#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0y n PRO 22 N 0.00 0.71 -3.61 5.31 -0.04 -1.26 -4.71 135.00 131.39 2f0y n PRO 22 Ca 0.00 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.10 2f0y n PRO 22 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2f0y n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f0y s LEU 23 N -2.06 4.13 0.52 1.53 1.43 -1.26 -4.96 118.68 118.00 2f0y s LEU 23 Ca 0.35 0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.83 2f0y s LEU 23 Cb 0.16 -2.18 1.35 0.00 0.03 0.00 0.00 46.19 45.56 2f0y s LEU 23 CO 0.29 0.04 2.14 0.22 0.23 0.00 0.00 176.35 179.27 2f0y h TYR 24 N 7.46 0.00 0.00 0.29 3.20 -1.94 -2.46 116.97 123.52 2f0y h TYR 24 Ca -0.38 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.31 2f0y h TYR 24 Cb 1.17 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 2f0y h TYR 24 CO 0.67 0.05 -1.03 0.77 -1.64 0.00 0.00 178.16 176.97 2f0y h SER 25 N 0.00 0.00 -0.31 -2.11 0.02 -1.94 -3.39 113.55 105.83 2f0y h SER 25 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f0y h SER 25 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2f0y h SER 25 CO 0.01 0.79 0.00 0.18 -1.14 0.00 0.00 176.83 176.67 2f0y n LEU 26 N -3.20 3.13 -4.86 5.07 4.77 -0.94 -4.87 117.00 116.10 2f0y n LEU 26 Ca -0.04 -1.49 -0.29 0.00 -0.03 0.00 0.00 56.01 54.17 2f0y n LEU 26 Cb 0.88 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.89 2f0y n LEU 26 CO 0.44 0.68 0.77 -0.13 -1.33 0.00 0.00 177.39 177.82 2f0y s ARG 27 N -1.33 1.53 0.12 3.23 0.52 -1.13 -4.99 118.95 116.91 2f0y s ARG 27 Ca 0.32 0.14 -0.08 0.00 -0.52 0.00 0.00 55.73 55.59 2f0y s ARG 27 Cb 0.19 -1.90 -0.10 0.00 0.52 0.00 0.00 34.95 33.66 2f0y s ARG 27 CO 0.26 -1.90 1.31 -1.35 0.02 0.00 0.00 175.30 173.65 2f0y h PRO 28 N -1.28 0.58 -0.60 3.54 0.11 -1.94 -3.27 132.00 129.15 2f0y h PRO 28 Ca -0.47 -0.54 -0.07 0.00 0.11 0.00 0.00 66.00 65.02 2f0y h PRO 28 Cb 1.32 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.54 2f0y h PRO 28 CO 0.62 1.16 0.08 0.93 -0.21 0.00 0.00 178.00 180.59 2f0y h GLU 29 N 0.37 0.98 -0.28 1.05 3.07 -1.97 -2.21 114.58 115.58 2f0y h GLU 29 Ca -0.07 -0.25 0.08 0.00 -0.50 0.00 0.00 59.36 58.62 2f0y h GLU 29 Cb 1.49 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.27 2f0y h GLU 29 CO 0.16 0.91 0.25 1.25 -1.40 0.00 0.00 179.01 180.18 2f0y h HIS 30 N 0.92 0.00 0.00 4.33 6.17 -1.84 -0.53 115.15 124.20 2f0y h HIS 30 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.26 2f0y h HIS 30 Cb 0.42 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.35 2f0y h HIS 30 CO 0.03 0.00 0.00 0.00 0.71 0.00 0.00 177.93 178.67 2f0y n ALA 31 N -2.46 1.96 0.67 5.26 0.00 -0.83 -1.72 120.51 123.39 2f0y n ALA 31 Ca 0.04 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2f0y n ALA 31 Cb 0.40 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.80 2f0y n ALA 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f0y n ARG 32 N -0.75 0.22 0.00 0.00 1.74 -0.21 -4.22 116.66 113.44 2f0y n ARG 32 Ca 0.05 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 2f0y n ARG 32 Cb 0.02 -1.58 0.66 0.00 -1.02 0.00 0.00 32.46 30.54 2f0y n ARG 32 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2f0y n GLU 33 N -1.86 0.60 -1.70 5.56 -0.58 -0.70 -4.87 120.64 117.07 2f0y n GLU 33 Ca 0.03 0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.40 2f0y n GLU 33 Cb 0.41 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.82 2f0y n GLU 33 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2f0y n ARG 34 N -1.10 1.61 -1.62 3.49 5.12 -1.26 -4.28 116.66 118.63 2f0y n ARG 34 Ca 0.15 0.59 -0.46 0.00 -1.93 0.00 0.00 57.85 56.20 2f0y n ARG 34 Cb 0.12 -2.43 -0.03 0.00 -1.16 0.00 0.00 32.46 28.95 2f0y n ARG 34 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2f0y n LEU 35 N -0.56 2.30 -4.18 0.55 7.94 -1.26 -4.97 117.00 116.83 2f0y n LEU 35 Ca 0.10 1.15 -0.40 0.00 -1.11 0.00 0.00 56.01 55.75 2f0y n LEU 35 Cb 0.43 -1.33 -0.07 0.00 0.53 0.00 0.00 43.42 42.99 2f0y n LEU 35 CO 0.54 -0.95 0.16 -1.10 -1.11 0.00 0.00 177.39 174.93 2f0y s GLN 36 N -0.68 2.90 0.00 1.96 -0.21 -1.26 -4.92 119.66 117.45 2f0y s GLN 36 Ca 0.68 -2.48 0.00 0.00 0.02 0.00 0.00 55.36 53.57 2f0y s GLN 36 Cb -0.73 -3.97 0.00 0.00 1.00 0.00 0.00 33.01 29.31 2f0y s GLN 36 CO 0.53 -1.21 0.73 -0.40 -2.12 0.00 0.00 175.29 172.82 2f0y n ASP 37 N 3.69 0.23 -3.23 5.90 5.75 -1.26 -4.83 116.55 122.80 2f0y n ASP 37 Ca 0.09 -1.69 -0.17 0.00 -0.01 0.00 0.00 54.79 53.00 2f0y n ASP 37 Cb 0.41 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.36 2f0y n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2f0y n ASP 38 N -0.34 -2.01 -1.56 -1.12 8.00 -1.26 0.65 116.55 118.90 2f0y n ASP 38 Ca 0.00 -0.18 -0.20 0.00 0.71 0.00 0.00 54.79 55.12 2f0y n ASP 38 Cb 0.06 -1.77 -0.09 0.00 -0.02 0.00 0.00 41.12 39.30 2f0y n ASP 38 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f0y n SER 39 N -1.95 -5.45 -4.44 -2.24 7.64 -1.26 -4.98 113.62 100.94 2f0y n SER 39 Ca 0.02 0.50 -0.32 0.00 1.01 0.00 0.00 58.87 60.07 2f0y n SER 39 Cb 0.50 -4.73 -0.14 0.00 -1.01 0.00 0.00 64.21 58.84 2f0y n SER 39 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2f0y s VAL 40 N -2.76 2.81 -0.05 0.44 1.01 0.21 -5.13 120.40 116.93 2f0y s VAL 40 Ca 0.00 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2f0y s VAL 40 Cb 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2f0y s VAL 40 CO 0.00 0.54 -0.25 -1.61 0.00 0.00 0.00 175.10 173.77 2f0y s GLU 41 N -0.86 2.42 0.10 2.72 2.02 -1.26 -4.80 118.70 119.04 2f0y s GLU 41 Ca 0.12 -0.91 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 2f0y s GLU 41 Cb -0.10 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 2f0y s GLU 41 CO 0.01 0.43 0.10 0.95 0.02 0.00 0.00 175.26 176.76 2f0y s THR 42 N -0.28 0.14 0.64 3.63 -4.23 -1.26 -5.01 115.64 109.28 2f0y s THR 42 Ca -0.00 -1.62 0.40 0.00 -1.18 0.00 0.00 61.69 59.29 2f0y s THR 42 Cb -0.13 -1.67 0.40 0.00 1.34 0.00 0.00 72.50 72.44 2f0y s THR 42 CO 0.02 -0.66 2.23 0.58 -0.54 0.00 0.00 174.62 176.26 2f0y h VAL 43 N 2.88 0.00 0.02 2.29 2.07 -2.00 -2.17 116.25 119.35 2f0y h VAL 43 Ca -0.34 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2f0y h VAL 43 Cb 1.18 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2f0y h VAL 43 CO 0.59 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 178.91 2f0y h THR 44 N 0.00 1.45 -0.82 2.57 2.02 -1.95 -3.02 112.91 113.17 2f0y h THR 44 Ca 0.00 -1.79 -0.02 0.00 0.77 0.00 0.00 66.41 65.37 2f0y h THR 44 Cb 0.19 2.59 -0.04 0.00 -1.74 0.00 0.00 68.15 69.15 2f0y h THR 44 CO 0.00 0.44 0.41 0.77 0.37 0.00 0.00 175.52 177.51 2f0y h SER 45 N -0.85 1.05 0.02 4.18 4.64 -1.79 -0.54 113.55 120.26 2f0y h SER 45 Ca -0.00 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2f0y h SER 45 Cb 0.74 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2f0y h SER 45 CO 0.01 0.88 -0.10 0.40 -0.87 0.00 0.00 176.83 177.14 2f0y h ILE 46 N 1.15 0.76 -0.67 0.95 2.04 -1.53 0.93 117.51 121.14 2f0y h ILE 46 Ca 0.28 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.09 2f0y h ILE 46 Cb 0.09 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2f0y h ILE 46 CO -0.04 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 177.98 2f0y h GLU 47 N -0.18 1.02 -0.74 2.37 4.39 -1.36 0.01 114.58 120.09 2f0y h GLU 47 Ca 0.03 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 2f0y h GLU 47 Cb 0.21 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2f0y h GLU 47 CO -0.08 0.88 0.28 0.37 -1.16 0.00 0.00 179.01 179.30 2f0y h GLN 48 N 0.99 1.11 -0.06 2.33 5.75 -0.72 -2.02 115.11 122.48 2f0y h GLN 48 Ca 0.22 -0.20 -0.13 0.00 -0.15 0.00 0.00 58.65 58.39 2f0y h GLN 48 Cb 0.29 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2f0y h GLN 48 CO -0.01 0.91 -0.54 0.00 -2.65 0.00 0.00 178.83 176.54 2f0y h ALA 49 N 1.22 0.99 -0.12 3.38 0.00 -0.28 -1.96 119.26 122.49 2f0y h ALA 49 Ca 0.25 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2f0y h ALA 49 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2f0y h ALA 49 CO -0.02 0.68 -0.54 0.87 0.00 0.00 0.00 179.25 180.25 2f0y h LYS 50 N 0.12 0.35 -0.02 0.00 1.57 -0.42 -0.79 116.57 117.38 2f0y h LYS 50 Ca -0.00 -0.22 -0.16 0.00 -1.87 0.00 0.00 60.65 58.40 2f0y h LYS 50 Cb 1.00 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.34 2f0y h LYS 50 CO 0.08 0.80 -0.62 0.28 -0.57 0.00 0.00 179.45 179.42 2f0y h VAL 51 N 0.27 1.41 -0.85 0.50 2.07 -1.33 -2.85 116.25 115.47 2f0y h VAL 51 Ca 0.01 -2.05 0.06 0.00 0.82 0.00 0.00 66.70 65.54 2f0y h VAL 51 Cb 1.04 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 33.26 2f0y h VAL 51 CO 0.09 0.60 0.53 -0.33 0.02 0.00 0.00 177.57 178.48 2f0y h GLU 52 N -0.04 0.92 0.16 1.57 5.08 -1.29 0.19 114.58 121.18 2f0y h GLU 52 Ca -0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2f0y h GLU 52 Cb 1.31 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2f0y h GLU 52 CO 0.12 0.61 -0.08 1.49 -1.00 0.00 0.00 179.01 180.15 2f0y h GLU 53 N 0.95 -0.21 -0.15 2.33 4.81 -1.14 0.22 114.58 121.39 2f0y h GLU 53 Ca 0.38 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 2f0y h GLU 53 Cb 0.19 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2f0y h GLU 53 CO -0.18 -0.14 0.04 -0.22 -0.73 0.00 0.00 179.01 177.78 2f0y h LYS 54 N -0.22 0.21 -0.01 1.92 1.63 -1.16 -1.09 116.57 117.85 2f0y h LYS 54 Ca -0.02 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.61 2f0y h LYS 54 Cb 0.17 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 2f0y h LYS 54 CO 0.04 0.20 -0.68 0.82 -3.45 0.00 0.00 179.45 176.38 2f0y h ILE 55 N 0.21 1.47 0.69 2.00 1.08 0.21 -3.01 117.51 120.16 2f0y h ILE 55 Ca 0.05 -2.29 -0.03 0.00 -0.39 0.00 0.00 64.86 62.21 2f0y h ILE 55 Cb 0.09 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 2f0y h ILE 55 CO -0.00 0.66 -0.50 -0.61 -0.69 0.00 0.00 178.15 177.00 2f0y h GLN 56 N 0.04 -1.10 -0.21 2.37 5.75 0.74 -0.64 115.11 122.06 2f0y h GLN 56 Ca -0.01 0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.62 2f0y h GLN 56 Cb 1.21 0.25 -0.07 0.00 1.07 0.00 0.00 27.48 29.94 2f0y h GLN 56 CO 0.09 -0.73 -0.24 0.93 -2.65 0.00 0.00 178.83 176.23 2f0y h GLU 57 N -1.14 -0.25 -0.49 1.69 5.08 -1.57 0.81 114.58 118.72 2f0y h GLU 57 Ca -0.09 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2f0y h GLU 57 Cb 0.94 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.16 2f0y h GLU 57 CO 0.04 -0.16 -0.09 0.28 -1.00 0.00 0.00 179.01 178.08 2f0y h VAL 58 N -0.26 0.54 0.67 3.13 2.07 -1.42 0.30 116.25 121.28 2f0y h VAL 58 Ca 0.13 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2f0y h VAL 58 Cb 0.45 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2f0y h VAL 58 CO -0.36 0.01 -0.41 -0.26 0.02 0.00 0.00 177.57 176.56 2f0y h PHE 59 N 0.03 -1.09 0.00 1.57 0.05 0.09 -3.26 116.94 114.32 2f0y h PHE 59 Ca 0.24 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.02 2f0y h PHE 59 Cb 0.36 0.39 0.00 0.00 2.00 0.00 0.00 35.95 38.70 2f0y h PHE 59 CO -0.39 -0.61 0.00 0.45 -0.18 0.00 0.00 178.31 177.58 2f0y n SER 60 N -5.00 0.00 -0.04 2.17 2.88 0.27 -2.10 113.62 111.79 2f0y n SER 60 Ca -0.12 0.64 -0.01 0.00 -1.33 0.00 0.00 58.87 58.04 2f0y n SER 60 Cb 0.42 -0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 63.63 2f0y n SER 60 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2f0y n SER 61 N -2.01 -0.11 -0.26 -3.46 2.88 0.96 -0.72 113.62 110.89 2f0y n SER 61 Ca 0.00 0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.82 2f0y n SER 61 Cb 0.00 -0.03 0.21 0.00 -0.75 0.00 0.00 64.21 63.64 2f0y n SER 61 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2f0y h TYR 62 N 0.00 0.41 -0.44 0.66 -1.99 -1.47 -3.52 116.97 110.62 2f0y h TYR 62 Ca 0.02 0.04 -0.25 0.00 2.00 0.00 0.00 58.73 60.54 2f0y h TYR 62 Cb 0.04 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 2f0y h TYR 62 CO -0.12 -0.04 0.78 -1.59 -0.00 0.00 0.00 178.16 177.18 2f0y s LYS 63 N -6.01 2.22 0.22 4.88 -2.85 0.11 -5.18 119.74 113.13 2f0y s LYS 63 Ca -0.12 -0.79 -0.08 0.00 -1.00 0.00 0.00 55.97 53.97 2f0y s LYS 63 Cb 0.22 -5.14 -0.07 0.00 -2.06 0.00 0.00 37.83 30.78 2f0y s LYS 63 CO 0.76 -4.18 0.51 1.03 0.10 0.00 0.00 175.35 173.58 2f0y s ARG 70 N 7.05 3.74 0.20 1.78 0.52 -1.26 -5.16 118.95 125.82 2f0y s ARG 70 Ca 0.72 0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 55.79 2f0y s ARG 70 Cb -0.03 -2.69 -0.09 0.00 0.52 0.00 0.00 34.95 32.66 2f0y s ARG 70 CO 0.11 0.34 1.41 -0.51 0.02 0.00 0.00 175.30 176.67 2f0y s LEU 71 N -2.88 4.39 0.01 2.53 1.43 -1.26 -4.80 118.68 118.10 2f0y s LEU 71 Ca 0.46 2.51 0.05 0.00 -1.03 0.00 0.00 54.13 56.12 2f0y s LEU 71 Cb -0.11 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 2f0y s LEU 71 CO 0.23 -0.66 -0.16 -0.69 0.23 0.00 0.00 176.35 175.31 2f0y s VAL 72 N 0.41 1.26 -0.66 -1.59 1.01 -1.26 -1.30 120.40 118.25 2f0y s VAL 72 Ca 0.61 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 2f0y s VAL 72 Cb -0.39 -1.08 0.11 0.00 0.00 0.00 0.00 36.38 35.01 2f0y s VAL 72 CO 0.37 0.22 0.82 -0.22 0.00 0.00 0.00 175.10 176.30 2f0y s LEU 73 N -0.72 5.20 0.00 3.92 2.96 -1.26 -4.94 118.68 123.83 2f0y s LEU 73 Ca 0.05 -1.48 0.00 0.00 -0.22 0.00 0.00 54.13 52.48 2f0y s LEU 73 Cb -0.07 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.28 2f0y s LEU 73 CO 0.00 -1.15 0.31 0.00 -1.32 0.00 0.00 176.35 174.19 2f0y n GLN 74 N 6.54 0.00 -0.11 1.98 1.13 -1.26 -4.68 117.38 120.98 