#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4f s THR 5 N 0.00 3.43 0.29 0.00 -4.23 -1.26 -4.91 115.64 108.96 3h4f s THR 5 Ca 0.00 -0.02 -0.00 0.00 -1.18 0.00 0.00 61.69 60.48 3h4f s THR 5 Cb 0.00 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.74 3h4f s THR 5 CO 0.00 -0.40 1.90 0.00 -0.54 0.00 0.00 174.62 175.58 3h4f h ALA 6 N -0.25 1.47 -0.38 3.99 0.00 -2.05 -1.35 119.26 120.69 3h4f h ALA 6 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3h4f h ALA 6 Cb 1.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3h4f h ALA 6 CO 0.61 0.38 0.21 0.00 0.00 0.00 0.00 179.25 180.45 3h4f h ALA 7 N 1.49 0.48 -0.44 0.00 0.00 -1.98 0.44 119.26 119.25 3h4f h ALA 7 Ca 0.41 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 3h4f h ALA 7 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3h4f h ALA 7 CO -0.16 -0.00 -0.07 0.93 0.00 0.00 0.00 179.25 179.94 3h4f h GLU 8 N 0.48 0.76 -0.31 0.00 5.08 -1.80 -1.39 114.58 117.40 3h4f h GLU 8 Ca 0.13 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 3h4f h GLU 8 Cb 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3h4f h GLU 8 CO -0.02 0.82 -0.37 0.82 -1.00 0.00 0.00 179.01 179.25 3h4f h ILE 9 N 0.70 1.29 -0.09 3.13 2.04 -1.05 -2.86 117.51 120.66 3h4f h ILE 9 Ca 0.13 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 3h4f h ILE 9 Cb 0.53 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 3h4f h ILE 9 CO 0.03 0.50 -0.14 0.00 0.00 0.00 0.00 178.15 178.54 3h4f h ALA 10 N 0.98 1.60 0.00 1.87 0.00 -0.64 -2.71 119.26 120.35 3h4f h ALA 10 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3h4f h ALA 10 Cb 0.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3h4f h ALA 10 CO 0.08 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3h4f h ALA 11 N 1.73 1.00 -2.77 0.00 0.00 -1.03 -3.46 119.26 114.73 3h4f h ALA 11 Ca 0.03 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.42 3h4f h ALA 11 Cb 0.34 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.21 3h4f h ALA 11 CO 0.02 0.00 0.52 -0.51 0.00 0.00 0.00 179.25 179.28 3h4f s LEU 12 N -5.62 4.01 0.56 0.00 1.43 -1.03 -5.00 118.68 113.03 3h4f s LEU 12 Ca 0.06 2.42 -0.20 0.00 -1.03 0.00 0.00 54.13 55.38 3h4f s LEU 12 Cb 0.08 -4.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 3h4f s LEU 12 CO 0.59 -1.02 1.23 -2.16 0.23 0.00 0.00 176.35 175.22 3h4f s PRO 13 N -2.68 3.16 -0.05 1.29 0.04 -1.26 -4.79 135.00 130.71 3h4f s PRO 13 Ca 0.64 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.64 3h4f s PRO 13 Cb -0.32 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 3h4f s PRO 13 CO 0.38 -1.07 -0.22 1.03 0.04 0.00 0.00 177.00 177.16 3h4f s ARG 14 N -3.13 2.41 -0.12 4.56 0.52 -1.26 -0.89 118.95 121.04 3h4f s ARG 14 Ca 0.74 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 3h4f s ARG 14 Cb -0.32 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 32.98 3h4f s ARG 14 CO 0.36 0.50 -0.11 -1.14 0.02 0.00 0.00 175.30 174.93 3h4f s GLN 15 N -0.45 1.93 -0.22 3.54 0.74 -0.53 -4.96 119.66 119.72 3h4f s GLN 15 Ca 0.05 -0.42 -0.24 0.00 0.05 0.00 0.00 55.36 54.79 3h4f s GLN 15 Cb -0.12 -1.82 -0.01 0.00 1.10 0.00 0.00 33.01 32.17 3h4f s GLN 15 CO 0.01 -0.21 0.81 0.21 -0.55 0.00 0.00 175.29 175.56 3h4f s LYS 16 N 1.46 4.22 -0.15 1.67 2.47 -1.26 -0.43 119.74 127.71 3h4f s LYS 16 Ca 0.02 0.93 -0.07 0.00 -1.56 0.00 0.00 55.97 55.29 3h4f s LYS 16 Cb -0.13 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.58 3h4f s LYS 16 CO -0.08 -0.44 0.09 0.08 0.16 0.00 0.00 175.35 175.17 3h4f s VAL 17 N 2.56 5.07 -0.39 4.02 1.01 0.51 -4.94 120.40 128.24 3h4f s VAL 17 Ca 0.35 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 3h4f s VAL 17 Cb -0.16 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.99 3h4f s VAL 17 CO 0.09 0.53 0.74 -1.61 0.00 0.00 0.00 175.10 174.85 3h4f s GLU 18 N -0.24 3.62 0.44 2.72 8.01 -1.26 -4.59 118.70 127.40 3h4f s GLU 18 Ca 0.09 0.11 -0.23 0.00 0.01 0.00 0.00 54.97 54.95 3h4f s GLU 18 Cb -0.12 -3.85 -0.08 0.00 -4.31 0.00 0.00 34.13 25.77 3h4f s GLU 18 CO 0.01 -0.90 1.12 -0.51 0.01 0.00 0.00 175.26 174.99 3h4f s LEU 19 N 3.04 4.06 0.22 1.80 1.43 -1.26 -4.79 118.68 123.18 3h4f s LEU 19 Ca 0.29 2.20 0.11 0.00 -1.03 0.00 0.00 54.13 55.70 3h4f s LEU 19 Cb -0.13 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 3h4f s LEU 19 CO 0.18 -0.75 -0.16 0.68 0.23 0.00 0.00 176.35 176.52 3h4f s VAL 20 N -1.59 2.74 0.23 -1.59 -7.23 -1.26 -5.00 120.40 106.70 3h4f s VAL 20 Ca 0.61 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 3h4f s VAL 20 Cb -0.26 -2.37 -0.09 0.00 0.56 0.00 0.00 36.38 34.22 3h4f s VAL 20 CO 0.32 -0.20 1.32 -1.81 -0.31 0.00 0.00 175.10 174.42 3h4f s ASP 21 N -3.00 6.85 0.53 4.85 -0.00 -1.26 -4.59 116.67 120.05 3h4f s ASP 21 Ca 0.25 2.48 -0.21 0.00 -0.00 0.00 0.00 52.55 55.08 3h4f s ASP 21 Cb -0.07 -2.62 -0.07 0.00 -0.00 0.00 0.00 42.92 40.15 3h4f s ASP 21 CO 0.14 -0.54 0.94 -2.65 -0.00 0.00 0.00 175.17 173.05 3h4f n PRO 22 N 2.28 1.06 -0.01 8.23 -0.02 -1.26 -2.25 135.00 143.02 3h4f n PRO 22 Ca 0.05 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 3h4f n PRO 22 Cb 0.42 -2.08 0.68 0.00 -0.02 0.00 0.00 33.50 32.50 3h4f n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3h4f n PRO 23 N -0.46 1.24 -1.73 0.52 -0.04 -1.26 -5.04 135.00 128.23 3h4f n PRO 23 Ca 0.12 -0.35 -0.29 0.00 -0.04 0.00 0.00 63.50 62.93 3h4f n PRO 23 Cb 0.44 -1.43 0.09 0.00 -0.04 0.00 0.00 33.50 32.56 3h4f n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3h4f s PHE 24 N -1.97 2.93 -0.01 0.54 0.40 -0.95 -0.42 117.98 118.49 3h4f s PHE 24 Ca 0.39 0.95 0.02 0.00 -0.60 0.00 0.00 56.93 57.69 3h4f s PHE 24 Cb 0.19 -3.26 -0.00 0.00 0.51 0.00 0.00 43.02 40.45 3h4f s PHE 24 CO 0.31 -1.74 -0.05 0.08 0.70 0.00 0.00 175.22 174.51 3h4f s VAL 25 N -3.35 0.43 0.80 -0.44 1.01 -1.26 -4.68 120.40 112.90 3h4f s VAL 25 Ca 0.61 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 62.24 3h4f s VAL 25 Cb -0.13 -0.37 0.08 0.00 0.00 0.00 0.00 36.38 35.96 3h4f s VAL 25 CO 0.52 0.13 1.21 0.00 0.00 0.00 0.00 175.10 176.95 3h4f n HIS 26 N 3.06 1.31 -1.67 5.22 1.44 -1.26 -4.90 115.22 118.42 3h4f n HIS 26 Ca -0.14 0.41 -0.45 0.00 -2.01 0.00 0.00 57.72 55.52 3h4f n HIS 26 Cb 0.57 -2.12 -0.03 0.00 0.12 0.00 0.00 29.99 28.53 3h4f n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3h4f n ALA 27 N -3.20 1.07 -3.42 1.59 0.00 -1.26 -4.98 120.51 110.30 3h4f n ALA 27 Ca 0.14 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 3h4f n ALA 27 Cb 0.50 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 3h4f n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3h4f s HIS 28 N 0.18 0.27 0.07 0.00 -3.43 -1.26 -5.05 115.29 106.07 3h4f s HIS 28 Ca 0.71 -0.69 0.06 0.00 -0.80 0.00 0.00 55.06 54.34 3h4f s HIS 28 Cb -0.67 0.40 -0.04 0.00 -1.43 0.00 0.00 32.58 30.84 3h4f s HIS 28 CO 0.47 -1.17 -0.10 -1.54 -2.00 0.00 0.00 174.74 170.39 3h4f s SER 29 N -3.03 4.38 0.00 7.38 1.04 -1.26 -5.04 113.70 117.17 3h4f s SER 29 Ca 0.19 -0.34 -0.21 0.00 0.48 0.00 0.00 55.95 56.08 3h4f s SER 29 Cb -0.03 -0.86 -0.21 0.00 0.10 0.00 0.00 66.02 65.02 3h4f s SER 29 CO 0.10 0.21 1.15 1.56 0.98 0.00 0.00 173.24 177.24 3h4f h GLN 30 N 3.92 0.35 -6.01 4.02 4.20 -1.97 -3.42 115.11 116.20 3h4f h GLN 30 Ca -0.49 -0.32 -0.58 0.00 0.06 0.00 0.00 58.65 57.32 3h4f h GLN 30 Cb 1.17 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.96 3h4f h GLN 30 CO 0.52 0.98 -0.10 0.08 -0.67 0.00 0.00 178.83 179.64 3h4f s VAL 31 N -3.46 4.97 0.38 -0.54 1.01 -1.26 -3.29 120.40 118.21 3h4f s VAL 31 Ca -0.14 1.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.62 3h4f s VAL 31 Cb 0.03 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.47 3h4f s VAL 31 CO 0.79 0.47 1.45 0.00 0.00 0.00 0.00 175.10 177.81 3h4f s ALA 32 N -0.41 3.53 -0.43 5.51 0.00 0.70 -4.94 121.76 125.72 3h4f s ALA 32 Ca 0.27 1.52 -0.16 0.00 0.00 0.00 0.00 51.96 53.59 3h4f s ALA 32 Cb -0.17 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.39 3h4f s ALA 32 CO 0.15 -1.01 0.37 -1.21 0.00 0.00 0.00 175.76 174.06 3h4f s GLU 33 N -2.09 3.02 1.74 0.00 2.02 -1.26 -4.96 118.70 117.17 3h4f s GLU 33 Ca 0.53 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.54 3h4f s GLU 33 Cb -0.45 -4.00 0.00 0.00 0.10 0.00 0.00 34.13 29.78 3h4f s GLU 33 CO 0.61 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 175.46 3h4f n GLY 34 N 5.15 -1.64 1.40 -1.39 0.00 -1.26 -4.94 105.19 102.50 3h4f n GLY 34 Ca -0.10 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 3h4f n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 35 N 0.00 0.13 3.53 -0.02 0.00 -1.26 -5.01 105.19 102.55 3h4f n GLY 35 Ca 0.00 -1.89 -0.53 0.00 0.00 0.00 0.00 46.02 43.60 3h4f n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h4f n PRO 36 N -1.77 0.58 -4.44 1.61 -0.02 -1.26 -5.01 135.00 124.69 3h4f n PRO 36 Ca 0.06 0.21 -0.24 0.00 -2.02 0.00 0.00 63.50 61.51 3h4f n PRO 36 Cb 0.21 -1.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 3h4f n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h4f s LYS 37 N -0.22 1.58 -0.42 -0.52 1.02 -1.26 -4.48 119.74 115.44 3h4f s LYS 37 Ca 0.79 -1.68 -0.18 0.00 0.02 0.00 0.00 55.97 54.92 3h4f s LYS 37 Cb -1.02 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 3h4f s LYS 37 CO 0.54 0.32 0.51 0.08 -0.92 0.00 0.00 175.35 175.87 3h4f s VAL 38 N -2.40 5.00 -0.30 3.17 1.01 -0.07 -0.82 120.40 125.98 3h4f s VAL 38 Ca 0.27 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 3h4f s VAL 38 Cb -0.05 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 3h4f s VAL 38 CO 0.13 -0.47 0.28 -0.69 0.00 0.00 0.00 175.10 174.35 3h4f s VAL 39 N 2.37 5.24 -0.22 2.92 1.01 0.67 -1.46 120.40 130.94 3h4f s VAL 39 Ca 0.16 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 3h4f s VAL 39 Cb -0.16 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3h4f s VAL 39 CO 0.15 0.10 0.12 -1.61 0.00 0.00 0.00 175.10 173.86 3h4f s GLU 40 N 1.88 4.01 0.07 2.72 2.02 0.43 -0.35 118.70 129.48 3h4f s GLU 40 Ca 0.10 -0.31 0.06 0.00 0.02 0.00 0.00 54.97 54.84 3h4f s GLU 40 Cb -0.16 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 3h4f s GLU 40 CO 0.11 0.12 -0.16 -0.06 0.02 0.00 0.00 175.26 175.28 3h4f s PHE 41 N 0.85 1.39 -0.05 1.61 0.40 -0.59 -0.36 117.98 121.24 3h4f s PHE 41 Ca 0.06 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 3h4f s PHE 41 Cb -0.13 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.61 3h4f s PHE 41 CO 0.03 0.09 -0.15 0.99 0.70 0.00 0.00 175.22 176.87 3h4f s THR 42 N -1.11 1.29 -0.04 0.64 2.01 -1.26 -0.77 115.64 116.41 3h4f s THR 42 Ca 0.01 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.40 3h4f s THR 42 Cb -0.09 -1.13 0.02 0.00 0.01 0.00 0.00 72.50 71.31 3h4f s THR 42 CO 0.02 0.38 -0.04 -0.04 -0.69 0.00 0.00 174.62 174.25 3h4f s MET 43 N 0.18 0.80 -0.17 4.92 -1.94 -0.14 -4.89 119.30 118.06 3h4f s MET 43 Ca -0.06 -0.10 -0.11 0.00 -1.71 0.00 0.00 55.69 53.71 3h4f s MET 43 Cb -0.12 -0.82 -0.05 0.00 2.01 0.00 0.00 34.83 35.85 3h4f s MET 43 CO 0.02 -0.08 0.21 0.08 -0.01 0.00 0.00 175.02 175.24 3h4f s VAL 44 N 0.92 5.36 -0.04 -6.03 1.01 -1.26 -1.41 120.40 118.95 3h4f s VAL 44 Ca -0.11 0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.96 3h4f s VAL 44 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3h4f s VAL 44 CO 0.00 0.44 0.91 -0.63 0.00 0.00 0.00 175.10 175.82 3h4f s ILE 45 N 0.19 4.90 -0.24 2.22 1.01 0.45 -1.04 121.20 128.69 3h4f s ILE 45 Ca 0.13 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.68 3h4f s ILE 45 Cb -0.12 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.16 3h4f s ILE 45 CO 0.02 0.15 -0.10 -1.61 0.00 0.00 0.00 174.94 173.40 