.15 -0.47 0.00 -0.02 0.00 0.00 57.16 53.35 1p0y n GLU 250 Cb 0.54 -1.91 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 1p0y n GLU 250 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1p0y s ASP 251 N -2.22 6.73 0.00 1.62 -4.77 -1.26 -4.67 116.67 112.11 1p0y s ASP 251 Ca 0.48 -2.68 0.00 0.00 -3.30 0.00 0.00 52.55 47.05 1p0y s ASP 251 Cb 0.43 -2.20 0.00 0.00 -1.09 0.00 0.00 42.92 40.05 1p0y s ASP 251 CO 0.03 -0.57 0.00 0.00 0.70 0.00 0.00 175.17 175.32 1p0y n HIS 252 N 3.98 0.00 -4.44 2.11 1.44 -1.26 -4.51 115.22 112.54 1p0y n HIS 252 Ca 0.13 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.65 1p0y n HIS 252 Cb 0.47 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.43 1p0y n HIS 252 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p0y s ALA 253 N 0.00 0.86 0.12 1.59 0.00 -1.26 0.84 121.76 123.91 1p0y s ALA 253 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 51.96 51.32 1p0y s ALA 253 Cb 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.94 1p0y s ALA 253 CO 0.00 0.20 0.51 1.52 0.00 0.00 0.00 175.76 177.99 1p0y s TYR 254 N -0.19 -0.39 0.21 0.00 -0.85 -0.30 -5.00 117.35 110.82 1p0y s TYR 254 Ca 0.03 0.22 0.07 0.00 -0.52 0.00 0.00 57.07 56.87 1p0y s TYR 254 Cb -0.05 0.40 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 1p0y s TYR 254 CO -0.00 -0.74 0.12 -1.21 -1.52 0.00 0.00 175.55 172.19 1p0y s GLU 255 N -3.40 2.75 -0.62 -3.49 2.02 -1.26 0.34 118.70 115.05 1p0y s GLU 255 Ca -0.00 -1.04 0.04 0.00 0.02 0.00 0.00 54.97 53.99 1p0y s GLU 255 Cb 0.00 -2.51 0.16 0.00 0.10 0.00 0.00 34.13 31.88 1p0y s GLU 255 CO -0.09 0.43 0.41 0.08 0.02 0.00 0.00 175.26 176.11 1p0y s VAL 256 N -1.96 2.58 0.00 2.63 1.01 -0.53 -4.92 120.40 119.22 1p0y s VAL 256 Ca 0.31 -3.83 0.00 0.00 0.00 0.00 0.00 61.98 58.46 1p0y s VAL 256 Cb -0.09 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1p0y s VAL 256 CO 0.23 -0.95 0.00 0.29 0.00 0.00 0.00 175.10 174.66 1p0y n LYS 257 N 2.42 2.88 0.29 2.72 5.02 -1.26 -2.99 118.16 127.24 1p0y n LYS 257 Ca 0.16 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.63 1p0y n LYS 257 Cb 0.35 0.00 0.81 0.00 -0.02 0.00 0.00 35.03 36.16 1p0y n LYS 257 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p0y h GLY 258 N 0.00 0.00 1.16 0.72 0.00 -1.92 -2.61 103.07 100.41 1p0y h GLY 258 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1p0y h GLY 258 CO 0.00 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.87 1p0y h ALA 259 N 1.99 2.10 -0.45 3.60 0.00 -1.92 1.06 119.26 125.64 1p0y h ALA 259 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p0y h ALA 259 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p0y h ALA 259 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.75 1p0y n ALA 260 N -2.42 2.64 -3.45 0.00 0.00 -0.98 -4.94 120.51 111.34 1p0y n ALA 260 Ca 0.06 -0.92 -0.22 0.00 0.00 0.00 0.00 53.44 52.36 1p0y n ALA 260 Cb 0.49 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 19.02 1p0y n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0y n GLY 261 N 1.07 -0.41 3.76 0.00 0.00 0.37 -5.03 105.19 104.95 1p0y n GLY 261 Ca 0.16 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 1p0y n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0y s LEU 262 N -6.69 3.52 0.43 0.99 1.43 -1.26 -5.04 118.68 112.07 1p0y s LEU 262 Ca 0.51 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 1p0y s LEU 262 Cb -0.23 -2.05 -0.11 0.00 0.03 0.00 0.00 46.19 43.83 1p0y s LEU 262 CO 0.64 -0.09 0.97 -0.36 0.23 0.00 0.00 176.35 177.73 1p0y s PHE 263 N -2.25 3.27 0.36 0.29 2.99 -1.26 -4.42 117.98 116.96 1p0y s PHE 263 Ca 0.34 1.61 0.08 0.00 0.00 0.00 0.00 56.93 58.96 1p0y s PHE 263 Cb -0.06 -2.89 0.79 0.00 0.00 0.00 0.00 43.02 40.85 1p0y s PHE 263 CO 0.23 -0.22 1.90 0.66 -0.00 0.00 0.00 175.22 177.79 1p0y h SER 264 N 1.91 0.65 0.46 1.36 4.64 -1.98 0.49 113.55 121.07 1p0y h SER 264 Ca -0.49 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1p0y h SER 264 Cb 1.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1p0y h SER 264 CO 0.61 0.37 0.00 -2.67 -0.87 0.00 0.00 176.83 174.27 1p0y n TRP 265 N -4.52 0.00 0.34 4.77 2.14 -1.26 -2.24 117.44 116.67 1p0y n TRP 265 Ca 0.15 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.79 1p0y n TRP 265 Cb 0.38 -0.31 0.10 0.00 -0.81 0.00 0.00 31.31 30.67 1p0y n TRP 265 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1p0y n ASP 266 N -1.31 2.47 -4.73 -0.67 8.00 0.14 -1.79 116.55 118.66 1p0y n ASP 266 Ca 0.10 -1.71 -0.40 0.00 0.71 0.00 0.00 54.79 53.49 1p0y n ASP 266 Cb 0.19 -0.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1p0y n ASP 266 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1p0y n TYR 267 N 0.78 2.35 -4.25 1.24 4.01 -0.95 -4.63 117.16 115.72 1p0y n TYR 267 Ca 0.10 0.45 -0.34 0.00 -0.16 0.00 0.00 57.90 57.95 1p0y n TYR 267 Cb 0.39 -2.40 -0.13 0.00 -0.31 0.00 0.00 39.34 36.89 1p0y n TYR 267 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1p0y s LEU 268 N -2.57 3.07 -0.67 7.72 1.43 -1.16 0.10 118.68 126.60 1p0y s LEU 268 Ca 0.65 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 53.26 1p0y s LEU 268 Cb -0.46 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.07 1p0y s LEU 268 CO 0.55 0.09 1.03 0.12 0.23 0.00 0.00 176.35 178.37 1p0y s PHE 269 N 0.83 2.59 -0.07 0.29 5.36 0.89 -1.45 117.98 126.42 1p0y s PHE 269 Ca -0.01 -0.43 -0.16 0.00 -0.96 0.00 0.00 56.93 55.37 1p0y s PHE 269 Cb -0.15 -4.36 -0.05 0.00 -0.34 0.00 0.00 43.02 38.12 1p0y s PHE 269 CO 0.02 -1.74 0.40 0.45 -1.46 0.00 0.00 175.22 172.89 1p0y s SER 270 N 3.67 6.69 -0.12 6.13 0.15 0.15 -2.00 113.70 128.38 1p0y s SER 270 Ca 0.25 0.82 0.03 0.00 0.70 0.00 0.00 55.95 57.75 1p0y s SER 270 Cb -0.15 -2.25 0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1p0y s SER 270 CO 0.11 0.18 -0.20 -0.22 1.20 0.00 0.00 173.24 174.31 1p0y s LEU 271 N -0.22 2.00 0.22 3.45 2.96 -0.15 -1.15 118.68 125.80 1p0y s LEU 271 Ca 0.23 -0.55 0.10 0.00 -0.22 0.00 0.00 54.13 53.69 1p0y s LEU 271 Cb -0.15 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1p0y s LEU 271 CO 0.10 0.08 -0.09 -1.59 -1.32 0.00 0.00 176.35 173.53 1p0y s LYS 272 N 0.76 2.04 -0.45 1.98 -2.85 0.25 0.24 119.74 121.70 1p0y s LYS 272 Ca -0.09 -1.39 -0.26 0.00 -1.00 0.00 0.00 55.97 53.23 1p0y s LYS 272 Cb -0.16 -2.09 0.03 0.00 -2.06 0.00 0.00 37.83 33.55 1p0y s LYS 272 CO 0.00 0.40 0.93 0.45 0.10 0.00 0.00 175.35 177.24 1p0y s SER 273 N -3.14 6.52 0.50 0.03 0.15 -0.03 -4.59 113.70 113.15 1p0y s SER 273 Ca 0.27 0.16 0.34 0.00 0.70 0.00 0.00 55.95 57.42 1p0y s SER 273 Cb -0.08 -2.45 1.77 0.00 -1.71 0.00 0.00 66.02 63.55 1p0y s SER 273 CO 0.16 -1.04 2.03 1.55 1.20 0.00 0.00 173.24 177.14 1p0y h PRO 274 N 9.04 0.00 -5.41 5.44 0.13 -1.79 0.46 132.00 139.88 1p0y h PRO 274 Ca -0.24 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.44 1p0y h PRO 274 Cb 1.08 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.06 1p0y h PRO 274 CO 1.03 0.00 -0.68 -0.51 -0.23 0.00 0.00 178.00 177.60 1p0y s LEU 275 N -5.45 2.44 0.05 1.56 1.43 -1.26 -4.53 118.68 112.91 1p0y s LEU 275 Ca -0.03 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.62 1p0y s LEU 275 Cb 0.10 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 1p0y s LEU 275 CO 0.35 -0.35 0.99 -0.44 0.23 0.00 0.00 176.35 177.13 1p0y s SER 276 N -3.38 7.39 -0.15 2.29 0.01 -1.26 -3.86 113.70 114.75 1p0y s SER 276 Ca 0.27 1.74 -0.01 0.00 1.31 0.00 0.00 55.95 59.26 1p0y s SER 276 Cb 0.03 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.72 1p0y s SER 276 CO 0.10 -0.20 -0.03 -0.69 0.41 0.00 0.00 173.24 172.82 1p0y s VAL 277 N 0.62 0.86 0.56 3.43 1.01 0.16 -4.92 120.40 122.13 1p0y s VAL 277 Ca 0.51 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1p0y s VAL 277 Cb -0.23 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1p0y s VAL 277 CO 0.29 0.13 1.17 -0.54 0.00 0.00 0.00 175.10 176.15 1p0y s LYS 278 N 1.75 3.19 0.14 2.72 1.02 -1.26 -0.25 119.74 127.05 1p0y s LYS 278 Ca 0.02 1.73 -0.35 0.00 0.02 0.00 0.00 55.97 57.39 1p0y s LYS 278 Cb -0.15 -1.99 -0.15 0.00 -0.52 0.00 0.00 37.83 35.02 1p0y s LYS 278 CO -0.07 -1.00 1.41 0.00 -0.92 0.00 0.00 175.35 174.76 1p0y n ALA 279 N -1.39 0.13 0.00 5.17 0.00 -1.26 -0.82 120.51 122.35 1p0y n ALA 279 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1p0y n ALA 279 Cb 0.50 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1p0y