2f0y n GLN 74 Ca -0.03 -0.09 -0.04 0.00 -1.94 0.00 0.00 57.00 54.90 2f0y n GLN 74 Cb 0.44 -1.14 -0.04 0.00 0.11 0.00 0.00 30.24 29.61 2f0y n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f0y h ARG 75 N 5.12 -0.06 -0.39 -1.09 3.08 -1.97 0.18 114.38 119.26 2f0y h ARG 75 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2f0y h ARG 75 Cb 0.00 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 2f0y h ARG 75 CO 0.31 -0.04 -0.42 1.49 -1.07 0.00 0.00 179.97 180.24 2f0y h GLU 76 N -0.06 -0.22 -0.92 0.04 4.57 -1.99 1.58 114.58 117.57 2f0y h GLU 76 Ca 0.04 0.02 0.24 0.00 -1.18 0.00 0.00 59.36 58.48 2f0y h GLU 76 Cb 0.18 0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 28.69 2f0y h GLU 76 CO -0.29 -0.15 0.41 0.87 -1.18 0.00 0.00 179.01 178.67 2f0y h LYS 77 N -0.23 0.36 -0.23 1.92 1.79 -1.81 0.12 116.57 118.48 2f0y h LYS 77 Ca 0.07 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 2f0y h LYS 77 Cb 0.41 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2f0y h LYS 77 CO -0.49 0.24 -0.29 0.45 -1.08 0.00 0.00 179.45 178.27 2f0y h HIS 78 N 0.37 0.74 -0.38 -1.35 3.86 0.25 -3.07 115.15 115.57 2f0y h HIS 78 Ca 0.60 -0.24 0.08 0.00 -1.16 0.00 0.00 60.37 59.64 2f0y h HIS 78 Cb 1.19 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.44 2f0y h HIS 78 CO -0.13 0.96 -0.10 0.35 0.86 0.00 0.00 177.93 179.87 2f0y h PHE 79 N 0.31 -0.21 -0.24 2.45 3.57 0.47 0.18 116.94 123.46 2f0y h PHE 79 Ca 0.03 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2f0y h PHE 79 Cb 0.86 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 2f0y h PHE 79 CO 0.08 -0.17 0.05 1.25 -2.23 0.00 0.00 178.31 177.29 2f0y h HIS 80 N -0.01 0.09 0.11 0.41 2.76 -1.27 0.58 115.15 117.83 2f0y h HIS 80 Ca 0.18 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2f0y h HIS 80 Cb 0.29 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 2f0y h HIS 80 CO -0.35 0.03 -0.46 -0.92 -1.30 0.00 0.00 177.93 174.93 2f0y h TYR 81 N 0.15 -1.32 0.09 5.26 3.20 -1.25 0.79 116.97 123.89 2f0y h TYR 81 Ca 0.11 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.03 2f0y h TYR 81 Cb 0.10 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2f0y h TYR 81 CO -0.15 -0.55 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.52 2f0y h LEU 82 N -0.69 -0.65 -0.47 2.82 3.38 -0.34 -1.39 115.31 117.96 2f0y h LEU 82 Ca 0.01 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2f0y h LEU 82 Cb 0.72 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2f0y h LEU 82 CO -0.27 -0.31 -0.08 0.50 0.09 0.00 0.00 178.44 178.37 2f0y h LYS 83 N -0.41 0.03 0.75 1.13 3.64 0.48 -1.63 116.57 120.57 2f0y h LYS 83 Ca 0.04 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2f0y h LYS 83 Cb 0.45 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2f0y h LYS 83 CO -0.15 0.02 -0.36 -0.09 -2.27 0.00 0.00 179.45 176.60 2f0y h ARG 84 N 0.03 -0.97 -0.91 1.90 9.65 -0.72 -3.23 114.38 120.13 2f0y h ARG 84 Ca 0.23 0.07 0.14 0.00 -1.10 0.00 0.00 59.98 59.32 2f0y h ARG 84 Cb 0.35 0.22 -0.14 0.00 -1.39 0.00 0.00 29.97 29.01 2f0y h ARG 84 CO -0.46 -0.65 -0.37 0.41 2.80 0.00 0.00 179.97 181.71 2f0y n GLY 85 N -1.14 -1.90 0.66 2.80 0.00 -0.53 -0.49 105.19 104.58 2f0y n GLY 85 Ca -0.13 1.02 0.48 0.00 0.00 0.00 0.00 46.02 47.40 2f0y n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f0y h LEU 86 N 0.00 0.00 0.00 0.99 5.85 -1.32 -2.31 115.31 118.52 2f0y h LEU 86 Ca 0.30 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.67 2f0y h LEU 86 Cb 0.53 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2f0y h LEU 86 CO -0.90 -0.00 -2.34 -1.14 -0.34 0.00 0.00 178.44 173.72 2f0y n ARG 87 N -4.02 0.58 -3.85 1.25 3.00 0.35 -5.05 116.66 108.93 2f0y n ARG 87 Ca 0.39 0.14 -0.12 0.00 -0.00 0.00 0.00 57.85 58.27 2f0y n ARG 87 Cb 1.80 -1.46 -0.10 0.00 0.00 0.00 0.00 32.46 32.69 2f0y n ARG 87 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2f0y s GLN 88 N -2.47 0.46 0.06 -0.14 -0.21 -0.87 -5.16 119.66 111.33 2f0y s GLN 88 Ca -0.32 -0.29 0.03 0.00 0.02 0.00 0.00 55.36 54.81 2f0y s GLN 88 Cb 0.09 0.20 -0.03 0.00 1.00 0.00 0.00 33.01 34.26 2f0y s GLN 88 CO 0.54 -0.11 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.98 2f0y s LEU 89 N -1.17 2.27 1.04 2.90 1.43 -1.26 -4.06 118.68 119.83 2f0y s LEU 89 Ca -0.13 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2f0y s LEU 89 Cb -0.06 -0.31 0.21 0.00 0.03 0.00 0.00 46.19 46.06 2f0y s LEU 89 CO 0.02 -0.16 1.10 0.42 0.23 0.00 0.00 176.35 177.96 2f0y s THR 90 N -1.39 1.92 -2.00 5.49 -4.23 -1.26 -4.85 115.64 109.31 2f0y s THR 90 Ca -0.06 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.52 2f0y s THR 90 Cb -0.10 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.44 2f0y s THR 90 CO 0.01 0.00 0.88 -0.90 -0.54 0.00 0.00 174.62 174.07 2f0y n ASP 91 N -4.29 0.00 0.20 3.99 5.68 -1.26 -2.09 116.55 118.78 2f0y n ASP 91 Ca 0.07 -0.70 0.06 0.00 -0.50 0.00 0.00 54.79 53.72 2f0y n ASP 91 Cb 0.58 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.94 2f0y n ASP 91 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f0y h ALA 92 N 2.42 1.06 -0.45 2.12 0.00 -2.05 -2.91 119.26 119.45 2f0y h ALA 92 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2f0y h ALA 92 Cb 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 2f0y h ALA 92 CO 0.00 0.43 0.17 0.66 0.00 0.00 0.00 179.25 180.51 2f0y n TYR 93 N -3.58 1.48 0.26 0.00 4.02 -0.89 -4.18 117.16 114.27 2f0y n TYR 93 Ca -0.01 -0.81 0.16 0.00 -0.01 0.00 0.00 57.90 57.23 2f0y n TYR 93 Cb 0.47 -0.48 0.57 0.00 -0.02 0.00 0.00 39.34 39.87 2f0y n TYR 93 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2f0y h GLU 94 N 1.55 0.00 0.00 -0.72 5.08 -1.74 -2.73 114.58 116.02 2f0y h GLU 94 Ca 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2f0y h GLU 94 Cb 1.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.95 2f0y h GLU 94 CO 0.45 0.01 -0.05 0.00 -1.00 0.00 0.00 179.01 178.42 2f0y n LEU 96 N -3.12 4.57 -0.03 0.00 4.77 -1.03 -4.60 117.00 117.56 2f0y n LEU 96 Ca 0.03 -3.64 -0.03 0.00 -0.03 0.00 0.00 56.01 52.34 2f0y n LEU 96 Cb 0.49 -0.66 0.21 0.00 -2.33 0.00 0.00 43.42 41.13 2f0y n LEU 96 CO 0.33 1.14 0.82 -0.78 -1.33 0.00 0.00 177.39 177.57 2f0y h ASP 97 N 1.16 0.57 -0.40 -1.43 3.58 -1.54 -2.31 116.42 116.05 2f0y h ASP 97 Ca 0.26 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 2f0y h ASP 97 Cb 1.84 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 42.69 2f0y h ASP 97 CO 0.49 0.73 0.11 0.00 -2.88 0.00 0.00 179.24 177.69 2f0y n ALA 98 N -2.48 3.59 -2.68 -0.78 0.00 -1.26 -3.93 120.51 112.96 2f0y n ALA 98 Ca 0.01 -1.26 0.02 0.00 0.00 0.00 0.00 53.44 52.21 2f0y n ALA 98 Cb 0.34 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2f0y n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f0y n SER 99 N 0.12 1.27 -0.08 0.00 7.64 -0.87 -3.83 113.62 117.87 2f0y n SER 99 Ca 0.21 -2.01 -0.04 0.00 1.01 0.00 0.00 58.87 58.04 2f0y n SER 99 Cb 0.91 -0.38 0.19 0.00 -1.01 0.00 0.00 64.21 63.91 2f0y n SER 99 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2f0y h ARG 100 N 1.86 0.72 0.00 1.43 3.08 -0.16 -1.52 114.38 119.79 2f0y h ARG 100 Ca -0.19 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 2f0y h ARG 100 Cb 1.55 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 2f0y h ARG 100 CO 0.14 0.75 -0.14 -1.35 -1.07 0.00 0.00 179.97 178.30 2f0y h PRO 101 N 0.67 0.00 -0.28 0.04 0.11 -1.81 -0.47 132.00 130.26 2f0y h PRO 101 Ca 0.13 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 2f0y h PRO 101 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2f0y h PRO 101 CO 0.02 0.14 0.05 -1.49 -0.21 0.00 0.00 178.00 176.50 2f0y h TRP 102 N 0.00 0.50 -0.67 0.65 4.06 -1.59 -1.56 115.95 117.34 2f0y h TRP 102 Ca -0.00 -0.07 0.08 0.00 2.06 0.00 0.00 58.89 60.96 2f0y h TRP 102 Cb 0.28 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 2f0y h TRP 102 CO 0.00 0.56 0.44 -0.07 -3.56 0.00 0.00 178.44 175.81 2f0y h LEU 103 N 0.29 0.53 0.52 -4.49 3.38 -0.59 0.16 115.31 115.11 2f0y h LEU 103 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2f0y h LEU 103 Cb 0.33 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2f0y h LEU 103 CO 0.01 0.33 -0.25 0.00 0.09 0.00 0.00 178.44 178.62 2f0y h TYR 105 N -1.09 -0.58 -0.59 0.00 3.20 -0.77 0.34 116.97 117.48 2f0y h TYR 105 Ca -0.07 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.93 2f0y h TYR 105 Cb 0.60 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 2f0y h TYR 105 CO 0.01 -0.30 0.20 -1.49 -1.64 0.00 0.00 178.16 174.94 2f0y h TRP 106 N -0.22 0.35 0.01 -3.82 6.55 -0.80 0.41 115.95 118.42 2f0y h TRP 106 Ca 0.14 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 60.01 2f0y h TRP 106 Cb 0.44 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2f0y h TRP 106 CO -0.39 0.08 -0.00 0.82 -1.05 0.00 0.00 178.44 177.90 2f0y h ILE 107 N 0.37 1.49 -0.72 1.49 2.04 -1.18 -2.56 117.51 118.44 2f0y h ILE 107 Ca 0.30 -1.50 0.07 0.00 1.00 0.00 0.00 64.86 64.72 2f0y h ILE 107 Cb 0.38 2.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.90 2f0y h ILE 107 CO -0.31 0.39 0.41 -0.07 0.00 0.00 0.00 178.15 178.56 2f0y h LEU 108 N -0.65 0.60 -1.25 1.44 3.38 -0.23 -0.22 115.31 118.37 2f0y h LEU 108 Ca -0.00 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2f0y h LEU 108 Cb 0.64 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2f0y h LEU 108 CO 0.00 0.37 -0.05 -0.74 0.09 0.00 0.00 178.44 178.12 2f0y h HIS 109 N 0.73 0.47 0.00 1.13 2.76 -0.97 0.23 115.15 119.50 2f0y h HIS 109 Ca 0.33 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.38 2f0y h HIS 109 Cb 0.23 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2f0y h HIS 109 CO -0.07 0.50 -0.35 0.77 -1.30 0.00 0.00 177.93 177.48 2f0y h SER 110 N 0.43 0.00 0.70 3.26 0.02 -0.88 -0.17 113.55 116.92 2f0y h SER 110 Ca 0.09 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.82 2f0y h SER 110 Cb 0.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2f0y h SER 110 CO 0.02 0.35 -0.99 -0.07 -1.14 0.00 0.00 176.83 175.00 2f0y h LEU 111 N 0.00 0.23 0.67 5.07 3.38 -0.01 -2.65 115.31 122.00 2f0y h LEU 111 Ca -0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2f0y h LEU 111 Cb 1.05 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.73 2f0y h LEU 111 CO 0.05 1.08 -0.32 -0.08 0.09 0.00 0.00 178.44 179.25 2f0y h GLU 112 N 0.07 -0.87 -0.50 1.13 4.81 -0.17 0.22 114.58 119.27 2f0y h GLU 112 Ca -0.06 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2f0y h GLU 112 Cb 1.67 0.20 -0.09 0.00 0.63 0.00 0.00 28.75 31.16 2f0y h GLU 112 CO 0.15 -0.58 -0.09 -0.07 -0.73 0.00 0.00 179.01 177.69 2f0y h LEU 113 N -1.21 -0.40 0.00 1.64 3.38 -1.13 0.70 115.31 118.29 2f0y h LEU 113 Ca -0.09 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f0y h LEU 113 Cb 0.69 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2f0y h LEU 113 CO 0.15 -0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.72 2f0y n LEU 114 N -5.33 0.00 -3.69 1.67 4.77 -1.00 -1.34 117.00 112.09 2f0y n LEU 114 Ca 0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 2f0y n LEU 114 Cb 0.27 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2f0y n LEU 114 CO 0.12 0.00 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.43 2f0y n ASP 115 N -0.67 -5.33 -4.05 -1.43 2.03 0.24 -4.99 116.55 102.36 2f0y n ASP 115 Ca 0.04 -1.01 -0.32 0.00 0.52 0.00 0.00 54.79 54.02 2f0y n ASP 115 Cb 0.02 -3.28 -0.15 0.00 -0.72 0.00 0.00 41.12 36.99 2f0y n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2f0y s GLU 116 N -5.97 2.26 0.49 -0.67 0.41 0.76 -5.03 118.70 110.96 2f0y s GLU 116 Ca 0.46 -1.07 -0.21 0.00 -0.41 0.00 0.00 54.97 53.73 2f0y s GLU 116 Cb -0.17 -2.67 -0.10 0.00 -1.78 0.00 0.00 34.13 29.42 2f0y s GLU 116 CO 0.87 -0.47 0.72 -0.35 -0.49 0.00 0.00 175.26 175.54 2f0y n PRO 117 N 4.56 0.80 -3.80 0.39 -0.04 -1.26 -4.54 135.00 131.10 2f0y n PRO 117 Ca -0.15 0.30 -0.36 0.00 -0.04 0.00 0.00 63.50 63.24 2f0y n PRO 117 Cb 0.45 -1.79 -0.13 0.00 -0.04 0.00 0.00 33.50 31.98 2f0y n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f0y s ILE 118 N -1.50 3.95 0.73 0.52 -1.09 -1.26 -5.10 121.20 117.45 2f0y s ILE 118 Ca 0.67 -0.37 -0.16 0.00 -2.23 0.00 0.00 60.65 58.56 2f0y s ILE 118 Cb -0.52 -2.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.50 2f0y s ILE 118 CO 0.55 0.32 0.95 -2.65 -1.23 0.00 0.00 174.94 172.88 2f0y n PRO 119 N 4.87 0.48 0.15 2.79 -0.02 -1.26 -4.75 135.00 137.25 2f0y n PRO 119 Ca -0.16 0.22 0.13 0.00 -2.02 0.00 0.00 63.50 61.66 2f0y n PRO 119 Cb 0.51 -2.21 0.48 0.00 -0.02 0.00 0.00 33.50 32.26 2f0y n PRO 119 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2f0y h GLN 120 N -0.30 0.00 0.14 -0.52 1.08 -1.98 0.51 115.11 114.04 2f0y h GLN 120 Ca -0.47 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.37 2f0y h GLN 120 Cb 1.