3h4f s GLU 46 N 1.18 2.11 -0.53 2.79 0.41 0.40 -4.42 118.70 120.64 3h4f s GLU 46 Ca 0.47 -1.15 -0.28 0.00 -0.41 0.00 0.00 54.97 53.59 3h4f s GLU 46 Cb -0.20 -2.73 0.02 0.00 -1.78 0.00 0.00 34.13 29.45 3h4f s GLU 46 CO 0.23 -0.53 1.29 -1.21 -0.49 0.00 0.00 175.26 174.55 3h4f s GLU 47 N 1.23 3.50 0.04 1.61 2.02 -1.26 -1.56 118.70 124.27 3h4f s GLU 47 Ca -0.06 0.49 0.01 0.00 0.02 0.00 0.00 54.97 55.42 3h4f s GLU 47 Cb -0.19 -4.03 -0.02 0.00 0.10 0.00 0.00 34.13 29.99 3h4f s GLU 47 CO -0.06 -1.69 -0.05 -1.59 0.02 0.00 0.00 175.26 171.89 3h4f s LYS 48 N 5.04 0.45 -0.10 1.61 -2.85 -0.28 -4.97 119.74 118.64 3h4f s LYS 48 Ca 0.50 -0.77 -0.30 0.00 -1.00 0.00 0.00 55.97 54.40 3h4f s LYS 48 Cb -0.09 -0.05 -0.02 0.00 -2.06 0.00 0.00 37.83 35.60 3h4f s LYS 48 CO 0.28 -0.02 1.11 0.15 0.10 0.00 0.00 175.35 176.98 3h4f s LYS 49 N -1.89 4.36 0.14 1.78 1.02 -1.26 0.52 119.74 124.41 3h4f s LYS 49 Ca -0.10 1.53 0.10 0.00 0.02 0.00 0.00 55.97 57.52 3h4f s LYS 49 Cb -0.07 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 3h4f s LYS 49 CO -0.02 -0.44 -0.25 0.96 -0.92 0.00 0.00 175.35 174.69 3h4f s ILE 50 N 2.36 2.16 -0.20 2.17 -4.36 0.43 -4.91 121.20 118.85 3h4f s ILE 50 Ca 0.51 -1.79 -0.09 0.00 -0.26 0.00 0.00 60.65 59.03 3h4f s ILE 50 Cb -0.21 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 3h4f s ILE 50 CO 0.18 -0.00 0.09 -0.69 0.24 0.00 0.00 174.94 174.76 3h4f s VAL 51 N -1.26 5.01 -1.66 8.37 1.01 -1.26 -0.76 120.40 129.85 3h4f s VAL 51 Ca 0.14 0.05 0.13 0.00 0.00 0.00 0.00 61.98 62.30 3h4f s VAL 51 Cb -0.09 -3.28 0.11 0.00 0.00 0.00 0.00 36.38 33.11 3h4f s VAL 51 CO 0.07 0.43 0.93 2.30 0.00 0.00 0.00 175.10 178.83 3h4f n ILE 52 N 3.71 0.01 -3.95 2.22 -5.35 0.01 -4.77 119.36 111.25 3h4f n ILE 52 Ca -0.16 -0.51 -0.10 0.00 -0.27 0.00 0.00 62.75 61.72 3h4f n ILE 52 Cb 0.52 1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 39.66 3h4f n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 3h4f s ASP 53 N -1.11 0.08 0.46 7.28 3.84 -1.26 -0.36 116.67 125.60 3h4f s ASP 53 Ca 0.16 -1.01 0.30 0.00 -0.00 0.00 0.00 52.55 52.00 3h4f s ASP 53 Cb 0.11 0.69 1.19 0.00 -1.38 0.00 0.00 42.92 43.53 3h4f s ASP 53 CO 0.17 -1.33 1.89 0.44 -0.00 0.00 0.00 175.17 176.33 3h4f h ASP 54 N 2.12 0.00 0.90 2.11 5.19 -1.95 -2.54 116.42 122.25 3h4f h ASP 54 Ca -0.26 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.03 3h4f h ASP 54 Cb 1.25 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.74 3h4f h ASP 54 CO 0.35 0.00 -0.54 0.00 -3.12 0.00 0.00 179.24 175.93 3h4f h ALA 55 N 2.09 0.86 0.00 3.45 0.00 -2.02 -3.47 119.26 120.17 3h4f h ALA 55 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3h4f h ALA 55 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3h4f h ALA 55 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.33 3h4f n GLY 56 N 0.53 1.16 3.67 0.00 0.00 -0.96 -5.06 105.19 104.53 3h4f n GLY 56 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 3h4f n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h4f n THR 57 N -1.49 0.18 -4.53 2.61 -1.04 -1.26 -4.84 114.28 103.90 3h4f n THR 57 Ca 0.00 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.05 61.68 3h4f n THR 57 Cb 0.00 -1.62 -0.12 0.00 -1.82 0.00 0.00 70.33 66.77 3h4f n THR 57 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3h4f s GLU 58 N 1.86 1.92 0.04 -2.82 -1.05 -1.26 -0.81 118.70 116.59 3h4f s GLU 58 Ca 0.83 -1.08 0.05 0.00 -0.15 0.00 0.00 54.97 54.63 3h4f s GLU 58 Cb -0.69 -2.13 -0.02 0.00 -0.44 0.00 0.00 34.13 30.84 3h4f s GLU 58 CO 0.42 0.51 -0.15 0.08 0.95 0.00 0.00 175.26 177.08 3h4f s VAL 59 N -1.00 1.18 -0.80 1.83 1.01 0.07 -4.86 120.40 117.83 3h4f s VAL 59 Ca 0.16 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 3h4f s VAL 59 Cb -0.10 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.26 3h4f s VAL 59 CO 0.07 0.01 1.24 -1.00 0.00 0.00 0.00 175.10 175.42 3h4f s HIS 60 N -0.88 2.47 0.31 5.22 3.76 -1.26 -0.43 115.29 124.49 3h4f s HIS 60 Ca 0.02 -0.42 -0.28 0.00 -0.15 0.00 0.00 55.06 54.23 3h4f s HIS 60 Cb -0.08 -4.55 -0.10 0.00 1.11 0.00 0.00 32.58 28.96 3h4f s HIS 60 CO 0.01 -1.92 1.16 0.00 -0.85 0.00 0.00 174.74 173.14 3h4f s ALA 61 N 5.02 3.38 -0.43 -1.40 0.00 0.18 -4.85 121.76 123.66 3h4f s ALA 61 Ca 0.35 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 53.23 3h4f s ALA 61 Cb -0.08 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.78 3h4f s ALA 61 CO 0.07 -0.33 0.26 -0.51 0.00 0.00 0.00 175.76 175.25 3h4f s LEU 62 N -1.73 5.34 -0.22 0.00 1.43 -0.59 -1.12 118.68 121.78 3h4f s LEU 62 Ca 0.48 -1.85 0.02 0.00 -1.03 0.00 0.00 54.13 51.74 3h4f s LEU 62 Cb -0.33 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.01 3h4f s LEU 62 CO 0.43 -0.59 -0.11 0.00 0.23 0.00 0.00 176.35 176.31 3h4f s ALA 63 N 1.28 2.22 -0.04 4.21 0.00 -0.60 -2.60 121.76 126.23 3h4f s ALA 63 Ca 0.06 -1.40 -0.33 0.00 0.00 0.00 0.00 51.96 50.29 3h4f s ALA 63 Cb -0.24 -1.38 -0.11 0.00 0.00 0.00 0.00 23.12 21.39 3h4f s ALA 63 CO -0.02 -0.91 1.90 1.19 0.00 0.00 0.00 175.76 177.92 3h4f n PHE 64 N 4.60 2.39 -1.16 0.00 3.72 -1.26 -0.45 117.46 125.29 3h4f n PHE 64 Ca -0.15 -0.11 -0.06 0.00 -0.05 0.00 0.00 57.45 57.09 3h4f n PHE 64 Cb 0.45 -2.70 -0.02 0.00 -0.94 0.00 0.00 39.48 36.27 3h4f n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3h4f n ASN 65 N 6.76 -5.43 0.00 4.37 5.15 -0.21 -2.46 115.26 123.44 3h4f n ASN 65 Ca 0.22 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 3h4f n ASN 65 Cb 0.33 -3.43 0.00 0.00 -0.53 0.00 0.00 39.78 36.15 3h4f n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h4f n GLY 66 N 0.03 0.71 3.24 8.20 0.00 -0.98 -4.94 105.19 111.45 3h4f n GLY 66 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 3h4f n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4f s THR 67 N -2.37 1.37 -0.23 2.61 -4.23 -1.03 -4.98 115.64 106.78 3h4f s THR 67 Ca 0.00 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 3h4f s THR 67 Cb 0.00 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.42 3h4f s THR 67 CO 0.00 -0.32 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.95 3h4f s VAL 68 N -1.81 2.42 0.96 2.29 1.01 -1.26 -2.92 120.40 121.09 3h4f s VAL 68 Ca 0.07 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 3h4f s VAL 68 Cb -0.07 -2.22 0.17 0.00 0.00 0.00 0.00 36.38 34.26 3h4f s VAL 68 CO 0.03 0.24 1.10 -2.16 0.00 0.00 0.00 175.10 174.32 3h4f s PRO 69 N 1.25 0.72 0.91 2.72 0.04 -1.26 -1.94 135.00 137.44 3h4f s PRO 69 Ca -0.01 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 61.42 3h4f s PRO 69 Cb -0.16 -1.77 0.14 0.00 0.04 0.00 0.00 34.50 32.75 3h4f s PRO 69 CO -0.07 -2.53 1.13 0.20 0.04 0.00 0.00 177.00 175.77 3h4f s GLY 70 N -3.60 1.68 0.71 0.56 0.00 0.10 -4.77 107.32 102.00 3h4f s GLY 70 Ca 0.65 0.50 -0.13 0.00 0.00 0.00 0.00 44.72 45.74 3h4f s GLY 70 CO 0.56 0.92 1.10 2.56 0.00 0.00 0.00 173.10 178.24 3h4f s PRO 71 N -4.68 2.56 -0.11 2.90 0.04 -1.26 -4.41 135.00 130.04 3h4f s PRO 71 Ca 0.66 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 3h4f s PRO 71 Cb -0.22 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 3h4f s PRO 71 CO 0.58 -1.42 1.05 -1.17 0.04 0.00 0.00 177.00 176.08 3h4f s LEU 72 N -5.41 4.24 -0.16 -3.56 2.96 -1.26 -4.31 118.68 111.18 3h4f s LEU 72 Ca 0.63 1.58 -0.10 0.00 -0.22 0.00 0.00 54.13 56.02 3h4f s LEU 72 Cb -0.18 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 3h4f s LEU 72 CO 0.49 -0.49 0.17 -0.04 -1.32 0.00 0.00 176.35 175.16 3h4f s MET 73 N 2.16 3.94 -0.13 1.98 -1.94 -1.13 -4.57 119.30 119.62 3h4f s MET 73 Ca 0.49 -0.12 0.02 0.00 -1.71 0.00 0.00 55.69 54.38 3h4f s MET 73 Cb -0.19 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.32 3h4f s MET 73 CO 0.18 0.46 -0.20 0.08 -0.01 0.00 0.00 175.02 175.53 3h4f s VAL 74 N -0.14 1.89 0.31 -6.03 1.01 -1.26 -0.34 120.40 115.84 3h4f s VAL 74 Ca 0.12 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.26 3h4f s VAL 74 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3h4f s VAL 74 CO 0.01 0.52 0.21 0.68 0.00 0.00 0.00 175.10 176.52 3h4f s VAL 75 N 0.81 0.14 0.32 2.92 -7.23 -0.54 -5.00 120.40 111.82 3h4f s VAL 75 Ca -0.08 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.17 3h4f s VAL 75 Cb -0.16 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 3h4f s VAL 75 CO -0.01 0.00 0.16 -1.00 -0.31 0.00 0.00 175.10 173.94 3h4f s HIS 76 N -3.60 2.77 0.27 2.82 0.09 -1.26 -0.68 115.29 115.71 3h4f s HIS 76 Ca 0.38 -0.33 -0.30 0.00 -0.00 0.00 0.00 55.06 54.81 3h4f s HIS 76 Cb 0.04 -1.60 -0.13 0.00 -0.00 0.00 0.00 32.58 30.89 3h4f s HIS 76 CO 0.21 0.35 1.42 0.94 -0.00 0.00 0.00 174.74 177.66 3h4f n GLN 77 N -1.17 2.19 -0.88 1.40 7.27 0.80 -1.93 117.38 125.06 3h4f n GLN 77 Ca -0.04 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.81 3h4f n GLN 77 Cb 0.60 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.81 3h4f n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3h4f n ASP 78 N 1.85 0.00 -4.68 1.69 10.43 0.56 -4.73 116.55 121.67 3h4f n ASP 78 Ca 0.09 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.15 3h4f n ASP 78 Cb 0.33 -0.58 0.15 0.00 1.84 0.00 0.00 41.12 42.87 3h4f n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3h4f s ASP 79 N -2.77 3.13 -0.11 -2.24 -0.00 -0.81 -4.66 116.67 109.21 3h4f s ASP 79 Ca 0.00 1.80 -0.03 0.00 -0.00 0.00 0.00 52.55 54.33 3h4f s ASP 79 Cb 0.00 -2.40 -0.03 0.00 -0.00 0.00 0.00 42.92 40.49 3h4f s ASP 79 CO 0.00 -2.90 -0.01 -0.31 -0.00 0.00 0.00 175.17 171.94 3h4f s TYR 80 N -2.76 3.10 -0.29 4.23 1.51 -0.00 -0.87 117.35 122.26 3h4f s TYR 80 Ca 0.65 0.00 -0.13 0.00 -1.01 0.00 0.00 57.07 56.58 3h4f s TYR 80 Cb -0.20 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 3h4f s TYR 80 CO 0.58 0.26 0.29 -1.17 -1.11 0.00 0.00 175.55 174.41 3h4f s LEU 81 N -0.36 4.11 -0.33 -1.29 0.20 0.11 -0.24 118.68 120.88 3h4f s LEU 81 Ca 0.07 0.07 -0.04 0.00 0.69 0.00 0.00 54.13 54.91 3h4f s LEU 81 Cb -0.12 -2.28 0.05 0.00 -0.43 0.00 0.00 46.19 43.41 3h4f s LEU 81 CO 0.02 -0.16 0.07 -0.70 -0.29 0.00 0.00 176.35 175.29 3h4f s GLU 82 N 1.93 2.48 -0.22 1.98 2.12 0.52 -1.87 118.70 125.64 3h4f s GLU 82 Ca 0.11 -1.28 -0.06 0.00 0.36 0.00 0.00 54.97 54.10 3h4f s GLU 82 Cb -0.16 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 3h4f s GLU 82 CO 0.11 -0.68 0.03 -1.17 -0.54 0.00 0.00 175.26 173.00 3h4f s LEU 83 N 1.31 3.36 -0.41 2.70 0.20 0.33 -1.54 118.68 124.62 3h4f s LEU 83 Ca -0.02 -0.18 -0.21 0.00 0.69 0.00 0.00 54.13 54.40 3h4f s LEU 83 Cb -0.20 -1.87 0.02 0.00 -0.43 0.00 0.00 46.19 43.71 3h4f s LEU 83 CO 0.00 0.04 0.68 -0.89 -0.29 0.00 0.00 176.35 175.89 3h4f s THR 84 N 1.18 4.80 -0.15 3.68 2.01 0.05 -1.47 115.64 125.74 3h4f s THR 84 Ca 0.04 0.37 -0.04 0.00 0.31 0.00 0.00 61.69 62.36 3h4f s THR 84 Cb -0.14 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 3h4f s THR 84 CO 0.02 -0.53 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.19 3h4f s LEU 85 N 2.92 3.42 -0.11 4.42 2.96 -0.36 -0.96 118.68 130.96 3h4f s LEU 85 Ca 0.25 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 3h4f s LEU 85 Cb -0.14 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.74 3h4f s LEU 85 CO 0.19 0.20 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.66 3h4f s ILE 86 N 0.16 1.39 -0.54 6.68 1.01 -0.50 -1.71 121.20 127.70 3h4f s ILE 86 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 3h4f s ILE 86 Cb -0.13 -1.30 0.14 0.00 0.01 0.00 0.00 42.46 41.18 3h4f s ILE 86 CO 0.02 0.42 0.39 0.21 0.00 0.00 0.00 174.94 175.99 3h4f s ASN 87 N 1.20 5.64 0.69 3.58 2.47 -0.22 -0.41 114.94 127.89 3h4f s ASN 87 Ca -0.03 -2.24 -0.16 0.00 0.42 0.00 0.00 52.86 50.84 3h4f s ASN 87 Cb -0.14 -1.97 0.02 0.00 -1.45 0.00 0.00 41.25 37.71 3h4f s ASN 87 CO -0.04 -0.58 1.24 -2.84 -3.72 0.00 0.00 177.10 171.16 3h4f s PRO 88 N 0.85 2.35 0.62 0.43 0.02 -1.26 0.44 135.00 138.45 3h4f s PRO 88 Ca 0.10 1.88 0.34 0.00 0.02 0.00 0.00 61.00 63.34 3h4f s PRO 88 Cb -0.22 -1.84 1.98 0.00 0.02 0.00 0.00 34.50 34.43 3h4f s PRO 88 CO -0.03 -1.70 2.26 1.05 -0.33 0.00 0.00 177.00 178.25 3h4f h GLU 89 N 0.11 0.00 0.00 5.54 4.11 -1.90 -1.36 114.58 121.08 3h4f h GLU 89 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3h4f h GLU 89 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3h4f h GLU 89 CO 0.51 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.38 3h4f h THR 90 N 0.00 0.00 -4.07 -1.06 1.35 -1.94 -3.44 112.91 103.75 3h4f h THR 90 Ca 0.01 -0.70 -0.48 0.00 -0.55 0.00 0.00 66.41 64.70 3h4f h THR 90 Cb 0.08 1.68 0.15 0.00 -1.73 0.00 0.00 68.15 68.33 3h4f h THR 90 CO -0.00 0.00 0.25 0.20 -0.25 0.00 0.00 175.52 175.72 3h4f s ASN 91 N -5.72 3.45 0.00 5.36 0.01 -0.51 -5.01 114.94 112.51 3h4f s ASN 91 Ca 0.05 1.42 0.00 0.00 -0.71 0.00 0.00 52.86 53.62 3h4f s ASN 91 Cb 0.08 -2.10 0.00 0.00 0.41 0.00 0.00 41.25 39.63 3h4f s ASN 91 CO 0.59 -2.64 0.00 0.35 -1.51 0.00 0.00 177.10 173.89 3h4f n THR 92 N -3.88 0.00 -4.36 1.60 -2.24 -1.26 -4.76 114.28 99.38 3h4f n THR 92 Ca 0.07 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 3h4f n THR 92 Cb 0.56 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 3h4f n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h4f s LEU 93 N -2.38 2.85 0.28 3.22 1.43 -1.26 -4.92 118.68 117.90 3h4f s LEU 93 Ca 0.00 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 52.06 3h4f s LEU 93 Cb 0.00 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 3h4f s LEU 93 CO 0.00 0.06 1.05 -0.32 0.23 0.00 0.00 176.35 177.37 3h4f s MET 94 N -3.20 4.65 0.24 1.70 -2.45 -1.26 -4.14 119.30 114.84 3h4f s MET 94 Ca 0.27 1.68 0.02 0.00 -1.25 0.00 0.00 55.69 56.41 3h4f s MET 94 Cb -0.07 -3.13 -0.05 0.00 1.25 0.00 0.00 34.83 32.82 3h4f s MET 94 CO 0.16 0.26 0.05 -1.01 1.05 0.00 0.00 175.02 175.52 3h4f s HIS 95 N -1.23 1.54 0.19 4.11 0.09 -0.61 -4.91 115.29 114.47 3h4f s HIS 95 Ca 0.45 -1.05 -0.02 0.00 -0.00 0.00 0.00 55.06 54.44 3h4f s HIS 95 Cb -0.29 -0.91 0.01 0.00 -0.00 0.00 0.00 32.58 31.39 3h4f s HIS 95 CO 0.37 -0.19 0.29 0.27 -0.00 0.00 0.00 174.74 175.49 3h4f n ASN 96 N -0.44 -0.83 -3.82 1.40 6.94 -1.26 -0.46 115.26 116.79 3h4f n ASN 96 Ca -0.03 -1.99 -0.14 0.00 -0.02 0.00 0.00 54.58 52.40 3h4f n ASN 96 Cb 0.65 1.50 -0.15 0.00 -2.36 0.00 0.00 39.78 39.42 3h4f n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3h4f s ILE 97 N -2.62 -0.02 -0.23 1.53 2.07 -1.26 -4.04 121.20 116.64 3h4f s ILE 97 Ca 0.14 0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.44 3h4f s ILE 97 Cb -0.01 -0.06 -0.02 0.00 0.13 0.00 0.00 42.46 42.50 3h4f s ILE 97 CO 0.10 0.06 0.01 -1.81 -1.91 0.00 0.00 174.94 171.39 3h4f s ASP 98 N 0.61 4.74 -0.41 4.50 -0.00 0.60 -1.51 116.67 125.20 3h4f s ASP 98 Ca -0.05 -0.27 -0.16 0.00 -0.00 0.00 0.00 52.55 52.06 3h4f s ASP 98 Cb -0.07 -1.83 0.02 0.00 -0.00 0.00 0.00 42.92 41.03 3h4f s ASP 98 CO -0.02 -0.00 0.38 -0.36 -0.00 0.00 0.00 175.17 175.17 3h4f s PHE 99 N 1.41 3.20 0.59 4.23 0.40 0.23 -1.13 117.98 126.91 3h4f s PHE 99 Ca 0.05 -0.42 0.28 0.00 -0.60 0.00 0.00 56.93 56.24 3h4f s PHE 99 Cb -0.15 -2.76 1.57 0.00 0.51 0.00 0.00 43.02 42.20 3h4f s PHE 99 CO 0.01 -0.63 2.01 0.45 0.70 0.00 0.00 175.22 177.76 3h4f h HIS 100 N 8.67 0.00 0.00 0.36 3.86 -1.60 0.14 115.15 126.58 3h4f h HIS 100 Ca -0.27 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.91 3h4f h HIS 100 Cb 1.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.58 3h4f h HIS 100 CO 0.60 0.00 -0.17 0.00 0.86 0.00 0.00 177.93 179.23 3h4f h ALA 101 N 1.64 1.08 -2.18 2.45 0.00 -1.90 -3.46 119.26 116.88 3h4f h ALA 101 Ca 0.14 -0.15 -0.47 0.00 0.00 0.00 0.00 54.91 54.43 3h4f h ALA 101 Cb 0.78 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.56 3h4f h ALA 101 CO -0.00 0.21 -0.13 0.00 0.00 0.00 0.00 179.25 179.33 3h4f s ALA 102 N -3.79 3.69 -0.16 0.00 0.00 0.04 -4.64 121.76 116.89 3h4f s ALA 102 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.04 3h4f s ALA 102 Cb 0.11 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 21.08 3h4f s ALA 102 CO 0.61 -0.18 -0.17 0.99 0.00 0.00 0.00 175.76 177.00 3h4f s THR 103 N -2.44 1.82 0.00 0.00 2.01 -1.26 -4.61 115.64 111.16 3h4f s THR 103 Ca 0.44 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.64 3h4f s THR 103 Cb -0.10 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.75 3h4f s THR 103 CO 0.38 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.42 3h4f n GLY 104 N 4.60 2.88 4.11 4.40 0.00 -1.26 -4.92 105.19 114.99 3h4f n GLY 104 Ca -0.19 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 3h4f n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f n ALA 105 N 0.14 -1.85 -2.44 4.61 0.00 -1.26 -0.93 120.51 118.78 3h4f n ALA 105 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 3h4f n ALA 105 Cb 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 3h4f n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h4f n LEU 106 N -4.43 -1.99 0.00 0.00 4.77 -1.26 -0.89 117.00 113.20 3h4f n LEU 106 Ca -0.23 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3h4f n LEU 106 Cb 0.65 -2.89 0.00 0.00 -2.33 0.00 0.00 43.42 38.85 3h4f n LEU 106 CO 0.80 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3h4f n GLY 107 N -1.06 0.84 0.00 -0.72 0.00 -0.10 -3.85 105.19 100.30 3h4f n GLY 107 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3h4f n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 108 N -2.16 1.63 0.27 -0.02 0.00 -0.07 -0.60 105.19 104.25 3h4f n GLY 108 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 3h4f n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h4f h GLY 109 N 0.00 0.45 2.00 -0.02 0.00 -0.65 -1.97 103.07 102.88 3h4f h GLY 109 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3h4f h GLY 109 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.37 3h4f n GLY 110 N -1.06 -1.05 0.04 4.60 0.00 -0.87 -3.26 105.19 103.59 3h4f n GLY 110 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3h4f n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h4f n LEU 111 N -1.58 1.25 -0.11 0.99 4.77 -0.76 -4.73 117.00 116.84 3h4f n LEU 111 Ca 0.03 -1.17 0.03 0.00 -0.03 0.00 0.00 56.01 54.88 3h4f n LEU 111 Cb 0.18 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3h4f n LEU 111 CO 0.15 0.30 0.44 0.35 -1.33 0.00 0.00 177.39 177.30 3h4f n THR 112 N -0.02 0.97 -2.15 -5.08 -2.24 -1.08 -4.95 114.28 99.73 3h4f n THR 112 Ca 0.01 -1.10 -0.43 0.00 -2.27 0.00 0.00 64.05 60.26 3h4f n THR 112 Cb 0.07 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 3h4f n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h4f s GLU 113 N -1.31 3.36 -0.11 -0.78 2.02 -1.25 -4.15 118.70 116.48 3h4f s GLU 113 Ca 0.11 1.14 0.03 0.00 0.02 0.00 0.00 54.97 56.27 3h4f s GLU 113 Cb 0.10 -4.15 0.01 0.00 0.10 0.00 0.00 34.13 30.18 3h4f s GLU 113 CO 0.01 -1.83 -0.21 0.96 0.02 0.00 0.00 175.26 174.21 3h4f s ILE 114 N 6.51 1.90 0.65 -1.63 -4.36 0.39 -4.98 121.20 119.69 3h4f s ILE 114 Ca 0.71 -0.91 -0.10 0.00 -0.26 0.00 0.00 60.65 60.09 3h4f s ILE 114 Cb -0.18 -1.67 -0.00 0.00 1.25 0.00 0.00 42.46 41.86 3h4f s ILE 114 CO 0.32 0.52 1.03 0.20 0.24 0.00 0.00 174.94 177.25 3h4f s ASN 115 N 0.57 5.69 0.03 4.36 0.02 -1.26 -1.57 114.94 122.78 3h4f s ASN 115 Ca -0.14 1.11 -0.36 0.00 -1.02 0.00 0.00 52.86 52.44 3h4f s ASN 115 Cb -0.17 -2.02 -0.15 0.00 0.02 0.00 0.00 41.25 38.93 3h4f s ASN 115 CO 0.04 -1.15 1.52 -2.65 0.02 0.00 0.00 177.10 174.89 3h4f n PRO 116 N -2.83 1.51 -0.20 -0.60 -0.02 -1.26 -0.86 135.00 130.74 3h4f n PRO 116 Ca 0.06 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3h4f n PRO 116 Cb 0.56 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3h4f n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4f n GLY 117 N 3.20 0.71 3.51 -1.23 0.00 0.17 -4.67 105.19 106.88 3h4f n GLY 117 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 3h4f n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4f s GLU 118 N -0.80 1.81 0.33 1.61 2.02 -0.04 -4.88 118.70 118.74 3h4f s GLU 118 Ca 0.00 -1.57 0.04 0.00 0.02 0.00 0.00 54.97 53.46 3h4f s GLU 118 Cb 0.00 -1.92 -0.03 0.00 0.10 0.00 0.00 34.13 32.28 3h4f s GLU 118 CO 0.00 0.37 0.18 -1.59 0.02 0.00 0.00 175.26 174.24 3h4f s LYS 119 N -3.24 1.68 -0.01 1.61 -2.85 -1.26 -1.06 119.74 114.62 3h4f s LYS 119 Ca 0.27 -1.98 -0.29 0.00 -1.00 0.00 0.00 55.97 52.98 3h4f s LYS 119 Cb -0.07 -0.09 0.08 0.00 -2.06 0.00 0.00 37.83 35.69 3h4f s LYS 119 CO 0.15 -0.50 0.71 -0.08 0.10 0.00 0.00 175.35 175.73 3h4f s THR 120 N -3.51 0.00 -0.16 3.79 -1.32 -0.69 -4.99 115.64 108.76 3h4f s THR 120 Ca 0.35 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 3h4f s THR 120 Cb 0.04 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.06 3h4f s THR 120 CO 0.19 0.00 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.86 3h4f s ILE 121 N -1.99 1.50 -0.11 5.08 1.01 -1.26 -1.23 121.20 124.20 3h4f s ILE 121 Ca -0.06 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 3h4f s ILE 121 Cb -0.00 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 3h4f s ILE 121 CO 0.02 0.33 -0.05 -0.22 0.00 0.00 0.00 174.94 175.01 3h4f s LEU 122 N 1.49 3.22 -0.07 2.97 2.96 -0.54 -4.95 118.68 123.76 3h4f s LEU 122 Ca 0.03 -0.08 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 3h4f s LEU 122 Cb -0.14 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 3h4f s LEU 122 CO -0.09 0.26 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.36 3h4f s ARG 123 N -0.19 2.68 0.06 1.98 3.52 -1.26 -0.51 118.95 125.23 3h4f s ARG 123 Ca 0.03 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 3h4f s ARG 123 Cb -0.13 -2.16 -0.03 0.00 -1.56 0.00 0.00 34.95 31.07 3h4f s ARG 123 CO 0.03 0.28 -0.07 -0.59 -0.81 0.00 0.00 175.30 174.14 3h4f s PHE 124 N 0.07 0.71 -0.04 5.12 -0.12 -0.78 -4.99 117.98 117.95 3h4f s PHE 124 Ca -0.10 -0.64 -0.25 0.00 -0.05 0.00 0.00 56.93 55.89 3h4f s PHE 124 Cb -0.15 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 3h4f s PHE 124 CO 0.06 -0.12 0.77 0.21 -0.05 0.00 0.00 175.22 176.09 3h4f s LYS 125 N -2.31 4.47 -1.23 1.99 2.20 -1.26 -0.71 119.74 122.88 3h4f s LYS 125 Ca -0.03 1.02 -0.15 0.00 -0.36 0.00 0.00 55.97 56.44 3h4f s LYS 125 Cb -0.05 -3.45 0.14 0.00 -1.51 0.00 0.00 37.83 32.96 3h4f s LYS 125 CO -0.02 0.05 1.52 0.00 -0.36 0.00 0.00 175.35 176.54 3h4f s ALA 126 N 0.80 3.78 -0.35 3.13 0.00 -0.05 -4.81 121.76 124.26 3h4f s ALA 126 Ca 0.41 -3.21 0.26 0.00 0.00 0.00 0.00 51.96 49.42 3h4f s ALA 126 Cb -0.19 -4.28 0.74 0.00 0.00 0.00 0.00 23.12 19.40 3h4f s ALA 126 CO 0.21 -2.94 1.74 1.79 0.00 0.00 0.00 175.76 176.56 3h4f h THR 127 N 4.97 0.00 -4.07 0.00 1.35 -1.86 0.16 112.91 113.46 3h4f h THR 127 Ca 0.35 -0.72 -0.48 0.00 -0.55 0.00 0.00 66.41 65.01 3h4f h THR 127 Cb 0.88 1.70 -0.30 0.00 -1.73 0.00 0.00 68.15 68.70 3h4f h THR 127 CO 1.31 0.00 -0.81 -0.54 -0.25 0.00 0.00 175.52 175.23 3h4f s LYS 128 N -3.32 1.18 0.19 4.72 1.02 -1.26 -4.75 119.74 117.52 3h4f s LYS 128 Ca 0.06 -0.47 -0.28 0.00 0.02 0.00 0.00 55.97 55.30 3h4f s LYS 128 Cb 0.08 -1.11 -0.08 0.00 -0.52 0.00 0.00 37.83 36.19 3h4f s LYS 128 CO 0.60 0.25 0.87 -1.25 -0.92 0.00 0.00 175.35 174.90 3h4f s PRO 129 N -0.16 4.72 0.00 -1.68 0.04 -1.26 -4.78 135.00 131.88 3h4f s PRO 129 Ca 0.02 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.41 3h4f s PRO 129 Cb -0.07 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3h4f s PRO 129 CO 0.00 