n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0y n GLY 280 N 2.73 2.65 3.85 0.00 0.00 0.89 -4.92 105.19 110.39 1p0y n GLY 280 Ca 0.17 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1p0y n GLY 280 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0y s GLU 281 N 0.00 2.46 0.04 1.61 2.02 0.00 -4.65 118.70 120.18 1p0y s GLU 281 Ca 0.00 0.51 -0.18 0.00 0.02 0.00 0.00 54.97 55.33 1p0y s GLU 281 Cb 0.00 -1.97 -0.06 0.00 0.10 0.00 0.00 34.13 32.20 1p0y s GLU 281 CO 0.00 -1.33 0.50 -1.14 0.02 0.00 0.00 175.26 173.32 1p0y s GLN 282 N -5.29 4.10 -0.15 1.61 0.74 -1.26 -0.94 119.66 118.47 1p0y s GLN 282 Ca 0.60 0.60 -0.21 0.00 0.05 0.00 0.00 55.36 56.40 1p0y s GLN 282 Cb -0.12 -3.24 -0.03 0.00 1.10 0.00 0.00 33.01 30.71 1p0y s GLN 282 CO 0.53 0.64 0.61 0.08 -0.55 0.00 0.00 175.29 176.59 1p0y s VAL 283 N -1.02 5.06 0.30 1.34 1.01 -0.27 -4.92 120.40 121.90 1p0y s VAL 283 Ca 0.27 1.18 0.09 0.00 0.00 0.00 0.00 61.98 63.52 1p0y s VAL 283 Cb -0.18 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1p0y s VAL 283 CO 0.16 0.19 -0.11 -0.31 0.00 0.00 0.00 175.10 175.03 1p0y s TYR 284 N 1.40 2.18 0.37 5.22 1.51 -1.26 -4.30 117.35 122.46 1p0y s TYR 284 Ca 0.30 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 1p0y s TYR 284 Cb -0.16 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.50 1p0y s TYR 284 CO 0.12 0.51 0.16 0.96 -1.11 0.00 0.00 175.55 176.19 1p0y s ILE 285 N -2.73 0.44 -0.22 2.71 -4.36 -0.82 -4.47 121.20 111.74 1p0y s ILE 285 Ca 0.30 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.63 1p0y s ILE 285 Cb 0.01 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 1p0y s ILE 285 CO 0.14 0.00 0.04 -1.58 0.24 0.00 0.00 174.94 173.78 1p0y s GLN 286 N -3.70 3.70 0.25 0.37 2.00 -1.26 -2.06 119.66 118.95 1p0y s GLN 286 Ca 0.30 -0.47 0.10 0.00 -2.00 0.00 0.00 55.36 53.29 1p0y s GLN 286 Cb 0.03 -3.20 0.26 0.00 0.80 0.00 0.00 33.01 30.90 1p0y s GLN 286 CO 0.18 -0.02 1.55 1.88 -0.50 0.00 0.00 175.29 178.38 1p0y h TYR 287 N 7.66 0.00 0.00 1.67 0.99 -1.92 -3.46 116.97 121.90 1p0y h TYR 287 Ca -0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.36 1p0y h TYR 287 Cb 1.18 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.91 1p0y h TYR 287 CO 0.62 0.68 0.00 -3.47 -0.00 0.00 0.00 178.16 175.99 1p0y n ASP 288 N -3.72 0.00 0.27 3.88 -0.08 -1.26 -5.02 116.55 110.62 1p0y n ASP 288 Ca -0.01 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.41 1p0y n ASP 288 Cb 0.67 0.00 0.75 0.00 2.34 0.00 0.00 41.12 44.88 1p0y n ASP 288 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1p0y h LEU 289 N 0.00 0.00 0.00 -2.67 3.38 -1.96 -3.17 115.31 110.89 1p0y h LEU 289 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p0y h LEU 289 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p0y h LEU 289 CO 0.00 0.10 -1.53 0.59 0.09 0.00 0.00 178.44 177.70 1p0y n ASN 290 N -3.57 0.40 -4.75 -0.43 3.02 -1.26 -4.95 115.26 103.72 1p0y n ASN 290 Ca -0.02 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 1p0y n ASN 290 Cb 0.23 1.27 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 1p0y n ASN 290 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1p0y n LYS 291 N -2.44 2.47 -2.65 3.52 5.02 -1.20 -4.97 118.16 117.91 1p0y n LYS 291 Ca -0.02 0.87 -0.31 0.00 -2.02 0.00 0.00 58.31 56.83 1p0y n LYS 291 Cb 0.56 -2.57 -0.03 0.00 -0.02 0.00 0.00 35.03 32.97 1p0y n LYS 291 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1p0y s SER 292 N -0.22 6.57 0.36 4.39 1.04 -1.26 -4.83 113.70 119.74 1p0y s SER 292 Ca 0.55 1.33 0.14 0.00 0.48 0.00 0.00 55.95 58.45 1p0y s SER 292 Cb -0.50 -2.41 1.00 0.00 0.10 0.00 0.00 66.02 64.22 1p0y s SER 292 CO 0.63 -0.48 1.74 0.78 0.98 0.00 0.00 173.24 176.88 1p0y h ASN 293 N 1.12 0.56 -0.46 7.02 2.35 0.27 1.15 115.58 127.59 1p0y h ASN 293 Ca -0.47 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.39 1p0y h ASN 293 Cb 1.19 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1p0y h ASN 293 CO 0.63 0.07 0.25 0.00 -1.65 0.00 0.00 177.43 176.73 1p0y h ALA 294 N 1.69 1.53 -0.12 -0.83 0.00 -1.89 0.08 119.26 119.72 1p0y h ALA 294 Ca 0.64 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.29 1p0y h ALA 294 Cb 1.41 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p0y h ALA 294 CO -0.41 0.39 -0.57 0.93 0.00 0.00 0.00 179.25 179.58 1p0y h GLU 295 N 0.68 0.60 -0.87 0.00 5.08 0.92 -2.08 114.58 118.91 1p0y h GLU 295 Ca 0.17 -0.49 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1p0y h GLU 295 Cb 0.04 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1p0y h GLU 295 CO -0.03 1.11 0.57 -0.07 -1.00 0.00 0.00 179.01 179.59 1p0y h LEU 296 N 0.24 0.97 0.18 1.33 3.38 -0.65 -0.95 115.31 119.81 1p0y h LEU 296 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1p0y h LEU 296 Cb 1.21 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1p0y h LEU 296 CO 0.12 0.68 -0.08 0.00 0.09 0.00 0.00 178.44 179.25 1p0y h ALA 297 N 1.34 -0.24 -0.40 1.53 0.00 -0.47 -0.20 119.26 120.82 1p0y h ALA 297 Ca 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1p0y h ALA 297 Cb -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1p0y h ALA 297 CO -0.09 -0.60 0.12 1.25 0.00 0.00 0.00 179.25 179.93 1p0y h LEU 298 N -0.30 0.59 0.02 0.00 5.85 -1.07 -3.33 115.31 117.06 1p0y h LEU 298 Ca -0.02 -0.21 -0.19 0.00 0.84 0.00 0.00 57.88 58.29 1p0y h LEU 298 Cb 0.24 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.13 1p0y h LEU 298 CO 0.04 0.64 -0.77 0.44 -0.34 0.00 0.00 178.44 178.46 1p0y h ASP 299 N 0.50 0.64 -4.22 1.25 3.32 -1.18 -3.40 116.42 113.33 1p0y h ASP 299 Ca 0.13 -0.77 -0.57 0.00 0.02 0.00 0.00 57.03 55.83 1p0y h ASP 299 Cb 0.27 -0.20 -0.24 0.00 0.22 0.00 0.00 39.33 39.38 1p0y h ASP 299 CO -0.00 1.34 -0.83 -0.31 -1.72 0.00 0.00 179.24 177.71 1p0y s TYR 300 N -3.16 1.81 0.00 4.55 1.51 -0.09 -3.54 117.35 118.42 1p0y s TYR 300 Ca -0.12 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1p0y s TYR 300 Cb 0.04 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1p0y s TYR 300 CO 0.85 0.15 0.83 0.41 -1.11 0.00 0.00 175.55 176.68 1p0y n GLY 301 N 1.46 1.21 3.83 0.71 0.00 -1.26 -3.96 105.19 107.18 1p0y n GLY 301 Ca -0.18 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1p0y n GLY 301 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p0y s PHE 302 N 1.89 -0.21 0.17 1.61 -0.12 -1.26 -4.53 117.98 115.54 1p0y s PHE 302 Ca 0.07 -0.23 -0.05 0.00 -0.05 0.00 0.00 56.93 56.67 1p0y s PHE 302 Cb 0.03 0.70 -0.03 0.00 -0.63 0.00 0.00 43.02 43.09 1p0y s PHE 302 CO 0.00 -1.20 0.19 0.96 -0.05 0.00 0.00 175.22 175.12 1p0y s ILE 303 N -3.89 0.05 0.14 -4.49 -4.36 -1.26 -2.16 121.20 105.24 1p0y s ILE 303 Ca 0.10 -1.73 0.07 0.00 -0.26 0.00 0.00 60.65 58.84 1p0y s ILE 303 Cb -0.06 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 1p0y s ILE 303 CO 0.06 -0.24 -0.04 -1.61 0.24 0.00 0.00 174.94 173.35 1p0y s GLU 304 N -4.05 2.31 0.42 0.37 2.02 -1.26 -5.01 118.70 113.51 1p0y s GLU 304 Ca 0.26 -1.05 0.17 0.00 0.02 0.00 0.00 54.97 54.37 1p0y s GLU 304 Cb 0.05 -2.36 0.95 0.00 0.10 0.00 0.00 34.13 32.87 1p0y s GLU 304 CO 0.05 0.48 1.91 -1.35 0.02 0.00 0.00 175.26 176.37 1p0y h PRO 305 N 3.12 0.00 -6.12 0.39 0.11 -2.02 -3.44 132.00 124.04 1p0y h PRO 305 Ca -0.48 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 1p0y h PRO 305 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1p0y h PRO 305 CO 0.56 0.27 1.20 -1.71 -0.21 0.00 0.00 178.00 178.12 1p0y n ASN 306 N -3.96 2.69 0.08 -2.05 5.15 -1.26 -4.81 115.26 111.10 1p0y n ASN 306 Ca -0.02 0.74 0.08 0.00 -0.60 0.00 0.00 54.58 54.78 1p0y n ASN 306 Cb 0.35 -1.29 0.38 0.00 -0.53 0.00 0.00 39.78 38.69 1p0y n ASN 306 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1p0y n GLU 307 N 7.08 0.10 0.00 1.20 0.28 -1.26 -2.05 120.64 125.99 1p0y n GLU 307 Ca 0.31 0.44 0.14 0.00 -0.16 0.00 0.00 57.16 57.90 1p0y n GLU 307 Cb 0.24 -1.73 0.72 0.00 1.43 0.00 0.00 31.44 32.10 1p0y n GLU 307 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1p0y n ASN 308 N -1.92 0.00 0.08 -1.84 3.02 -1.26 -2.38 115.26 110.96 1p0y n ASN 308 Ca 0.01 -0.05 0.12 0.00 -0.03 0.00 0.00 54.58 54.63 1p0y n ASN 308 Cb 0.13 -0.31 0.13 0.00 -0.61 0.00 0.00 39.78 39.12 1p0y n ASN 308 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1p0y h ARG 309 N 0.00 0.00 -6.25 3.52 2.47 -1.76 -3.42 114.38 108.94 1p0y h ARG 309 