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.75 2f0y h GLN 120 CO 0.47 0.00 -1.93 -0.84 -0.95 0.00 0.00 178.83 175.58 2f0y h ILE 121 N 0.00 0.71 0.58 2.54 3.07 -1.98 -2.45 117.51 119.98 2f0y h ILE 121 Ca 0.00 -2.39 -0.03 0.00 1.55 0.00 0.00 64.86 63.99 2f0y h ILE 121 Cb 0.51 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.64 2f0y h ILE 121 CO 0.00 0.89 -0.30 0.58 -1.05 0.00 0.00 178.15 178.28 2f0y h VAL 122 N 0.08 0.39 -0.23 0.16 2.07 -1.87 -0.14 116.25 116.72 2f0y h VAL 122 Ca -0.40 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2f0y h VAL 122 Cb 2.06 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 2f0y h VAL 122 CO 0.12 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.45 2f0y h ALA 123 N -0.39 -0.16 -0.32 1.67 0.00 -1.03 -1.10 119.26 117.93 2f0y h ALA 123 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f0y h ALA 123 Cb 0.63 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2f0y h ALA 123 CO 0.12 -0.68 0.20 0.00 0.00 0.00 0.00 179.25 178.88 2f0y h THR 124 N -0.27 1.10 -0.65 0.00 1.03 -1.34 -0.67 112.91 112.11 2f0y h THR 124 Ca 0.13 -0.20 0.11 0.00 -0.01 0.00 0.00 66.41 66.44 2f0y h THR 124 Cb 0.47 0.66 -0.04 0.00 -1.07 0.00 0.00 68.15 68.17 2f0y h THR 124 CO -0.38 0.09 0.43 0.44 -0.01 0.00 0.00 175.52 176.10 2f0y h ASP 125 N 0.42 0.40 -0.26 0.00 3.32 -0.64 0.43 116.42 120.09 2f0y h ASP 125 Ca 0.11 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2f0y h ASP 125 Cb -0.02 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2f0y h ASP 125 CO -0.02 0.24 -0.02 0.58 -1.72 0.00 0.00 179.24 178.29 2f0y h VAL 126 N 0.44 1.27 -0.84 -1.35 2.07 -0.09 -0.04 116.25 117.71 2f0y h VAL 126 Ca 0.30 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2f0y h VAL 126 Cb 0.59 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2f0y h VAL 126 CO -0.09 0.31 0.45 0.00 0.02 0.00 0.00 177.57 178.25 2f0y h GLN 128 N 1.19 1.05 0.11 0.00 4.20 -0.07 -2.51 115.11 119.08 2f0y h GLN 128 Ca 0.30 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2f0y h GLN 128 Cb 0.05 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2f0y h GLN 128 CO -0.05 0.98 -0.05 0.35 -0.67 0.00 0.00 178.83 179.39 2f0y h PHE 129 N 0.97 -0.14 0.00 2.96 3.57 -0.47 -2.83 116.94 121.00 2f0y h PHE 129 Ca 0.19 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2f0y h PHE 129 Cb 0.44 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2f0y h PHE 129 CO 0.03 0.20 0.00 1.28 -2.23 0.00 0.00 178.31 177.59 2f0y n LEU 130 N -5.00 0.37 0.04 0.59 4.77 -0.27 -1.23 117.00 116.27 2f0y n LEU 130 Ca -0.09 0.65 -0.05 0.00 -0.03 0.00 0.00 56.01 56.50 2f0y n LEU 130 Cb 0.21 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 2f0y n LEU 130 CO 0.32 -0.70 -0.11 -0.08 -1.33 0.00 0.00 177.39 175.49 2f0y h GLU 131 N 0.00 0.00 0.00 3.23 4.81 -1.20 -2.89 114.58 118.53 2f0y h GLU 131 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f0y h GLU 131 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2f0y h GLU 131 CO 0.00 0.64 -0.06 1.28 -0.73 0.00 0.00 179.01 180.14 2f0y n LEU 132 N -3.15 0.22 -0.01 1.64 4.77 -0.37 -3.03 117.00 117.08 2f0y n LEU 132 Ca -0.07 0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 56.34 2f0y n LEU 132 Cb 0.93 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2f0y n LEU 132 CO 0.45 -0.03 -0.51 0.00 -1.33 0.00 0.00 177.39 175.97 2f0y s GLN 134 N -2.80 4.19 0.57 0.00 0.74 -1.09 -0.70 119.66 120.56 2f0y s GLN 134 Ca -0.05 2.41 -0.14 0.00 0.05 0.00 0.00 55.36 57.63 2f0y s GLN 134 Cb 0.08 -3.39 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 2f0y s GLN 134 CO 0.82 -0.71 1.02 0.45 -0.55 0.00 0.00 175.29 176.32 2f0y s SER 135 N 1.90 6.28 0.00 6.67 0.15 -0.85 -4.93 113.70 122.92 2f0y s SER 135 Ca 0.74 1.56 0.19 0.00 0.70 0.00 0.00 55.95 59.14 2f0y s SER 135 Cb -0.43 -2.50 0.93 0.00 -1.71 0.00 0.00 66.02 62.32 2f0y s SER 135 CO 0.32 -0.83 1.57 -2.65 1.20 0.00 0.00 173.24 172.86 2f0y n PRO 136 N -2.13 0.25 0.00 5.44 -0.02 -1.26 -2.02 135.00 135.26 2f0y n PRO 136 Ca 0.07 0.11 0.09 0.00 -2.02 0.00 0.00 63.50 61.75 2f0y n PRO 136 Cb 0.54 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 2f0y n PRO 136 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f0y n GLU 137 N -1.30 1.58 0.00 -0.52 1.02 -1.26 -5.04 120.64 115.13 2f0y n GLU 137 Ca 0.09 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 2f0y n GLU 137 Cb 0.15 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2f0y n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f0y n GLY 138 N 1.16 2.47 5.16 0.62 0.00 -0.86 -4.17 105.19 109.58 2f0y n GLY 138 Ca 0.08 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2f0y n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0y n GLY 139 N 1.32 -2.11 3.31 -0.02 0.00 -1.26 -4.30 105.19 102.12 2f0y n GLY 139 Ca 0.00 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 2f0y n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f0y s PHE 140 N -0.12 1.50 0.42 1.61 0.40 -1.26 -2.01 117.98 118.51 2f0y s PHE 140 Ca 0.00 -1.26 0.06 0.00 -0.60 0.00 0.00 56.93 55.14 2f0y s PHE 140 Cb 0.00 -0.84 -0.07 0.00 0.51 0.00 0.00 43.02 42.61 2f0y s PHE 140 CO 0.00 -0.43 0.01 0.20 0.70 0.00 0.00 175.22 175.71 2f0y s GLY 141 N -3.31 2.54 0.51 4.36 0.00 0.12 0.43 107.32 111.97 2f0y s GLY 141 Ca 0.37 -2.13 0.16 0.00 0.00 0.00 0.00 44.72 43.12 2f0y s GLY 141 CO 0.14 -2.10 2.12 -1.33 0.00 0.00 0.00 173.10 171.94 2f0y h GLY 142 N 1.75 0.07 -1.98 0.20 0.00 -1.74 -3.42 103.07 97.95 2f0y h GLY 142 Ca -0.44 -0.02 0.17 0.00 0.00 0.00 0.00 47.33 47.04 2f0y h GLY 142 CO 0.80 0.02 0.54 -0.32 0.00 0.00 0.00 176.54 177.58 2f0y s GLY 143 N -4.02 -0.07 -0.16 4.60 0.00 -1.26 0.35 107.32 106.75 2f0y s GLY 143 Ca -0.05 -0.07 -0.42 0.00 0.00 0.00 0.00 44.72 44.18 2f0y s GLY 143 CO 0.68 0.99 1.33 -1.05 0.00 0.00 0.00 173.10 175.05 2f0y n PRO 144 N -0.57 0.27 -0.97 2.90 -0.02 -1.26 -1.67 135.00 133.68 2f0y n PRO 144 Ca -0.05 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2f0y n PRO 144 Cb 0.60 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2f0y n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f0y n GLY 145 N 2.64 0.84 3.89 -1.23 0.00 -1.17 -4.99 105.19 105.17 2f0y n GLY 145 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 2f0y n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f0y s GLN 146 N -0.09 3.67 0.65 1.61 -0.21 -0.67 -5.05 119.66 119.57 2f0y s GLN 146 Ca 0.00 0.27 -0.17 0.00 0.02 0.00 0.00 55.36 55.48 2f0y s GLN 146 Cb 0.00 -2.44 -0.00 0.00 1.00 0.00 0.00 33.01 31.56 2f0y s GLN 146 CO 0.00 -0.03 1.21 0.71 -2.12 0.00 0.00 175.29 175.05 2f0y s TYR 147 N -2.43 2.26 0.36 0.91 4.12 -1.26 -4.40 117.35 116.91 2f0y s TYR 147 Ca 0.48 1.54 -0.27 0.00 0.02 0.00 0.00 57.07 58.84 2f0y s TYR 147 Cb -0.10 -3.47 -0.09 0.00 -1.52 0.00 0.00 41.96 36.77 2f0y s TYR 147 CO 0.35 -2.37 1.21 -1.25 0.02 0.00 0.00 175.55 173.51 2f0y s PRO 148 N -3.61 4.26 -0.06 -1.71 0.04 -1.25 -4.05 135.00 128.62 2f0y s PRO 148 Ca 0.76 1.97 -0.05 0.00 0.04 0.00 0.00 61.00 63.72 2f0y s PRO 148 Cb -0.30 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.35 2f0y s PRO 148 CO 0.39 -0.19 0.16 -1.58 0.04 0.00 0.00 177.00 175.82 2f0y s HIS 149 N -1.27 -0.18 0.37 0.56 2.46 0.17 -4.54 115.29 112.87 2f0y s HIS 149 Ca 0.52 0.43 0.05 0.00 0.47 0.00 0.00 55.06 56.53 2f0y s HIS 149 Cb -0.34 0.05 0.73 0.00 -0.13 0.00 0.00 32.58 32.89 2f0y s HIS 149 CO 0.44 -0.09 2.00 -0.07 -2.47 0.00 0.00 174.74 174.56 2f0y h LEU 150 N 5.96 0.64 0.48 8.88 3.38 -0.25 -1.84 115.31 132.56 2f0y h LEU 150 Ca -0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2f0y h LEU 150 Cb 1.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2f0y h LEU 150 CO 0.41 0.44 -0.23 0.00 0.09 0.00 0.00 178.44 179.15 2f0y h ALA 151 N 1.64 -0.65 -0.01 1.53 0.00 -1.95 -1.79 119.26 118.02 2f0y h ALA 151 Ca 0.24 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2f0y h ALA 151 Cb 0.05 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2f0y h ALA 151 CO -0.06 -0.76 -0.27 -1.00 0.00 0.00 0.00 179.25 177.16 2f0y h PRO 152 N -0.87 0.02 -0.96 0.00 0.13 -1.86 -2.37 132.00 126.10 2f0y h PRO 152 Ca -0.07 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2f0y h PRO 152 Cb 0.58 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.67 2f0y h PRO 152 CO 0.11 0.29 0.59 1.15 -0.23 0.00 0.00 178.00 179.91 2f0y h THR 153 N 0.02 1.26 -0.45 1.56 2.02 -1.24 -0.59 112.91 115.49 2f0y h THR 153 Ca 0.00 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 2f0y h THR 153 Cb 0.49 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2f0y h THR 153 CO 0.04 0.27 0.12 0.22 0.37 0.00 0.00 175.52 176.54 2f0y h TYR 154 N 1.32 0.75 -0.34 3.16 3.20 -0.91 -1.95 116.97 122.21 2f0y h TYR 154 Ca 0.34 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.15 2f0y h TYR 154 Cb -0.07 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2f0y h TYR 154 CO 0.00 0.69 0.19 0.00 -1.64 0.00 0.00 178.16 177.40 2f0y h ALA 155 N 0.98 0.42 0.31 1.82 0.00 -0.85 -1.41 119.26 120.54 2f0y h ALA 155 Ca 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2f0y h ALA 155 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2f0y h ALA 155 CO -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 179.25 178.93 2f0y h ALA 156 N 1.16 -0.42 -0.18 0.00 0.00 -1.05 0.48 119.26 119.24 2f0y h ALA 156 Ca 0.14 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2f0y h ALA 156 Cb 0.01 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2f0y h ALA 156 CO -0.07 -0.60 0.22 0.28 0.00 0.00 0.00 179.25 179.08 2f0y h VAL 157 N -0.70 0.39 0.09 0.00 2.07 -1.33 1.07 116.25 117.85 2f0y h VAL 157 Ca -0.04 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.16 2f0y h VAL 157 Cb 0.48 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2f0y h VAL 157 CO 0.07 0.00 -1.67 -1.13 0.02 0.00 0.00 177.57 174.86 2f0y h ASN 158 N 0.00 0.30 0.06 0.57 -1.24 -0.92 -3.09 115.58 111.27 2f0y h ASN 158 Ca 0.08 -0.51 -0.20 0.00 0.71 0.00 0.00 56.30 56.38 2f0y h ASN 158 Cb 0.53 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.48 2f0y h ASN 158 CO -0.00 1.44 -0.75 0.00 -1.29 0.00 0.00 177.43 176.83 2f0y h ALA 159 N 0.51 0.47 -0.83 1.57 0.00 0.24 -2.69 119.26 118.52 2f0y h ALA 159 Ca -0.29 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 53.99 2f0y h ALA 159 Cb 2.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 2f0y h ALA 159 CO 0.13 0.72 0.39 -0.07 0.00 0.00 0.00 179.25 180.42 2f0y h LEU 160 N 0.41 1.10 -0.68 0.00 3.38 0.96 -2.48 115.31 117.98 2f0y h LEU 160 Ca -0.04 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2f0y h LEU 160 Cb 1.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2f0y h LEU 160 CO 0.14 0.93 -0.54 0.00 0.09 0.00 0.00 178.44 179.06 2f0y h ILE 162 N 0.00 1.27 0.46 0.00 2.04 -1.12 -2.54 117.51 117.62 2f0y h ILE 162 Ca -0.01 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 2f0y h ILE 162 Cb 1.11 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2f0y h ILE 162 CO 0.07 0.47 -0.37 0.40 0.00 0.00 0.00 178.15 178.73 2f0y h ILE 163 N 0.73 0.25 0.00 -0.67 2.04 -1.30 -3.47 117.51 115.08 2f0y h ILE 163 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2f0y h ILE 163 Cb 0.81 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2f0y h ILE 163 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.83 2f0y n GLY 164 N -1.48 1.01 3.93 5.37 0.00 -0.96 -5.07 105.19 107.99 2f0y n GLY 164 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2f0y n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f0y s THR 165 N -2.41 2.02 0.07 2.61 -4.23 -1.26 -4.94 115.64 107.50 2f0y s THR 165 Ca 0.00 -0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.30 2f0y s THR 165 Cb 0.00 -2.96 -0.15 0.00 1.34 0.00 0.00 72.50 70.73 2f0y s THR 165 CO 0.00 0.00 1.30 -0.08 -0.54 0.00 0.00 174.62 175.30 2f0y h GLU 166 N -1.39 0.65 -0.61 3.99 4.57 -1.97 -2.92 114.58 116.89 2f0y h GLU 166 Ca -0.44 -0.48 0.11 0.00 -1.18 0.00 0.00 59.36 57.37 2f0y h GLU 166 Cb 1.26 0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 29.85 2f0y h GLU 166 CO 0.45 1.10 0.17 1.49 -1.18 0.00 0.00 179.01 181.03 2f0y h GLU 167 N 0.32 0.30 0.00 1.92 4.81 -1.98 -0.81 114.58 119.14 2f0y h GLU 167 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2f0y h GLU 167 Cb 1.15 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2f0y h GLU 167 CO 0.11 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.59 2f0y n ALA 168 N -2.55 -0.14 -0.29 2.92 0.00 -1.17 -3.38 120.51 115.89 2f0y n ALA 168 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 2f0y n ALA 168 Cb 0.31 0.09 0.04 0.00 0.00 0.00 0.00 19.45 19.89 2f0y n ALA 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f0y n TYR 169 N -1.24 0.04 0.00 0.00 0.53 -1.11 -0.76 117.16 114.62 2f0y n TYR 169 Ca 0.00 0.92 0.00 0.00 -1.02 0.00 0.00 57.90 57.80 2f0y n TYR 169 Cb 0.00 -0.79 0.00 0.00 -1.03 0.00 0.00 39.34 37.52 2f0y n TYR 169 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2f0y n ASP 170 N -5.11 0.00 0.07 7.72 8.00 -0.33 -1.65 116.55 125.26 2f0y n ASP 170 Ca 0.08 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 2f0y n ASP 170 Cb 0.31 -0.22 -0.13 0.00 -0.02 0.00 0.00 41.12 41.06 2f0y n ASP 170 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2f0y h ILE 171 N 0.00 1.66 -2.68 0.53 2.04 -1.01 -3.44 117.51 114.61 2f0y h ILE 171 Ca 0.00 -3.33 -0.56 0.00 1.00 0.00 0.00 64.86 61.97 2f0y h ILE 171 Cb 0.05 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2f0y h ILE 171 CO 0.00 0.95 1.11 -0.63 0.00 0.00 0.00 178.15 179.58 2f0y s ILE 172 N -2.69 3.66 -1.36 -0.67 1.01 -0.66 -4.86 121.20 115.63 2f0y s ILE 172 Ca -0.00 0.76 -0.16 0.00 0.00 0.00 0.00 60.65 61.25 2f0y s ILE 172 Cb 0.09 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 39.02 2f0y s ILE 172 CO 0.84 -0.18 1.98 -3.20 0.00 0.00 0.00 174.94 174.39 2f0y n ASN 173 N 7.89 4.30 -0.56 3.58 2.85 -1.26 -4.79 115.26 127.27 2f0y n ASN 173 Ca 0.18 -2.87 0.46 0.00 -0.11 0.00 