0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.95 3h4f n GLY 130 N 1.65 -1.62 3.89 0.56 0.00 0.30 -2.12 105.19 107.84 3h4f n GLY 130 Ca -0.03 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 3h4f n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h4f s VAL 131 N -1.97 5.42 -0.01 1.61 -7.23 0.14 -0.21 120.40 118.15 3h4f s VAL 131 Ca 0.00 0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.20 3h4f s VAL 131 Cb 0.00 -3.51 -0.00 0.00 0.56 0.00 0.00 36.38 33.43 3h4f s VAL 131 CO 0.00 0.43 0.02 -0.36 -0.31 0.00 0.00 175.10 174.88 3h4f s PHE 132 N -1.23 0.01 0.31 2.82 0.08 -0.10 -4.50 117.98 115.38 3h4f s PHE 132 Ca 0.24 -0.02 -0.29 0.00 0.12 0.00 0.00 56.93 56.98 3h4f s PHE 132 Cb -0.13 -0.02 -0.10 0.00 -0.57 0.00 0.00 43.02 42.20 3h4f s PHE 132 CO 0.14 -0.04 1.22 0.08 -0.10 0.00 0.00 175.22 176.51 3h4f s VAL 133 N -0.22 3.03 0.11 -0.44 1.01 -1.26 -0.51 120.40 122.12 3h4f s VAL 133 Ca -0.03 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.09 3h4f s VAL 133 Cb -0.02 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 3h4f s VAL 133 CO -0.00 0.25 -0.22 -0.72 0.00 0.00 0.00 175.10 174.41 3h4f s TYR 134 N -1.15 2.45 0.02 5.22 -0.85 -0.55 -1.68 117.35 120.81 3h4f s TYR 134 Ca 0.47 -0.31 -0.28 0.00 -0.52 0.00 0.00 57.07 56.44 3h4f s TYR 134 Cb -0.36 -1.33 0.08 0.00 0.38 0.00 0.00 41.96 40.73 3h4f s TYR 134 CO 0.48 0.34 0.72 -3.38 -1.52 0.00 0.00 175.55 172.20 3h4f s HIS 135 N -1.08 -0.53 0.32 -3.49 -3.43 -0.28 -0.72 115.29 106.08 3h4f s HIS 135 Ca 0.16 0.61 -0.29 0.00 -0.80 0.00 0.00 55.06 54.74 3h4f s HIS 135 Cb -0.10 0.49 -0.10 0.00 -1.43 0.00 0.00 32.58 31.44 3h4f s HIS 135 CO 0.08 -0.66 1.30 0.00 -2.00 0.00 0.00 174.74 173.46 3h4f n ALA 137 N 1.00 1.07 -2.59 0.00 0.00 -1.26 -4.44 120.51 114.29 3h4f n ALA 137 Ca 0.01 -2.65 -0.42 0.00 0.00 0.00 0.00 53.44 50.37 3h4f n ALA 137 Cb 0.42 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 3h4f n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h4f s PRO 138 N -0.41 4.42 0.08 0.00 0.02 -1.26 -4.83 135.00 133.01 3h4f s PRO 138 Ca 0.34 1.53 -0.37 0.00 0.02 0.00 0.00 61.00 62.52 3h4f s PRO 138 Cb 0.17 -3.51 -0.17 0.00 0.02 0.00 0.00 34.50 31.00 3h4f s PRO 138 CO -0.16 -0.31 1.24 -2.30 -0.33 0.00 0.00 177.00 175.14 3h4f n PRO 139 N 4.79 0.85 -0.05 5.54 -0.02 -1.26 -0.64 135.00 144.21 3h4f n PRO 139 Ca 0.09 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3h4f n PRO 139 Cb 0.48 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3h4f n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4f n GLY 140 N 2.21 2.17 0.90 -1.23 0.00 -1.26 -4.80 105.19 103.17 3h4f n GLY 140 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 3h4f n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h4f n MET 141 N -2.00 0.00 0.22 1.61 2.81 0.19 -5.01 117.12 114.94 3h4f n MET 141 Ca 0.00 -1.39 -0.09 0.00 -1.81 0.00 0.00 57.70 54.41 3h4f n MET 141 Cb 0.00 -0.30 -0.04 0.00 -0.71 0.00 0.00 33.22 32.17 3h4f n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3h4f h VAL 142 N 6.98 0.00 -0.84 2.03 2.07 -1.79 -3.07 116.25 121.63 3h4f h VAL 142 Ca -0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.55 3h4f h VAL 142 Cb 1.60 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 3h4f h VAL 142 CO 0.04 0.00 0.55 1.55 0.02 0.00 0.00 177.57 179.72 3h4f h PRO 143 N -0.56 0.67 -0.79 1.57 0.13 -1.92 -2.86 132.00 128.24 3h4f h PRO 143 Ca -0.05 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3h4f h PRO 143 Cb 0.44 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.38 3h4f h PRO 143 CO 0.08 0.44 0.40 2.35 -0.23 0.00 0.00 178.00 181.04 3h4f h TRP 144 N 0.69 1.12 -0.56 1.56 7.01 -1.96 0.08 115.95 123.88 3h4f h TRP 144 Ca 0.41 -0.05 -0.10 0.00 2.11 0.00 0.00 58.89 61.26 3h4f h TRP 144 Cb 0.61 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 3h4f h TRP 144 CO -0.00 0.80 -0.06 0.45 -2.79 0.00 0.00 178.44 176.84 3h4f h HIS 145 N 1.10 1.13 -0.12 2.65 3.86 -1.41 -2.26 115.15 120.10 3h4f h HIS 145 Ca 0.27 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3h4f h HIS 145 Cb 0.09 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 3h4f h HIS 145 CO 0.01 1.02 0.02 0.28 0.86 0.00 0.00 177.93 180.12 3h4f h VAL 146 N 0.92 1.22 -0.00 2.45 2.07 -1.25 -1.64 116.25 120.02 3h4f h VAL 146 Ca 0.15 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3h4f h VAL 146 Cb 0.62 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3h4f h VAL 146 CO 0.04 0.20 -0.01 1.33 0.02 0.00 0.00 177.57 179.15 3h4f n VAL 147 N -4.83 0.00 0.28 2.57 0.24 -0.04 -1.12 118.33 115.42 3h4f n VAL 147 Ca -0.06 -0.01 0.05 0.00 -2.04 0.00 0.00 64.34 62.28 3h4f n VAL 147 Cb 0.17 -0.45 0.20 0.00 -1.47 0.00 0.00 33.84 32.29 3h4f n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3h4f n SER 148 N -1.12 2.99 0.00 -1.34 7.64 -0.85 -4.64 113.62 116.30 3h4f n SER 148 Ca 0.18 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.77 3h4f n SER 148 Cb 0.19 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 3h4f n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h4f n GLY 149 N 0.67 0.65 2.83 0.23 0.00 -0.28 -1.54 105.19 107.74 3h4f n GLY 149 Ca 0.14 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3h4f n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3h4f n MET 150 N -2.67 3.57 -3.44 1.61 0.00 -0.64 -4.53 117.12 111.02 3h4f n MET 150 Ca 0.00 -3.42 -0.12 0.00 0.00 0.00 0.00 57.70 54.17 3h4f n MET 150 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 33.22 30.24 3h4f n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3h4f s ASN 151 N 1.08 -0.54 0.00 6.12 2.20 -1.26 -1.80 114.94 120.74 3h4f s ASN 151 Ca 0.41 0.04 0.00 0.00 -0.94 0.00 0.00 52.86 52.37 3h4f s ASN 151 Cb 0.10 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 3h4f s ASN 151 CO -0.01 -0.89 0.00 0.61 -2.94 0.00 0.00 177.10 173.87 3h4f n GLY 152 N -0.29 3.13 3.31 0.45 0.00 0.11 0.03 105.19 111.93 3h4f n GLY 152 Ca -0.16 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 3h4f n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f s ALA 153 N -1.00 -0.81 0.20 4.61 0.00 -1.26 -1.48 121.76 122.02 3h4f s ALA 153 Ca 0.00 -0.16 0.09 0.00 0.00 0.00 0.00 51.96 51.89 3h4f s ALA 153 Cb 0.00 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 3h4f s ALA 153 CO 0.00 -0.63 -0.18 0.96 0.00 0.00 0.00 175.76 175.90 3h4f s ILE 154 N -3.82 1.99 -0.14 0.00 -4.36 0.34 -2.84 121.20 112.37 3h4f s ILE 154 Ca 0.04 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 3h4f s ILE 154 Cb 0.02 -2.01 -0.01 0.00 1.25 0.00 0.00 42.46 41.72 3h4f s ILE 154 CO -0.11 -0.37 -0.15 -0.32 0.24 0.00 0.00 174.94 174.23 3h4f s MET 155 N -3.09 3.28 -0.45 0.37 -2.45 0.54 -0.92 119.30 116.57 3h4f s MET 155 Ca 0.20 -0.73 -0.08 0.00 -1.25 0.00 0.00 55.69 53.83 3h4f s MET 155 Cb -0.05 -2.60 0.11 0.00 1.25 0.00 0.00 34.83 33.55 3h4f s MET 155 CO 0.09 0.12 0.31 0.08 1.05 0.00 0.00 175.02 176.67 3h4f s VAL 156 N 0.56 4.03 0.49 10.11 1.01 0.70 -1.46 120.40 135.85 3h4f s VAL 156 Ca -0.09 -1.79 -0.21 0.00 0.00 0.00 0.00 61.98 59.89 3h4f s VAL 156 Cb -0.16 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 3h4f s VAL 156 CO 0.04 -0.73 1.10 -0.76 0.00 0.00 0.00 175.10 174.75 3h4f s LEU 157 N 1.33 3.87 0.50 3.92 1.43 0.14 -0.54 118.68 129.33 3h4f s LEU 157 Ca 0.06 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 55.05 3h4f s LEU 157 Cb -0.25 -4.47 -0.06 0.00 0.03 0.00 0.00 46.19 41.44 3h4f s LEU 157 CO -0.01 -0.95 1.24 -2.84 0.23 0.00 0.00 176.35 174.01 3h4f s PRO 158 N -3.07 3.47 0.54 1.29 0.02 -1.26 -0.14 135.00 135.85 3h4f s PRO 158 Ca 0.68 1.95 0.25 0.00 0.02 0.00 0.00 61.00 63.89 3h4f s PRO 158 Cb -0.22 -2.31 1.42 0.00 0.02 0.00 0.00 34.50 33.40 3h4f s PRO 158 CO 0.26 -0.84 2.02 0.00 -0.33 0.00 0.00 177.00 178.12 3h4f h ARG 159 N 1.74 0.00 -0.46 5.54 3.08 -1.88 0.17 114.38 122.57 3h4f h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3h4f h ARG 159 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3h4f h ARG 159 CO 0.59 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.64 3h4f n GLU 160 N -4.29 2.07 -0.20 0.04 0.00 -1.26 -0.22 120.64 116.79 3h4f n GLU 160 Ca 0.07 -1.64 0.03 0.00 0.00 0.00 0.00 57.16 55.62 3h4f n GLU 160 Cb 0.52 -1.36 -0.01 0.00 0.00 0.00 0.00 31.44 30.60 3h4f n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h4f n GLY 161 N 1.22 -1.93 3.79 -1.84 0.00 0.60 -4.76 105.19 102.27 3h4f n GLY 161 Ca 0.15 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 3h4f n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4f s LEU 162 N 0.00 3.99 0.05 0.99 1.43 -1.26 -4.43 118.68 119.46 3h4f s LEU 162 Ca 0.00 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 3h4f s LEU 162 Cb 0.00 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 3h4f s LEU 162 CO 0.00 -0.67 -0.05 -1.00 0.23 0.00 0.00 176.35 174.86 3h4f s HIS 163 N -1.78 0.57 0.09 0.29 3.76 -1.26 -1.02 115.29 115.94 3h4f s HIS 163 Ca 0.63 -0.82 -0.01 0.00 -0.15 0.00 0.00 55.06 54.70 3h4f s HIS 163 Cb -0.20 -0.38 0.02 0.00 1.11 0.00 0.00 32.58 33.13 3h4f s HIS 163 CO 0.25 -0.23 0.11 -0.40 -0.85 0.00 0.00 174.74 173.61 3h4f n ASP 164 N 0.63 -0.22 0.00 1.40 5.68 0.57 -4.81 116.55 119.79 3h4f n ASP 164 Ca -0.17 -0.94 0.06 0.00 -0.50 0.00 0.00 54.79 53.24 3h4f n ASP 164 Cb 0.59 -0.08 0.30 0.00 -1.14 0.00 0.00 41.12 40.78 3h4f n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h4f n GLY 165 N 3.78 -0.89 0.82 6.12 0.00 -1.26 -3.20 105.19 110.56 3h4f n GLY 165 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.03 3h4f n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h4f n LYS 166 N -1.44 1.45 -0.84 1.61 4.76 -1.26 -4.98 118.16 117.47 3h4f n LYS 166 Ca 0.04 -3.16 0.00 0.00 -2.87 0.00 0.00 58.31 52.32 3h4f n LYS 166 Cb 0.14 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 3h4f n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h4f n GLY 167 N -0.86 1.05 3.71 0.72 0.00 -1.19 -5.00 105.19 103.62 3h4f n GLY 167 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3h4f n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4f s LYS 168 N -0.12 4.49 0.38 1.61 3.01 -1.26 -4.84 119.74 123.01 3h4f s LYS 168 Ca 0.00 1.18 -0.27 0.00 -1.01 0.00 0.00 55.97 55.86 3h4f s LYS 168 Cb 0.00 -3.47 -0.11 0.00 -1.01 0.00 0.00 37.83 33.25 3h4f s LYS 168 CO 0.00 -0.03 1.41 0.00 0.51 0.00 0.00 175.35 177.24 3h4f n ALA 169 N 3.98 1.97 -3.93 5.17 0.00 -1.26 -0.32 120.51 126.11 3h4f n ALA 169 Ca 0.03 0.33 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 3h4f n ALA 169 Cb 0.51 -2.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.44 3h4f n ALA 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h4f s LEU 170 N -1.83 2.71 -0.29 0.00 1.43 -0.18 -4.76 118.68 115.76 3h4f s LEU 170 Ca 0.55 -1.