#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mly n THR 2 N 0.00 0.00 0.11 2.03 -2.24 -1.26 -4.89 114.28 108.03 1mly n THR 2 Ca 0.00 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.44 1mly n THR 2 Cb 0.00 -0.82 0.23 0.00 -2.10 0.00 0.00 70.33 67.65 1mly n THR 2 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1mly h THR 3 N -2.28 1.32 -0.52 4.28 1.35 -2.05 -2.56 112.91 112.45 1mly h THR 3 Ca -0.55 -1.57 -0.08 0.00 -0.55 0.00 0.00 66.41 63.66 1mly h THR 3 Cb 1.33 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.48 1mly h THR 3 CO 0.43 0.46 -0.01 -0.78 -0.25 0.00 0.00 175.52 175.38 1mly h ASP 4 N 0.15 0.86 -0.29 5.36 3.58 -1.98 -0.01 116.42 124.08 1mly h ASP 4 Ca 0.01 -0.22 0.05 0.00 0.42 0.00 0.00 57.03 57.28 1mly h ASP 4 Cb 0.84 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 1mly h ASP 4 CO 0.06 0.93 0.02 0.44 -2.88 0.00 0.00 179.24 177.81 1mly h ASP 5 N 0.82 -0.07 -0.39 2.28 3.32 -1.83 0.12 116.42 120.68 1mly h ASP 5 Ca 0.15 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1mly h ASP 5 Cb 0.50 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1mly h ASP 5 CO 0.02 0.00 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.45 1mly h LEU 6 N 0.12 0.76 -0.78 1.55 -0.00 -1.14 -0.93 115.31 114.88 1mly h LEU 6 Ca 0.14 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 57.81 1mly h LEU 6 Cb 0.17 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.59 1mly h LEU 6 CO -0.21 0.84 0.42 0.00 -0.00 0.00 0.00 178.44 179.49 1mly h ALA 7 N 1.24 1.01 -0.30 1.53 0.00 -0.44 -1.51 119.26 120.78 1mly h ALA 7 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1mly h ALA 7 Cb 0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1mly h ALA 7 CO 0.02 0.52 0.07 0.35 0.00 0.00 0.00 179.25 180.22 1mly h PHE 8 N 1.09 0.51 -0.13 0.00 3.57 -0.06 -2.29 116.94 119.63 1mly h PHE 8 Ca 0.28 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1mly h PHE 8 Cb 0.04 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1mly h PHE 8 CO 0.00 0.55 -0.10 0.22 -2.23 0.00 0.00 178.31 176.75 1mly h ASP 9 N 0.32 -0.31 -0.75 0.41 3.58 -0.99 0.11 116.42 118.79 1mly h ASP 9 Ca 0.09 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.67 1mly h ASP 9 Cb 0.30 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.45 1mly h ASP 9 CO 0.00 -0.13 0.44 -0.61 -2.88 0.00 0.00 179.24 176.06 1mly h GLN 10 N -0.11 0.78 0.00 0.28 4.15 -1.12 -1.14 115.11 117.95 1mly h GLN 10 Ca 0.08 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 1mly h GLN 10 Cb 0.23 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1mly h GLN 10 CO -0.20 0.51 -1.13 0.00 -1.93 0.00 0.00 178.83 176.09 1mly h ARG 11 N 0.80 0.00 0.00 1.69 3.08 -1.06 -3.41 114.38 115.48 1mly h ARG 11 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1mly h ARG 11 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1mly h ARG 11 CO -0.18 0.12 -0.54 0.72 -1.07 0.00 0.00 179.97 179.02 1mly n HIS 12 N -2.78 0.00 -3.79 3.04 8.25 0.36 -5.00 115.22 115.29 1mly n HIS 12 Ca -0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.06 1mly n HIS 12 Cb 0.67 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.65 1mly n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1mly s ILE 13 N -1.49 3.82 0.08 1.59 1.01 -0.44 -5.02 121.20 120.75 1mly s ILE 13 