0.00 54.58 52.25 2f0y n ASN 173 Cb 0.44 -1.69 0.74 0.00 1.24 0.00 0.00 39.78 40.51 2f0y n ASN 173 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2f0y h ARG 174 N 6.89 0.00 0.30 1.20 3.08 -1.94 0.29 114.38 124.19 2f0y h ARG 174 Ca 0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 2f0y h ARG 174 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2f0y h ARG 174 CO 1.67 0.00 -0.14 0.93 -1.07 0.00 0.00 179.97 181.36 2f0y h GLU 175 N 0.00 -0.38 -1.03 0.04 3.07 -1.94 -3.24 114.58 111.10 2f0y h GLU 175 Ca 0.80 0.03 0.28 0.00 -0.50 0.00 0.00 59.36 59.97 2f0y h GLU 175 Cb 3.45 0.09 -0.13 0.00 -0.84 0.00 0.00 28.75 31.32 2f0y h GLU 175 CO -0.01 -0.26 0.62 0.87 -1.40 0.00 0.00 179.01 178.83 2f0y h LYS 176 N -0.90 0.44 0.48 2.33 1.79 -0.81 -1.23 116.57 118.67 2f0y h LYS 176 Ca -0.04 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2f0y h LYS 176 Cb 0.30 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2f0y h LYS 176 CO 0.07 0.29 -0.32 1.25 -1.08 0.00 0.00 179.45 179.66 2f0y h LEU 177 N 0.46 -0.81 -1.29 2.94 5.85 -1.28 0.16 115.31 121.33 2f0y h LEU 177 Ca 0.67 0.05 0.21 0.00 0.84 0.00 0.00 57.88 59.65 2f0y h LEU 177 Cb 1.47 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 42.65 2f0y h LEU 177 CO -0.47 -0.47 0.62 0.25 -0.34 0.00 0.00 178.44 178.02 2f0y h LEU 178 N -0.75 0.56 -0.92 2.25 5.85 -1.40 0.67 115.31 121.57 2f0y h LEU 178 Ca -0.06 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2f0y h LEU 178 Cb 0.61 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2f0y h LEU 178 CO 0.05 0.19 -0.43 1.56 -0.34 0.00 0.00 178.44 179.47 2f0y h GLN 179 N 0.54 0.23 -0.03 1.25 4.20 -0.80 -2.31 115.11 118.19 2f0y h GLN 179 Ca 0.54 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.98 2f0y h GLN 179 Cb 1.14 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.93 2f0y h GLN 179 CO -0.28 0.62 -0.59 -0.92 -0.67 0.00 0.00 178.83 176.99 2f0y h TYR 180 N 0.19 0.64 -0.77 2.96 3.20 0.31 -3.02 116.97 120.49 2f0y h TYR 180 Ca 0.01 -0.33 0.07 0.00 3.14 0.00 0.00 58.73 61.63 2f0y h TYR 180 Cb 0.84 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 2f0y h TYR 180 CO 0.01 1.14 0.44 -0.07 -1.64 0.00 0.00 178.16 178.05 2f0y h LEU 181 N -0.03 0.66 -2.25 2.82 3.38 -0.63 -1.23 115.31 118.02 2f0y h LEU 181 Ca -0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2f0y h LEU 181 Cb 1.28 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2f0y h LEU 181 CO 0.12 0.40 -0.03 1.88 0.09 0.00 0.00 178.44 180.90 2f0y h TYR 182 N 0.78 0.00 0.00 1.13 0.99 -1.40 -1.58 116.97 116.90 2f0y h TYR 182 Ca 0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.08 2f0y h TYR 182 Cb 0.25 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.98 2f0y h TYR 182 CO -0.06 0.03 -0.15 -1.13 -0.00 0.00 0.00 178.16 176.85 2f0y n SER 183 N -3.94 0.70 -0.07 3.88 3.41 -0.48 -3.71 113.62 113.41 2f0y n SER 183 Ca -0.03 0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 58.99 2f0y n SER 183 Cb 0.12 -0.53 -0.15 0.00 -0.26 0.00 0.00 64.21 63.38 2f0y n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f0y n LEU 184 N -2.13 0.00 -4.64 1.04 4.77 -0.67 -4.98 117.00 110.39 2f0y n LEU 184 Ca 0.05 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.58 2f0y n LEU 184 Cb 0.42 0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 2f0y n LEU 184 CO 0.31 0.33 0.91 1.17 -1.33 0.00 0.00 177.39 178.79 2f0y n LYS 185 N -2.56 1.78 -3.94 3.23 3.00 -0.75 -2.19 118.16 116.73 2f0y n LYS 185 Ca -0.23 0.63 -0.22 0.00 -0.00 0.00 0.00 58.31 58.49 2f0y n LYS 185 Cb 0.95 -2.23 -0.05 0.00 0.00 0.00 0.00 35.03 33.70 2f0y n LYS 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2f0y s GLN 186 N -0.52 2.56 0.63 1.64 -1.52 0.25 -4.94 119.66 117.75 2f0y s GLN 186 Ca 0.68 -1.42 0.36 0.00 -1.95 0.00 0.00 55.36 53.03 2f0y s GLN 186 Cb -0.70 -2.33 2.04 0.00 -0.22 0.00 0.00 33.01 31.79 2f0y s GLN 186 CO 0.51 0.10 2.26 -1.35 -0.25 0.00 0.00 175.29 176.56 2f0y h PRO 187 N 1.38 0.00 -0.36 2.91 0.11 -1.95 -2.46 132.00 131.64 2f0y h PRO 187 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f0y h PRO 187 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f0y h PRO 187 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2f0y n ASP 188 N -3.46 2.49 0.00 -2.05 3.85 -1.26 -4.91 116.55 111.21 2f0y n ASP 188 Ca -0.02 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 2f0y n ASP 188 Cb 0.14 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 2f0y n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f0y n GLY 189 N 1.28 0.78 3.90 6.12 0.00 -0.92 -4.59 105.19 111.76 2f0y n GLY 189 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2f0y n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f0y s SER 190 N -2.49 6.38 0.41 1.61 1.04 -1.26 -4.01 113.70 115.38 2f0y s SER 190 Ca 0.00 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.39 2f0y s SER 190 Cb 0.00 -2.22 -0.06 0.00 0.10 0.00 0.00 66.02 63.83 2f0y s SER 190 CO 0.00 -0.42 0.13 -0.36 0.98 0.00 0.00 173.24 173.57 2f0y s PHE 191 N -2.45 2.57 0.25 5.02 0.40 -1.26 0.85 117.98 123.36 2f0y s PHE 191 Ca 0.47 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 2f0y s PHE 191 Cb -0.10 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 2f0y s PHE 191 CO 0.37 0.27 0.35 -0.51 0.70 0.00 0.00 175.22 176.40 2f0y s LEU 192 N -3.84 4.24 0.12 -0.37 1.43 -0.93 -4.35 118.68 114.97 2f0y s LEU 192 Ca 0.39 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.43 2f0y s LEU 192 Cb 0.06 -2.80 -0.13 0.00 0.03 0.00 0.00 46.19 43.35 2f0y s LEU 192 CO 0.21 -0.10 1.28 0.24 0.23 0.00 0.00 176.35 178.21 2f0y h MET 193 N 1.18 0.50 -3.02 1.70 2.86 -1.69 -3.46 114.93 113.00 2f0y h MET 193 Ca -0.51 -0.53 0.05 0.00 -2.06 0.00 0.00 59.70 56.65 2f0y h MET 193 Cb 1.23 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 33.00 2f0y h MET 193 CO 0.60 1.16 0.23 -3.38 1.06 0.00 0.00 176.91 176.59 2f0y s HIS 194 N -3.31 -0.13 0.02 -0.22 0.00 -1.26 0.50 115.29 110.89 2f0y s HIS 194 Ca -0.07 -0.36 -0.30 0.00 -3.00 0.00 0.00 55.06 51.33 2f0y s HIS 194 Cb 0.08 0.72 -0.08 0.00 -4.00 0.00 0.00 32.58 29.30 2f0y s HIS 194 CO 0.88 -1.29 1.81 0.08 -1.00 0.00 0.00 174.74 175.22 2f0y s VAL 195 N -3.67 3.15 0.00 -5.38 1.01 -1.26 -1.07 120.40 113.18 2f0y s VAL 195 Ca 0.12 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2f0y s VAL 195 Cb -0.06 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2f0y s VAL 195 CO 0.08 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2f0y n GLY 196 N 4.30 0.58 4.04 4.51 0.00 -1.26 -5.04 105.19 112.32 2f0y n GLY 196 Ca 0.18 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2f0y n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f0y s GLY 197 N -2.12 1.72 0.92 -0.02 0.00 -0.23 -5.10 107.32 102.48 2f0y s GLY 197 Ca 0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 44.72 42.40 2f0y s GLY 197 CO 0.00 -1.70 1.22 -1.83 0.00 0.00 0.00 173.10 170.79 2f0y s GLU 198 N -4.68 1.01 -0.04 2.90 1.03 -1.26 -4.63 118.70 113.03 2f0y s GLU 198 Ca 0.62 -0.05 0.06 0.00 0.03 0.00 0.00 54.97 55.63 2f0y s GLU 198 Cb -0.05 -1.86 -0.01 0.00 -0.80 0.00 0.00 34.13 31.41 2f0y s GLU 198 CO 0.39 -2.22 -0.23 0.08 -1.33 0.00 0.00 175.26 171.96 2f0y s VAL 199 N -3.57 1.84 -0.21 1.83 1.01 -1.26 -2.13 120.40 117.90 2f0y s VAL 199 Ca 0.68 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2f0y s VAL 199 Cb -0.09 -1.55 0.16 0.00 0.00 0.00 0.00 36.38 34.90 2f0y s VAL 199 CO 0.52 0.52 1.17 1.51 0.00 0.00 0.00 175.10 178.82 2f0y s ASP 200 N -0.31 -0.21 0.62 3.32 1.47 -1.26 -4.79 116.67 115.51 2f0y s ASP 200 Ca 0.02 0.21 0.19 0.00 1.18 0.00 0.00 52.55 54.15 2f0y s ASP 200 Cb -0.11 0.18 0.66 0.00 -0.34 0.00 0.00 42.92 43.30 2f0y s ASP 200 CO 0.01 -0.21 1.22 1.62 0.68 0.00 0.00 175.17 178.49 2f0y h VAL 201 N 2.29 0.00 -0.76 2.11 3.04 -1.59 -0.27 116.25 121.07 2f0y h VAL 201 Ca -0.13 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2f0y h VAL 201 Cb 1.17 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.43 2f0y h VAL 201 CO 0.27 0.00 0.50 0.03 -1.01 0.00 0.00 177.57 177.36 2f0y h ARG 202 N 0.00 1.00 0.00 4.17 3.08 -1.89 -2.88 114.38 117.87 2f0y h ARG 202 Ca 0.35 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2f0y h ARG 202 Cb 2.65 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 32.47 2f0y h ARG 202 CO -0.00 0.66 -0.00 0.66 -1.07 0.00 0.00 179.97 180.22 2f0y h SER 203 N 1.03 -0.00 -0.82 7.04 4.64 -1.38 -1.48 113.55 122.58 2f0y h SER 203 Ca 0.28 -0.03 0.15 0.00 -0.47 0.00 0.00 61.79 61.71 2f0y h SER 203 Cb -0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 61.91 2f0y h SER 203 CO -0.06 0.03 0.54 0.00 -0.87 0.00 0.00 176.83 176.47 2f0y h ALA 204 N 0.96 1.97 -0.30 5.18 0.00 -1.69 0.16 119.26 125.55 2f0y h ALA 204 Ca -0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2f0y h ALA 204 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2f0y h ALA 204 CO 0.00 -0.20 -0.35 -0.92 0.00 0.00 0.00 179.25 177.78 2f0y h TYR 205 N 0.55 0.93 -0.18 0.00 3.20 -1.22 -0.07 116.97 120.18 2f0y h TYR 205 Ca 0.41 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2f0y h TYR 205 Cb 0.78 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2f0y h TYR 205 CO -0.00 1.07 0.08 0.00 -1.64 0.00 0.00 178.16 177.66 2f0y h ALA 207 N 0.92 0.94 -0.29 0.00 0.00 -0.76 -2.10 119.26 117.98 2f0y h ALA 207 Ca 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2f0y h ALA 207 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2f0y h ALA 207 CO -0.01 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 2f0y h ALA 208 N 1.11 0.39 -0.77 0.00 0.00 -0.80 0.03 119.26 119.22 2f0y h ALA 208 Ca 0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2f0y h ALA 208 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2f0y h ALA 208 CO -0.01 0.15 0.31 1.03 0.00 0.00 0.00 179.25 180.74 2f0y h SER 209 N 0.30 1.05 0.81 0.00 0.87 -0.82 -1.22 113.55 114.53 2f0y h SER 209 Ca 0.08 -0.16 -0.24 0.00 -1.23 0.00 0.00 61.79 60.24 2f0y h SER 209 Cb 0.46 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2f0y h SER 209 CO 0.02 0.92 -1.17 -0.37 -0.53 0.00 0.00 176.83 175.70 2f0y h VAL 210 N 1.11 1.53 -0.14 2.23 -1.51 -1.36 -2.84 116.25 115.27 2f0y h VAL 210 Ca 0.26 -3.21 -0.11 0.00 -1.23 0.00 0.00 66.70 62.40 2f0y h VAL 210 Cb 0.20 2.83 -0.01 0.00 -2.13 0.00 0.00 31.29 32.18 2f0y h VAL 210 CO -0.02 0.90 -0.39 0.00 -1.23 0.00 0.00 177.57 176.83 2f0y h ALA 211 N 0.84 1.07 0.03 5.19 0.00 -0.83 -2.84 119.26 122.73 2f0y h ALA 211 Ca -0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2f0y h ALA 211 Cb 1.87 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.57 2f0y h ALA 211 CO 0.15 0.59 -0.20 0.66 0.00 0.00 0.00 179.25 180.45 2f0y h SER 212 N 0.26 0.12 -0.35 0.00 4.64 -1.29 -1.38 113.55 115.55 2f0y h SER 212 Ca 0.03 -0.97 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 2f0y h SER 212 Cb 0.81 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 2f0y h SER 212 CO 0.06 1.08 0.23 -0.07 -0.87 0.00 0.00 176.83 177.26 2f0y h LEU 213 N -0.83 0.39 -0.28 5.97 3.38 -1.58 -2.53 115.31 119.84 2f0y h LEU 213 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2f0y h LEU 213 Cb 1.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2f0y h LEU 213 CO 0.04 0.28 0.00 0.35 0.09 0.00 0.00 178.44 179.20 2f0y n THR 214 N -4.85 0.08 -3.48 0.22 -2.24 -1.07 -4.00 114.28 98.94 2f0y n THR 214 Ca -0.00 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.50 2f0y n THR 214 Cb 0.03 -0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.23 2f0y n THR 214 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f0y n ASN 215 N -0.40 -6.12 -1.04 3.42 5.15 -0.95 -4.89 115.26 110.43 2f0y n ASN 215 Ca 0.09 -0.67 0.02 0.00 -0.60 0.00 0.00 54.58 53.42 2f0y n ASN 215 Cb 0.10 -3.70 0.01 0.00 -0.53 0.00 0.00 39.78 35.66 2f0y n ASN 215 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2f0y n ILE 216 N -2.93 0.02 -2.77 -1.44 -5.35 -0.53 -4.67 119.36 101.70 2f0y n ILE 216 Ca -0.12 -0.57 -0.43 0.00 -0.27 0.00 0.00 62.75 61.36 2f0y n ILE 216 Cb 0.59 0.76 -0.04 0.00 -1.74 0.00 0.00 39.64 39.21 2f0y n ILE 216 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2f0y s ILE 217 N -0.03 4.41 0.12 7.28 1.01 -1.24 -4.90 121.20 127.84 2f0y s ILE 217 Ca 0.19 0.85 -0.19 0.00 0.00 0.00 0.00 60.65 61.50 2f0y s ILE 217 Cb 0.21 -4.48 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 2f0y s ILE 217 CO -0.09 -0.88 0.60 0.42 0.00 0.00 0.00 174.94 174.99 2f0y s THR 218 N 3.93 4.71 0.20 2.92 -4.23 -1.26 -4.96 115.64 116.95 2f0y s THR 218 Ca 0.40 1.18 0.16 0.00 -1.18 0.00 0.00 61.69 62.25 2f0y s THR 218 Cb -0.09 -3.88 0.24 0.00 1.34 0.00 0.00 72.50 70.11 2f0y s THR 218 CO 0.28 0.44 0.66 -2.65 -0.54 0.00 0.00 174.62 172.81 2f0y n PRO 219 N 1.38 -0.01 -0.20 3.99 -0.02 -1.26 0.41 135.00 139.29 2f0y n PRO 219 Ca -0.08 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 2f0y n PRO 219 Cb 0.51 -1.05 0.16 0.00 -0.02 0.00 0.00 33.50 33.09 2f0y n PRO 219 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2f0y n ASP 220 N -3.33 2.90 0.05 2.55 5.75 -1.26 -4.77 116.55 118.45 2f0y n ASP 220 Ca 0.18 -2.64 -0.13 0.00 -0.01 0.00 0.00 54.79 52.19 2f0y n ASP 220 Cb 0.72 -0.35 -0.08 0.00 -1.03 0.00 0.00 41.12 40.38 2f0y n ASP 220 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2f0y h LEU 221 N 1.00 -0.06 -4.19 -2.12 5.85 -0.42 -3.15 115.31 112.21 2f0y h LEU 221 Ca 0.00 -0.13 -0.68 0.00 0.84 0.00 0.00 57.88 57.91 2f0y h LEU 221 Cb 1.00 0.02 -0.31 0.00 0.37 0.00 0.00 40.66 41.74 2f0y h LEU 221 CO 0.07 0.09 0.67 0.49 -0.34 0.00 0.00 178.44 179.42 2f0y n PHE 222 N -5.06 3.14 -1.74 1.25 3.01 -1.26 -4.98 117.46 111.82 2f0y n PHE 222 Ca -0.08 -2.81 -0.41 0.00 1.01 0.00 0.00 57.45 55.16 2f0y n PHE 222 Cb 0.11 -1.23 -0.03 0.00 -0.01 0.00 0.00 39.48 38.33 2f0y n PHE 222 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2f0y s GLU 223 N -3.84 2.96 -0.27 -1.08 0.41 -1.20 -1.70 118.70 113.98 2f0y s GLU 223 Ca 0.60 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.81 2f0y s GLU 223 Cb 0.48 -4.37 0.00 0.00 -1.78 0.00 0.00 34.13 28.47 2f0y s GLU 223 CO -0.09 -2.30 0.00 0.41 -0.49 0.00 0.00 175.26 172.79 2f0y n GLY 224 N 5.71 0.58 0.06 -1.39 0.00 -1.26 -3.88 105.19 105.02 2f0y n GLY 224 Ca 0.28 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 2f0y n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f0y h THR 225 N 0.00 0.00 -0.99 2.61 2.02 -1.46 -2.91 112.91 112.17 2f0y h THR 225 Ca -0.05 -0.95 0.36 0.00 0.77 0.00 0.00 66.41 66.54 2f0y h THR 225 Cb 0.20 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.44 2f0y h THR 225 CO 0.08 0.00 0.51 0.00 0.37 0.00 0.00 175.52 176.48 2f0y h ALA 226 N -1.03 1.99 0.00 6.16 0.00 -1.89 1.12 119.26 125.60 2f0y h ALA 226 Ca -0.00 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2f0y h ALA 226 Cb 0.03 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2f0y h ALA 226 CO 0.01 -0.76 -0.28 0.93 0.00 0.00 0.00 179.25 179.14 2f0y h GLU 227 N 0.14 0.00 0.02 0.00 3.07 -1.93 -2.50 114.58 113.38 2f0y h GLU 227 Ca 0.78 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.64 2f0y h GLU 227 Cb 1.