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.31 3h4f s LEU 170 Cb -0.50 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.53 3h4f s LEU 170 CO 0.62 -0.25 0.08 -0.89 0.23 0.00 0.00 176.35 176.13 3h4f s THR 171 N 1.37 4.03 0.40 5.49 2.01 -1.26 -4.11 115.64 123.56 3h4f s THR 171 Ca -0.04 -0.59 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 3h4f s THR 171 Cb -0.19 -3.03 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 3h4f s THR 171 CO -0.07 0.14 0.88 -0.72 -0.69 0.00 0.00 174.62 174.16 3h4f s TYR 172 N 1.52 3.34 0.06 4.92 -0.85 -1.26 -4.89 117.35 120.19 3h4f s TYR 172 Ca 0.03 1.47 -0.00 0.00 -0.52 0.00 0.00 57.07 58.05 3h4f s TYR 172 Cb -0.17 -2.74 -0.26 0.00 0.38 0.00 0.00 41.96 39.17 3h4f s TYR 172 CO 0.03 -0.06 1.06 -0.44 -1.52 0.00 0.00 175.55 174.61 3h4f h ASP 173 N 1.93 0.29 -5.09 -0.18 3.32 -0.92 -3.48 116.42 112.28 3h4f h ASP 173 Ca -0.48 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.17 3h4f h ASP 173 Cb 1.18 -0.09 -0.12 0.00 0.22 0.00 0.00 39.33 40.51 3h4f h ASP 173 CO 0.62 1.28 -0.08 -1.59 -1.72 0.00 0.00 179.24 177.75 3h4f s LYS 174 N -2.65 1.12 0.01 3.56 -2.85 -1.03 -5.02 119.74 112.88 3h4f s LYS 174 Ca -0.04 -0.77 0.03 0.00 -1.00 0.00 0.00 55.97 54.19 3h4f s LYS 174 Cb 0.08 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 3h4f s LYS 174 CO 0.86 -0.44 -0.10 -1.50 0.10 0.00 0.00 175.35 174.27 3h4f s ILE 175 N -3.83 0.76 0.07 3.79 2.07 -1.26 -1.50 121.20 121.30 3h4f s ILE 175 Ca 0.05 -0.64 0.05 0.00 -1.41 0.00 0.00 60.65 58.70 3h4f s ILE 175 Cb 0.02 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 3h4f s ILE 175 CO -0.10 0.05 -0.14 -0.31 -1.91 0.00 0.00 174.94 172.54 3h4f s TYR 176 N -0.55 1.21 -0.25 3.50 2.02 -0.61 -4.56 117.35 118.11 3h4f s TYR 176 Ca 0.01 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 3h4f s TYR 176 Cb -0.05 -0.68 0.04 0.00 -0.40 0.00 0.00 41.96 40.86 3h4f s TYR 176 CO 0.00 0.05 -0.09 -0.47 -1.57 0.00 0.00 175.55 173.48 3h4f s TYR 177 N -1.20 3.12 -0.46 2.71 5.04 0.44 -0.85 117.35 126.14 3h4f s TYR 177 Ca -0.02 -1.85 -0.12 0.00 -2.44 0.00 0.00 57.07 52.65 3h4f s TYR 177 Cb -0.10 -2.01 0.09 0.00 0.35 0.00 0.00 41.96 40.30 3h4f s TYR 177 CO 0.02 -0.80 0.35 0.08 -1.34 0.00 0.00 175.55 173.86 3h4f s VAL 178 N 1.24 4.66 -0.20 3.14 1.01 0.11 -4.26 120.40 126.10 3h4f s VAL 178 Ca -0.03 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.35 3h4f s VAL 178 Cb -0.18 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 3h4f s VAL 178 CO -0.05 -0.63 0.71 -0.83 0.00 0.00 0.00 175.10 174.30 3h4f s GLY 179 N 2.57 1.99 -0.17 4.51 0.00 -1.26 -1.56 107.32 113.40 3h4f s GLY 179 Ca 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 3h4f s GLY 179 CO 0.03 1.49 0.12 1.85 0.00 0.00 0.00 173.10 176.59 3h4f s GLU 180 N 2.18 3.90 -0.10 2.90 2.12 -0.29 -1.96 118.70 127.46 3h4f s GLU 180 Ca 0.32 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.46 3h4f s GLU 180 Cb -0.16 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 30.94 3h4f s GLU 180 CO 0.10 0.45 -0.18 -1.14 -0.54 0.00 0.00 175.26 173.95 3h4f s GLN 181 N -0.08 2.41 -0.20 4.30 2.00 0.99 -4.52 119.66 124.56 3h4f s GLN 181 Ca 0.09 -0.65 -0.20 0.00 -2.00 0.00 0.00 55.36 52.61 3h4f s GLN 181 Cb -0.11 -1.93 -0.03 0.00 0.80 0.00 0.00 33.01 31.74 3h4f s GLN 181 CO 0.00 0.05 0.59 0.16 -0.50 0.00 0.00 175.29 175.58 3h4f s ASP 182 N 0.67 6.63 0.04 6.67 3.84 -1.26 -0.82 116.67 132.43 3h4f s ASP 182 Ca -0.13 0.76 0.05 0.00 -0.00 0.00 0.00 52.55 53.23 3h4f s ASP 182 Cb -0.16 -2.33 -0.04 0.00 -1.38 0.00 0.00 42.92 39.02 3h4f s ASP 182 CO 0.03 -0.24 -0.08 -0.36 -0.00 0.00 0.00 175.17 174.52 3h4f s PHE 183 N 1.84 2.83 -0.48 2.11 0.08 0.02 -4.74 117.98 119.64 3h4f s PHE 183 Ca 0.27 -0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.26 3h4f s PHE 183 Cb -0.16 -1.55 0.14 0.00 -0.57 0.00 0.00 43.02 40.88 3h4f s PHE 183 CO 0.10 0.38 0.26 0.71 -0.10 0.00 0.00 175.22 176.57 3h4f s TYR 184 N -1.06 2.43 -0.27 0.36 1.51 -1.26 -0.70 117.35 118.36 3h4f s TYR 184 Ca 0.18 -2.71 -0.09 0.00 -1.01 0.00 0.00 57.07 53.44 3h4f s TYR 184 Cb -0.11 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 3h4f s TYR 184 CO 0.10 -0.76 0.14 0.08 -1.11 0.00 0.00 175.55 173.99 3h4f s VAL 185 N 0.07 4.89 0.42 0.71 1.01 -1.26 -4.78 120.40 121.45 3h4f s VAL 185 Ca 0.18 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 3h4f s VAL 185 Cb -0.24 -3.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 3h4f s VAL 185 CO -0.01 0.28 0.96 -2.65 0.00 0.00 0.00 175.10 173.68 3h4f n PRO 186 N 5.00 1.24 -4.40 2.72 -0.02 -1.26 -4.89 135.00 133.39 3h4f n PRO 186 Ca -0.15 0.45 -0.28 0.00 -2.02 0.00 0.00 63.50 61.50 3h4f n PRO 186 Cb 0.52 -1.98 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 3h4f n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h4f s ARG 187 N -1.98 1.47 0.15 -0.52 0.52 -1.26 -1.60 118.95 115.73 3h4f s ARG 187 Ca 0.64 -1.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.41 3h4f s ARG 187 Cb -0.56 -1.88 0.03 0.00 0.52 0.00 0.00 34.95 33.06 3h4f s ARG 187 CO 0.57 0.43 0.21 -0.40 0.02 0.00 0.00 175.30 176.12 3h4f n ASP 188 N 0.61 0.12 0.13 0.23 5.68 0.22 -4.88 116.55 118.67 3h4f n ASP 188 Ca -0.15 -1.14 0.13 0.00 -0.50 0.00 0.00 54.79 53.12 3h4f n ASP 188 Cb 0.54 -0.15 0.44 0.00 -1.14 0.00 0.00 41.12 40.82 3h4f n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3h4f h GLU 189 N 0.00 0.00 -0.01 0.11 4.39 -2.02 -1.12 114.58 115.94 3h4f h GLU 189 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3h4f h GLU 189 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3h4f h GLU 189 CO 0.06 0.00 -0.09 0.09 -1.16 0.00 0.00 179.01 177.91 3h4f n ASN 190 N -2.36 0.63 0.00 1.42 3.02 -1.26 -4.92 115.26 111.79 3h4f n ASN 190 Ca 0.04 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 3h4f n ASN 190 Cb 0.35 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 3h4f n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h4f n GLY 191 N 1.23 0.48 3.83 7.41 0.00 -0.42 -5.05 105.19 112.67 3h4f n GLY 191 Ca 0.16 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 3h4f n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4f s LYS 192 N -1.53 3.28 0.36 1.61 2.47 -1.26 -4.77 119.74 119.90 3h4f s LYS 192 Ca 0.00 -0.27 -0.28 0.00 -1.56 0.00 0.00 55.97 53.86 3h4f s LYS 192 Cb 0.00 -3.04 -0.10 0.00 -1.46 0.00 0.00 37.83 33.23 3h4f s LYS 192 CO 0.00 0.73 1.33 0.71 0.16 0.00 0.00 175.35 178.28 3h4f s TYR 193 N -1.06 2.91 0.08 4.03 1.51 -1.26 0.70 117.35 124.26 3h4f s TYR 193 Ca 0.17 1.38 -0.07 0.00 -1.01 0.00 0.00 57.07 57.54 3h4f s TYR 193 Cb -0.12 -3.73 -0.05 0.00 -0.11 0.00 0.00 41.96 37.95 3h4f s TYR 193 CO 0.07 -2.09 0.35 0.15 -1.11 0.00 0.00 175.55 172.93 3h4f s LYS 194 N -1.97 3.67 0.13 -0.62 1.02 -0.63 -4.83 119.74 116.51 3h4f s LYS 194 Ca 0.52 0.02 0.05 0.00 0.02 0.00 0.00 55.97 56.58 3h4f s LYS 194 Cb -0.40 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 3h4f s LYS 194 CO 0.53 0.56 0.07 0.15 -0.92 0.00 0.00 175.35 175.74 3h4f s LYS 195 N -2.10 2.72 0.09 1.68 1.02 -1.26 -4.80 119.74 117.09 3h4f s LYS 195 Ca 0.34 -0.88 0.03 0.00 0.02 0.00 0.00 55.97 55.48 3h4f s LYS 195 Cb -0.13 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 3h4f s LYS 195 CO 0.20 0.51 -0.08 0.71 -0.92 0.00 0.00 175.35 175.76 3h4f s TYR 196 N -1.58 0.94 -0.04 3.18 2.02 -1.26 -5.08 117.35 115.52 3h4f s TYR 196 Ca 0.29 -0.72 -0.22 0.00 -0.37 0.00 0.00 57.07 56.04 3h4f s TYR 196 Cb -0.11 -0.53 -0.27 0.00 -0.40 0.00 0.00 41.96 40.66 3h4f s TYR 196 CO 0.21 -0.06 0.97 0.93 -1.57 0.00 0.00 175.55 176.03 3h4f h GLU 197 N 3.49 0.28 -5.50 -0.62 5.08 -2.01 -3.47 114.58 111.82 3h4f h GLU 197 Ca -0.36 -0.38 -0.46 0.00 -1.00 0.00 0.00 59.36 57.16 3h4f h GLU 197 Cb 1.18 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 30.42 3h4f h GLU 197 CO 0.55 1.11 -0.71 0.00 -1.00 0.00 0.00 179.01 178.97 3h4f s ALA 198 N -2.78 2.11 0.19 3.43 0.00 -1.26 -5.06 121.76 118.39 3h4f s ALA 198 Ca -0.14 -1.75 -0.13 0.00 0.00 0.00 0.00 51.96 49.94 3h4f s ALA 198 Cb 0.01 0.05 0.21 0.00 0.00 0.00 0.00 23.12 23.39 3h4f s ALA 198 CO 0.80 -0.01 1.69 -1.35 0.00 0.00 0.00 175.76 176.89 3h4f h PRO 199 N 2.46 0.13 -0.78 0.00 0.11 -1.94 -2.90 132.00 129.08 3h4f h PRO 199 Ca -0.39 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.75 3h4f h PRO 199 Cb 1.22 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 3h4f h PRO 199 CO 0.64 0.09 0.51 0.78 -0.21 0.00 0.00 178.00 179.81 3h4f h GLY 200 N 0.13 1.09 1.04 -0.55 0.00 -2.00 -2.93 103.07 99.85 3h4f h GLY 200 Ca 0.26 -0.38 0.13 0.00 0.00 0.00 0.00 47.33 47.34 3h4f h GLY 200 CO -0.42 0.34 0.36 -0.55 0.00 0.00 0.00 176.54 176.27 3h4f h ASP 201 N 0.97 0.08 1.70 0.19 3.45 -1.93 -1.03 116.42 119.86 3h4f h ASP 201 Ca 0.31 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.77 3h4f h ASP 201 Cb 0.02 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 3h4f h ASP 201 CO -0.09 0.05 -0.08 0.00 -1.57 0.00 0.00 179.24 177.55 3h4f h ALA 202 N 1.75 0.96 -0.27 3.45 0.00 -1.63 -3.41 119.26 120.11 3h4f h ALA 202 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.21 3h4f h ALA 202 Cb 0.84 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 3h4f h ALA 202 CO -0.02 0.00 -0.40 -0.92 0.00 0.00 0.00 179.25 177.90 3h4f h TYR 203 N 0.00 -1.16 -0.17 0.00 5.03 -1.28 -1.66 116.97 117.73 3h4f h TYR 203 Ca 0.00 0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 3h4f h TYR 203 Cb 0.89 0.54 -0.01 0.00 1.55 0.00 0.00 36.73 39.71 3h4f h TYR 203 CO 0.00 -0.44 0.04 0.93 -1.32 0.00 0.00 178.16 177.37 3h4f h GLU 204 N -0.39 0.27 -0.81 1.82 4.39 -1.80 -0.85 114.58 117.22 3h4f h GLU 204 Ca 0.11 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3h4f h GLU 204 Cb 0.59 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 3h4f h GLU 204 CO -0.48 0.41 0.47 -0.44 -1.16 0.00 0.00 179.01 177.81 3h4f h ASP 205 N 0.09 0.98 -0.09 1.42 3.45 -1.84 -2.79 116.42 117.64 3h4f h ASP 205 Ca 0.05 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 3h4f h ASP 205 Cb 0.26 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 3h4f h ASP 205 CO 0.00 0.77 -0.08 0.74 -1.57 0.00 0.00 179.24 179.09 3h4f h THR 206 N 1.12 1.36 -0.78 0.35 2.02 -0.94 -2.87 112.91 113.17 3h4f h THR 206 Ca 0.29 -1.22 0.10 0.00 0.77 0.00 0.00 66.41 66.35 3h4f h THR 206 Cb -0.02 1.95 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 3h4f h THR 206 CO -0.05 0.34 0.42 0.58 0.37 0.00 0.00 175.52 177.18 3h4f h VAL 207 N -0.18 0.86 -0.53 3.16 2.07 -1.13 0.29 116.25 120.78 3h4f h VAL 207 Ca 0.02 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.40 3h4f h VAL 207 Cb 0.59 0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 3h4f h VAL 207 CO 0.02 0.13 0.06 0.50 0.02 0.00 0.00 177.57 178.29 3h4f h LYS 208 N 0.69 0.17 -0.40 1.57 3.64 -1.43 -0.86 116.57 119.96 3h4f h LYS 208 Ca 0.38 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.66 3h4f h LYS 208 Cb 0.40 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3h4f h LYS 208 CO -0.27 0.11 -0.12 0.28 -2.27 0.00 0.00 179.45 177.19 3h4f h VAL 209 N 0.18 1.28 -0.90 2.00 2.07 -0.77 -2.89 116.25 117.21 3h4f h VAL 209 Ca 0.27 -1.22 0.16 0.00 0.82 0.00 0.00 66.70 66.73 3h4f h VAL 209 Cb 0.40 1.24 -0.10 0.00 -1.52 0.00 0.00 31.29 31.32 3h4f h VAL 209 CO -0.40 0.41 0.49 0.24 0.02 0.00 0.00 177.57 178.33 3h4f h MET 210 N 0.59 0.64 0.00 1.57 2.86 -0.12 -2.29 114.93 118.19 3h4f h MET 210 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3h4f h MET 210 Cb 0.65 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3h4f h MET 210 CO 0.04 0.43 0.00 0.00 1.06 0.00 0.00 176.91 178.44 3h4f h ARG 211 N 0.66 0.00 0.00 1.72 3.08 -0.95 -1.29 114.38 117.60 3h4f h ARG 211 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 3h4f h ARG 211 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3h4f h ARG 211 CO -0.38 0.00 0.00 1.79 -1.07 0.00 0.00 179.97 180.31 3h4f h THR 212 N 0.00 0.00 -1.24 2.04 1.35 -1.43 -3.46 112.91 110.17 3h4f h THR 212 Ca 0.00 -0.32 -0.38 0.00 -0.55 0.00 0.00 66.41 65.16 3h4f h THR 212 Cb 0.43 1.14 -0.12 0.00 -1.73 0.00 0.00 68.15 67.86 3h4f h THR 212 CO 0.00 0.00 -0.37 0.18 -0.25 0.00 0.00 175.52 175.08 3h4f n LEU 213 N -2.52 -1.45 -3.94 3.87 4.77 -0.49 -4.96 117.00 112.29 3h4f n LEU 213 Ca 0.02 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 56.05 3h4f n LEU 213 Cb 0.25 -2.61 -0.15 0.00 -2.33 0.00 0.00 43.42 38.58 3h4f n LEU 213 CO 0.22 -0.81 -0.32 -0.89 -1.33 0.00 0.00 177.39 174.26 3h4f s THR 214 N -2.74 1.91 0.53 -5.08 2.01 -1.26 -5.11 115.64 