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1p0y h ARG 309 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1p0y h ARG 309 CO 0.00 0.00 1.08 -1.01 0.56 0.00 0.00 179.97 180.60 1p0y s HIS 310 N -3.22 2.04 0.10 3.04 3.76 -1.00 0.99 115.29 121.00 1p0y s HIS 310 Ca 0.05 0.28 -0.02 0.00 -0.15 0.00 0.00 55.06 55.22 1p0y s HIS 310 Cb 0.12 -3.89 -0.04 0.00 1.11 0.00 0.00 32.58 29.88 1p0y s HIS 310 CO 0.73 -3.63 0.05 0.00 -0.85 0.00 0.00 174.74 171.04 1p0y s ALA 311 N 4.13 0.62 -0.10 -1.40 0.00 -1.26 0.57 121.76 124.31 1p0y s ALA 311 Ca 0.72 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 1p0y s ALA 311 Cb -0.32 0.63 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1p0y s ALA 311 CO 0.28 -0.46 0.24 -0.47 0.00 0.00 0.00 175.76 175.35 1p0y s TYR 312 N -3.99 -0.31 -0.14 0.00 5.04 -0.20 -4.71 117.35 113.05 1p0y s TYR 312 Ca 0.16 0.75 -0.05 0.00 -2.44 0.00 0.00 57.07 55.50 1p0y s TYR 312 Cb 0.07 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.38 1p0y s TYR 312 CO -0.03 -0.22 0.03 -0.08 -1.34 0.00 0.00 175.55 173.91 1p0y s THR 313 N 1.20 4.53 -0.02 4.34 -1.32 -1.26 -0.52 115.64 122.59 1p0y s THR 313 Ca -0.09 -0.14 -0.10 0.00 -1.21 0.00 0.00 61.69 60.15 1p0y s THR 313 Cb -0.10 -2.98 -0.05 0.00 -1.51 0.00 0.00 72.50 67.86 1p0y s THR 313 CO -0.08 0.53 0.30 -0.76 -2.21 0.00 0.00 174.62 172.40 1p0y s LEU 314 N -0.16 4.41 -0.25 9.08 1.43 0.73 -4.90 118.68 129.03 1p0y s LEU 314 Ca 0.06 0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 1p0y s LEU 314 Cb -0.12 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.58 1p0y s LEU 314 CO 0.02 0.31 -0.02 0.28 0.23 0.00 0.00 176.35 177.16 1p0y s THR 315 N -1.16 3.31 -0.03 5.49 -1.32 -1.26 -0.35 115.64 120.32 1p0y s THR 315 Ca 0.23 -0.73 0.03 0.00 -1.21 0.00 0.00 61.69 60.02 1p0y s THR 315 Cb -0.14 -2.61 -0.03 0.00 -1.51 0.00 0.00 72.50 68.21 1p0y s THR 315 CO 0.12 0.27 -0.09 -0.76 -2.21 0.00 0.00 174.62 171.96 1p0y s LEU 316 N 1.43 3.05 -0.06 9.08 1.43 0.09 -4.97 118.68 128.72 1p0y s LEU 316 Ca 0.03 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 1p0y s LEU 316 Cb -0.16 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1p0y s LEU 316 CO -0.03 0.32 0.31 -1.83 0.23 0.00 0.00 176.35 175.35 1p0y s GLU 317 N -1.09 0.52 -0.58 1.70 -1.05 -1.26 0.74 118.70 117.67 1p0y s GLU 317 Ca 0.14 0.10 -0.25 0.00 -0.15 0.00 0.00 54.97 54.82 1p0y s GLU 317 Cb -0.11 0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1p0y s GLU 317 CO 0.04 -0.11 0.99 0.42 0.95 0.00 0.00 175.26 177.55 1p0y s ILE 318 N -0.62 4.29 0.37 1.83 1.01 0.44 -4.99 121.20 123.53 1p0y s ILE 318 Ca -0.07 0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.55 1p0y s ILE 318 Cb -0.04 -4.61 -0.11 0.00 0.01 0.00 0.00 42.46 37.71 1p0y s ILE 318 CO 0.02 -1.24 1.48 -0.55 0.00 0.00 0.00 174.94 174.65 1p0y s SER 319 N 3.05 6.38 0.52 3.58 0.15 -1.26 -4.90 113.70 121.21 1p0y s SER 319 Ca 0.31 3.02 0.33 0.00 0.70 0.00 0.00 55.95 60.30 1p0y s SER 319 Cb -0.12 -2.66 1.38 0.00 -1.71 0.00 0.00 66.02 62.90 1p0y s SER 319 CO 0.18 -0.85 1.97 -0.33 1.20 0.00 0.00 173.24 175.41 1p0y h GLU 320 N 3.16 0.00 -0.24 5.44 5.08 -1.99 -1.82 114.58 124.22 1p0y h GLU 320 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1p0y h GLU 320 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1p0y h GLU 320 CO 0.65 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.53 1p0y n SER 321 N -2.98 1.23 -4.68 1.42 3.41 -1.26 -4.82 113.62 105.94 1p0y n SER 321 Ca 0.01 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.20 1p0y n SER 321 Cb 0.28 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1p0y n SER 321 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p0y s ASP 322 N -0.99 6.95 0.55 4.04 3.68 -0.68 -4.94 116.67 125.27 1p0y s ASP 322 Ca 0.15 1.16 0.39 0.00 2.13 0.00 0.00 52.55 56.38 1p0y s ASP 322 Cb 0.08 -2.44 1.59 0.00 -1.45 0.00 0.00 42.92 40.70 1p0y s ASP 322 CO 0.10 -0.34 1.76 1.55 0.13 0.00 0.00 175.17 178.37 1p0y h PRO 323 N 7.25 0.00 -0.29 4.34 0.13 -1.89 0.80 132.00 142.34 1p0y h PRO 323 Ca -0.32 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1p0y h PRO 323 Cb 1.15 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 1p0y h PRO 323 CO 0.81 0.00 -0.04 1.19 -0.23 0.00 0.00 178.00 179.74 1p0y n PHE 324 N -4.14 0.95 0.00 1.56 3.01 -1.26 -4.88 117.46 112.70 1p0y n PHE 324 Ca 0.29 -1.27 0.00 0.00 1.01 0.00 0.00 57.45 57.49 1p0y n PHE 324 Cb 1.40 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 1p0y n PHE 324 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1p0y n PHE 325 N -0.91 0.00 -0.24 1.38 7.35 0.27 -1.78 117.46 123.54 1p0y n PHE 325 Ca 0.27 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.95 1p0y n PHE 325 Cb 0.95 -0.10 0.02 0.00 0.35 0.00 0.00 39.48 40.71 1p0y n PHE 325 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1p0y n ASP 326 N -1.35 -0.41 0.05 -2.13 8.00 -1.26 -0.14 116.55 119.30 1p0y n ASP 326 Ca 0.00 1.08 -0.12 0.00 0.71 0.00 0.00 54.79 56.45 1p0y n ASP 326 Cb 0.00 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 40.78 1p0y n ASP 326 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1p0y h ASP 327 N 0.00 -0.04 -0.87 -2.24 3.32 -1.81 -0.46 116.42 114.32 1p0y h ASP 327 Ca 0.21 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1p0y h ASP 327 Cb 0.36 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1p0y h ASP 327 CO -0.61 0.05 0.57 0.11 -1.72 0.00 0.00 179.24 177.63 1p0y h LYS 328 N -0.13 1.07 -0.86 3.56 1.57 0.29 -0.37 116.57 121.69 1p0y h LYS 328 Ca -0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1p0y h LYS 328 Cb 0.11 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1p0y h LYS 328 CO 0.01 0.71 0.43 1.25 -0.57 0.00 0.00 179.45 181.28 1p0y h LEU 329 N 1.10 1.12 0.16 2.94 5.85 -0.36 0.11 115.31 126.24 1p0y h LEU 329 Ca 0.35 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1p0y h LEU 329 Cb -0.01 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1p0y h LEU 329 CO -0.11 0.93 -0.08 -0.78 -0.34 0.00 0.00 178.44 178.06 1p0y h ASP 330 N 1.23 -0.18 -0.73 1.25 1.82 -0.25 -1.07 116.42 118.49 1p0y h ASP 330 Ca 0.30 -0.07 0.11 0.00 -0.39 0.00 0.00 57.03 56.98 1p0y h ASP 330 Cb 0.10 0.05 -0.08 0.00 0.68 0.00 0.00 39.33 40.07 1p0y h ASP 330 CO -0.04 -0.05 0.33 0.58 -1.61 0.00 0.00 179.24 178.46 1p0y h VAL 331 N -0.31 0.77 0.49 2.25 2.07 -0.56 0.17 116.25 121.15 1p0y h VAL 331 Ca -0.02 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1p0y h VAL 331 Cb 0.24 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1p0y h VAL 331 CO 0.04 0.10 -0.25 0.00 0.02 0.00 0.00 177.57 177.47 1p0y h ALA 332 N 1.47 -0.68 -0.31 1.67 0.00 -0.46 -2.94 119.26 118.01 1p0y h ALA 332 Ca 0.37 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1p0y h ALA 332 Cb 0.47 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1p0y h ALA 332 CO -0.32 -0.89 -0.25 0.93 0.00 0.00 0.00 179.25 178.73 1p0y h GLU 333 N -0.68 0.62 0.00 0.00 5.08 -0.36 0.25 114.58 119.48 1p0y h GLU 333 Ca -0.07 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1p0y h GLU 333 Cb 0.53 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1p0y h GLU 333 CO 0.10 0.81 0.00 0.77 -1.00 0.00 0.00 179.01 179.69 1p0y h SER 334 N 0.54 0.00 -0.08 1.42 0.02 -0.62 -2.22 113.55 112.61 1p0y h SER 334 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1p0y h SER 334 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1p0y h SER 334 CO 0.05 0.00 -0.12 0.59 -1.14 0.00 0.00 176.83 176.21 1p0y n ASN 335 N -2.52 2.48 -0.02 3.07 3.02 -0.85 -4.98 115.26 115.46 1p0y n ASN 335 Ca -0.01 -3.34 -0.00 0.00 -0.03 0.00 0.00 54.58 51.20 1p0y n ASN 335 Cb 0.10 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1p0y n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p0y n GLY 336 N -1.18 0.37 3.12 7.41 0.00 -0.83 -5.05 105.19 109.03 1p0y n GLY 336 Ca 0.19 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 1p0y n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0y s PHE 337 N -2.01 0.96 0.60 1.61 0.40 0.02 -4.99 117.98 114.56 1p0y s PHE 337 Ca 0.00 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 1p0y s PHE 337 Cb 0.00 -0.55 0.07 0.00 0.51 0.00 0.00 43.02 43.05 1p0y s PHE 337 CO 0.00 -0.01 0.83 0.00 0.70 0.00 0.00 175.22 176.74 1p0y s ALA 338 N -1.43 3.97 0.48 5.36 0.00 -1.26 -1.77 121.76 127.11 1p0y s ALA 338 Ca -0.05 -1.56 0.20 0.00 0.00 0.00 0.00 51.96 50.56 1p0y