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.82 2f0y h GLU 227 CO -0.71 0.28 -0.01 2.35 -1.40 0.00 0.00 179.01 179.53 2f0y h TRP 228 N 0.00 -0.02 -1.08 4.33 7.01 0.14 -3.07 115.95 123.27 2f0y h TRP 228 Ca -0.00 -0.00 0.29 0.00 2.11 0.00 0.00 58.89 61.29 2f0y h TRP 228 Cb 0.84 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.83 2f0y h TRP 228 CO 0.00 0.72 0.73 0.82 -2.79 0.00 0.00 178.44 177.91 2f0y h ILE 229 N -0.95 0.48 -0.40 2.65 2.04 -1.24 0.21 117.51 120.30 2f0y h ILE 229 Ca -0.00 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 2f0y h ILE 229 Cb 0.75 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2f0y h ILE 229 CO 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 178.15 178.03 2f0y h ALA 230 N 1.55 0.95 0.00 1.87 0.00 -1.44 -2.48 119.26 119.71 2f0y h ALA 230 Ca 0.58 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f0y h ALA 230 Cb 1.77 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2f0y h ALA 230 CO -0.19 0.61 0.00 0.54 0.00 0.00 0.00 179.25 180.20 2f0y n ARG 231 N -4.14 0.04 0.14 0.00 1.74 0.72 -2.19 116.66 112.98 2f0y n ARG 231 Ca 0.01 0.30 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 2f0y n ARG 231 Cb 0.40 -1.59 0.21 0.00 -1.02 0.00 0.00 32.46 30.46 2f0y n ARG 231 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f0y s GLN 233 N -3.20 4.66 0.23 0.00 0.74 -0.93 -1.31 119.66 119.86 2f0y s GLN 233 Ca 0.07 1.58 0.02 0.00 0.05 0.00 0.00 55.36 57.08 2f0y s GLN 233 Cb 0.09 -3.10 -0.01 0.00 1.10 0.00 0.00 33.01 31.10 2f0y s GLN 233 CO 0.68 0.30 0.08 0.27 -0.55 0.00 0.00 175.29 176.07 2f0y n ASN 234 N 1.08 1.18 -0.24 6.67 0.23 -0.83 -4.92 115.26 118.41 2f0y n ASN 234 Ca -0.00 -2.24 0.32 0.00 -0.53 0.00 0.00 54.58 52.13 2f0y n ASN 234 Cb 0.47 0.57 0.62 0.00 -2.08 0.00 0.00 39.78 39.36 2f0y n ASN 234 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 2f0y h TRP 235 N 1.37 0.00 -0.01 -2.53 5.08 -1.96 0.46 115.95 118.37 2f0y h TRP 235 Ca -0.18 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.65 2f0y h TRP 235 Cb 0.69 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.83 2f0y h TRP 235 CO 0.00 0.00 -0.63 0.93 -1.28 0.00 0.00 178.44 177.46 2f0y h GLU 236 N 0.00 0.02 0.00 0.12 5.08 -1.98 -3.47 114.58 114.36 2f0y h GLU 236 Ca 0.51 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2f0y h GLU 236 Cb 2.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.82 2f0y h GLU 236 CO -0.01 0.65 0.00 0.41 -1.00 0.00 0.00 179.01 179.06 2f0y n GLY 237 N 0.29 2.89 0.00 -3.84 0.00 0.16 -4.66 105.19 100.03 2f0y n GLY 237 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2f0y n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0y n GLY 238 N -1.05 1.53 3.08 -0.02 0.00 -1.26 -2.69 105.19 104.78 2f0y n GLY 238 Ca 0.00 -1.98 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 2f0y n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f0y s ILE 239 N 1.68 1.07 0.55 -0.61 1.01 -1.26 -1.97 121.20 121.66 2f0y s ILE 239 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.17 2f0y s ILE 239 Cb 0.00 -0.91 0.10 0.00 0.01 0.00 0.00 42.46 41.66 2f0y s ILE 239 CO 0.00 0.31 0.76 0.61 0.00 0.00 0.00 174.94 176.62 2f0y n GLY 240 N 2.98 1.69 0.09 6.18 0.00 -0.43 -1.60 105.19 114.10 2f0y n GLY 240 Ca -0.16 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 2f0y n GLY 240 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2f0y h GLY 241 N -0.04 -0.12 -2.84 -0.02 0.00 -1.85 -3.44 103.07 94.76 2f0y h GLY 241 Ca -0.25 0.04 -0.36 0.00 0.00 0.00 0.00 47.33 46.76 2f0y h GLY 241 CO 0.34 -0.04 -0.72 -1.34 0.00 0.00 0.00 176.54 174.78 2f0y s VAL 242 N -5.17 1.28 -0.08 4.60 -7.23 -1.26 -1.66 120.40 110.89 2f0y s VAL 242 Ca -0.15 -2.05 -0.38 0.00 -1.81 0.00 0.00 61.98 57.59 2f0y s VAL 242 Cb 0.04 -1.85 -0.16 0.00 0.56 0.00 0.00 36.38 34.97 2f0y s VAL 242 CO 0.64 -0.69 1.53 -2.65 -0.31 0.00 0.00 175.10 173.62 2f0y n PRO 243 N -0.16 1.18 0.00 4.82 -0.02 -1.26 -1.71 135.00 137.85 2f0y n PRO 243 Ca -0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2f0y n PRO 243 Cb 0.60 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2f0y n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f0y n GLY 244 N 3.30 2.30 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.02 2f0y n GLY 244 Ca 0.22 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2f0y n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f0y s MET 245 N 0.00 2.37 0.54 1.61 -1.94 -0.70 -4.99 119.30 116.20 2f0y s MET 245 Ca 0.00 1.25 -0.22 0.00 -1.71 0.00 0.00 55.69 55.01 2f0y s MET 245 Cb 0.00 -1.91 -0.05 0.00 2.01 0.00 0.00 34.83 34.89 2f0y s MET 245 CO 0.00 -1.56 1.35 -2.00 -0.01 0.00 0.00 175.02 172.79 2f0y s GLU 246 N -4.65 3.16 -0.12 2.03 2.12 -1.26 -4.23 118.70 115.75 2f0y s GLU 246 Ca 0.63 2.21 -0.29 0.00 0.36 0.00 0.00 54.97 57.87 2f0y s GLU 246 Cb -0.18 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.91 2f0y s GLU 246 CO 0.52 -1.17 1.54 0.00 -0.54 0.00 0.00 175.26 175.61 2f0y s ALA 247 N -1.32 3.57 0.10 6.30 0.00 -1.26 -3.91 121.76 125.24 2f0y s ALA 247 Ca 0.71 0.71 0.10 0.00 0.00 0.00 0.00 51.96 53.49 2f0y s ALA 247 Cb -0.40 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 2f0y s ALA 247 CO 0.47 -1.44 -0.24 -1.58 0.00 0.00 0.00 175.76 172.98 2f0y s HIS 248 N 4.10 2.40 0.02 0.00 2.46 -0.63 -4.57 115.29 119.07 2f0y s HIS 248 Ca 0.68 -0.34 0.27 0.00 0.47 0.00 0.00 55.06 56.13 2f0y s HIS 248 Cb -0.28 -1.32 0.96 0.00 -0.13 0.00 0.00 32.58 31.80 2f0y s HIS 248 CO 0.25 0.30 1.83 0.78 -2.47 0.00 0.00 174.74 175.44 2f0y h GLY 249 N 4.08 0.00 1.35 1.59 0.00 0.12 -2.07 103.07 108.14 2f0y h GLY 249 Ca -0.50 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.52 2f0y h GLY 249 CO 0.43 0.00 -1.44 -1.33 0.00 0.00 0.00 176.54 174.20 2f0y h GLY 250 N 2.42 0.47 1.41 4.60 0.00 -1.84 -3.13 103.07 106.99 2f0y h GLY 250 Ca -0.00 -1.20 -0.21 0.00 0.00 0.00 0.00 47.33 45.92 2f0y h GLY 250 CO 0.02 1.05 -0.79 -0.97 0.00 0.00 0.00 176.54 175.85 2f0y h TYR 251 N 0.11 0.79 -0.68 5.60 -1.99 -1.81 -2.84 116.97 116.14 2f0y h TYR 251 Ca -0.22 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.15 2f0y h TYR 251 Cb 2.09 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 40.67 2f0y h TYR 251 CO 0.10 1.16 0.43 1.15 -0.00 0.00 0.00 178.16 180.99 2f0y h THR 252 N 0.38 1.19 -0.35 -2.88 2.02 -1.44 -0.47 112.91 111.36 2f0y h THR 252 Ca -0.05 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2f0y h THR 252 Cb 1.40 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2f0y h THR 252 CO 0.15 0.19 0.14 0.15 0.37 0.00 0.00 175.52 176.51 2f0y h PHE 253 N 0.93 0.53 -0.80 3.16 3.57 -1.57 -1.18 116.94 121.58 2f0y h PHE 253 Ca 0.25 -0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.84 2f0y h PHE 253 Cb -0.06 -0.16 -0.09 0.00 2.79 0.00 0.00 35.95 38.43 2f0y h PHE 253 CO -0.02 0.49 0.38 0.00 -2.23 0.00 0.00 178.31 176.94 2f0y h GLY 255 N 0.57 0.21 1.08 0.00 0.00 -0.88 -2.87 103.07 101.19 2f0y h GLY 255 Ca 0.43 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2f0y h GLY 255 CO -0.35 0.41 0.39 -2.00 0.00 0.00 0.00 176.54 174.99 2f0y h LEU 256 N -0.57 1.08 -0.64 3.11 5.85 -1.15 0.18 115.31 123.16 2f0y h LEU 256 Ca -0.07 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 2f0y h LEU 256 Cb 1.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2f0y h LEU 256 CO 0.08 0.91 -0.34 0.00 -0.34 0.00 0.00 178.44 178.75 2f0y h ALA 257 N 1.25 0.82 -0.57 1.25 0.00 -1.42 -0.13 119.26 120.46 2f0y h ALA 257 Ca 0.28 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2f0y h ALA 257 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2f0y h ALA 257 CO -0.04 0.64 0.09 0.00 0.00 0.00 0.00 179.25 179.95 2f0y h ALA 258 N 1.04 0.75 -0.28 0.00 0.00 -1.21 -2.18 119.26 117.39 2f0y h ALA 258 Ca 0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2f0y h ALA 258 Cb 0.86 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2f0y h ALA 258 CO 0.07 0.50 -0.13 -0.07 0.00 0.00 0.00 179.25 179.63 2f0y h LEU 259 N 0.83 0.45 -1.02 0.00 3.38 -0.56 -1.33 115.31 117.07 2f0y h LEU 259 Ca 0.17 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2f0y h LEU 259 Cb 0.41 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2f0y h LEU 259 CO 0.01 0.61 0.20 0.58 0.09 0.00 0.00 178.44 179.93 2f0y h VAL 260 N 0.43 1.23 0.05 1.22 2.07 -0.60 0.84 116.25 121.49 2f0y h VAL 260 Ca 0.08 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2f0y h VAL 260 Cb 0.48 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2f0y h VAL 260 CO 0.03 0.30 -0.02 0.40 0.02 0.00 0.00 177.57 178.29 2f0y h ILE 261 N 0.88 1.22 0.00 4.57 2.04 -0.86 -2.83 117.51 122.53 2f0y h ILE 261 Ca 0.20 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2f0y h ILE 261 Cb 0.24 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2f0y h ILE 261 CO -0.01 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.55 2f0y n LEU 262 N -4.93 0.00 -2.28 1.44 4.77 -0.55 -4.90 117.00 110.55 2f0y n LEU 262 Ca -0.08 0.26 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 2f0y n LEU 262 Cb 0.22 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2f0y n LEU 262 CO 0.33 -0.06 -0.09 0.29 -1.33 0.00 0.00 177.39 176.53 2f0y n LYS 263 N -1.26 -2.95 -0.48 3.23 5.02 0.26 -4.92 118.16 117.06 2f0y n LYS 263 Ca 0.12 0.78 0.05 0.00 -2.02 0.00 0.00 58.31 57.24 2f0y n LYS 263 Cb 0.18 -5.27 0.21 0.00 -0.02 0.00 0.00 35.03 30.13 2f0y n LYS 263 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f0y n ARG 264 N -3.11 2.18 -0.33 1.97 5.12 0.78 -4.68 116.66 118.58 2f0y n ARG 264 Ca -0.14 -2.92 0.30 0.00 -1.93 0.00 0.00 57.85 53.16 2f0y n ARG 264 Cb 0.62 -1.75 0.64 0.00 -1.16 0.00 0.00 32.46 30.81 2f0y n ARG 264 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2f0y h GLU 265 N 1.14 0.17 0.00 5.56 3.07 -1.90 0.60 114.58 123.22 2f0y h GLU 265 Ca 0.07 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2f0y h GLU 265 Cb 1.39 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2f0y h GLU 265 CO 0.21 0.11 -0.03 0.00 -1.40 0.00 0.00 179.01 177.91 2f0y h ARG 266 N 0.18 0.00 0.00 2.33 3.08 -1.92 -2.67 114.38 115.37 2f0y h ARG 266 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.65 2f0y h ARG 266 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 2f0y h ARG 266 CO -0.16 0.03 0.00 0.43 -1.07 0.00 0.00 179.97 179.20 2f0y n SER 267 N -3.49 0.00 -4.44 7.04 7.64 0.21 -4.70 113.62 115.89 2f0y n SER 267 Ca -0.02 0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.63 2f0y n SER 267 Cb 0.13 -0.22 -0.12 0.00 -1.01 0.00 0.00 64.21 62.99 2f0y n SER 267 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f0y s LEU 268 N -2.44 2.49 -0.80 -3.43 1.43 -1.01 -4.87 118.68 110.05 2f0y s LEU 268 Ca 0.10 -0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 2f0y s LEU 268 Cb 0.06 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 45.01 2f0y s LEU 268 CO 0.13 0.14 1.64 0.21 0.23 0.00 0.00 176.35 178.71 2f0y s ASN 269 N -2.45 5.74 0.37 2.29 3.84 -1.26 -4.79 114.94 118.68 2f0y s ASN 269 Ca 0.19 -0.48 0.16 0.00 0.21 0.00 0.00 52.86 52.94 2f0y s ASN 269 Cb -0.09 -2.55 0.72 0.00 -0.55 0.00 0.00 41.25 38.77 2f0y s ASN 269 CO 0.09 -2.14 1.78 -0.07 -2.79 0.00 0.00 177.10 173.97 2f0y h LEU 270 N 15.09 0.00 -0.39 3.21 3.38 -1.91 -2.31 115.31 132.38 2f0y h LEU 270 Ca -0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2f0y h LEU 270 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2f0y h LEU 270 CO 1.28 0.39 -0.07 0.50 0.09 0.00 0.00 178.44 180.63 2f0y h LYS 271 N 0.00 0.73 -0.12 1.13 3.64 -1.97 0.29 116.57 120.27 2f0y h LYS 271 Ca -0.00 -0.27 -0.15 0.00 -1.27 0.00 0.00 60.65 58.96 2f0y h LYS 271 Cb 0.80 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2f0y h LYS 271 CO 0.05 0.86 -0.57 0.66 -2.27 0.00 0.00 179.45 178.18 2f0y h SER 272 N 0.54 0.42 -0.48 4.20 4.64 -1.86 -0.46 113.55 120.56 2f0y h SER 272 Ca 0.10 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2f0y h SER 272 Cb 0.57 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2f0y h SER 272 CO 0.03 0.90 0.19 0.25 -0.87 0.00 0.00 176.83 177.33 2f0y h LEU 273 N 0.29 0.65 -0.62 5.97 5.85 -1.17 -1.51 115.31 124.78 2f0y h LEU 273 Ca 0.00 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 2f0y h LEU 273 Cb 1.