105.91 3h4f s THR 214 Ca 0.00 -2.14 -0.21 0.00 0.31 0.00 0.00 61.69 59.65 3h4f s THR 214 Cb 0.00 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 3h4f s THR 214 CO 0.00 -0.63 1.23 -2.16 -0.69 0.00 0.00 174.62 172.37 3h4f s PRO 215 N 1.04 3.32 0.18 4.92 0.04 -1.26 -4.89 135.00 138.34 3h4f s PRO 215 Ca 0.11 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.15 3h4f s PRO 215 Cb -0.19 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 3h4f s PRO 215 CO -0.12 -0.95 1.33 1.79 0.04 0.00 0.00 177.00 179.10 3h4f h THR 216 N 1.40 1.38 -3.73 1.26 1.35 -1.27 -3.46 112.91 109.84 3h4f h THR 216 Ca -0.50 -2.95 -0.21 0.00 -0.55 0.00 0.00 66.41 62.19 3h4f h THR 216 Cb 1.28 2.68 -0.26 0.00 -1.73 0.00 0.00 68.15 70.11 3h4f h THR 216 CO 0.58 0.79 -0.69 -1.00 -0.25 0.00 0.00 175.52 174.94 3h4f s HIS 217 N -2.81 0.03 -0.18 4.73 3.76 -1.12 -4.87 115.29 114.83 3h4f s HIS 217 Ca 0.02 -0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 54.85 3h4f s HIS 217 Cb 0.09 -0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.81 3h4f s HIS 217 CO 0.79 -0.05 0.03 0.08 -0.85 0.00 0.00 174.74 174.74 3h4f s VAL 218 N -0.30 0.51 0.06 -0.90 1.01 0.09 -0.80 120.40 120.07 3h4f s VAL 218 Ca -0.03 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.49 3h4f s VAL 218 Cb -0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 3h4f s VAL 218 CO -0.00 -0.16 -0.08 0.68 0.00 0.00 0.00 175.10 175.54 3h4f s VAL 219 N 1.87 0.68 -0.12 2.92 -7.23 0.00 -0.18 120.40 118.34 3h4f s VAL 219 Ca -0.00 -1.36 -0.07 0.00 -1.81 0.00 0.00 61.98 58.74 3h4f s VAL 219 Cb -0.17 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 3h4f s VAL 219 CO -0.08 -0.50 0.12 -0.36 -0.31 0.00 0.00 175.10 173.98 3h4f s PHE 220 N -2.00 3.54 -1.52 2.82 0.08 -1.26 -0.00 117.98 119.63 3h4f s PHE 220 Ca -0.03 0.48 -0.12 0.00 0.12 0.00 0.00 56.93 57.38 3h4f s PHE 220 Cb -0.06 -1.93 0.08 0.00 -0.57 0.00 0.00 43.02 40.54 3h4f s PHE 220 CO -0.01 0.68 0.87 -1.71 -0.10 0.00 0.00 175.22 174.95 3h4f n ASN 221 N 2.09 -3.69 0.00 1.36 4.05 -0.83 -3.25 115.26 114.99 3h4f n ASN 221 Ca -0.20 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 53.99 3h4f n ASN 221 Cb 0.55 -3.65 0.00 0.00 1.23 0.00 0.00 39.78 37.91 3h4f n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h4f n GLY 222 N -1.65 2.05 3.52 8.20 0.00 -0.82 -4.81 105.19 111.68 3h4f n GLY 222 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 3h4f n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f s ALA 223 N -2.47 -1.79 0.11 4.61 0.00 -1.20 -4.55 121.76 116.46 3h4f s ALA 223 Ca 0.00 1.26 -0.36 0.00 0.00 0.00 0.00 51.96 52.86 3h4f s ALA 223 Cb 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 23.12 22.94 3h4f s ALA 223 CO 0.00 -0.42 1.34 0.28 0.00 0.00 0.00 175.76 176.96 3h4f n VAL 224 N 0.66 0.14 -1.02 0.00 0.31 0.52 -2.08 118.33 116.86 3h4f n VAL 224 Ca -0.16 -0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.12 3h4f n VAL 224 Cb 0.58 -0.91 -0.00 0.00 -0.91 0.00 0.00 33.84 32.60 3h4f n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4f n GLY 225 N 2.54 0.20 0.35 2.92 0.00 -1.26 -4.79 105.19 105.16 3h4f n GLY 225 Ca 0.18 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.32 3h4f n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f h ALA 226 N 0.00 2.13 -1.07 4.61 0.00 -1.62 -2.41 119.26 120.90 3h4f h ALA 226 Ca -0.01 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.18 3h4f h ALA 226 Cb 0.73 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 18.16 3h4f h ALA 226 CO 0.02 -0.26 0.57 1.28 0.00 0.00 0.00 179.25 180.86 3h4f n LEU 227 N -4.46 6.91 -4.40 0.00 4.77 -1.26 -4.72 117.00 113.83 3h4f n LEU 227 Ca 0.09 -4.76 -0.22 0.00 -0.03 0.00 0.00 56.01 51.09 3h4f n LEU 227 Cb 0.41 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 40.53 3h4f n LEU 227 CO 0.35 1.80 -0.17 0.42 -1.33 0.00 0.00 177.39 178.45 3h4f s THR 228 N -5.06 0.37 0.00 -5.08 -4.23 -0.91 -1.26 115.64 99.47 3h4f s THR 228 Ca 0.54 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 3h4f s THR 228 Cb 0.45 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.85 3h4f s THR 228 CO -0.25 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 3h4f n GLY 229 N -0.74 2.86 0.00 3.99 0.00 -1.26 -1.62 105.19 108.41 3h4f n GLY 229 Ca -0.01 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.88 3h4f n GLY 229 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4f n ASP 230 N 4.35 0.00 -1.00 1.61 5.75 -1.26 -1.98 116.55 124.03 3h4f n ASP 230 Ca 0.00 -0.69 0.09 0.00 -0.01 0.00 0.00 54.79 54.18 3h4f n ASP 230 Cb 0.00 -0.08 0.23 0.00 -1.03 0.00 0.00 41.12 40.24 3h4f n ASP 230 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3h4f n LYS 231 N -1.08 2.68 -1.66 0.11 5.02 -0.64 -4.99 118.16 117.60 3h4f n LYS 231 Ca 0.19 -2.31 -0.40 0.00 -2.02 0.00 0.00 58.31 53.77 3h4f n LYS 231 Cb 0.13 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3h4f n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h4f n ALA 232 N 1.12 0.74 -1.41 7.82 0.00 -0.84 -3.97 120.51 123.96 3h4f n ALA 232 Ca 0.18 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 3h4f n ALA 232 Cb 0.52 -2.18 0.08 0.00 0.00 0.00 0.00 19.45 17.87 3h4f n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3h4f s MET 233 N -2.27 2.42 0.04 0.00 -1.94 -0.39 -4.83 119.30 112.33 3h4f s MET 233 Ca 0.65 0.99 0.03 0.00 -1.71 0.00 0.00 55.69 55.65 3h4f s MET 233 Cb -0.51 -1.93 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 3h4f s MET 233 CO 0.55 -1.48 -0.09 0.95 -0.01 0.00 0.00 175.02 174.95 3h4f s THR 234 N -2.99 0.62 0.35 2.05 -4.23 -1.26 -0.31 115.64 109.87 3h4f s THR 234 Ca 0.60 -1.01 -0.12 0.00 -1.18 0.00 0.00 61.69 59.98 3h4f s THR 234 Cb -0.16 -0.65 0.03 0.00 1.34 0.00 0.00 72.50 73.06 3h4f s THR 234 CO 0.56 -0.29 0.66 0.00 -0.54 0.00 0.00 174.62 175.01 3h4f s ALA 235 N -1.21 -0.31 0.09 3.99 0.00 -0.56 -4.92 121.76 118.84 3h4f s ALA 235 Ca -0.07 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 50.97 3h4f s ALA 235 Cb -0.09 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 3h4f s ALA 235 CO 0.01 -0.92 -0.08 0.00 0.00 0.00 0.00 175.76 174.76 3h4f s ALA 236 N -2.84 0.96 0.20 0.00 0.00 -1.26 -1.98 121.76 116.85 3h4f s ALA 236 Ca 0.20 -1.19 -0.33 0.00 0.00 0.00 0.00 51.96 50.64 3h4f s ALA 236 Cb -0.03 0.09 -0.14 0.00 0.00 0.00 0.00 23.12 23.04 3h4f s ALA 236 CO 0.13 -0.13 1.51 0.28 0.00 0.00 0.00 175.76 177.56 3h4f n VAL 237 N 0.42 0.42 0.00 0.00 0.31 -0.07 -1.40 118.33 118.02 3h4f n VAL 237 Ca -0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3h4f n VAL 237 Cb 0.59 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 3h4f n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4f n GLY 238 N 2.85 2.35 3.76 2.92 0.00 0.15 -4.98 105.19 112.23 3h4f n GLY 238 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3h4f n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h4f s GLU 239 N -0.60 4.78 -0.26 1.61 2.12 -0.49 -4.76 118.70 121.10 3h4f s GLU 239 Ca 0.00 1.47 -0.09 0.00 0.36 0.00 0.00 54.97 56.71 3h4f s GLU 239 Cb 0.00 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 3h4f s GLU 239 CO 0.00 0.45 0.14 0.15 -0.54 0.00 0.00 175.26 175.45 3h4f s LYS 240 N -1.39 3.84 -0.10 4.30 1.02 -1.26 -1.64 119.74 124.51 3h4f s LYS 240 Ca 0.43 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 56.07 3h4f s LYS 240 Cb -0.25 -3.51 0.01 0.00 -0.52 0.00 0.00 37.83 33.56 3h4f s LYS 240 CO 0.31 -0.16 -0.20 0.08 -0.92 0.00 0.00 175.35 174.45 3h4f s VAL 241 N 1.64 1.80 -0.22 3.17 1.01 0.17 -0.13 120.40 127.84 3h4f s VAL 241 Ca 0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 3h4f s VAL 241 Cb -0.15 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3h4f s VAL 241 CO 0.08 0.50 0.30 -0.22 0.00 0.00 0.00 175.10 175.76 3h4f s LEU 242 N 0.53 4.13 -0.37 3.92 2.96 -0.56 -1.32 118.68 127.98 3h4f s LEU 242 Ca -0.15 0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 3h4f s LEU 242 Cb -0.17 -2.34 0.05 0.00 0.50 0.00 0.00 46.19 44.23 3h4f s LEU 242 CO 0.06 -0.03 0.16 -0.63 -1.32 0.00 0.00 176.35 174.59 3h4f s ILE 243 N 1.26 3.99 -0.10 6.68 1.01 0.12 -1.57 121.20 132.59 3h4f s ILE 243 Ca 0.14 -1.21 -0.21 0.00 0.00 0.00 0.00 60.65 59.37 3h4f s ILE 243 Cb -0.14 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 3h4f s ILE 243 CO 0.07 -0.30 0.60 -0.69 0.00 0.00 0.00 174.94 174.62 3h4f s VAL 244 N 1.42 5.10 -0.04 2.92 1.01 -0.03 -1.03 120.40 129.75 3h4f s VAL 244 Ca 0.01 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.24 3h4f s VAL 244 Cb -0.21 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 3h4f s VAL 244 CO 0.03 0.27 -0.15 -2.28 0.00 0.00 0.00 175.10 172.97 3h4f s HIS 245 N 0.86 1.51 0.06 5.22 2.46 0.05 0.06 115.29 125.51 3h4f s HIS 245 Ca 0.32 -0.43 0.04 0.00 0.47 0.00 0.00 55.06 55.45 3h4f s HIS 245 Cb -0.16 -1.03 -0.03 0.00 -0.13 0.00 0.00 32.58 31.22 3h4f s HIS 245 CO 0.14 -0.16 -0.11 -1.54 -2.47 0.00 0.00 174.74 170.61 3h4f s SER 246 N 0.12 1.28 -0.26 9.88 1.04 -0.60 -0.73 113.70 124.43 3h4f s SER 246 Ca -0.04 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 3h4f s SER 246 Cb -0.11 -0.00 0.13 0.00 0.10 0.00 0.00 66.02 66.14 3h4f s SER 246 CO 0.02 -0.17 0.35 -1.58 0.98 0.00 0.00 173.24 172.84 3h4f s GLN 247 N -1.90 0.34 0.33 4.02 -0.44 -0.71 -1.13 119.66 120.16 3h4f s GLN 247 Ca -0.04 0.30 0.25 0.00 -2.50 0.00 0.00 55.36 53.37 3h4f s GLN 247 Cb -0.08 -0.56 0.72 0.00 -1.64 0.00 0.00 33.01 31.44 3h4f s GLN 247 CO 0.01 -0.79 1.73 0.00 0.50 0.00 0.00 175.29 176.74 3h4f h ALA 248 N 8.21 1.00 0.00 1.58 0.00 -1.80 0.61 119.26 128.85 3h4f h ALA 248 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3h4f h ALA 248 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3h4f h ALA 248 CO 0.28 0.00 -0.75 -1.71 0.00 0.00 0.00 179.25 177.07 3h4f n ASN 249 N -2.62 3.74 -3.85 0.00 5.15 -1.26 -2.51 115.26 113.91 3h4f n ASN 249 Ca 0.04 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.90 3h4f n ASN 249 Cb 0.43 0.57 -0.11 0.00 -0.53 0.00 0.00 39.78 40.14 3h4f n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3h4f s ARG 250 N -1.61 0.35 0.61 1.20 3.52 -1.26 -4.62 118.95 117.13 3h4f s ARG 250 Ca 0.00 -0.11 -0.19 0.00 -0.13 0.00 0.00 55.73 55.30 3h4f s ARG 250 Cb 0.00 0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 3h4f s ARG 250 CO 0.00 -0.07 1.11 -0.25 -0.81 0.00 0.00 175.30 175.28 3h4f n ASP 251 N 2.15 1.39 -4.06 -2.12 10.43 -1.26 -3.58 116.55 119.49 3h4f n ASP 251 Ca -0.18 0.83 -0.09 0.00 2.57 0.00 0.00 54.79 57.92 3h4f n ASP 251 Cb 0.57 -1.46 -0.09 0.00 1.84 0.00 0.00 41.12 41.98 3h4f n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 3h4f s THR 252 N -1.44 0.12 -0.46 -3.53 -1.32 0.11 -4.85 115.64 104.27 3h4f s THR 252 Ca 0.77 -1.70 0.04 0.00 -1.21 0.00 0.00 61.69 59.60 3h4f s THR 252 Cb -0.41 -1.82 0.17 0.00 -1.51 0.00 0.00 72.50 68.94 3h4f s THR 252 CO 0.45 -0.56 0.37 0.00 -2.21 0.00 0.00 174.62 172.67 3h4f s ARG 253 N -3.98 1.16 0.43 7.08 1.70 -1.26 -1.17 118.95 122.90 3h4f s ARG 253 Ca 0.17 -2.31 -0.25 0.00 -0.47 0.00 0.00 55.73 52.87 3h4f s ARG 253 Cb 0.06 -1.74 -0.08 0.00 -0.57 0.00 0.00 34.95 32.63 3h4f s ARG 253 CO -0.02 -1.37 1.30 -2.14 -1.08 0.00 0.00 175.30 171.98 3h4f s PRO 254 N -0.19 3.85 -0.11 3.89 0.02 -1.07 -0.13 135.00 141.27 3h4f s PRO 254 Ca 0.32 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.41 3h4f s PRO 254 Cb 0.03 -2.66 0.04 0.00 0.02 0.00 0.00 34.50 31.93 3h4f s PRO 254 CO -0.19 -0.58 0.26 -1.58 -0.33 0.00 0.00 177.00 174.57 3h4f s HIS 255 N -1.30 -0.34 -0.64 6.54 2.46 0.61 -2.05 115.29 120.57 3h4f s HIS 255 Ca 0.59 0.81 -0.19 0.00 0.47 0.00 0.00 55.06 56.74 3h4f s HIS 