s ALA 338 Cb -0.09 -1.96 1.22 0.00 0.00 0.00 0.00 23.12 22.28 1p0y s ALA 338 CO 0.01 -0.94 1.95 0.37 0.00 0.00 0.00 175.76 177.15 1p0y h GLN 339 N -0.06 0.22 -4.52 0.00 -0.00 -1.94 -3.36 115.11 105.46 1p0y h GLN 339 Ca -0.39 -0.01 -0.54 0.00 -0.00 0.00 0.00 58.65 57.71 1p0y h GLN 339 Cb 1.29 -0.05 -0.35 0.00 0.00 0.00 0.00 27.48 28.37 1p0y h GLN 339 CO 0.47 0.14 -0.82 0.99 0.00 0.00 0.00 178.83 179.61 1p0y s THR 340 N -5.22 1.20 0.05 2.39 2.01 -1.26 -0.42 115.64 114.39 1p0y s THR 340 Ca -0.07 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.53 1p0y s THR 340 Cb 0.20 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 1p0y s THR 340 CO 0.75 0.38 -0.18 0.00 -0.69 0.00 0.00 174.62 174.88 1p0y s ALA 341 N 1.02 1.53 -0.15 7.40 0.00 0.23 -4.98 121.76 126.81 1p0y s ALA 341 Ca -0.07 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1p0y s ALA 341 Cb -0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1p0y s ALA 341 CO -0.01 0.32 -0.11 0.71 0.00 0.00 0.00 175.76 176.67 1p0y s TYR 342 N -0.87 2.85 -0.19 0.00 1.51 -1.26 -0.74 117.35 118.65 1p0y s TYR 342 Ca 0.05 -0.75 -0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1p0y s TYR 342 Cb -0.09 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1p0y s TYR 342 CO 0.02 -0.31 -0.11 -0.06 -1.11 0.00 0.00 175.55 173.99 1p0y s PHE 343 N 0.63 2.87 -0.15 2.71 0.40 0.53 -4.96 117.98 120.00 1p0y s PHE 343 Ca -0.06 -1.07 -0.22 0.00 -0.60 0.00 0.00 56.93 54.98 1p0y s PHE 343 Cb -0.15 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1p0y s PHE 343 CO 0.03 -0.55 0.67 -0.51 0.70 0.00 0.00 175.22 175.56 1p0y s ASP 344 N 1.18 6.80 -0.27 1.36 1.01 -1.26 -0.19 116.67 125.30 1p0y s ASP 344 Ca 0.02 0.98 -0.04 0.00 0.71 0.00 0.00 52.55 54.22 1p0y s ASP 344 Cb -0.14 -2.38 0.02 0.00 1.01 0.00 0.00 42.92 41.43 1p0y s ASP 344 CO -0.04 -0.23 -0.00 -0.63 0.21 0.00 0.00 175.17 174.48 1p0y s ILE 345 N 1.57 3.28 0.10 0.77 1.01 0.32 -4.51 121.20 123.75 1p0y s ILE 345 Ca 0.32 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 1p0y s ILE 345 Cb -0.16 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1p0y s ILE 345 CO 0.13 0.11 0.36 -0.36 0.00 0.00 0.00 174.94 175.17 1p0y s PHE 346 N 1.38 3.52 0.37 3.97 0.40 -1.26 -1.03 117.98 125.32 1p0y s PHE 346 Ca 0.00 0.60 -0.28 0.00 -0.60 0.00 0.00 56.93 56.65 1p0y s PHE 346 Cb -0.17 -2.03 -0.11 0.00 0.51 0.00 0.00 43.02 41.22 1p0y s PHE 346 CO -0.01 0.49 1.41 0.98 0.70 0.00 0.00 175.22 178.79 1p0y n TYR 347 N 0.44 2.72 -0.75 0.36 9.36 0.19 -2.14 117.16 127.34 1p0y n TYR 347 Ca -0.05 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.65 1p0y n TYR 347 Cb 0.52 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 1p0y n TYR 347 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1p0y n ASN 348 N 0.54 -3.21 -4.82 2.98 3.02 -1.26 -4.74 115.26 107.77 1p0y n ASN 348 Ca 0.03 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.27 1p0y n ASN 348 Cb 0.38 -2.98 -0.06 0.00 -0.61 0.00 0.00 39.78 36.51 1p0y n ASN 348 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1p0y s ARG 349 N -1.51 3.05 0.58 3.52 3.52 -0.91 -5.08 118.95 122.11 1p0y s ARG 349 Ca 0.00 -0.62 -0.18 0.00 -0.13 0.00 0.00 55.73 54.80 1p0y s ARG 349 Cb 0.00 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 1p0y s ARG 349 CO 0.00 0.58 1.13 0.95 -0.81 0.00 0.00 175.30 177.15 1p0y s THR 350 N -1.43 3.17 0.03 4.11 -4.23 -1.26 -4.74 115.64 111.30 1p0y s THR 350 Ca 0.31 0.68 -0.35 0.00 -1.18 0.00 0.00 61.69 61.15 1p0y s THR 350 Cb -0.12 -3.24 -0.14 0.00 1.34 0.00 0.00 72.50 70.34 1p0y s THR 350 CO 0.24 -0.21 1.65 0.18 -0.54 0.00 0.00 174.62 175.94 1p0y n LEU 351 N -1.61 2.93 -4.57 4.79 4.77 -1.26 -4.87 117.00 117.19 1p0y n LEU 351 Ca 0.11 1.05 -0.46 0.00 -0.03 0.00 0.00 56.01 56.68 1p0y n LEU 351 Cb 0.51 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.23 1p0y n LEU 351 CO 0.44 -0.34 0.56 -0.81 -1.33 0.00 0.00 177.39 175.91 1p0y n PRO 352 N 4.47 1.15 -1.73 3.23 -0.04 -1.26 -4.86 135.00 135.96 1p0y n PRO 352 Ca 0.20 0.40 -0.38 0.00 -0.04 0.00 0.00 63.50 63.68 1p0y n PRO 352 Cb 0.26 -1.78 0.06 0.00 -0.04 0.00 0.00 33.50 32.00 1p0y n PRO 352 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1p0y n PRO 353 N 1.10 1.34 0.00 0.54 -0.04 -1.26 -2.48 135.00 134.19 1p0y n PRO 353 Ca 0.12 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1p0y n PRO 353 Cb 0.29 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1p0y n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0y n GLY 354 N 0.88 2.93 0.46 0.55 0.00 -1.26 -4.90 105.19 103.85 1p0y n GLY 354 Ca 0.14 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 1p0y n GLY 354 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p0y h LEU 355 N 0.00 -1.47 0.35 0.99 5.85 -1.84 -0.27 115.31 118.92 1p0y h LEU 355 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1p0y h LEU 355 Cb 0.00 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1p0y h LEU 355 CO 0.00 -0.53 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.22 1p0y h LEU 356 N -0.71 -0.73 -1.64 2.25 3.38 -1.91 -0.35 115.31 115.61 1p0y h LEU 356 Ca 0.01 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1p0y h LEU 356 Cb 0.73 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1p0y h LEU 356 CO -0.28 -0.42 0.38 1.55 0.09 0.00 0.00 178.44 179.76 1p0y h PRO 357 N -0.63 0.41 -0.32 1.13 0.13 -1.66 0.09 132.00 131.16 1p0y h PRO 357 Ca -0.03 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.97 1p0y h PRO 357 Cb 0.55 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1p0y h PRO 357 CO -0.02 0.27 -0.23 -0.92 -0.23 0.00 0.00 178.00 176.87 1p0y h TYR 358 N 0.42 0.85 -0.37 1.56 3.20 -0.60 -0.64 116.97 121.39 1p0y h TYR 358 Ca 0.26 -0.23 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1p0y h TYR 358 Cb 0.47 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1p0y h TYR 358 CO -0.00 0.97 0.20 -0.07 -1.64 0.00 0.00 178.16 177.62 1p0y h LEU 359 N 0.48 0.31 -0.83 2.82 3.38 0.18 0.11 115.31 121.77 1p0y h LEU 359 Ca 0.06 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1p0y h LEU 359 Cb 0.79 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1p0y h LEU 359 CO 0.06 0.23 0.54 0.03 0.09 0.00 0.00 178.44 179.39 1p0y h ARG 360 N 0.41 1.02 -0.61 1.13 3.08 -0.86 0.16 114.38 118.72 1p0y h ARG 360 Ca 0.15 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1p0y h ARG 360 Cb 0.03 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1p0y h ARG 360 CO -0.08 0.68 0.32 1.25 -1.07 0.00 0.00 179.97 181.07 1p0y h LEU 361 N 1.05 0.77 -0.98 3.04 5.85 -0.39 0.29 115.31 124.95 1p0y h LEU 361 Ca 0.33 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1p0y h LEU 361 Cb -0.02 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1p0y h LEU 361 CO -0.10 0.65 0.18 0.58 -0.34 0.00 0.00 178.44 179.41 1p0y h VAL 362 N 0.83 1.23 -0.47 1.05 2.07 0.27 -2.48 116.25 118.74 1p0y h VAL 362 Ca 0.21 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1p0y h VAL 362 Cb 0.06 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1p0y h VAL 362 CO -0.03 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1p0y n ALA 363 N -2.45 2.43 -0.69 1.67 0.00 0.48 -4.78 120.51 117.16 1p0y n ALA 363 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1p0y n ALA 363 Cb 0.21 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1p0y n ALA 363 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1p0y n LEU 364 N 1.15 0.00 -0.27 0.00 7.94 0.97 -4.89 117.00 121.90 1p0y n LEU 364 Ca 0.19 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1p0y n LEU 364 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1p0y n LEU 364 CO 0.14 0.00 -0.08 0.61 -1.11 0.00 0.00 177.39 176.95 1p0y n GLY 365 N -0.75 -3.14 0.00 -3.96 0.00 -1.26 -4.59 105.19 91.48 1p0y n GLY 365 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1p0y n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0y n GLY 366 N -1.32 0.00 0.25 -0.02 0.00 -1.26 -1.72 105.19 101.12 1p0y n GLY 366 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1p0y n GLY 366 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p0y n THR 367 N -0.21 -0.38 0.15 2.61 -1.04 -1.26 0.25 114.28 114.40 1p0y n THR 367 Ca 0.00 1.50 0.07 0.00 -2.04 0.00 0.00 64.05 63.58 1p0y n THR 367 Cb 0.00 -1.92 0.24 0.00 -1.82 0.00 0.00 70.33 66.83 1p0y n THR 367 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1p0y