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2f0y h LEU 273 CO 0.10 0.64 0.03 0.25 -0.34 0.00 0.00 178.44 179.12 2f0y h LEU 274 N 0.63 1.04 -1.06 2.25 5.85 -0.14 -0.37 115.31 123.51 2f0y h LEU 274 Ca 0.16 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2f0y h LEU 274 Cb 0.19 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2f0y h LEU 274 CO -0.01 1.08 -0.10 -0.61 -0.34 0.00 0.00 178.44 178.45 2f0y h GLN 275 N 0.97 0.55 0.41 1.25 4.15 -0.92 -2.15 115.11 119.38 2f0y h GLN 275 Ca 0.18 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2f0y h GLN 275 Cb 0.52 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2f0y h GLN 275 CO 0.03 0.65 -0.20 2.35 -1.93 0.00 0.00 178.83 179.73 2f0y h TRP 276 N 0.51 -0.51 -0.85 3.99 7.01 -1.02 -2.61 115.95 122.47 2f0y h TRP 276 Ca 0.10 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.16 2f0y h TRP 276 Cb 0.49 0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.65 2f0y h TRP 276 CO 0.02 -0.26 0.51 -0.24 -2.79 0.00 0.00 178.44 175.68 2f0y h VAL 277 N -1.10 0.98 0.00 2.65 3.04 -1.10 0.58 116.25 121.31 2f0y h VAL 277 Ca -0.06 -0.31 -0.05 0.00 -1.01 0.00 0.00 66.70 65.28 2f0y h VAL 277 Cb 0.49 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 29.77 2f0y h VAL 277 CO 0.09 0.16 -0.23 0.71 -1.01 0.00 0.00 177.57 177.29 2f0y h THR 278 N 0.89 1.17 0.00 3.17 1.35 -1.47 -1.92 112.91 116.09 2f0y h THR 278 Ca 0.39 -0.80 -0.05 0.00 -0.55 0.00 0.00 66.41 65.40 2f0y h THR 278 Cb 0.26 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2f0y h THR 278 CO -0.21 0.23 -0.23 0.28 -0.25 0.00 0.00 175.52 175.34 2f0y h SER 279 N 0.00 0.00 0.71 5.36 0.02 -0.49 -3.14 113.55 116.01 2f0y h SER 279 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f0y h SER 279 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2f0y h SER 279 CO 0.03 0.23 0.00 0.03 -1.14 0.00 0.00 176.83 175.98 2f0y h ARG 280 N 0.00 0.00 -6.61 3.45 2.47 -0.78 -3.43 114.38 109.49 2f0y h ARG 280 Ca -0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 2f0y h ARG 280 Cb 0.68 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2f0y h ARG 280 CO 0.03 0.00 0.46 -1.14 0.56 0.00 0.00 179.97 179.88 2f0y s GLN 281 N -3.65 4.59 0.03 0.04 0.74 -1.19 -1.97 119.66 118.26 2f0y s GLN 281 Ca 0.01 1.66 -0.29 0.00 0.05 0.00 0.00 55.36 56.78 2f0y s GLN 281 Cb 0.09 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 2f0y s GLN 281 CO 0.46 0.05 0.95 -1.64 -0.55 0.00 0.00 175.29 174.56 2f0y s MET 282 N -0.04 4.59 0.26 1.67 -1.94 0.17 -4.96 119.30 119.05 2f0y s MET 282 Ca 0.50 1.39 -0.03 0.00 -1.71 0.00 0.00 55.69 55.84 2f0y s MET 282 Cb -0.28 -3.43 0.33 0.00 2.01 0.00 0.00 34.83 33.46 2f0y s MET 282 CO 0.33 0.04 1.79 0.07 -0.01 0.00 0.00 175.02 177.25 2f0y h ARG 283 N 6.41 0.90 0.00 2.03 0.11 -1.90 -2.41 114.38 119.51 2f0y h ARG 283 Ca -0.42 -0.20 0.00 0.00 0.10 0.00 0.00 59.98 59.47 2f0y h ARG 283 Cb 1.22 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2f0y h ARG 283 CO 0.74 0.81 0.00 0.34 0.10 0.00 0.00 179.97 181.96 2f0y n PHE 284 N -4.26 0.00 -0.29 4.08 7.35 -1.26 -4.51 117.46 118.57 2f0y n PHE 284 Ca 0.04 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.85 2f0y n PHE 284 Cb 0.24 -0.31 0.28 0.00 0.35 0.00 0.00 39.48 40.04 2f0y n PHE 284 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2f0y h GLU 285 N 0.00 0.28 0.00 -4.13 3.07 -1.93 -3.46 114.58 108.41 2f0y h GLU 285 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2f0y h GLU 285 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2f0y h GLU 285 CO 0.00 0.19 0.00 0.41 -1.40 0.00 0.00 179.01 178.21 2f0y n GLY 286 N -1.36 2.49 2.57 -3.84 0.00 -0.91 -4.62 105.19 99.52 2f0y n GLY 286 Ca 0.20 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2f0y n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0y n GLY 287 N 0.00 -0.52 3.79 -0.02 0.00 -1.26 -3.83 105.19 103.34 2f0y n GLY 287 Ca 0.00 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 2f0y n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f0y s PHE 288 N -2.53 3.15 0.36 1.61 0.40 -1.26 0.43 117.98 120.13 2f0y s PHE 288 Ca 0.48 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.89 2f0y s PHE 288 Cb -0.02 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 2f0y s PHE 288 CO 0.33 0.52 0.39 1.14 0.70 0.00 0.00 175.22 178.30 2f0y s GLN 289 N -2.87 2.82 0.08 0.44 -2.07 -0.83 -1.48 119.66 115.76 2f0y s GLN 289 Ca 0.30 -1.24 0.13 0.00 -1.82 0.00 0.00 55.36 52.74 2f0y s GLN 289 Cb -0.11 -2.60 -0.14 0.00 -1.09 0.00 0.00 33.01 29.08 2f0y s GLN 289 CO 0.23 -0.00 0.98 0.78 -1.32 0.00 0.00 175.29 175.95 2f0y h GLY 290 N 1.04 0.00 -4.42 2.60 0.00 -1.90 -3.45 103.07 96.93 2f0y h GLY 290 Ca -0.44 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 2f0y h GLY 290 CO 0.55 0.00 -0.08 1.09 0.00 0.00 0.00 176.54 178.10 2f0y s ARG 291 N -2.80 0.80 0.16 4.80 1.70 -1.26 0.16 118.95 122.51 2f0y s ARG 291 Ca -0.01 0.12 -0.32 0.00 -0.47 0.00 0.00 55.73 55.04 2f0y s ARG 291 Cb 0.09 0.37 -0.17 0.00 -0.57 0.00 0.00 34.95 34.67 2f0y s ARG 291 CO 0.80 -0.22 0.96 0.00 -1.08 0.00 0.00 175.30 175.76 2f0y n ASN 293 N 1.83 -4.42 -0.78 0.00 3.02 -1.26 -5.03 115.26 108.62 2f0y n ASN 293 Ca 0.16 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2f0y n ASN 293 Cb 0.22 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 2f0y n ASN 293 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2f0y n LYS 294 N -4.20 0.62 -3.66 3.52 5.02 -1.09 -5.01 118.16 113.36 2f0y n LYS 294 Ca -0.09 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.88 2f0y n LYS 294 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.55 2f0y n LYS 294 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f0y s LEU 295 N 0.00 4.28 0.44 -0.35 1.43 -1.26 -4.93 118.68 118.29 2f0y s LEU 295 Ca 0.00 0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 53.47 2f0y s LEU 295 Cb 0.00 -3.24 -0.08 0.00 0.03 0.00 0.00 46.19 42.90 2f0y s LEU 295 CO 0.00 0.08 1.28 0.54 0.23 0.00 0.00 176.35 178.48 2f0y s VAL 296 N -1.61 2.64 -0.06 -1.59 0.11 -1.26 -4.14 120.40 114.49 2f0y s VAL 296 Ca 0.39 0.53 -0.06 0.00 -2.93 0.00 0.00 61.98 59.91 2f0y s VAL 296 Cb -0.12 -3.30 0.02 0.00 -1.53 0.00 0.00 36.38 31.45 2f0y s VAL 296 CO 0.23 0.05 0.18 -0.62 -3.33 0.00 0.00 175.10 171.61 2f0y s ASP 297 N -0.92 -0.18 0.38 3.54 -1.08 -0.55 -4.76 116.67 113.11 2f0y s ASP 297 Ca 0.61 0.33 0.15 0.00 -0.52 0.00 0.00 52.55 53.12 2f0y s ASP 297 Cb -0.36 0.36 0.77 0.00 -1.46 0.00 0.00 42.92 42.24 2f0y s ASP 297 CO 0.45 -0.09 1.83 1.23 0.52 0.00 0.00 175.17 179.12 2f0y h GLY 298 N 5.74 0.00 2.00 2.66 0.00 -1.01 -2.81 103.07 109.66 2f0y h GLY 298 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2f0y h GLY 298 CO 0.39 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.68 2f0y n TYR 300 N -3.52 0.00 0.30 0.00 0.53 -1.06 -1.99 117.16 111.42 2f0y n TYR 300 Ca -0.00 0.00 0.19 0.00 -1.02 0.00 0.00 57.90 57.06 2f0y n TYR 300 Cb 0.41 -0.25 0.92 0.00 -1.03 0.00 0.00 39.34 39.39 2f0y n TYR 300 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 2f0y h SER 301 N 0.00 0.00 0.00 7.72 0.02 -1.44 -2.18 113.55 117.68 2f0y h SER 301 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f0y h SER 301 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2f0y h SER 301 CO 0.00 0.00 -0.31 0.33 -1.14 0.00 0.00 176.83 175.71 2f0y n PHE 302 N -2.86 0.00 -0.44 3.45 7.35 -0.84 -3.99 117.46 120.12 2f0y n PHE 302 Ca -0.01 0.00 0.38 0.00 -0.76 0.00 0.00 57.45 57.06 2f0y n PHE 302 Cb 0.13 -0.16 0.66 0.00 0.35 0.00 0.00 39.48 40.47 2f0y n PHE 302 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 2f0y h TRP 303 N -0.31 0.56 0.00 -5.13 -0.00 -1.63 0.88 115.95 110.32 2f0y h TRP 303 Ca 0.00 0.03 -0.15 0.00 -0.00 0.00 0.00 58.89 58.76 2f0y h TRP 303 Cb 0.31 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.32 2f0y h TRP 303 CO -0.13 -0.30 -1.40 1.04 -0.00 0.00 0.00 178.44 177.65 2f0y n GLN 304 N -4.81 0.54 0.27 0.49 1.13 -0.82 -4.26 117.38 109.91 2f0y n GLN 304 Ca 0.39 0.30 0.12 0.00 -1.94 0.00 0.00 57.00 55.87 2f0y n GLN 304 Cb 1.50 -1.51 0.74 0.00 0.11 0.00 0.00 30.24 31.08 2f0y n GLN 304 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f0y h ALA 305 N -0.96 1.46 0.00 -1.58 0.00 -1.53 -0.67 119.26 115.98 2f0y h ALA 305 Ca -0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2f0y h ALA 305 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2f0y h ALA 305 CO -0.14 0.11 0.00 0.78 0.00 0.00 0.00 179.25 180.00 2f0y h GLY 306 N 0.50 0.00 1.67 0.00 0.00 0.60 -2.67 103.07 103.17 2f0y h GLY 306 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2f0y h GLY 306 CO 0.01 0.00 -0.34 1.41 0.00 0.00 0.00 176.54 177.62 2f0y h LEU 307 N 0.00 0.39 0.12 3.11 3.38 -1.28 -3.25 115.31 117.78 2f0y h LEU 307 Ca 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2f0y h LEU 307 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2f0y h LEU 307 CO 0.00 0.71 -0.07 -0.07 0.09 0.00 0.00 178.44 179.10 2f0y h LEU 308 N 0.32 -0.17 -1.49 1.67 4.07 -1.59 -0.51 115.31 117.61 2f0y h LEU 308 Ca 0.04 0.01 0.12 0.00 0.08 0.00 0.00 57.88 58.13 2f0y h LEU 308 Cb 0.76 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.50 2f0y h LEU 308 CO 0.06 -0.11 0.50 -0.65 -1.08 0.00 0.00 178.44 177.15 2f0y h PRO 309 N -0.18 0.51 0.12 1.13 0.11 -1.71 0.11 132.00 132.10 2f0y h PRO 309 Ca -0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2f0y h PRO 309 Cb 0.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2f0y h PRO 309 CO 0.02 0.34 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.02 2f0y h LEU 310 N 0.53 -0.14 0.48 2.35 3.38 -1.37 -2.08 115.31 118.46 2f0y h LEU 310 Ca 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2f0y h LEU 310 Cb 0.67 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2f0y h LEU 310 CO -0.13 0.17 -0.30 -0.07 0.09 0.00 0.00 178.44 178.21 2f0y h LEU 311 N -0.47 -0.76 -0.98 1.67 3.38 -0.46 -1.81 115.31 115.89 2f0y h LEU 311 Ca -0.02 0.05 0.39 0.00 0.09 0.00 0.00 57.88 58.39 2f0y h LEU 311 Cb 0.38 0.23 -0.18 0.00 0.09 0.00 0.00 40.66 41.18 2f0y h LEU 311 CO 0.03 -0.47 0.46 1.57 0.09 0.00 0.00 178.44 180.12 2f0y n HIS 312 N -5.44 1.08 0.18 1.13 -0.00 0.32 0.07 115.22 112.56 2f0y n HIS 312 Ca -0.11 1.15 -0.14 0.00 0.46 0.00 0.00 57.72 59.09 2f0y n HIS 312 Cb 0.33 -1.51 -0.08 0.00 -0.12 0.00 0.00 29.99 28.61 2f0y n HIS 312 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2f0y h ARG 313 N 0.00 -0.46 -0.95 1.57 1.12 -0.61 -1.83 114.38 113.23 2f0y h ARG 313 Ca 0.80 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.73 2f0y h ARG 313 Cb 2.07 0.10 -0.05 0.00 -0.01 0.00 0.00 29.97 32.08 2f0y h ARG 313 CO -0.77 -0.15 0.63 0.00 -3.11 0.00 0.00 179.97 176.56 2f0y h ALA 314 N -0.28 1.37 0.00 2.80 0.00 0.15 0.11 119.26 123.41 2f0y h ALA 314 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2f0y h ALA 314 Cb 0.52 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f0y h ALA 314 CO 0.08 0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 179.78 2f0y h LEU 315 N 1.22 0.00 0.15 0.00 3.38 -0.79 -2.16 115.31 117.12 2f0y h LEU 315 Ca 0.37 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.02 2f0y h LEU 315 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2f0y h LEU 315 CO -0.11 0.03 -1.58 -0.74 0.09 0.00 0.00 178.44 176.14 2f0y h HIS 316 N 0.00 0.58 0.00 1.13 2.76 -0.15 -0.54 115.15 118.93 2f0y h HIS 316 Ca -0.00 -0.42 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2f0y h HIS 316 Cb 0.61 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.55 2f0y h HIS 316 CO 0.00 1.48 0.00 0.00 -1.30 0.00 0.00 177.93 178.11 2f0y n ALA 317 N -2.72 1.56 0.82 5.26 0.00 0.20 -0.52 120.51 125.11 2f0y n ALA 317 Ca -0.18 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.32 2f0y n ALA 317 Cb 1.06 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.20 2f0y n ALA 317 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2f0y n GLN 318 N -1.51 0.12 -0.24 0.00 6.02 -0.85 -4.98 117.38 115.92 2f0y n GLN 318 Ca 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2f0y n GLN 318 Cb 0.14 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2f0y n GLN 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f0y n GLY 319 N 1.46 0.87 3.55 1.08 0.00 0.32 -5.02 105.19 107.44 2f0y n GLY 319 Ca 0.03 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.50 2f0y n GLY 319 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f0y n ASP 320 N 0.00 2.15 0.04 1.61 -0.08 -0.22 -4.83 116.55 115.21 2f0y n ASP 320 Ca 0.00 0.75 0.13 0.00 -1.51 0.00 0.00 54.79 54.17 2f0y n ASP 320 Cb 0.00 -1.17 0.43 0.00 2.34 0.00 0.00 41.12 42.72 2f0y n ASP 320 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2f0y n PRO 321 N 6.85 0.11 -0.04 -0.67 -0.04 -1.26 -3.90 135.00 136.04 2f0y n PRO 321 