255 Cb -0.37 0.07 0.11 0.00 -0.13 0.00 0.00 32.58 32.26 3h4f s HIS 255 CO 0.47 -0.23 0.76 -1.17 -2.47 0.00 0.00 174.74 172.10 3h4f s LEU 256 N 1.12 5.43 -0.09 8.88 2.96 -1.26 -1.25 118.68 134.47 3h4f s LEU 256 Ca -0.08 -1.57 -0.29 0.00 -0.22 0.00 0.00 54.13 51.97 3h4f s LEU 256 Cb -0.09 -2.31 -0.06 0.00 0.50 0.00 0.00 46.19 44.23 3h4f s LEU 256 CO -0.08 -1.08 1.84 -0.63 -1.32 0.00 0.00 176.35 175.08 3h4f s ILE 257 N 2.55 3.33 0.00 6.68 1.01 0.56 -0.48 121.20 134.85 3h4f s ILE 257 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3h4f s ILE 257 Cb -0.21 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3h4f s ILE 257 CO 0.04 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.50 3h4f n GLY 258 N 4.66 3.44 0.00 6.18 0.00 -1.26 -3.61 105.19 114.60 3h4f n GLY 258 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3h4f n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 259 N -1.80 6.46 3.61 -0.02 0.00 0.36 -4.99 105.19 108.82 3h4f n GLY 259 Ca 0.00 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 3h4f n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h4f s HIS 260 N 1.47 0.56 -0.53 1.61 0.09 -1.26 -4.77 115.29 112.46 3h4f s HIS 260 Ca 0.00 -0.95 -0.09 0.00 -0.00 0.00 0.00 55.06 54.02 3h4f s HIS 260 Cb 0.00 0.25 0.14 0.00 -0.00 0.00 0.00 32.58 32.97 3h4f s HIS 260 CO 0.00 -1.19 0.41 0.20 -0.00 0.00 0.00 174.74 174.16 3h4f s GLY 261 N -3.11 2.17 0.16 -2.22 0.00 0.56 -4.75 107.32 100.13 3h4f s GLY 261 Ca 0.24 -2.71 -0.15 0.00 0.00 0.00 0.00 44.72 42.10 3h4f s GLY 261 CO 0.14 1.13 1.80 -0.55 0.00 0.00 0.00 173.10 175.62 3h4f h ASP 262 N 8.23 0.58 -3.33 1.64 3.32 -1.55 0.30 116.42 125.62 3h4f h ASP 262 Ca -0.16 -0.06 -0.48 0.00 0.02 0.00 0.00 57.03 56.36 3h4f h ASP 262 Cb 1.06 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.11 3h4f h ASP 262 CO 0.84 0.47 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.73 3h4f s TYR 263 N -5.99 1.17 -0.17 4.55 1.51 -0.93 -2.47 117.35 115.02 3h4f s TYR 263 Ca -0.13 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.46 3h4f s TYR 263 Cb 0.12 -0.98 0.04 0.00 -0.11 0.00 0.00 41.96 41.03 3h4f s TYR 263 CO 0.75 -0.34 -0.06 0.08 -1.11 0.00 0.00 175.55 174.87 3h4f s VAL 264 N 1.23 1.15 -1.13 0.71 1.01 0.66 -0.46 120.40 123.58 3h4f s VAL 264 Ca -0.05 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 3h4f s VAL 264 Cb -0.14 -1.32 0.12 0.00 0.00 0.00 0.00 36.38 35.03 3h4f s VAL 264 CO -0.02 0.12 1.44 0.26 0.00 0.00 0.00 175.10 176.90 3h4f s TRP 265 N 1.61 3.06 0.37 5.22 0.51 -0.51 -0.22 118.94 128.98 3h4f s TRP 265 Ca 0.00 -1.61 0.07 0.00 -2.12 0.00 0.00 56.10 52.44 3h4f s TRP 265 Cb -0.15 -4.48 0.71 0.00 -0.81 0.00 0.00 33.47 28.73 3h4f s TRP 265 CO -0.08 -1.61 1.91 0.00 -0.51 0.00 0.00 176.95 176.66 3h4f h ALA 266 N 8.12 1.47 -0.00 0.98 0.00 -1.88 0.17 119.26 128.11 3h4f h ALA 266 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h4f h ALA 266 Cb 0.93 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3h4f h ALA 266 CO 1.30 0.38 -0.01 0.25 0.00 0.00 0.00 179.25 181.17 3h4f n THR 267 N -4.30 0.00 -0.97 0.00 -2.24 -1.26 -4.48 114.28 101.03 3h4f n THR 267 Ca 0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3h4f n THR 267 Cb 0.24 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3h4f n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h4f n GLY 268 N 1.49 0.84 3.47 3.38 0.00 0.58 -4.76 105.19 110.19 3h4f n GLY 268 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3h4f n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4f s LYS 269 N -0.10 3.69 0.52 1.61 -0.14 -1.26 0.26 119.74 124.33 3h4f s LYS 269 Ca 0.00 -0.46 0.31 0.00 -1.36 0.00 0.00 55.97 54.45 3h4f s LYS 269 Cb 0.00 -3.30 1.17 0.00 -1.68 0.00 0.00 37.83 34.02 3h4f s LYS 269 CO 0.00 -0.12 1.91 0.74 -0.76 0.00 0.00 175.35 177.13 3h4f h PHE 270 N 8.00 0.00 0.00 3.18 0.05 -1.79 -1.58 116.94 124.79 3h4f h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 3h4f h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 3h4f h PHE 270 CO 0.65 0.04 0.00 0.09 -0.18 0.00 0.00 178.31 178.91 3h4f n ASN 271 N -3.15 0.00 -4.64 2.17 3.02 -1.26 -4.62 115.26 106.78 3h4f n ASN 271 Ca 0.01 0.31 -0.39 0.00 -0.03 0.00 0.00 54.58 54.48 3h4f n ASN 271 Cb 0.35 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 3h4f n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3h4f s THR 272 N -2.87 5.17 0.34 3.41 2.01 -0.59 -5.05 115.64 118.05 3h4f s THR 272 Ca 0.18 0.70 -0.28 0.00 0.31 0.00 0.00 61.69 62.60 3h4f s THR 272 Cb 0.19 -3.74 -0.12 0.00 0.01 0.00 0.00 72.50 68.85 3h4f s THR 272 CO 0.51 0.20 1.41 -2.65 -0.69 0.00 0.00 174.62 173.39 3h4f n PRO 273 N 4.89 2.39 -2.47 4.92 -0.02 -1.26 -4.83 135.00 138.61 3h4f n PRO 273 Ca -0.08 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 61.90 3h4f n PRO 273 Cb 0.51 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3h4f n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3h4f s PRO 274 N -1.69 3.68 0.59 0.52 0.04 -1.26 -4.91 135.00 131.98 3h4f s PRO 274 Ca 0.57 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 3h4f s PRO 274 Cb -0.53 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 3h4f s PRO 274 CO 0.60 -0.54 1.11 -0.51 0.04 0.00 0.00 177.00 177.71 3h4f s ASP 275 N -1.95 5.52 0.19 6.66 1.01 0.69 -4.76 116.67 124.03 3h4f s ASP 275 Ca 0.68 2.06 0.09 0.00 0.71 0.00 0.00 52.55 56.10 3h4f s ASP 275 Cb -0.18 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 3h4f s ASP 275 CO 0.22 -1.35 -0.19 0.68 0.21 0.00 0.00 175.17 174.74 3h4f s VAL 276 N -2.06 1.97 -1.48 -1.27 -7.23 -1.26 -0.24 120.40 108.82 3h4f s VAL 276 Ca 0.69 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 3h4f s VAL 276 Cb -0.21 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.75 3h4f s VAL 276 CO 0.33 -0.34 0.56 0.47 -0.31 0.00 0.00 175.10 175.81 3h4f n ASP 277 N 0.06 -5.88 -4.76 4.85 10.43 -1.03 -4.93 116.55 115.29 3h4f n ASP 277 Ca -0.11 -0.26 -0.40 0.00 2.57 0.00 0.00 54.79 56.59 3h4f n ASP 277 Cb 0.58 -4.71 -0.05 0.00 1.84 0.00 0.00 41.12 38.78 3h4f n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3h4f s GLN 278 N -5.61 4.71 -0.20 -1.24 -1.52 0.08 -4.84 119.66 111.04 3h4f s GLN 278 Ca 0.28 1.67 -0.20 0.00 -1.95 0.00 0.00 55.36 55.16 3h4f s GLN 278 Cb -0.12 -3.20 -0.17 0.00 -0.22 0.00 0.00 33.01 29.31 3h4f s GLN 278 CO 0.34 0.32 0.15 -0.85 -0.25 0.00 0.00 175.29 175.00 3h4f n GLU 279 N 1.25 0.55 -3.76 2.91 0.28 -1.26 -0.33 120.64 120.28 3h4f n GLU 279 Ca -0.01 0.57 -0.17 0.00 -0.16 0.00 0.00 57.16 57.39 3h4f n GLU 279 Cb 0.46 -1.74 -0.17 0.00 1.43 0.00 0.00 31.44 31.43 3h4f n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3h4f s THR 280 N -2.35 -0.04 0.45 3.84 2.01 -1.26 -4.33 115.64 113.96 3h4f s THR 280 Ca -0.27 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.06 3h4f s THR 280 Cb 0.05 -0.12 -0.01 0.00 0.01 0.00 0.00 72.50 72.43 3h4f s THR 280 CO 0.53 0.12 0.35 -1.66 -0.69 0.00 0.00 174.62 173.28 3h4f s TRP 281 N 1.36 2.44 -0.08 4.92 -2.14 -0.87 -4.99 118.94 119.58 3h4f s TRP 281 Ca -0.05 -0.59 0.02 0.00 2.66 0.00 0.00 56.10 58.14 3h4f s TRP 281 Cb -0.13 -2.08 0.01 0.00 -3.10 0.00 0.00 33.47 28.18 3h4f s TRP 281 CO -0.03 -0.16 -0.12 0.12 -2.66 0.00 0.00 176.95 174.10 3h4f s PHE 282 N -2.56 1.55 -0.20 1.66 5.36 -1.26 -2.58 117.98 119.94 3h4f s PHE 282 Ca 0.44 -0.63 0.01 0.00 -0.96 0.00 0.00 56.93 55.80 3h4f s PHE 282 Cb -0.02 -1.15 0.04 0.00 -0.34 0.00 0.00 43.02 41.55 3h4f s PHE 282 CO 0.26 -0.34 -0.13 0.42 -1.46 0.00 0.00 175.22 173.97 3h4f s ILE 283 N 0.83 1.82 0.48 3.12 1.01 -0.32 -4.69 121.20 123.45 3h4f s ILE 283 Ca -0.11 -1.07 -0.21 0.00 0.00 0.00 0.00 60.65 59.26 3h4f s ILE 283 Cb -0.15 -1.83 -0.08 0.00 0.01 0.00 0.00 42.46 40.41 3h4f s ILE 283 CO 0.02 0.24 1.05 -2.16 0.00 0.00 0.00 174.94 174.09 3h4f s PRO 284 N 1.33 3.82 0.34 2.79 0.04 -1.26 -0.71 135.00 141.35 3h4f s PRO 284 Ca -0.01 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 3h4f s PRO 284 Cb -0.16 -2.17 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 3h4f s PRO 284 CO -0.09 -0.42 1.44 0.41 0.04 0.00 0.00 177.00 178.38 3h4f n GLY 285 N -0.10 1.00 1.28 0.56 0.00 -1.23 -2.16 105.19 104.52 3h4f n GLY 285 Ca 0.09 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.46 3h4f n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4f n GLY 286 N 0.93 0.62 3.19 -0.02 0.00 0.21 -4.72 105.19 105.40 3h4f n GLY 286 Ca 0.04 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 3h4f n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f s ALA 287 N -2.00 0.33 0.10 4.61 0.00 -0.92 -4.76 121.76 119.12 3h4f s ALA 287 Ca 0.00 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 50.98 3h4f s ALA 287 Cb 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 3h4f s ALA 287 CO 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 175.76 175.02 3h4f s ALA 288 N -3.96 2.47 0.36 0.00 0.00 -1.26 -1.74 121.76 117.62 3h4f s ALA 288 Ca 0.14 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.76 3h4f s ALA 288 Cb 0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 3h4f s ALA 288 CO -0.04 0.56 0.10 0.20 0.00 0.00 0.00 175.76 176.57 3h4f s GLY 289 N -1.87 2.31 -0.09 0.00 0.00 0.09 -3.20 107.32 104.56 3h4f s GLY 289 Ca 0.15 -1.61 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 3h4f s GLY 289 CO 0.06 -1.80 0.26 0.00 0.00 0.00 0.00 173.10 171.62 3h4f s ALA 290 N -3.30 -0.64 -0.04 3.20 0.00 -1.05 -0.77 121.76 119.16 3h4f s ALA 290 Ca 0.30 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.96 3h4f s ALA 290 Cb 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 3h4f s ALA 290 CO 0.15 -0.14 -0.18 0.00 0.00 0.00 0.00 175.76 175.59 3h4f s ALA 291 N -0.04 1.56 -0.17 0.00 0.00 -0.19 -1.43 121.76 121.48 3h4f s ALA 291 Ca -0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 3h4f s ALA 291 Cb -0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3h4f s ALA 291 CO 0.01 0.29 -0.07 0.12 0.00 0.00 0.00 175.76 176.11 3h4f s PHE 292 N 0.01 2.94 -0.03 0.00 2.19 0.39 0.14 117.98 123.62 3h4f s PHE 292 Ca -0.03 -0.62 -0.03 0.00 0.33 0.00 0.00 56.93 56.59 3h4f s PHE 292 Cb -0.11 -1.98 0.01 0.00 -1.31 0.00 0.00 43.02 39.63 3h4f s PHE 292 CO 0.02 -0.26 0.07 -0.47 1.83 0.00 0.00 175.22 176.41 3h4f s TYR 293 N 0.75 -0.08 -0.29 10.12 5.04 -0.43 -1.48 117.35 130.97 3h4f s TYR 293 Ca -0.03 0.20 -0.09 0.00 -2.44 0.00 0.00 57.07 54.71 3h4f s TYR 293 Cb -0.15 0.03 -0.01 0.00 0.35 0.00 0.00 41.96 42.18 3h4f s TYR 293 CO 0.02 -0.04 0.13 0.99 -1.34 0.00 0.00 175.55 175.31 3h4f s THR 294 N 0.05 4.55 0.24 4.34 2.01 -1.26 -0.65 115.64 124.91 3h4f s THR 294 Ca -0.00 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 3h4f s THR 294 Cb -0.01 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.14 3h4f s THR 294 CO 0.00 0.14 1.40 -0.36 -0.69 0.00 0.00 174.62 175.10 3h4f s PHE 295 N 1.62 3.09 -0.01 4.92 0.40 -0.65 -4.88 117.98 122.47 3h4f s PHE 295 Ca 0.05 1.10 0.00 0.00 -0.60 0.00 0.00 56.93 57.48 3h4f s PHE 295 Cb -0.17 -3.75 -0.00 0.00 0.51 0.00 0.00 43.02 39.61 3h4f s PHE 295 CO 0.06 -2.40 0.01 1.04 0.70 0.00 0.00 175.22 174.62 3h4f n GLN 296 N 2.38 3.47 -4.45 0.44 1.13 -1.26 0.30 117.38 119.39 3h4f n GLN 296 Ca 0.06 -0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.92 3h4f n GLN 296 Cb 0.41 -0.76 -0.14 0.00 0.11 0.00 0.00 30.24 29.85 3h4f n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3h4f s GLN 297 N -1.53 0.89 0.84 -1.09 -1.52 -1.26 -4.59 119.66 111.40 3h4f s GLN 297 Ca 0.00 -0.47 -0.12 0.00 -1.95 0.00 0.00 55.36 52.82 3h4f s GLN 297 Cb 0.00 -0.86 0.12 0.00 -0.22 0.00 0.00 33.01 32.05 3h4f s GLN 297 CO 0.01 0.23 1.19 -1.25 -0.25 0.00 0.00 175.29 