n ASP 368 N -4.86 3.25 0.18 8.00 8.00 -0.70 -4.35 116.55 126.06 1p0y n ASP 368 Ca 0.04 -2.25 0.13 0.00 0.71 0.00 0.00 54.79 53.41 1p0y n ASP 368 Cb 0.21 -0.45 0.64 0.00 -0.02 0.00 0.00 41.12 41.50 1p0y n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p0y h ALA 369 N 3.67 1.00 -0.58 2.24 0.00 0.03 -2.72 119.26 122.90 1p0y h ALA 369 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1p0y h ALA 369 Cb 0.99 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1p0y h ALA 369 CO 0.13 0.00 0.40 0.27 0.00 0.00 0.00 179.25 180.05 1p0y h PHE 370 N 0.00 0.24 0.00 0.00 -5.15 -1.77 -0.08 116.94 110.18 1p0y h PHE 370 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1p0y h PHE 370 Cb 0.09 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 36.18 1p0y h PHE 370 CO 0.00 0.10 0.00 -0.07 -2.00 0.00 0.00 178.31 176.34 1p0y h LEU 371 N 0.22 0.00 -0.04 2.10 3.38 -1.86 -0.78 115.31 118.33 1p0y h LEU 371 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1p0y h LEU 371 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1p0y h LEU 371 CO -0.05 0.00 -0.05 0.18 0.09 0.00 0.00 178.44 178.61 1p0y n LEU 372 N -2.66 0.10 -4.70 1.67 4.77 -0.04 -4.54 117.00 111.60 1p0y n LEU 372 Ca -0.01 0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 55.95 1p0y n LEU 372 Cb 0.11 -0.34 0.14 0.00 -2.33 0.00 0.00 43.42 41.01 1p0y n LEU 372 CO 0.17 0.02 0.69 -0.70 -1.33 0.00 0.00 177.39 176.25 1p0y s GLU 373 N -2.72 1.40 0.46 3.23 2.56 -0.30 -4.86 118.70 118.46 1p0y s GLU 373 Ca 0.23 1.47 0.16 0.00 0.00 0.00 0.00 54.97 56.82 1p0y s GLU 373 Cb 0.20 -1.78 1.05 0.00 2.00 0.00 0.00 34.13 35.60 1p0y s GLU 373 CO 0.50 -2.33 2.00 0.66 -0.56 0.00 0.00 175.26 175.53 1p0y h SER 374 N -1.59 0.00 -0.14 -1.70 4.64 -1.89 -2.64 113.55 110.24 1p0y h SER 374 Ca -0.43 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.93 1p0y h SER 374 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1p0y h SER 374 CO 0.44 0.18 0.12 0.25 -0.87 0.00 0.00 176.83 176.95 1p0y h LEU 375 N 0.00 0.00 -0.60 5.97 5.85 -1.92 -2.79 115.31 121.82 1p0y h LEU 375 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p0y h LEU 375 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1p0y h LEU 375 CO 0.02 0.00 -0.51 0.49 -0.34 0.00 0.00 178.44 178.10 1p0y n PHE 376 N -4.19 0.00 0.00 1.25 3.01 -1.00 -4.59 117.46 111.94 1p0y n PHE 376 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1p0y n PHE 376 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1p0y n PHE 376 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1p0y n ARG 377 N -0.55 0.00 0.00 -1.08 5.12 -1.05 0.58 116.66 119.68 1p0y n ARG 377 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1p0y n ARG 377 Cb 0.33 -0.97 0.00 0.00 -1.16 0.00 0.00 32.46 30.66 1p0y n ARG 377 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1p0y n ASP 378 N -0.12 3.81 0.00 0.55 -0.08 -1.26 -4.76 116.55 114.70 1p0y n ASP 378 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1p0y n ASP 378 Cb 0.00 0.71 0.00 0.00 2.34 0.00 0.00 41.12 44.17 1p0y n ASP 378 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1p0y n THR 379 N -1.22 0.00 -0.08 5.18 -2.24 0.13 -4.81 114.28 111.25 1p0y n THR 379 Ca 0.00 -0.46 -0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1p0y n THR 379 Cb 0.05 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1p0y n THR 379 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1p0y h ILE 380 N 0.01 0.59 -0.40 2.28 2.10 -0.16 -0.51 117.51 121.41 1p0y h ILE 380 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 1p0y h ILE 380 Cb 0.00 0.59 -0.02 0.00 -1.09 0.00 0.00 36.82 36.30 1p0y h ILE 380 CO 0.00 0.00 0.19 -0.25 -1.08 0.00 0.00 178.15 177.01 1p0y h TRP 381 N -0.07 0.54 -0.60 2.19 2.91 -1.87 0.49 115.95 119.54 1p0y h TRP 381 Ca 0.15 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.10 1p0y h TRP 381 Cb 0.31 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 1p0y h TRP 381 CO -0.33 0.41 0.12 0.78 -1.03 0.00 0.00 178.44 178.39 1p0y h GLY 382 N 0.68 1.03 0.91 2.65 0.00 -1.54 0.23 103.07 107.02 1p0y h GLY 382 Ca 0.14 -0.63 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1p0y h GLY 382 CO -0.02 0.59 -0.38 0.45 0.00 0.00 0.00 176.54 177.18 1p0y h HIS 383 N 0.91 0.74 -0.19 5.60 3.86 0.38 -0.04 115.15 126.41 1p0y h HIS 383 Ca 0.19 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1p0y h HIS 383 Cb 0.36 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1p0y h HIS 383 CO 0.02 1.02 0.12 -0.07 0.86 0.00 0.00 177.93 179.88 1p0y h LEU 384 N 0.25 0.22 -0.31 2.43 3.38 0.16 0.71 115.31 122.15 1p0y h LEU 384 Ca 0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1p0y h LEU 384 Cb 0.98 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1p0y h LEU 384 CO 0.08 0.17 -0.38 -0.08 0.09 0.00 0.00 178.44 178.32 1p0y h GLU 385 N 0.26 0.81 0.07 1.13 4.81 -0.08 -3.34 114.58 118.23 1p0y h GLU 385 Ca 0.07 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1p0y h GLU 385 Cb -0.01 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1p0y h GLU 385 CO -0.01 1.09 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.25 1p0y h LEU 386 N 0.58 -0.08 0.00 1.64 3.38 0.18 -3.45 115.31 117.56 1p0y h LEU 386 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p0y h LEU 386 Cb 0.97 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1p0y h LEU 386 CO 0.09 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.30 1p0y n SER 387 N -3.81 0.00 -0.06 -0.43 3.41 0.24 -4.98 113.62 107.99 1p0y n SER 387 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.56 1p0y n SER 387 Cb 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1p0y n SER 387 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1p0y n VAL 388 N -0.84 1.09 -3.48 -3.33 0.31 -1.26 -3.12 118.33 107.70 1p0y n VAL 388 Ca 0.00 0.27 -0.09 0.00 -0.01 0.00 0.00 64.34 64.51 1p0y n VAL 388 Cb 0.00 -2.18 -0.02 0.00 -0.91 0.00 0.00 33.84 30.73 1p0y n VAL 388 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1p0y s SER 389 N -5.25 -0.42 0.25 4.52 1.04 -1.26 -1.91 113.70 110.67 1p0y s SER 389 Ca -0.13 -0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 1p0y s SER 389 Cb 0.02 0.45 0.37 0.00 0.10 0.00 0.00 66.02 66.95 1p0y s SER 389 CO 0.19 -0.72 1.85 -0.09 0.98 0.00 0.00 173.24 175.45 1p0y h ARG 390 N 2.00 0.98 -0.57 4.02 2.43 -1.96 0.92 114.38 122.19 1p0y h ARG 390 Ca -0.25 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1p0y h ARG 390 Cb 1.26 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1p0y h ARG 390 CO 0.33 0.65 0.38 -0.44 -1.51 0.00 0.00 179.97 179.37 1p0y h ASP 391 N 1.01 0.65 -0.42 -3.80 3.32 -1.97 0.56 116.42 115.77 1p0y h ASP 391 Ca 0.40 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 1p0y h ASP 391 Cb 0.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1p0y h ASP 391 CO -0.18 0.47 0.12 -1.13 -1.72 0.00 0.00 179.24 176.79 1p0y h ASN 392 N 0.77 0.63 0.26 6.45 -0.73 -1.57 -1.94 115.58 119.45 1p0y h ASN 392 Ca 0.21 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1p0y h ASN 392 Cb -0.08 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.34 1p0y h ASN 392 CO -0.05 0.68 -0.12 -0.08 -0.37 0.00 0.00 177.43 177.49 1p0y h GLU 393 N 0.54 -0.33 -0.95 6.67 4.57 -0.52 -2.63 114.58 121.92 1p0y h GLU 393 Ca 0.13 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.46 1p0y h GLU 393 Cb 0.29 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.87 1p0y h GLU 393 CO -0.00 -0.16 0.57 1.49 -1.18 0.00 0.00 179.01 179.73 1p0y h GLU 394 N -0.43 0.86 0.38 1.92 4.81 -0.84 -1.39 114.58 119.89 1p0y h GLU 394 Ca -0.04 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1p0y h GLU 394 Cb 0.33 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1p0y h GLU 394 CO 0.06 0.57 -0.18 1.25 -0.73 0.00 0.00 179.01 179.97 1p0y h LEU 395 N 0.89 -0.44 -1.58 1.64 6.46 -1.15 -2.13 115.31 118.99 1p0y h LEU 395 Ca 0.48 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 58.17 1p0y h LEU 395 Cb 0.53 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1p0y h LEU 395 CO -0.29 -0.23 -0.03 0.17 -0.62 0.00 0.00 178.44 177.45 1p0y h LEU 396 N -0.62 0.21 0.08 2.25 8.10 -1.18 -0.30 115.31 123.85 1p0y h LEU 396 Ca -0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 57.88 57.91 1p0y h LEU 396 Cb 0.46 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1p0y h LEU 396 CO 0.09 0.28 -0.04 0.00 -4.11 