Ca 0.36 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2f0y n PRO 321 Cb 0.16 -1.61 0.39 0.00 -0.04 0.00 0.00 33.50 32.40 2f0y n PRO 321 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f0y n ALA 322 N -1.62 2.53 -1.88 0.55 0.00 -1.26 -4.94 120.51 113.88 2f0y n ALA 322 Ca 0.06 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.53 2f0y n ALA 322 Cb 0.38 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 2f0y n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f0y s LEU 323 N -1.82 4.39 0.70 0.00 1.43 -1.25 -4.97 118.68 117.16 2f0y s LEU 323 Ca 0.35 2.65 -0.16 0.00 -1.03 0.00 0.00 54.13 55.94 2f0y s LEU 323 Cb 0.20 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.82 2f0y s LEU 323 CO 0.31 -0.68 1.24 -0.55 0.23 0.00 0.00 176.35 176.90 2f0y s SER 324 N 0.31 4.29 0.00 2.29 0.15 -1.26 -4.95 113.70 114.53 2f0y s SER 324 Ca 0.59 2.47 0.16 0.00 0.70 0.00 0.00 55.95 59.87 2f0y s SER 324 Cb -0.41 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.24 2f0y s SER 324 CO 0.44 -2.21 0.82 0.23 1.20 0.00 0.00 173.24 173.72 2f0y n MET 325 N -2.44 1.68 0.00 5.44 2.81 -1.26 -4.59 117.12 118.76 2f0y n MET 325 Ca 0.14 -0.60 0.00 0.00 -1.81 0.00 0.00 57.70 55.43 2f0y n MET 325 Cb 0.49 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 2f0y n MET 325 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2f0y n SER 326 N -0.46 3.09 -4.38 7.83 3.41 -1.26 -4.67 113.62 117.18 2f0y n SER 326 Ca 0.06 -0.07 -0.20 0.00 -0.26 0.00 0.00 58.87 58.39 2f0y n SER 326 Cb 0.32 0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 64.94 2f0y n SER 326 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2f0y s HIS 327 N -1.39 1.85 0.16 7.33 3.76 -1.26 -4.53 115.29 121.21 2f0y s HIS 327 Ca 0.00 -0.57 -0.16 0.00 -0.15 0.00 0.00 55.06 54.18 2f0y s HIS 327 Cb 0.00 -0.90 -0.07 0.00 1.11 0.00 0.00 32.58 32.72 2f0y s HIS 327 CO 0.00 0.39 0.59 -1.58 -0.85 0.00 0.00 174.74 173.29 2f0y s TRP 328 N -2.92 3.64 0.00 1.40 0.23 -1.26 -4.69 118.94 115.34 2f0y s TRP 328 Ca 0.25 1.15 0.00 0.00 -2.03 0.00 0.00 56.10 55.48 2f0y s TRP 328 Cb -0.00 -2.44 0.00 0.00 0.03 0.00 0.00 33.47 31.06 2f0y s TRP 328 CO 0.09 0.42 0.27 -1.33 0.96 0.00 0.00 176.95 177.37 2f0y n MET 329 N 0.88 0.15 -3.72 4.98 2.81 -1.26 -4.62 117.12 116.35 2f0y n MET 329 Ca -0.05 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.74 2f0y n MET 329 Cb 0.52 -1.42 -0.06 0.00 -0.71 0.00 0.00 33.22 31.54 2f0y n MET 329 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 2f0y s PHE 330 N 1.48 -0.09 -0.66 2.03 -0.12 -1.26 -4.92 117.98 114.44 2f0y s PHE 330 Ca 0.00 -0.22 -0.26 0.00 -0.05 0.00 0.00 56.93 56.40 2f0y s PHE 330 Cb 0.00 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 2f0y s PHE 330 CO 0.00 -0.62 2.02 -1.58 -0.05 0.00 0.00 175.22 175.00 2f0y s HIS 331 N -3.58 1.54 0.25 3.49 5.65 -1.26 -4.81 115.29 116.57 2f0y s HIS 331 Ca 0.02 0.99 0.02 0.00 0.25 0.00 0.00 55.06 56.34 2f0y s HIS 331 Cb 0.02 -3.93 0.30 0.00 -1.18 0.00 0.00 32.58 27.79 2f0y s HIS 331 CO -0.10 -2.18 1.63 1.96 -0.65 0.00 0.00 174.74 175.40 2f0y h GLN 332 N 14.93 0.44 -0.33 2.88 4.20 -1.87 -2.86 115.11 132.51 2f0y h GLN 332 Ca -0.16 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.20 2f0y h GLN 332 Cb 1.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 2f0y h GLN 332 CO 1.19 0.78 -0.28 0.37 -0.67 0.00 0.00 178.83 180.22 2f0y h GLN 333 N 0.37 0.78 -0.69 1.46 4.15 -1.87 -2.71 115.11 116.60 2f0y h GLN 333 Ca 0.03 -0.39 -0.08 0.00 0.77 0.00 0.00 58.65 58.98 2f0y h GLN 333 Cb 0.88 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 2f0y h GLN 333 CO 0.07 1.02 0.13 0.00 -1.93 0.00 0.00 178.83 178.12 2f0y h ALA 334 N 0.75 0.92 0.41 3.38 0.00 -1.88 0.82 119.26 123.65 2f0y h ALA 334 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2f0y h ALA 334 Cb 0.85 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2f0y h ALA 334 CO 0.07 0.67 -0.20 1.25 0.00 0.00 0.00 179.25 181.05 2f0y h LEU 335 N 1.05 -0.46 -0.65 0.00 5.85 -1.53 -0.60 115.31 118.97 2f0y h LEU 335 Ca 0.21 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.99 2f0y h LEU 335 Cb 0.42 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 2f0y h LEU 335 CO 0.01 -0.20 0.10 1.56 -0.34 0.00 0.00 178.44 179.57 2f0y h GLN 336 N -0.72 0.21 -0.26 1.25 4.20 -1.32 0.34 115.11 118.80 2f0y h GLN 336 Ca -0.06 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2f0y h GLN 336 Cb 0.51 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2f0y h GLN 336 CO 0.09 0.14 0.09 0.93 -0.67 0.00 0.00 178.83 179.41 2f0y h GLU 337 N 0.21 0.37 -0.21 1.46 5.08 -0.63 0.23 114.58 121.09 2f0y h GLU 337 Ca 0.35 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.48 2f0y h GLU 337 Cb 0.57 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2f0y h GLU 337 CO -0.48 0.32 -0.62 -0.92 -1.00 0.00 0.00 179.01 176.31 2f0y h TYR 338 N 0.37 1.03 -0.25 4.33 3.20 0.12 -1.83 116.97 123.94 2f0y h TYR 338 Ca 0.09 -0.41 -0.18 0.00 3.14 0.00 0.00 58.73 61.37 2f0y h TYR 338 Cb 0.10 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2f0y h TYR 338 CO 0.00 1.23 -0.55 0.82 -1.64 0.00 0.00 178.16 178.02 2f0y h ILE 339 N 0.54 1.28 -0.09 1.81 2.04 -0.44 -1.06 117.51 121.59 2f0y h ILE 339 Ca -0.02 -1.75 -0.22 0.00 1.00 0.00 0.00 64.86 63.88 2f0y h ILE 339 Cb 1.24 1.73 0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2f0y h ILE 339 CO 0.13 0.56 -0.82 -0.07 0.00 0.00 0.00 178.15 177.96 2f0y h LEU 340 N 0.58 0.75 0.08 1.44 3.38 -0.62 -2.63 115.31 118.28 2f0y h LEU 340 Ca 0.00 -0.52 -0.35 0.00 0.09 0.00 0.00 57.88 57.11 2f0y h LEU 340 Cb 1.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2f0y h LEU 340 CO 0.12 1.30 -1.97 0.23 0.09 0.00 0.00 178.44 178.20 2f0y n MET 341 N -3.87 0.71 -0.00 1.13 2.81 -0.69 -4.63 117.12 112.59 2f0y n MET 341 Ca -0.07 0.25 0.06 0.00 -1.81 0.00 0.00 57.70 56.14 2f0y n MET 341 Cb 0.76 -1.71 -0.08 0.00 -0.71 0.00 0.00 33.22 31.49 2f0y n MET 341 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2f0y s GLN 344 N -1.34 4.08 -0.12 0.00 -0.21 -1.23 0.50 119.66 121.34 2f0y s GLN 344 Ca 0.10 0.61 -0.06 0.00 0.02 0.00 0.00 55.36 56.04 2f0y s GLN 344 Cb 0.09 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 2f0y s GLN 344 CO 0.25 0.50 0.11 0.00 -2.12 0.00 0.00 175.29 174.02 2f0y h PRO 346 N 5.10 0.18 0.00 0.00 0.11 -1.98 -0.31 132.00 135.10 2f0y h PRO 346 Ca -0.53 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2f0y h PRO 346 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f0y h PRO 346 CO 0.58 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 2f0y n ALA 347 N -2.29 1.49 0.00 -0.75 0.00 -1.26 -4.94 120.51 112.75 2f0y n ALA 347 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2f0y n ALA 347 Cb 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2f0y n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f0y n GLY 348 N -0.40 2.79 0.00 0.00 0.00 -0.13 -4.70 105.19 102.75 2f0y n GLY 348 Ca 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2f0y n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0y n GLY 349 N 0.05 -0.91 3.57 -0.02 0.00 -1.26 -4.42 105.19 102.20 2f0y n GLY 349 Ca 0.00 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 2f0y n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f0y s LEU 350 N -2.44 2.90 0.00 0.99 1.02 -1.26 -0.17 118.68 119.72 2f0y s LEU 350 Ca 0.00 -0.88 0.06 0.00 0.02 0.00 0.00 54.13 53.33 2f0y s LEU 350 Cb 0.00 -1.38 -0.02 0.00 0.02 0.00 0.00 46.19 44.81 2f0y s LEU 350 CO 0.00 -0.03 0.21 0.00 0.02 0.00 0.00 176.35 176.55 2f0y n LEU 351 N -0.79 0.00 0.00 1.79 -0.00 0.18 -3.63 117.00 114.55 2f0y n LEU 351 Ca -0.05 -3.24 0.00 0.00 -0.00 0.00 0.00 56.01 52.72 2f0y n LEU 351 Cb 0.60 1.36 0.00 0.00 -0.00 0.00 0.00 43.42 45.38 2f0y n LEU 351 CO 0.40 -0.52 0.44 -0.67 -0.00 0.00 0.00 177.39 177.04 2f0y n ASP 352 N -1.57 0.00 -3.94 1.45 -0.08 -1.26 -4.05 116.55 107.10 2f0y n ASP 352 Ca 0.00 0.87 -0.09 0.00 -1.51 0.00 0.00 54.79 54.06 2f0y n ASP 352 Cb 0.63 -0.37 -0.06 0.00 2.34 0.00 0.00 41.12 43.66 2f0y n ASP 352 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2f0y s LYS 353 N -2.49 1.37 0.22 -0.67 -2.85 -1.26 -0.63 119.74 113.43 2f0y s LYS 353 Ca 0.00 -1.16 -0.32 0.00 -1.00 0.00 0.00 55.97 53.49 2f0y s LYS 353 Cb 0.00 0.44 -0.13 0.00 -2.06 0.00 0.00 37.83 36.08 2f0y s LYS 353 CO 0.00 -0.55 1.48 -2.30 0.10 0.00 0.00 175.35 174.08 2f0y n PRO 354 N -0.32 2.12 -0.03 1.78 -0.02 -1.25 -2.12 135.00 135.17 2f0y n PRO 354 Ca -0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2f0y n PRO 354 Cb 0.62 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2f0y n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f0y n GLY 355 N 2.60 0.44 3.80 -1.23 0.00 -1.26 -5.07 105.19 104.46 2f0y n GLY 355 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2f0y n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0y s LYS 356 N -0.96 3.02 0.11 1.61 -0.14 -0.90 -5.08 119.74 117.40 2f0y s LYS 356 Ca 0.00 -0.59 -0.26 0.00 -1.36 0.00 0.00 55.97 53.75 2f0y s LYS 356 Cb 0.00 -2.81 -0.07 0.00 -1.68 0.00 0.00 37.83 33.27 2f0y s LYS 356 CO 0.00 0.60 0.81 -1.54 -0.76 0.00 0.00 175.35 174.46 2f0y s SER 357 N -2.23 7.34 0.52 2.83 1.04 -1.26 -4.87 113.70 117.07 2f0y s SER 357 Ca 0.28 1.60 -0.20 0.00 0.48 0.00 0.00 55.95 58.11 2f0y s SER 357 Cb -0.12 -2.51 -0.08 0.00 0.10 0.00 0.00 66.02 63.41 2f0y s SER 357 CO 0.21 0.07 0.82 -2.11 0.98 0.00 0.00 173.24 173.21 2f0y n ARG 358 N 2.34 0.90 -3.57 4.02 1.85 -1.26 -4.85 116.66 116.09 2f0y n ARG 358 Ca -0.03 0.34 -0.15 0.00 -1.00 0.00 0.00 57.85 57.01 2f0y n ARG 358 Cb 0.49 -1.95 -0.06 0.00 -1.05 0.00 0.00 32.46 29.90 2f0y n ARG 358 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2f0y s ASP 359 N -1.05 -0.50 0.52 2.89 1.47 -1.25 -5.07 116.67 113.69 2f0y s ASP 359 Ca 0.69 0.35 0.21 0.00 1.18 0.00 0.00 52.55 54.98 2f0y s ASP 359 Cb -0.48 0.50 1.39 0.00 -0.34 0.00 0.00 42.92 43.98 2f0y s ASP 359 CO 0.53 -0.67 2.13 -0.26 0.68 0.00 0.00 175.17 177.59 2f0y h PHE 360 N 2.93 0.00 -0.11 2.11 -1.00 -1.96 -2.31 116.94 116.60 2f0y h PHE 360 Ca -0.30 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.43 2f0y h PHE 360 Cb 1.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.75 2f0y h PHE 360 CO 0.38 0.06 -0.16 -0.92 -1.61 0.00 0.00 178.31 176.05 2f0y h TYR 361 N 0.00 0.37 0.00 -0.55 3.20 -1.94 -0.27 116.97 117.78 2f0y h TYR 361 Ca -0.00 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 2f0y h TYR 361 Cb 0.12 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2f0y h TYR 361 CO 0.00 0.76 -0.02 0.45 -1.64 0.00 0.00 178.16 177.71 2f0y h HIS 362 N -0.13 0.00 -0.02 -3.82 3.86 -1.79 -1.28 115.15 111.97 2f0y h HIS 362 Ca 0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2f0y h HIS 362 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2f0y h HIS 362 CO 0.10 0.02 -0.11 1.15 0.86 0.00 0.00 177.93 179.95 2f0y h THR 363 N 0.00 1.52 -0.10 2.45 2.02 -1.23 -0.70 112.91 116.87 2f0y h THR 363 Ca -0.00 -1.70 0.01 0.00 0.77 0.00 0.00 66.41 65.49 2f0y h THR 363 Cb 0.52 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2f0y h THR 363 CO 0.00 0.46 0.02 0.00 0.37 0.00 0.00 175.52 176.37 2f0y h TYR 365 N 0.06 0.00 -0.13 0.00 -1.99 -1.34 0.23 116.97 113.81 2f0y h TYR 365 Ca 0.04 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.66 2f0y h TYR 365 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2f0y h TYR 365 CO -0.11 0.06 -0.35 0.00 -0.00 0.00 0.00 178.16 177.77 2f0y h LEU 367 N 0.07 0.84 -0.59 0.00 3.38 -1.34 -1.39 115.31 116.27 2f0y h LEU 367 Ca -0.01 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2f0y h LEU 367 Cb 0.96 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2f0y h LEU 367 CO 0.07 1.12 0.16 0.28 0.09 0.00 0.00 178.44 180.17 2f0y h SER 368 N 0.64 0.88 0.70 -0.43 0.02 -0.93 -1.83 113.55 112.62 2f0y h SER 368 Ca 0.05 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2f0y h SER 368 Cb 0.95 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2f0y h SER 368 CO 0.09 0.87 -0.49 1.23 -1.14 0.00 0.00 176.83 177.39 2f0y h GLY 369 N 0.85 -1.31 -0.67 -3.77 0.00 -0.79 -2.46 103.07 94.92 2f0y h GLY 369 Ca 0.19 0.55 0.13 0.00 0.00 0.00 0.00 47.33 48.20 2f0y h GLY 369 CO -0.00 -0.43 -0.34 -2.00 0.00 0.00 0.00 176.54 173.77 2f0y h LEU 370 N -1.13 -1.20 -0.88 3.11 5.85 -1.17 0.21 115.31 120.11 2f0y h LEU 370 Ca -0.09 0.26 0.16 0.00 0.84 0.00 0.00 57.88 59.05 2f0y h LEU 370 Cb 0.92 0.63 -0.10 0.00 0.37 0.00 0.00 40.66 42.49 2f0y h LEU 370 CO 0.06 -0.29 0.46 -1.28 -0.34 0.00 0.00 178.44 177.05 2f0y h SER 371 N -0.08 0.55 -0.02 1.25 0.87 -1.13 0.20 113.55 115.18 2f0y h SER 371 Ca 0.30 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2f0y h SER 371 Cb 0.58 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2f0y h SER 371 CO -0.82 0.21 -0.41 0.40 -0.53 0.00 0.00 176.83 175.68 2f0y h ILE 372 N 0.62 1.30 0.00 2.23 1.08 -0.20 -1.72 117.51 120.82 2f0y h ILE 372 Ca 0.49 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.38 2f0y h ILE 372 Cb 0.73 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2f0y h ILE 372 CO -0.38 0.50 0.00 0.00 -0.69 0.00 0.00 178.15 177.58 2f0y h ALA 373 N 1.10 1.00 0.00 1.87 0.00 0.13 -3.18 119.26 120.19 2f0y h ALA 373 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.58 2f0y h ALA 373 Cb 0.91 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2f0y h