175.22 3h4f s PRO 298 N -0.45 1.54 0.00 2.91 0.04 -1.26 -4.78 135.00 132.99 3h4f s PRO 298 Ca 0.03 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.87 3h4f s PRO 298 Cb -0.05 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3h4f s PRO 298 CO -0.00 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 175.65 3h4f n GLY 299 N -3.37 -0.16 3.75 0.56 0.00 0.15 -4.95 105.19 101.18 3h4f n GLY 299 Ca 0.11 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 3h4f n GLY 299 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h4f s ILE 300 N 0.00 5.20 0.06 -0.61 -4.36 -1.26 -1.11 121.20 119.13 3h4f s ILE 300 Ca 0.00 0.11 0.09 0.00 -0.26 0.00 0.00 60.65 60.59 3h4f s ILE 300 Cb 0.00 -3.32 -0.03 0.00 1.25 0.00 0.00 42.46 40.36 3h4f s ILE 300 CO 0.00 0.52 -0.23 -0.31 0.24 0.00 0.00 174.94 175.16 3h4f s TYR 301 N -0.21 2.41 -0.21 1.37 1.51 -0.66 -4.97 117.35 116.59 3h4f s TYR 301 Ca 0.10 -0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 55.72 3h4f s TYR 301 Cb -0.12 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 3h4f s TYR 301 CO 0.01 0.22 0.10 0.00 -1.11 0.00 0.00 175.55 174.77 3h4f s ALA 302 N -0.91 3.49 -0.25 3.71 0.00 -1.24 -1.17 121.76 125.40 3h4f s ALA 302 Ca 0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 3h4f s ALA 302 Cb -0.10 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 3h4f s ALA 302 CO 0.04 0.01 0.09 -0.47 0.00 0.00 0.00 175.76 175.43 3h4f s TYR 303 N 0.68 3.12 0.05 0.00 5.04 0.96 -0.32 117.35 126.89 3h4f s TYR 303 Ca 0.05 -0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 54.38 3h4f s TYR 303 Cb -0.13 -2.24 -0.04 0.00 0.35 0.00 0.00 41.96 39.91 3h4f s TYR 303 CO 0.01 -0.27 -0.01 0.14 -1.34 0.00 0.00 175.55 174.09 3h4f s VAL 304 N 1.49 0.21 -0.26 3.14 -7.23 -0.38 -0.21 120.40 117.17 3h4f s VAL 304 Ca 0.06 -1.74 -0.28 0.00 -1.81 0.00 0.00 61.98 58.21 3h4f s VAL 304 Cb -0.15 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.30 3h4f s VAL 304 CO 0.05 -0.96 1.02 0.21 -0.31 0.00 0.00 175.10 175.10 3h4f s ASN 305 N -2.91 7.01 -0.03 4.85 3.84 -1.09 -0.28 114.94 126.33 3h4f s ASN 305 Ca 0.07 1.24 0.01 0.00 0.21 0.00 0.00 52.86 54.39 3h4f s ASN 305 Cb 0.08 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.34 3h4f s ASN 305 CO -0.10 -0.71 0.71 1.57 -2.79 0.00 0.00 177.10 175.78 3h4f n HIS 306 N 6.42 0.25 -2.64 0.43 -0.00 0.82 -3.72 115.22 116.78 3h4f n HIS 306 Ca 0.11 -0.16 -0.43 0.00 -0.00 0.00 0.00 57.72 57.24 3h4f n HIS 306 Cb 0.46 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.99 30.26 3h4f n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3h4f s ASN 307 N 0.03 6.52 0.44 0.26 3.84 -1.26 -4.92 114.94 119.85 3h4f s ASN 307 Ca 0.06 0.22 0.23 0.00 0.21 0.00 0.00 52.86 53.58 3h4f s ASN 307 Cb 0.05 -2.53 0.95 0.00 -0.55 0.00 0.00 41.25 39.17 3h4f s ASN 307 CO 0.02 -1.32 1.85 -0.07 -2.79 0.00 0.00 177.10 174.78 3h4f h LEU 308 N 11.42 0.00 -0.06 3.21 3.38 -1.99 0.11 115.31 131.38 3h4f h LEU 308 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3h4f h LEU 308 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h4f h LEU 308 CO 1.14 0.25 0.02 0.40 0.09 0.00 0.00 178.44 180.34 3h4f h ILE 309 N 0.00 1.17 -0.46 1.22 2.04 -1.91 0.96 117.51 120.53 3h4f h ILE 309 Ca -0.00 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.37 3h4f h ILE 309 Cb 0.71 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 3h4f h ILE 309 CO 0.03 0.14 0.27 -0.33 0.00 0.00 0.00 178.15 178.27 3h4f h GLU 310 N -0.10 0.53 0.22 2.37 5.08 -1.48 0.12 114.58 121.32 3h4f h GLU 310 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3h4f h GLU 310 Cb 0.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3h4f h GLU 310 CO -0.00 0.35 -0.18 0.00 -1.00 0.00 0.00 179.01 178.18 3h4f h ALA 311 N 1.20 -0.39 0.00 3.43 0.00 -0.75 -1.71 119.26 121.05 3h4f h ALA 311 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h4f h ALA 311 Cb 0.01 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3h4f h ALA 311 CO -0.08 -0.74 -1.63 1.19 0.00 0.00 0.00 179.25 177.99 3h4f n PHE 312 N -5.31 0.00 -0.11 0.00 3.01 0.32 -2.05 117.46 113.33 3h4f n PHE 312 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 3h4f n PHE 312 Cb 0.22 -0.33 -0.13 0.00 -0.01 0.00 0.00 39.48 39.23 3h4f n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3h4f n GLU 313 N -1.99 0.76 -0.01 -1.08 -0.58 0.35 -4.72 120.64 113.37 3h4f n GLU 313 Ca -0.02 0.07 0.10 0.00 -0.42 0.00 0.00 57.16 56.89 3h4f n GLU 313 Cb 0.41 -1.48 -0.14 0.00 -0.57 0.00 0.00 31.44 29.66 3h4f n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3h4f n LEU 314 N -2.96 0.42 0.00 -4.62 4.32 -0.79 -5.01 117.00 108.36 3h4f n LEU 314 Ca -0.37 -0.23 0.00 0.00 -0.02 0.00 0.00 56.01 55.40 3h4f n LEU 314 Cb 1.03 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.83 3h4f n LEU 314 CO 0.31 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 3h4f n GLY 315 N 1.40 1.05 2.67 -0.72 0.00 -0.71 -0.73 105.19 108.15 3h4f n GLY 315 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3h4f n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4f n ALA 316 N 0.00 6.06 -3.72 4.61 0.00 0.75 -4.22 120.51 123.99 3h4f n ALA 316 Ca 0.00 -4.10 -0.13 0.00 0.00 0.00 0.00 53.44 49.20 3h4f n ALA 316 Cb 0.00 -3.04 -0.14 0.00 0.00 0.00 0.00 19.45 16.27 3h4f n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4f s ALA 317 N 0.53 -0.42 0.34 0.00 0.00 -1.24 -2.67 121.76 118.30 3h4f s ALA 317 Ca 0.48 0.84 0.10 0.00 0.00 0.00 0.00 51.96 53.38 3h4f s ALA 317 Cb 0.14 -0.62 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 3h4f s ALA 317 CO -0.04 -0.26 -0.11 0.00 0.00 0.00 0.00 175.76 175.35 3h4f s ALA 318 N 1.44 2.92 0.18 0.00 0.00 0.70 -4.39 121.76 122.61 3h4f s ALA 318 Ca -0.07 -2.07 0.11 0.00 0.00 0.00 0.00 51.96 49.94 3h4f s ALA 318 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3h4f s ALA 318 CO -0.07 0.10 -0.24 -1.01 0.00 0.00 0.00 175.76 174.54 3h4f s HIS 319 N -2.61 2.32 -0.07 0.00 3.76 -0.39 -0.03 115.29 118.27 3h4f s HIS 319 Ca 0.32 -0.35 0.03 0.00 -0.15 0.00 0.00 55.06 54.91 3h4f s HIS 319 Cb 0.02 -1.17 -0.02 0.00 1.11 0.00 0.00 32.58 32.52 3h4f s HIS 319 CO 0.16 0.47 -0.16 -0.06 -0.85 0.00 0.00 174.74 174.30 3h4f s PHE 320 N -1.57 2.67 -0.23 1.40 0.08 -0.32 -1.26 117.98 118.75 3h4f s PHE 320 Ca 0.20 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 56.77 3h4f s PHE 320 Cb -0.08 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 3h4f s PHE 320 CO 0.09 0.00 0.11 0.15 -0.10 0.00 0.00 175.22 175.48 3h4f s LYS 321 N -0.34 3.89 -0.12 0.44 1.02 0.57 -1.65 119.74 123.55 3h4f s LYS 321 Ca 0.03 -0.37 0.02 0.00 0.02 0.00 0.00 55.97 55.68 3h4f s LYS 321 Cb -0.13 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 3h4f s LYS 321 CO 0.02 0.01 -0.19 0.08 -0.92 0.00 0.00 175.35 174.35 3h4f s VAL 322 N 1.14 1.82 0.42 3.17 1.01 -0.27 -1.49 120.40 126.20 3h4f s VAL 322 Ca 0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 3h4f s VAL 322 Cb -0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 3h4f s VAL 322 CO 0.04 0.50 0.69 0.42 0.00 0.00 0.00 175.10 176.75 3h4f s THR 323 N 0.84 4.98 -2.61 3.92 -4.23 -0.84 -0.67 115.64 117.03 3h4f s THR 323 Ca -0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 3h4f s THR 323 Cb -0.15 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.84 3h4f s THR 323 CO -0.01 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 173.99 3h4f n GLY 324 N -1.95 0.70 3.79 3.99 0.00 -1.26 -0.89 105.19 109.58 3h4f n GLY 324 Ca -0.01 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 3h4f n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4f s GLU 325 N -1.03 3.93 0.20 1.61 2.02 -1.26 -4.67 118.70 119.49 3h4f s GLU 325 Ca 0.00 0.01 -0.30 0.00 0.02 0.00 0.00 54.97 54.69 3h4f s GLU 325 Cb 0.00 -3.32 -0.09 0.00 0.10 0.00 0.00 34.13 30.82 3h4f s GLU 325 CO 0.00 0.49 1.41 -0.46 0.02 0.00 0.00 175.26 176.73 3h4f s TRP 326 N -0.27 3.13 -0.52 1.61 -0.11 -1.26 -4.39 118.94 117.14 3h4f s TRP 326 Ca 0.15 1.01 -0.16 0.00 1.22 0.00 0.00 56.10 58.32 3h4f s TRP 326 Cb -0.13 -3.75 0.10 0.00 -1.50 0.00 0.00 33.47 28.19 3h4f s TRP 326 CO 0.04 -2.51 0.48 1.21 -4.62 0.00 0.00 176.95 171.55 3h4f s ASN 327 N 0.61 6.17 0.48 5.86 3.84 -1.26 -4.94 114.94 125.70 3h4f s ASN 327 Ca 0.61 -1.54 0.27 0.00 0.21 0.00 0.00 52.86 52.42 3h4f s ASN 327 Cb -0.40 -2.21 1.04 0.00 -0.55 0.00 0.00 41.25 39.13 3h4f s ASN 327 CO 0.38 -0.80 1.87 0.44 -2.79 0.00 0.00 177.10 176.20 3h4f h ASP 328 N 8.87 0.00 -0.20 -4.21 5.19 -1.95 -2.26 116.42 121.86 3h4f h ASP 328 Ca -0.29 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 3h4f h ASP 328 Cb 1.10 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 3h4f h ASP 328 CO 0.98 0.14 0.08 -0.78 -3.12 0.00 0.00 179.24 176.54 3h4f h ASP 329 N 0.00 0.28 -0.34 6.45 -0.00 -2.01 -3.23 116.42 117.56 3h4f h ASP 329 Ca -0.00 -0.16 -0.09 0.00 -0.00 0.00 0.00 57.03 56.78 3h4f h ASP 329 Cb 0.68 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.93 3h4f h ASP 329 CO 0.02 0.36 -0.14 -0.07 -0.00 0.00 0.00 179.24 179.41 3h4f h LEU 330 N 0.17 0.71 -7.13 2.28 3.38 -1.95 -3.45 115.31 109.32 3h4f h LEU 330 Ca 0.07 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 3h4f h LEU 330 Cb 0.17 -0.20 -0.22 0.00 0.09 0.00 0.00 40.66 40.51 3h4f h LEU 330 CO -0.01 0.95 -0.01 -0.32 0.09 0.00 0.00 178.44 179.14 3h4f s MET 331 N -4.66 0.74 -0.14 1.13 0.00 -0.87 -5.14 119.30 110.37 3h4f s MET 331 Ca -0.13 0.70 -0.19 0.00 0.00 0.00 0.00 55.69 56.08 3h4f s MET 331 Cb 0.09 0.36 0.05 0.00 0.00 0.00 0.00 34.83 35.33 3h4f s MET 331 CO 0.81 -0.12 0.50 -0.08 0.00 0.00 0.00 175.02 176.13 3h4f s THR 332 N 0.04 0.01 -0.73 10.11 -1.32 -1.25 -3.81 115.64 118.69 3h4f s THR 332 Ca -0.02 -0.08 -0.25 0.00 -1.21 0.00 0.00 61.69 60.13 3h4f s THR 332 Cb -0.04 -0.73 0.05 0.00 -1.51 0.00 0.00 72.50 70.27 3h4f s THR 332 CO 0.02 -0.05 1.16 -0.55 -2.21 0.00 0.00 174.62 172.99 3h4f s SER 333 N -0.21 6.21 0.18 8.08 0.15 -1.26 -4.88 113.70 121.96 3h4f s SER 333 Ca -0.04 -0.81 -0.14 0.00 0.70 0.00 0.00 55.95 55.67 3h4f s SER 333 Cb -0.03 -2.50 0.08 0.00 -1.71 0.00 0.00 66.02 61.86 3h4f s SER 333 CO 0.03 -1.62 1.84 0.58 1.20 0.00 0.00 173.24 175.27 3h4f h VAL 334 N 6.05 1.13 -3.22 4.45 2.07 -2.01 -3.40 116.25 121.32 3h4f h VAL 334 Ca -0.23 -0.25 -0.41 0.00 0.82 0.00 0.00 66.70 66.62 3h4f h VAL 334 Cb 1.05 0.33 -0.40 0.00 -1.52 0.00 0.00 31.29 30.75 3h4f h VAL 334 CO 1.24 0.14 -0.75 -0.22 0.02 0.00 0.00 177.57 178.00 3h4f s LEU 335 N -10.16 0.29 0.66 2.57 2.96 -1.26 -5.14 118.68 108.60 3h4f s LEU 335 Ca -0.13 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.43 3h4f s LEU 335 Cb 0.13 -0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.60 3h4f s LEU 335 CO 0.75 -0.28 1.13 0.00 -1.32 0.00 0.00 176.35 176.62 3h4f s ALA 336 N 2.13 2.44 -0.43 5.97 0.00 -1.26 -4.87 121.76 125.73 3h4f s ALA 336 Ca 0.04 0.62 -0.44 0.00 0.00 0.00 0.00 51.96 52.18 3h4f s ALA 336 Cb -0.14 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.46 3h4f s ALA 336 CO -0.05 -1.32 1.77 -2.30 0.00 0.00 0.00 175.76 173.86 3h4f n PRO 337 N -2.36 0.39 -3.59 0.00 -0.02 -1.26 -4.91 135.00 123.24 3h4f n PRO 337 Ca 0.11 0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 3h4f n PRO 337 Cb 0.52 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 3h4f n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h4f s SER 338 N 3.97 -0.43 0.00 2.55 1.04 -1.26 -5.30 113.70 114.27 3h4f s SER 338 Ca 1.06 0.21 0.00 0.00 0.48 0.00 0.00 55.95 57.70 3h4f s SER 338 Cb -1.34 0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.25 3h4f s SER 338 CO 0.73 -0.68 0.32 0.61 0.98 0.00 0.00 173.24 175.19