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1mly s ILE 13 Cb 0.00 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1mly s ILE 13 CO 0.00 0.12 1.10 -0.76 0.00 0.00 0.00 174.94 175.39 1mly s LEU 14 N 1.48 4.41 0.32 2.97 1.02 -1.26 -4.76 118.68 122.86 1mly s LEU 14 Ca 0.02 1.92 0.07 0.00 0.02 0.00 0.00 54.13 56.17 1mly s LEU 14 Cb -0.17 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.43 1mly s LEU 14 CO 0.01 -0.32 0.28 -1.00 0.02 0.00 0.00 176.35 175.35 1mly s HIS 15 N 0.64 2.95 0.21 0.29 3.76 -1.26 -5.06 115.29 116.82 1mly s HIS 15 Ca 0.54 -0.26 -0.32 0.00 -0.15 0.00 0.00 55.06 54.86 1mly s HIS 15 Cb -0.27 -1.73 -0.12 0.00 1.11 0.00 0.00 32.58 31.56 1mly s HIS 15 CO 0.30 0.24 1.67 -2.30 -0.85 0.00 0.00 174.74 173.80 1mly n PRO 16 N -1.35 2.64 -4.04 8.40 -0.02 -1.26 -3.53 135.00 135.84 1mly n PRO 16 Ca -0.03 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 62.08 1mly n PRO 16 Cb 0.59 -2.77 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 1mly n PRO 16 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1mly n TYR 17 N 3.55 -1.10 -3.80 6.00 4.01 -1.26 -4.94 117.16 119.61 1mly n TYR 17 Ca 0.15 0.33 -0.11 0.00 -0.16 0.00 0.00 57.90 58.11 1mly n TYR 17 Cb 0.34 -2.35 -0.08 0.00 -0.31 0.00 0.00 39.34 36.94 1mly n TYR 17 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1mly s THR 18 N -4.01 0.09 0.30 -0.72 -1.32 -1.23 -5.15 115.64 103.60 1mly s THR 18 Ca 0.17 -0.75 -0.29 0.00 -1.21 0.00 0.00 61.69 59.60 1mly s THR 18 Cb -0.09 -0.86 -0.10 0.00 -1.51 0.00 0.00 72.50 69.94 1mly s THR 18 CO 0.84 -0.42 1.20 -0.55 -2.21 0.00 0.00 174.62 173.48 1mly s SER 19 N -1.95 7.04 0.00 8.08 0.15 -1.26 -4.68 113.70 121.07 1mly s SER 19 Ca -0.07 2.47 0.29 0.00 0.70 0.00 0.00 55.95 59.34 1mly s SER 19 Cb -0.02 -2.64 1.18 0.00 -1.71 0.00 0.00 66.02 62.84 1mly s SER 19 CO -0.02 -0.33 1.83 0.23 1.20 0.00 0.00 173.24 176.15 1mly n MET 20 N 1.02 0.86 -0.03 5.44 2.81 -1.26 -2.49 117.12 123.48 1mly n MET 20 Ca -0.01 -0.35 -0.04 0.00 -1.81 0.00 0.00 57.70 55.50 1mly n MET 20 Cb 0.43 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 1mly n MET 20 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1mly n THR 21 N -0.77 0.31 -1.57 2.03 -2.24 -1.26 -4.70 114.28 106.08 1mly n THR 21 Ca 0.15 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.58 1mly n THR 21 Cb 0.28 -0.86 0.10 0.00 -2.10 0.00 0.00 70.33 67.75 1mly n THR 21 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mly n SER 22 N -2.77 5.38 -3.46 3.42 7.64 -1.26 -5.05 113.62 117.52 1mly n SER 22 Ca -0.10 -3.76 -0.45 0.00 1.01 0.00 0.00 58.87 55.57 1mly n SER 22 Cb 0.60 -0.70 -0.06 0.00 -1.01 0.00 0.00 64.21 63.04 1mly n SER 22 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1mly n PRO 23 N -0.92 0.00 -3.15 1.43 -0.02 -1.04 -4.69 135.00 126.61 1mly n PRO 23 Ca 0.51 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.72 1mly n PRO 23 Cb 0.93 -1.11 -0.02 0.00 -0.02 0.00 0.00 33.50 33.28 1mly n PRO 23 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mly s LEU 24 N 0.25 3.93 0.24 2.45 1.43 -1.26 -5.05 118.68 120.66 1mly s LEU 24 Ca 0.68 0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 54.25 1mly s LEU 24 Cb -0.95 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 41.54 1mly s LEU 24 CO 0.44 -0.33 0.35 -2.65 0.23 0.00 0.00 176.35 174.39 1mly n PRO 25 N -1.55 0.00 -4.41 1.29 -0.02 -1.26 -5.03 135.00 124.02 1mly n PRO 25 Ca -0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.20 1mly n PRO 25 Cb 0.55 -0.90 -0.11 0.00 -0.02 0.00 0.00 33.50 33.01 1mly n PRO 25 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mly s VAL 26 N -1.09 2.47 -0.13 -1.45 -7.23 -1.26 -5.07 120.40 106.65 1mly s VAL 26 Ca 0.57 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1mly s VAL 26 Cb -0.76 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 1mly s VAL 26 CO 0.52 -0.15 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.69 1mly s TYR 27 N -1.77 2.75 -0.34 2.82 1.51 -1.26 -5.08 117.35 115.97 1mly s TYR 27 Ca 0.22 -0.83 -0.27 0.00 -1.01 0.00 0.00 57.07 55.19 1mly s TYR 27 Cb -0.08 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1mly s TYR 27 CO 0.11 -0.32 0.96 -1.25 -1.11 0.00 0.00 175.55 173.94 1mly s PRO 28 N 0.46 3.96 -0.19 -1.71 0.04 -1.26 -5.02 135.00 131.28 1mly s PRO 28 Ca -0.11 0.79 -0.09 0.00 0.04 0.00 0.00 61.00 61.63 1mly s PRO 28 Cb -0.16 -3.76 -0.05 0.00 0.04 0.00 0.00 34.50 30.57 1mly s PRO 28 CO 0.05 -0.88 0.10 0.08 0.04 0.00 0.00 177.00 176.39 1mly s VAL 29 N 3.46 5.13 -0.20 -0.36 1.01 -1.26 -0.90 120.40 127.28 1mly s VAL 29 Ca 0.40 0.09 0.16 0.00 0.00 0.00 0.00 61.98 62.63 1mly s VAL 29 Cb -0.12 -3.33 -0.23 0.00 0.00 0.00 0.00 36.38 32.69 1mly s VAL 29 CO 0.16 0.45 0.04 1.33 0.00 0.00 0.00 175.10 177.08 1mly n VAL 30 N 3.54 1.35 -3.84 2.92 0.24 0.40 -4.88 118.33 118.06 1mly n VAL 30 Ca -0.16 -0.80 -0.07 0.00 -2.04 0.00 0.00 64.34 61.27 1mly n VAL 30 Cb 0.52 -0.57 0.02 0.00 -1.47 0.00 0.00 33.84 32.34 1mly n VAL 30 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1mly s SER 31 N -5.50 0.02 -0.18 -1.34 1.04 -1.18 -5.04 113.70 101.51 1mly s SER 31 Ca -0.12 -0.98 -0.24 0.00 0.48 0.00 0.00 55.95 55.08 1mly s SER 31 Cb 0.06 0.71 0.06 0.00 0.10 0.00 0.00 66.02 66.96 1mly s SER 31 CO 0.78 -1.42 0.64 0.00 0.98 0.00 0.00 173.24 174.21 1mly s ALA 32 N -2.15 -1.59 -0.10 5.32 0.00 -1.26 -0.88 121.76 121.10 1mly s ALA 32 Ca 0.19 1.62 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 1mly s ALA 32 Cb -0.04 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1mly s ALA 32 CO 0.09 -0.32 0.36 -1.83 0.00 0.00 0.00 175.76 174.06 1mly s GLU 33 N -0.12 0.50 6.42 0.00 -1.05 -0.62 -4.03 118.70 119.81 1mly s GLU 33 Ca -0.03 0.32 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1mly s GLU 33 Cb -0.03 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1mly s GLU 33 CO 0.03 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.56 1mly n GLY 34 N 2.43 3.47 0.92 -3.83 0.00 -0.78 -1.07 105.19 106.34 1mly n GLY 34 Ca -0.15 0.24 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1mly n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly s GLU 36 N -3.04 2.15 -0.09 0.00 2.02 -0.23 -0.32 118.70 119.19 1mly s GLU 36 Ca 0.42 -0.87 -0.08 0.00 0.02 0.00 0.00 54.97 54.46 1mly s GLU 36 Cb 0.37 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 1mly s GLU 36 CO 0.04 0.47 0.19 -0.51 0.02 0.00 0.00 175.26 175.46 1mly s LEU 37 N -0.41 4.40 -0.20 1.80 1.43 0.49 -1.59 118.68 124.59 1mly s LEU 37 Ca 0.05 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.66 1mly s LEU 37 Cb -0.11 