0.00 0.00 178.44 174.66 1p0y h LYS 398 N -0.24 0.54 -0.57 0.00 3.64 -0.84 0.65 116.57 119.76 1p0y h LYS 398 Ca -0.01 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1p0y h LYS 398 Cb 0.21 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.85 1p0y h LYS 398 CO 0.02 0.47 0.16 0.00 -2.27 0.00 0.00 179.45 177.82 1p0y h ALA 399 N 1.05 0.69 0.50 5.00 0.00 -0.90 0.24 119.26 125.84 1p0y h ALA 399 Ca 0.13 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1p0y h ALA 399 Cb 0.09 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p0y h ALA 399 CO -0.02 -0.26 -0.24 0.28 0.00 0.00 0.00 179.25 179.01 1p0y h VAL 400 N 0.31 0.41 -0.76 0.00 2.07 -0.44 -2.43 116.25 115.41 1p0y h VAL 400 Ca 0.29 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1p0y h VAL 400 Cb 0.39 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1p0y h VAL 400 CO -0.34 0.05 0.50 0.03 0.02 0.00 0.00 177.57 177.83 1p0y h ARG 401 N -0.93 0.64 -0.57 1.57 3.08 -0.60 -0.49 114.38 117.08 1p0y h ARG 401 Ca -0.07 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1p0y h ARG 401 Cb 0.60 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1p0y h ARG 401 CO 0.11 0.42 -0.04 0.93 -1.07 0.00 0.00 179.97 180.33 1p0y h GLU 402 N 0.66 1.03 -0.60 0.04 4.39 -0.50 -1.70 114.58 117.90 1p0y h GLU 402 Ca 0.35 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1p0y h GLU 402 Cb 0.50 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1p0y h GLU 402 CO -0.13 1.04 0.13 0.00 -1.16 0.00 0.00 179.01 178.89 1p0y h ALA 403 N 0.96 0.79 0.86 3.43 0.00 -0.64 -0.13 119.26 124.54 1p0y h ALA 403 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1p0y h ALA 403 Cb 0.60 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1p0y h ALA 403 CO 0.04 0.52 -0.41 0.00 0.00 0.00 0.00 179.25 179.39 1p0y h LYS 405 N -1.16 0.49 -0.25 0.00 1.57 -1.29 0.51 116.57 116.43 1p0y h LYS 405 Ca -0.12 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1p0y h LYS 405 Cb 0.89 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1p0y h LYS 405 CO 0.19 0.32 0.14 1.03 -0.57 0.00 0.00 179.45 180.57 1p0y h SER 406 N 0.50 0.22 -0.21 0.86 0.87 -0.84 -2.47 113.55 112.48 1p0y h SER 406 Ca 0.30 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1p0y h SER 406 Cb 0.30 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1p0y h SER 406 CO -0.25 0.16 0.08 0.00 -0.53 0.00 0.00 176.83 176.29 1p0y h ALA 407 N 1.11 0.27 -0.12 6.23 0.00 0.59 -2.61 119.26 124.74 1p0y h ALA 407 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p0y h ALA 407 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1p0y h ALA 407 CO -0.05 -0.12 0.34 -0.07 0.00 0.00 0.00 179.25 179.35 1p0y h LEU 408 N 0.18 0.00 0.00 0.00 3.38 0.21 0.12 115.31 119.20 1p0y h LEU 408 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1p0y h LEU 408 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1p0y h LEU 408 CO -0.00 0.00 -0.81 0.00 0.09 0.00 0.00 178.44 177.72 1p0y h ALA 409 N 1.43 0.50 0.00 1.53 0.00 -1.04 -3.30 119.26 118.37 1p0y h ALA 409 Ca 0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1p0y h ALA 409 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p0y h ALA 409 CO -0.00 0.99 -0.02 0.78 0.00 0.00 0.00 179.25 181.00 1p0y h GLY 410 N 3.23 0.00 -3.72 0.00 0.00 -0.78 -3.43 103.07 98.36 1p0y h GLY 410 Ca -0.01 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.82 1p0y h GLY 410 CO 0.10 0.00 0.43 -0.19 0.00 0.00 0.00 176.54 176.89 1p0y s TYR 411 N -4.17 3.68 -0.75 5.60 1.51 -1.25 -4.08 117.35 117.89 1p0y s TYR 411 Ca -0.04 1.76 0.13 0.00 -1.01 0.00 0.00 57.07 57.91 1p0y s TYR 411 Cb 0.13 -3.19 0.63 0.00 -0.11 0.00 0.00 41.96 39.42 1p0y s TYR 411 CO 0.48 -0.26 1.48 -2.39 -1.11 0.00 0.00 175.55 173.75 1p0y n HIS 412 N 1.19 1.48 -3.71 2.71 1.44 -1.26 -4.90 115.22 112.17 1p0y n HIS 412 Ca -0.01 -0.54 -0.14 0.00 -2.01 0.00 0.00 57.72 55.02 1p0y n HIS 412 Cb 0.46 -0.34 -0.09 0.00 0.12 0.00 0.00 29.99 30.14 1p0y n HIS 412 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1p0y s THR 413 N -2.15 0.02 0.39 0.61 -4.23 -1.26 -5.16 115.64 103.86 1p0y s THR 413 Ca 0.43 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1p0y s THR 413 Cb 0.31 -0.67 -0.06 0.00 1.34 0.00 0.00 72.50 73.41 1p0y s THR 413 CO 0.16 -0.09 0.74 0.42 -0.54 0.00 0.00 174.62 175.31 1p0y s THR 414 N -0.51 4.81 0.28 3.99 -4.23 -1.26 -4.90 115.64 113.81 1p0y s THR 414 Ca -0.06 0.56 0.02 0.00 -1.18 0.00 0.00 61.69 61.02 1p0y s THR 414 Cb -0.03 -3.73 0.26 0.00 1.34 0.00 0.00 72.50 70.34 1p0y s THR 414 CO 0.03 -0.48 1.75 0.40 -0.54 0.00 0.00 174.62 175.78 1p0y h ILE 415 N 1.16 0.66 -0.63 2.99 2.04 -1.96 0.37 117.51 122.14 1p0y h ILE 415 Ca -0.47 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1p0y h ILE 415 Cb 1.19 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1p0y h ILE 415 CO 0.64 0.11 0.42 -0.33 0.00 0.00 0.00 178.15 178.99 1p0y h GLU 416 N 0.59 0.68 -0.14 2.37 3.07 -1.99 0.13 114.58 119.29 1p0y h GLU 416 Ca 0.51 -0.04 -0.22 0.00 -0.50 0.00 0.00 59.36 59.11 1p0y h GLU 416 Cb 0.81 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1p0y h GLU 416 CO -0.41 0.45 -0.76 1.96 -1.40 0.00 0.00 179.01 178.85 1p0y h GLN 417 N 0.70 0.76 0.54 2.33 4.20 -0.70 -2.57 115.11 120.36 1p0y h GLN 417 Ca 0.26 -0.63 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 1p0y h GLN 417 Cb 0.16 0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.08 1p0y h GLN 417 CO -0.08 1.24 -0.26 -0.44 -0.67 0.00 0.00 178.83 178.63 1p0y h ASP 418 N 0.48 -0.61 -0.91 1.46 3.32 -0.33 -1.57 116.42 118.26 1p0y h ASP 418 Ca -0.05 -0.03 0.22 0.00 0.02 0.00 0.00 57.03 57.18 1p0y h ASP 418 Cb 1.39 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 41.03 1p0y h ASP 418 CO 0.16 -0.34 0.61 0.03 -1.72 0.00 0.00 179.24 177.98 1p0y h ARG 419 N -0.86 0.34 -0.30 3.56 3.08 -0.84 0.11 114.38 119.47 1p0y h ARG 419 Ca -0.07 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1p0y h ARG 419 Cb 0.61 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1p0y h ARG 419 CO 0.12 0.23 -0.42 1.49 -1.07 0.00 0.00 179.97 180.32 1p0y h GLU 420 N 0.35 0.81 -0.10 0.04 4.81 -1.17 -2.90 114.58 116.43 1p0y h GLU 420 Ca 0.47 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1p0y h GLU 420 Cb 1.27 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1p0y h GLU 420 CO -0.17 1.11 0.07 -0.07 -0.73 0.00 0.00 179.01 179.22 1p0y h LEU 421 N 0.58 0.12 -1.96 1.64 3.38 0.17 -2.00 115.31 117.24 1p0y h LEU 421 Ca 0.03 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.16 1p0y h LEU 421 Cb 1.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1p0y h LEU 421 CO 0.10 0.10 0.52 0.11 0.09 0.00 0.00 178.44 179.35 1p0y h LYS 422 N 0.13 0.00 0.00 1.13 1.57 -1.09 0.34 116.57 118.64 1p0y h LYS 422 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1p0y h LYS 422 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1p0y h LYS 422 CO -0.01 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.96 1p0y n GLU 423 N -3.95 0.11 -0.85 3.15 4.07 -0.75 -4.74 120.64 117.68 1p0y n GLU 423 Ca 0.11 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1p0y n GLU 423 Cb 0.75 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 30.43 1p0y n GLU 423 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1p0y n GLY 424 N 0.21 3.43 3.46 8.31 0.00 0.12 -5.07 105.19 115.65 1p0y n GLY 424 Ca 0.03 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 1p0y n GLY 424 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p0y s ASN 425 N -0.68 6.21 -0.12 1.61 0.01 -1.26 -5.04 114.94 115.67 1p0y s ASN 425 Ca 0.00 -0.83 -0.06 0.00 -0.71 0.00 0.00 52.86 51.26 1p0y s ASN 425 Cb 0.00 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 1p0y s ASN 425 CO 0.00 -0.71 0.10 -0.76 -1.51 0.00 0.00 177.10 174.23 1p0y s LEU 426 N 2.27 4.17 0.84 0.60 1.02 -1.26 -5.09 118.68 121.23 1p0y s LEU 426 Ca 0.13 0.37 -0.11 0.00 0.02 0.00 0.00 54.13 54.54 1p0y s LEU 426 Cb -0.19 -2.01 0.09 0.00 0.02 0.00 0.00 46.19 44.11 1p0y s LEU 426 CO 0.12 0.39 1.10 1.51 0.02 0.00 0.00 176.35 179.49 1p0y s ASP 427 N -0.92 3.94 0.01 2.29 -4.77 -1.26 -4.57 116.67 111.38 1p0y s ASP 427 Ca 0.14 1.74 -0.01 0.00 -3.30 0.00 0.00 52.55 51.12 1p0y s ASP 427 Cb -0.12 -2.40 -0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1p0y s ASP 427 CO 0.03 -2.38 0.68 -1.20 0.70 0.00 0.00 175.17 173.00 1p0y n SER 428 N -3.74 -0.04 -0.16 2.11 7.64 -1.26 -0.06 113.62 118.11 1p0y n SER 428 Ca 0.08 0.69 -0.06 0.00 1.01 0.00 0.00 58.87 60.59 1p0y n SER 428 Cb 0.54 -0.32 0.10 0.00 -1.01 0.00 0.00 64.21 63.51 1p0y n SER 428 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1p0y h ARG 429 N 0.00 0.94 -0.67 1.43 3.08 -1.92 -2.07 114.38 115.17 1p0y h ARG 429 Ca 0.01 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1p0y h ARG 429 Cb 0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1p0y h ARG 429 CO -0.03 0.92 0.21 1.25 -1.07 0.00 0.00 179.97 181.25 1p0y h LEU 430 N 0.87 0.98 -1.12 3.04 5.85 -1.76 -1.55 115.31 121.63 1p0y h LEU 430 Ca 0.16 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1p0y h LEU 430 Cb 0.49 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1p0y h LEU 430 CO 0.02 0.93 0.60 0.00 -0.34 0.00 0.00 178.44 179.65 1p0y h ALA 431 N 1.09 1.53 -0.09 1.25 0.00 -0.15 0.12 119.26 123.00 1p0y h ALA 431 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1p0y h ALA 431 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p0y h ALA 431 CO -0.01 0.31 -0.06 0.82 0.00 0.00 0.00 179.25 180.31 1p0y h ILE 432 N 1.01 1.33 -0.02 0.00 2.04 -0.81 -2.01 117.51 119.06 1p0y h ILE 432 Ca 0.42 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1p0y h ILE 432 Cb 0.29 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1p0y h ILE 432 CO -0.18 0.32 -0.02 0.00 0.00 0.00 0.00 178.15 178.27 1p0y h ALA 433 N 0.62 0.00 -0.56 1.87 0.00 -0.54 0.15 119.26 120.80 1p0y h ALA 433 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1p0y h ALA 433 Cb 0.53 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1p0y h ALA 433 CO 0.02 -0.51 0.29 0.28 0.00 0.00 0.00 179.25 179.33 1p0y h VAL 434 N -0.02 0.97 -0.48 0.00 2.07 -0.83 -0.76 116.25 117.20 1p0y h VAL 434 Ca 0.02 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1p0y h VAL 434 Cb 0.04 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1p0y h VAL 434 CO -0.04 0.10 -0.16 1.23 0.02 0.00 0.00 177.57 178.73 1p0y h GLY 435 N 0.57 1.03 0.76 2.17 0.00 -1.00 -1.77 103.07 104.84 1p0y h GLY 435 Ca 0.24 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1p0y h GLY 435 CO -0.16 0.80 -0.23 -2.22 0.00 0.00 0.00 176.54 174.74 1p0y h ILE 436 N 0.80 0.45 -0.66 2.60 1.08 -0.44 -2.35 117.51 118.99 1p0y h ILE 436 Ca 0.12 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1p0y h ILE 436 Cb 0.72 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1p0y h ILE 436 CO 0.06 0.06 0.33 0.08 -0.69 0.00 0.00 178.15 177.99 1p0y h ARG 437 N -0.89 0.93 -0.39 2.37 0.11 -1.22 -0.11 114.38 115.17 1p0y h ARG 437 Ca -0.07 -0.11 0.02 0.00 0.10 0.00 0.00 59.98 59.92 1p0y h ARG 437 Cb 0.59 -0.18 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 1p0y h ARG 437 CO 0.11 0.70 0.21 1.49 0.10 0.00 0.00 179.97 182.59 1p0y h GLU 438 N 0.93 0.42 -0.38 0.08 4.81 -1.33 -1.95 114.58 117.16 1p0y h GLU 438 Ca 0.23 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1p0y h GLU 438 Cb 0.07 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1p0y h GLU 438 CO -0.03 0.28 0.17 0.78 -0.73 0.00 0.00 179.01 179.47 1p0y h GLY 439 N 0.44 0.61 0.98 1.92 0.00 -0.71 -1.24 103.07 105.07 1p0y h GLY 439 Ca 0.16 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1p0y h GLY 439 CO -0.09 0.30 0.33 0.83 0.00 0.00 0.00 176.54 177.91 1p0y h GLU 440 N 0.48 0.65 -0.89 4.80 5.08 -0.86 1.00 114.58 124.83 1p0y h GLU 440 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1p0y h GLU 440 Cb 0.16 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1p0y h GLU 440 CO -0.01 0.43 0.53 0.87 -1.00 0.00 0.00 179.01 179.83 1p0y h LYS 441 N 0.67 1.22 -0.34 2.33 1.57 -1.21 0.62 116.57 121.45 1p0y h LYS 441 Ca 0.19 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1p0y h LYS 441 Cb -0.06 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 1p0y h LYS 441 CO -0.05 0.86 0.20 0.52 -0.57 0.00 0.00 179.45 180.42 1p0y h MET 442 N 1.24 0.46 0.05 3.15 2.86 0.04 0.87 114.93 123.60 1p0y h MET 442 Ca 0.32 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1p0y h MET 442 Cb -0.03 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1p0y h MET 442 CO -0.06 0.35 -0.03 0.28 1.06 0.00 0.00 176.91 178.51 1p0y h VAL 443 N 0.44 1.14 -0.66 -2.22 2.07 -0.19 -0.59 116.25 116.23 1p0y h VAL 443 Ca 0.12 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 67.11 1p0y h VAL 443 Cb 0.01 1.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 1p0y h VAL 443 CO -0.02 0.16 0.20 -0.07 0.02 0.00 0.00 177.57 177.86 1p0y h LEU 444 N -0.36 0.11 -0.91 2.57 4.07 0.40 0.19 115.31 121.38 1p0y h LEU 444 Ca -0.01 0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.97 1p0y h LEU 444 Cb 0.33 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1p0y h LEU 444 CO 0.01 0.05 -0.22 1.56 -1.08 0.00 0.00 178.44 178.76 1p0y h GLN 445 N 0.33 0.56 -0.50 1.13 4.20 -0.69 -1.76 115.11 118.37 1p0y h GLN 445 Ca 0.36 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1p0y h GLN 445 Cb 0.53 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1p0y h GLN 445 CO -0.41 0.74 0.08 0.37 -0.67 0.00 0.00 178.83 178.94 1p0y h GLN 446 N 0.50 0.84 -0.01 1.46 4.15 0.77 -1.30 115.11 121.52 1p0y h GLN 446 Ca 0.08 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 1p0y h GLN 446 Cb 0.65 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 1p0y h GLN 446 CO 0.05 0.83 0.00 0.82 -1.93 0.00 0.00 178.83 178.60 1p0y h ILE 447 N 0.71 1.03 -0.78 2.39 2.04 -0.51 0.14 117.51 122.53 1p0y h ILE 447 Ca 0.15 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1p0y h ILE 447 Cb 0.40 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1p0y h ILE 447 CO 0.01 0.03 0.51 -0.78 0.00 0.00 0.00 178.15 177.92 1p0y h ASP 448 N -0.03 0.66 -0.36 1.72 1.82 -1.16 -0.93 116.42 118.15 1p0y h ASP 448 Ca 0.00 0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.52 1p0y h ASP 448 Cb 0.04 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1p0y h ASP 448 CO -0.00 0.40 -0.29 1.23 -1.61 0.00 0.00 179.24 178.97 1p0y h GLY 449 N 0.74 0.90 0.92 -0.78 0.00 -0.38 0.11 103.07 104.59 1p0y h GLY 449 Ca 0.36 -0.89 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1p0y h GLY 449 CO -0.13 0.80 0.22 -2.22 0.00 0.00 0.00 176.54 175.21 1p0y h ILE 450 N 0.62 1.04 0.00 2.60 2.04 0.29 -1.75 117.51 122.35 1p0y h ILE 450 Ca 0.07 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1p0y h ILE 450 Cb 0.87 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1p0y h ILE 450 CO 0.08 0.08 -0.14 -0.26 0.00 0.00 0.00 178.15 177.90 1p0y h PHE 451 N 0.44 0.00 -0.06 1.37 -1.00 -1.14 -2.50 116.94 114.05 1p0y h PHE 451 Ca 0.14 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.77 1p0y h PHE 451 Cb -0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1p0y h PHE 451 CO -0.07 0.14 -0.66 1.49 -1.61 0.00 0.00 178.31 177.60 1p0y h GLU 452 N 0.00 0.23 -0.19 1.51 4.81 -0.49 -2.08 114.58 118.37 1p0y h GLU 452 Ca -0.00 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1p0y h GLU 452 Cb 1.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1p0y h GLU 452 CO 0.02 0.81 0.01 0.37 -0.73 0.00 0.00 179.01 179.49 1p0y h GLN 453 N 0.17 0.34 -0.87 1.92 -0.00 -1.20 -2.71 115.11 112.75 1p0y h GLN 453 Ca -0.01 -0.10 0.11 0.00 -0.00 0.00 0.00 58.65 58.65 1p0y h GLN 453 Cb 1.19 -0.03 -0.07 0.00 0.00 0.00 0.00 27.48 28.57 1p0y h GLN 453 CO 0.10 0.53 0.57 0.87 0.00 0.00 0.00 178.83 180.90 1p0y h LYS 454 N 0.10 0.77 -0.63 1.69 1.57 -1.23 -0.00 116.57 118.83 1p0y h LYS 454 Ca 0.06 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1p0y h LYS 454 Cb 0.38 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1p0y h LYS 454 CO 0.01 0.51 0.17 0.93 -0.57 0.00 0.00 179.45 180.49 1p0y h GLU 455 N 0.79 0.98 -0.00 3.15 5.08 -1.07 0.13 114.58 123.64 1p0y h GLU 455 Ca 0.42 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 1p0y h GLU 455 Cb 0.53 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1p0y h GLU 455 CO -0.18 0.86 -0.62 -0.07 -1.00 0.00 0.00 179.01 178.00 1p0y h LEU 456 N 0.94 0.01 -2.27 1.33 3.38 -0.81 -2.89 115.31 115.00 1p0y h LEU 456 Ca 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1p0y h LEU 456 Cb 0.31 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1p0y h LEU 456 CO -0.00 0.62 0.00 -0.62 0.09 0.00 0.00 178.44 178.53 1p0y n GLU 457 N -3.81 2.43 0.21 1.13 1.02 -0.44 -4.55 120.64 116.64 1p0y n GLU 