ALA 373 CO 0.08 0.00 -2.35 1.04 0.00 0.00 0.00 179.25 178.02 2f0y n GLN 374 N -2.85 0.68 -4.27 0.00 6.02 -0.33 -4.60 117.38 112.03 2f0y n GLN 374 Ca 0.00 0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 2f0y n GLN 374 Cb 0.24 -1.55 -0.12 0.00 1.02 0.00 0.00 30.24 29.84 2f0y n GLN 374 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2f0y s HIS 375 N -2.51 3.07 -0.07 1.08 3.76 -0.68 0.43 115.29 120.37 2f0y s HIS 375 Ca -0.16 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 2f0y s HIS 375 Cb 0.07 -2.00 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 2f0y s HIS 375 CO 0.77 -0.04 -0.13 0.12 -0.85 0.00 0.00 174.74 174.61 2f0y s PHE 376 N 0.47 2.75 0.32 1.40 5.36 -1.18 -4.80 117.98 122.30 2f0y s PHE 376 Ca -0.02 -0.26 0.04 0.00 -0.96 0.00 0.00 56.93 55.74 2f0y s PHE 376 Cb -0.14 -1.69 -0.06 0.00 -0.34 0.00 0.00 43.02 40.79 2f0y s PHE 376 CO 0.02 0.10 0.05 0.20 -1.46 0.00 0.00 175.22 174.13 2f0y s GLY 377 N -0.48 2.04 0.00 13.12 0.00 -1.26 -3.37 107.32 117.37 2f0y s GLY 377 Ca 0.06 -2.04 0.00 0.00 0.00 0.00 0.00 44.72 42.74 2f0y s GLY 377 CO 0.02 -1.82 0.00 -1.26 0.00 0.00 0.00 173.10 170.04 2f0y n SER 378 N -0.67 0.00 0.00 1.64 2.88 -1.15 -4.94 113.62 111.37 2f0y n SER 378 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2f0y n SER 378 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2f0y n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f0y n GLY 379 N 0.00 2.45 0.31 0.46 0.00 -1.26 -1.98 105.19 105.17 2f0y n GLY 379 Ca 0.00 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.73 2f0y n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f0y h ALA 380 N -0.99 2.06 -1.69 4.61 0.00 -2.01 -3.41 119.26 117.82 2f0y h ALA 380 Ca 0.00 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.39 2f0y h ALA 380 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2f0y h ALA 380 CO 0.00 -0.25 1.48 -1.64 0.00 0.00 0.00 179.25 178.84 2f0y s MET 381 N -4.93 2.63 -0.17 0.00 1.00 -0.84 -4.95 119.30 112.05 2f0y s MET 381 Ca -0.05 1.32 -0.01 0.00 0.00 0.00 0.00 55.69 56.95 2f0y s MET 381 Cb 0.17 -4.43 0.05 0.00 0.00 0.00 0.00 34.83 30.62 2f0y s MET 381 CO 0.65 -2.69 -0.01 -0.51 0.00 0.00 0.00 175.02 172.46 2f0y s LEU 382 N 9.80 1.40 -0.10 -0.03 1.43 -1.26 -2.94 118.68 126.97 2f0y s LEU 382 Ca 0.87 -0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2f0y s LEU 382 Cb -0.20 -0.76 0.04 0.00 0.03 0.00 0.00 46.19 45.30 2f0y s LEU 382 CO 0.28 -0.23 0.01 -2.28 0.23 0.00 0.00 176.35 174.35 2f0y s HIS 383 N 1.74 0.79 -0.16 0.29 2.46 -1.22 -5.00 115.29 114.19 2f0y s HIS 383 Ca 0.00 -0.36 -0.08 0.00 0.47 0.00 0.00 55.06 55.09 2f0y s HIS 383 Cb -0.16 -0.88 -0.04 0.00 -0.13 0.00 0.00 32.58 31.37 2f0y s HIS 383 CO -0.07 -0.41 0.13 -0.51 -2.47 0.00 0.00 174.74 171.41 2f0y s ASP 384 N 1.93 6.25 -0.15 9.88 -0.00 -1.26 -3.12 116.67 130.20 2f0y s ASP 384 Ca 0.04 0.34 -0.04 0.00 -0.00 0.00 0.00 52.55 52.88 2f0y s ASP 384 Cb -0.13 -2.06 -0.03 0.00 -0.00 0.00 0.00 42.92 40.69 2f0y s ASP 384 CO -0.06 0.29 -0.01 -0.69 -0.00 0.00 0.00 175.17 174.70 2f0y s VAL 385 N -0.33 4.13 -0.39 -1.27 1.01 0.17 -5.00 120.40 118.71 2f0y s VAL 385 Ca 0.11 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2f0y s VAL 385 Cb -0.12 -2.81 0.16 0.00 0.00 0.00 0.00 36.38 33.61 2f0y s VAL 385 CO 0.01 0.50 0.32 -0.69 0.00 0.00 0.00 175.10 175.25 2f0y s VAL 386 N 0.20 0.05 1.05 2.92 1.01 -1.26 -3.99 120.40 120.38 2f0y s VAL 386 Ca -0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 61.98 59.96 2f0y s VAL 386 Cb -0.13 -1.01 0.21 0.00 0.00 0.00 0.00 36.38 35.44 2f0y s VAL 386 CO 0.02 -0.95 1.00 -0.11 0.00 0.00 0.00 175.10 175.07 2f0y n LEU 387 N 3.54 0.80 0.00 3.92 7.94 -1.26 -4.71 117.00 127.24 2f0y n LEU 387 Ca 0.19 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 2f0y n LEU 387 Cb 0.44 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.04 2f0y n LEU 387 CO 0.10 -2.78 0.00 0.61 -1.11 0.00 0.00 177.39 174.21 2f0y n GLY 388 N 0.74 0.60 3.93 -3.96 0.00 -1.26 -4.80 105.19 100.44 2f0y n GLY 388 Ca 0.07 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 2f0y n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f0y s VAL 389 N 0.00 2.02 -0.34 1.61 -7.23 -0.42 -4.81 120.40 111.23 2f0y s VAL 389 Ca 0.00 -0.05 0.24 0.00 -1.81 0.00 0.00 61.98 60.37 2f0y s VAL 389 Cb 0.00 -2.97 0.34 0.00 0.56 0.00 0.00 36.38 34.31 2f0y s VAL 389 CO 0.00 0.00 1.67 1.55 -0.31 0.00 0.00 175.10 178.01 2f0y h PRO 390 N -1.45 0.00 0.00 4.82 0.13 -1.87 -3.17 132.00 130.46 2f0y h PRO 390 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 2f0y h PRO 390 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2f0y h PRO 390 CO 0.43 0.02 -0.33 0.93 -0.23 0.00 0.00 178.00 178.82 2f0y h GLU 391 N 0.00 0.00 0.00 0.86 3.07 -1.95 -2.71 114.58 113.86 2f0y h GLU 391 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2f0y h GLU 391 Cb 0.93 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2f0y h GLU 391 CO 0.00 0.33 -0.01 -0.91 -1.40 0.00 0.00 179.01 177.03 2f0y h ASN 392 N 0.00 0.00 -2.93 1.42 2.35 -1.87 -3.44 115.58 111.11 2f0y h ASN 392 Ca -0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.18 2f0y h ASN 392 Cb 0.73 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.19 2f0y h ASN 392 CO 0.04 0.01 0.71 0.00 -1.65 0.00 0.00 177.43 176.54 2f0y n ALA 393 N -2.10 1.66 -2.47 -0.83 0.00 -1.02 -4.95 120.51 110.80 2f0y n ALA 393 Ca -0.02 0.39 -0.26 0.00 0.00 0.00 0.00 53.44 53.56 2f0y n ALA 393 Cb 0.16 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.21 2f0y n ALA 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f0y s LEU 394 N -0.16 2.90 0.23 0.00 1.43 -1.26 -5.04 118.68 116.78 2f0y s LEU 394 Ca 0.66 -1.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 2f0y s LEU 394 Cb -0.59 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2f0y s LEU 394 CO 0.50 -0.73 0.92 -1.10 0.23 0.00 0.00 176.35 176.17 2f0y s GLN 395 N -4.00 4.83 1.03 1.70 -1.52 -0.45 -4.98 119.66 116.27 2f0y s GLN 395 Ca 0.34 1.46 -0.11 0.00 -1.95 0.00 0.00 55.36 55.10 2f0y s GLN 395 Cb 0.02 -3.28 0.20 0.00 -0.22 0.00 0.00 33.01 29.73 2f0y s GLN 395 CO 0.19 0.52 1.06 -0.35 -0.25 0.00 0.00 175.29 176.46 2f0y n PRO 396 N 1.53 -1.27 -3.86 2.91 -0.04 -1.26 -4.75 135.00 128.26 2f0y n PRO 396 Ca -0.02 -0.32 -0.12 0.00 -0.04 0.00 0.00 63.50 63.00 2f0y n PRO 396 Cb 0.47 -2.27 -0.13 0.00 -0.04 0.00 0.00 33.50 31.53 2f0y n PRO 396 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2f0y s THR 397 N -2.53 0.01 -0.35 0.52 -1.32 -1.26 -4.33 115.64 106.37 2f0y s THR 397 Ca 0.67 -0.10 -0.29 0.00 -1.21 0.00 0.00 61.69 60.76 2f0y s THR 397 Cb -0.24 -0.12 -0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2f0y s THR 397 CO 0.61 -0.06 1.50 -2.28 -2.21 0.00 0.00 174.62 172.18 2f0y s HIS 398 N -0.15 2.29 0.66 9.09 2.46 0.21 -4.77 115.29 125.07 2f0y s HIS 398 Ca -0.02 0.67 0.23 0.00 0.47 0.00 0.00 55.06 56.41 2f0y s HIS 398 Cb -0.02 -4.17 1.24 0.00 -0.13 0.00 0.00 32.58 29.50 2f0y s HIS 398 CO 0.00 -2.26 1.70 -1.00 -2.47 0.00 0.00 174.74 170.71 2f0y h PRO 399 N 10.92 0.00 0.00 2.88 0.13 -1.92 0.38 132.00 144.38 2f0y h PRO 399 Ca -0.29 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.55 2f0y h PRO 399 Cb 1.12 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 2f0y h PRO 399 CO 1.06 0.00 -1.64 0.28 -0.23 0.00 0.00 178.00 177.46 2f0y h VAL 400 N 0.00 0.93 0.00 1.56 2.07 -1.93 -3.40 116.25 115.48 2f0y h VAL 400 Ca 0.03 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.78 2f0y h VAL 400 Cb 1.05 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2f0y h VAL 400 CO -0.00 0.53 -0.75 -1.22 0.02 0.00 0.00 177.57 176.15 2f0y n TYR 401 N -3.07 0.00 -3.45 1.57 4.02 -0.86 -4.97 117.16 110.40 2f0y n TYR 401 Ca -0.15 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.54 2f0y n TYR 401 Cb 1.04 -0.05 0.08 0.00 -0.02 0.00 0.00 39.34 40.39 2f0y n TYR 401 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2f0y n ASN 402 N -1.40 -4.23 -4.09 7.72 5.15 0.13 -5.01 115.26 113.52 2f0y n ASN 402 Ca -0.00 -0.54 -0.07 0.00 -0.60 0.00 0.00 54.58 53.36 2f0y n ASN 402 Cb 0.09 -4.80 -0.10 0.00 -0.53 0.00 0.00 39.78 34.44 2f0y n ASN 402 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2f0y s ILE 403 N -3.32 0.20 0.11 -1.44 -4.36 -1.25 -4.87 121.20 106.27 2f0y s ILE 403 Ca 0.30 -1.81 -0.34 0.00 -0.26 0.00 0.00 60.65 58.53 2f0y s ILE 403 Cb -0.13 -1.58 -0.18 0.00 1.25 0.00 0.00 42.46 41.81 2f0y s ILE 403 CO 0.69 -0.93 0.88 0.61 0.24 0.00 0.00 174.94 176.43 2f0y n GLY 404 N 0.08 -0.76 0.34 6.27 0.00 -1.26 -0.62 105.19 109.24 2f0y n GLY 404 Ca -0.13 0.56 0.11 0.00 0.00 0.00 0.00 46.02 46.56 2f0y n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f0y h PRO 405 N 2.33 0.72 -0.09 1.61 0.11 -1.86 0.82 132.00 135.64 2f0y h PRO 405 Ca -0.41 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2f0y h PRO 405 Cb 1.42 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2f0y h PRO 405 CO 0.63 0.48 -0.54 0.38 -0.21 0.00 0.00 178.00 178.74 2f0y h ASP 406 N 0.74 0.29 -0.10 -2.05 2.03 -1.94 -2.83 116.42 112.55 2f0y h ASP 406 Ca 0.54 -0.15 -0.01 0.00 -0.73 0.00 0.00 57.03 56.69 2f0y h ASP 406 Cb 0.81 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 2f0y h ASP 406 CO -0.37 0.77 0.05 0.11 -1.03 0.00 0.00 179.24 178.77 2f0y h LYS 407 N 0.20 0.18 0.22 4.15 1.79 -1.17 -0.76 116.57 121.19 2f0y h LYS 407 Ca 0.00 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2f0y h LYS 407 Cb 1.01 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2f0y h LYS 407 CO 0.08 0.16 -0.11 0.28 -1.08 0.00 0.00 179.45 178.79 2f0y h VAL 408 N 0.18 0.37 -0.38 0.50 2.07 -1.21 -2.36 116.25 115.43 2f0y h VAL 408 Ca 0.05 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.70 2f0y h VAL 408 Cb 0.05 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 2f0y h VAL 408 CO -0.00 0.10 -0.18 0.40 0.02 0.00 0.00 177.57 177.91 2f0y h ILE 409 N -1.01 0.46 -0.55 4.57 2.04 -1.41 0.05 117.51 121.66 2f0y h ILE 409 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2f0y h ILE 409 Cb 0.40 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2f0y h ILE 409 CO 0.05 0.00 0.23 -0.61 0.00 0.00 0.00 178.15 177.82 2f0y h GLN 410 N -0.11 0.42 0.10 2.37 4.15 -1.24 -1.63 115.11 119.16 2f0y h GLN 410 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2f0y h GLN 410 Cb 0.40 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2f0y h GLN 410 CO -0.45 0.28 -0.05 0.00 -1.93 0.00 0.00 178.83 176.68 2f0y h ALA 411 N 1.35 -0.14 -0.85 3.38 0.00 -0.75 -2.74 119.26 119.51 2f0y h ALA 411 Ca 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2f0y h ALA 411 Cb 0.26 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2f0y h ALA 411 CO -0.24 -0.36 0.43 1.79 0.00 0.00 0.00 179.25 180.88 2f0y h THR 412 N -0.58 1.25 0.05 0.00 1.35 -1.02 -2.60 112.91 111.37 2f0y h THR 412 Ca -0.01 -0.68 0.02 0.00 -0.55 0.00 0.00 66.41 65.19 2f0y h THR 412 Cb 0.47 0.14 -0.05 0.00 -1.73 0.00 0.00 68.15 66.98 2f0y h THR 412 CO 0.02 0.30 -0.44 0.74 -0.25 0.00 0.00 175.52 175.89 2f0y h THR 413 N 1.20 0.12 -0.80 6.82 2.02 -1.32 0.21 112.91 121.15 2f0y h THR 413 Ca 0.29 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.63 2f0y h THR 413 Cb 0.08 0.12 -0.10 0.00 -1.74 0.00 0.00 68.15 66.51 2f0y h THR 413 CO -0.04 0.00 0.36 0.22 0.37 0.00 0.00 175.52 176.42 2f0y h TYR 414 N -0.63 0.61 0.00 3.16 3.20 -1.30 -1.48 116.97 120.52 2f0y h TYR 414 Ca 0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2f0y h TYR 414 Cb 0.68 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2f0y h TYR 414 CO -0.42 0.09 -0.27 0.74 -1.64 0.00 0.00 178.16 176.67 2f0y h PHE 415 N 0.50 0.00 -0.29 -3.82 -1.00 -1.05 -3.10 116.94 108.17 2f0y h PHE 415 Ca 0.45 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.10 2f0y h PHE 415 Cb 0.69 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 2f0y h PHE 415 CO -0.14 0.00 -0.33 -0.07 -1.61 0.00 0.00 178.31 176.16 2f0y h LEU 416 N 0.00 0.66 -2.98 1.54 3.38 0.42 -1.68 115.31 116.66 2f0y h LEU 416 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2f0y h LEU 416 Cb 0.97 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2f0y h LEU 416 CO 0.00 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.48 2f0y n GLN 417 N -4.07 0.78 -4.02 1.13 6.02 -0.85 -4.72 117.38 111.66 2f0y n GLN 417 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 2f0y n GLN 417 Cb 0.48 -1.11 -0.09 0.00 1.02 0.00 0.00 30.24 30.54 2f0y n GLN 417 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f0y s LYS 418 N 0.40 0.86 0.00 -1.09 -0.14 -0.63 -5.04 119.74 114.10 2f0y s LYS 418 Ca 0.00 -1.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.41 2f0y s LYS 418 Cb 0.00 0.29 0.00 0.00 -1.68 0.00 0.00 37.83 36.44 2f0y s LYS 418 CO 0.00 -0.25 0.00 -0.35 -0.76 0.00 0.00 175.35 173.99 2f0y n PRO 419 N -0.05 0.99 0.12 -1.68 -0.04 -1.26 -5.03 135.00 128.05 2f0y n PRO 419 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2f0y n PRO 419 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 2f0y n PRO 419 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2f0y n VAL 420 N -0.67 0.00 0.00 0.52 0.31 -1.26 -4.90 118.33 112.33 2f0y n VAL 420 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f0y n VAL 420 Cb 0.00 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2f0y n VAL 420 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86