457 Ca -0.01 -2.22 0.12 0.00 -0.02 0.00 0.00 57.16 55.02 1p0y n GLU 457 Cb 0.62 -1.48 0.40 0.00 -0.02 0.00 0.00 31.44 30.95 1p0y n GLU 457 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1p0y h LEU 458 N 3.66 0.00 -0.84 -4.62 5.85 -0.53 0.48 115.31 119.31 1p0y h LEU 458 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p0y h LEU 458 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1p0y h LEU 458 CO 0.00 0.00 -0.48 0.47 -0.34 0.00 0.00 178.44 178.09 1p0y n ASP 459 N -2.88 1.77 0.18 1.25 9.92 -1.26 -4.30 116.55 121.24 1p0y n ASP 459 Ca 0.04 -1.38 0.09 0.00 -0.53 0.00 0.00 54.79 53.01 1p0y n ASP 459 Cb 0.87 0.54 0.11 0.00 -0.64 0.00 0.00 41.12 42.01 1p0y n ASP 459 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1p0y h GLN 460 N 1.94 0.00 -6.90 -1.24 4.20 -0.38 -3.45 115.11 109.27 1p0y h GLN 460 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1p0y h GLN 460 Cb 0.65 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.46 1p0y h GLN 460 CO 0.00 0.13 0.47 -0.51 -0.67 0.00 0.00 178.83 178.25 1p0y s LEU 461 N -6.18 4.31 -0.49 1.46 1.43 -1.24 -4.99 118.68 112.98 1p0y s LEU 461 Ca 0.05 2.23 -0.17 0.00 -1.03 0.00 0.00 54.13 55.22 1p0y s LEU 461 Cb 0.06 -3.93 0.07 0.00 0.03 0.00 0.00 46.19 42.42 1p0y s LEU 461 CO 0.70 -0.43 0.48 -1.61 0.23 0.00 0.00 176.35 175.73 1p0y s GLU 462 N -2.05 3.03 0.87 1.70 2.02 -1.26 -5.04 118.70 117.97 1p0y s GLU 462 Ca 0.53 -1.20 -0.15 0.00 0.02 0.00 0.00 54.97 54.17 1p0y s GLU 462 Cb -0.29 -4.13 0.21 0.00 0.10 0.00 0.00 34.13 30.03 1p0y s GLU 462 CO 0.36 -1.11 1.04 0.66 0.02 0.00 0.00 175.26 176.24 1p0y n TYR 463 N 5.56 -3.92 -0.21 1.61 4.02 -1.26 -4.70 117.16 118.26 1p0y n TYR 463 Ca -0.10 -0.93 -0.03 0.00 -0.01 0.00 0.00 57.90 56.83 1p0y n TYR 463 Cb 0.44 -0.88 0.04 0.00 -0.02 0.00 0.00 39.34 38.92 1p0y n TYR 463 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1p0y h TYR 464 N -1.91 -0.61 0.34 -0.72 3.20 -1.32 -1.97 116.97 113.98 1p0y h TYR 464 Ca -0.35 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1p0y h TYR 464 Cb 1.00 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 1p0y h TYR 464 CO 0.00 -0.33 -0.22 1.96 -1.64 0.00 0.00 178.16 177.93 1p0y h GLN 465 N -0.08 -0.52 -0.99 1.82 1.08 -1.93 -1.32 115.11 113.16 1p0y h GLN 465 Ca 0.28 0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.67 1p0y h GLN 465 Cb 0.52 0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 27.97 1p0y h GLN 465 CO -0.67 -0.35 0.62 1.49 -0.95 0.00 0.00 178.83 178.97 1p0y h GLU 466 N -0.54 0.83 0.00 1.46 4.81 -1.82 0.21 114.58 119.52 1p0y h GLU 466 Ca -0.03 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1p0y h GLU 466 Cb 0.45 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1p0y h GLU 466 CO 0.03 0.55 -0.21 0.00 -0.73 0.00 0.00 179.01 178.65 1p0y h ARG 467 N 0.85 0.00 -0.31 1.92 3.08 -1.01 -2.95 114.38 115.97 1p0y h ARG 467 Ca 0.53 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.43 1p0y h ARG 467 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1p0y h ARG 467 CO -0.31 0.21 -0.43 -0.09 -1.07 0.00 0.00 179.97 178.28 1p0y h ARG 468 N 0.00 0.77 -0.26 0.04 2.43 0.58 -2.98 114.38 114.96 1p0y h ARG 468 Ca -0.00 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1p0y h ARG 468 Cb 0.71 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1p0y h ARG 468 CO 0.03 1.05 0.00 1.28 -1.51 0.00 0.00 179.97 180.82 1p0y n LEU 469 N -4.03 1.73 0.20 3.80 4.77 -1.04 -4.05 117.00 118.37 1p0y n LEU 469 Ca -0.02 -0.81 0.04 0.00 -0.03 0.00 0.00 56.01 55.19 1p0y n LEU 469 Cb 0.55 -0.17 0.41 0.00 -2.33 0.00 0.00 43.42 41.88 1p0y n LEU 469 CO 0.48 0.40 0.77 0.11 -1.33 0.00 0.00 177.39 177.82 1p0y h LYS 470 N 2.06 0.00 -0.95 3.23 1.79 -1.40 -2.63 116.57 118.67 1p0y h LYS 470 Ca 0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 1p0y h LYS 470 Cb 0.46 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.91 1p0y h LYS 470 CO 0.00 0.32 0.42 -0.40 -1.08 0.00 0.00 179.45 178.71 1p0y n ASP 471 N -4.01 3.74 0.25 0.86 5.75 -1.26 -4.61 116.55 117.28 1p0y n ASP 471 Ca -0.02 -3.14 -0.10 0.00 -0.01 0.00 0.00 54.79 51.52 1p0y n ASP 471 Cb 0.38 -0.74 -0.05 0.00 -1.03 0.00 0.00 41.12 39.68 1p0y n ASP 471 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1p0y h LEU 472 N 1.33 -0.56 -0.56 -2.12 3.38 -1.74 -3.48 115.31 111.56 1p0y h LEU 472 Ca 0.41 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1p0y h LEU 472 Cb 2.30 0.14 0.00 0.00 0.09 0.00 0.00 40.66 43.19 1p0y h LEU 472 CO 0.77 -0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1p0y n GLY 473 N -0.69 0.97 0.17 0.83 0.00 -1.26 -4.99 105.19 100.22 1p0y n GLY 473 Ca -0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 1p0y n GLY 473 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0y h LEU 474 N 0.00 0.11 -6.31 0.99 3.38 -1.96 -3.17 115.31 108.35 1p0y h LEU 474 Ca 0.00 0.05 -0.75 0.00 0.09 0.00 0.00 57.88 57.27 1p0y h LEU 474 Cb 0.64 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.30 1p0y h LEU 474 CO 0.00 0.10 2.25 0.00 0.09 0.00 0.00 178.44 180.88 1p0y n GLY 476 N 2.95 0.64 3.74 0.00 0.00 -1.20 -5.12 105.19 106.20 1p0y n GLY 476 Ca 0.43 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 1p0y n GLY 476 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p0y s GLU 477 N 3.37 2.23 -1.51 1.61 -1.05 -1.26 -4.98 118.70 117.10 1p0y s GLU 477 Ca 0.00 -1.84 -0.12 0.00 -0.15 0.00 0.00 54.97 52.86 1p0y s GLU 477 Cb 0.00 -1.98 -0.00 0.00 -0.44 0.00 0.00 34.13 31.71 1p0y s GLU 477 CO 0.00 -0.12 2.52 -1.71 0.95 0.00 0.00 175.26 176.90 1p0y n ASN 478 N -1.24 6.24 0.15 0.83 5.15 -1.26 -4.73 115.26 120.39 1p0y n ASN 478 Ca -0.01 -2.77 0.02 0.00 -0.60 0.00 0.00 54.58 51.22 1p0y n ASN 478 Cb 0.65 -1.59 0.09 0.00 -0.53 0.00 0.00 39.78 38.40 1p0y n ASN 478 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p0y n GLY 479 N 3.65 -0.32 0.10 8.20 0.00 -1.26 -1.07 105.19 114.49 1p0y n GLY 479 Ca 0.63 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.56 1p0y n GLY 479 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1p0y h ASP 480 N 0.00 0.21 -0.44 1.61 1.82 -2.00 -2.11 116.42 115.51 1p0y h ASP 480 Ca 0.00 -0.32 0.13 0.00 -0.39 0.00 0.00 57.03 56.45 1p0y h ASP 480 Cb 1.20 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 41.13 1p0y h ASP 480 CO 0.00 0.48 0.33 0.40 -1.61 0.00 0.00 179.24 178.84 1p0y h ILE 481 N -0.07 0.72 0.21 2.25 2.04 -1.52 -1.20 117.51 119.96 1p0y h ILE 481 Ca 0.03 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.55 1p0y h ILE 481 Cb 0.37 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1p0y h ILE 481 CO 0.01 0.00 -1.58 0.25 0.00 0.00 0.00 178.15 176.82 1p0y h LEU 482 N 0.00 0.71 -2.44 1.44 6.46 -1.66 -3.28 115.31 116.54 1p0y h LEU 482 Ca 0.21 -0.87 0.02 0.00 -0.12 0.00 0.00 57.88 57.12 1p0y h LEU 482 Cb 0.87 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1p0y h LEU 482 CO -0.00 1.71 0.14 -0.33 -0.62 0.00 0.00 178.44 179.34 1p0y h GLU 483 N 0.12 0.00 -0.80 1.25 5.08 -0.53 0.28 114.58 119.98 1p0y h GLU 483 Ca -0.29 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1p0y h GLU 483 Cb 2.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.34 1p0y h GLU 483 CO 0.23 0.00 0.08 0.09 -1.00 0.00 0.00 179.01 178.41 1p0y n ASN 484 N -3.43 3.79 0.00 1.42 5.03 -0.99 -3.47 115.26 117.61 1p0y n ASN 484 Ca -0.01 -2.65 0.00 0.00 0.87 0.00 0.00 54.58 52.79 1p0y n ASN 484 Cb 0.23 -0.63 0.00 0.00 -1.02 0.00 0.00 39.78 38.36 1p0y n ASN 484 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1p0y n LEU 485 N 0.20 0.00 0.00 3.41 4.77 0.83 -4.93 117.00 121.28 1p0y n LEU 485 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1p0y n LEU 485 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1p0y n LEU 485 CO 0.23 0.00 0.33 -1.22 -1.33 0.00 0.00 177.39 175.40 1p0y n TYR 486 N 0.00 0.00 -1.96 -1.77 4.01 -0.35 -4.89 117.16 112.20 1p0y n TYR 486 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1p0y n TYR 486 Cb 0.00 -0.45 0.10 0.00 -0.31 0.00 0.00 39.34 38.68 1p0y n TYR 486 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1p0y s PHE 487 N -2.21 2.74 -0.65 -0.72 0.40 -1.26 -5.12 117.98 111.16 1p0y s PHE 487 Ca 0.00 0.62 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 1p0y s PHE 487 Cb 0.00 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 40.00 1p0y s PHE 487 CO 0.00 -1.84 0.16 1.04 0.70 0.00 0.00 175.22 175.28