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.91 1mly s LEU 37 CO 0.01 0.38 -0.08 -0.63 0.23 0.00 0.00 176.35 176.26 1mly s ILE 38 N -1.06 3.08 0.64 -0.59 1.01 -0.06 -0.41 121.20 123.82 1mly s ILE 38 Ca 0.17 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 1mly s ILE 38 Cb -0.13 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1mly s ILE 38 CO 0.07 0.46 1.02 -0.76 0.00 0.00 0.00 174.94 175.72 1mly s LEU 39 N 1.32 3.11 0.46 2.97 1.43 -0.28 -0.46 118.68 127.23 1mly s LEU 39 Ca 0.04 1.13 0.20 0.00 -1.03 0.00 0.00 54.13 54.47 1mly s LEU 39 Cb -0.14 -4.02 1.19 0.00 0.03 0.00 0.00 46.19 43.25 1mly s LEU 39 CO -0.04 -1.09 1.92 0.28 0.23 0.00 0.00 176.35 177.64 1mly h SER 40 N -0.40 0.26 -0.55 2.29 0.02 -1.35 -0.19 113.55 113.62 1mly h SER 40 Ca -0.45 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1mly h SER 40 Cb 1.23 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1mly h SER 40 CO 0.63 0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.54 1mly n ASP 41 N -4.44 3.02 0.00 3.07 5.68 -1.26 -4.94 116.55 117.68 1mly n ASP 41 Ca 0.15 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1mly n ASP 41 Cb 0.63 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1mly n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mly n GLY 42 N 1.36 3.35 3.60 6.12 0.00 -0.08 -5.04 105.19 114.50 1mly n GLY 42 Ca 0.19 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 1mly n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mly n ARG 43 N -1.61 1.32 -4.37 1.61 1.74 -1.26 -4.64 116.66 109.45 1mly n ARG 43 Ca 0.00 0.47 -0.34 0.00 -0.77 0.00 0.00 57.85 57.22 1mly n ARG 43 Cb 0.00 -2.06 -0.12 0.00 -1.02 0.00 0.00 32.46 29.26 1mly n ARG 43 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1mly s ARG 44 N 0.02 3.68 -0.11 5.56 0.52 -1.26 -1.13 118.95 126.23 1mly s ARG 44 Ca 0.77 -0.50 0.03 0.00 -0.52 0.00 0.00 55.73 55.51 1mly s ARG 44 Cb -0.85 -2.93 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 1mly s ARG 44 CO 0.49 0.26 -0.21 -0.51 0.02 0.00 0.00 175.30 175.35 1mly s LEU 45 N 0.33 2.29 -0.05 2.53 1.43 0.45 -4.72 118.68 120.94 1mly s LEU 45 Ca -0.03 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 1mly s LEU 45 Cb -0.14 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1mly s LEU 45 CO 0.03 0.17 1.36 -0.69 0.23 0.00 0.00 176.35 177.45 1mly s VAL 46 N 0.29 3.92 -0.44 -1.59 1.01 -0.86 -0.38 120.40 122.36 1mly s VAL 46 Ca -0.15 1.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.80 1mly s VAL 46 Cb -0.17 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1mly s VAL 46 CO 0.08 -0.04 1.02 -0.62 0.00 0.00 0.00 175.10 175.54 1mly s ASP 47 N 1.99 6.62 0.00 3.32 2.15 0.57 -0.37 116.67 130.95 1mly s ASP 47 Ca 0.61 0.41 0.26 0.00 0.43 0.00 0.00 52.55 54.26 1mly s ASP 47 Cb -0.28 -2.50 0.67 0.00 -0.30 0.00 0.00 42.92 40.51 1mly s ASP 47 CO 0.23 -1.08 1.52 0.61 -0.17 0.00 0.00 175.17 176.28 1mly n GLY 48 N 4.72 -0.78 0.00 2.66 0.00 -0.13 -4.40 105.19 107.26 1mly n GLY 48 Ca 0.09 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.78 1mly n GLY 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mly n MET 49 N -0.88 1.77 -2.76 1.61 2.81 -1.25 -0.50 117.12 117.92 1mly n MET 49 Ca 0.10 -0.05 -0.20 0.00 -1.81 0.00 0.00 57.70 55.74 1mly n MET 49 Cb 0.35 -1.17 0.01 0.00 -0.71 0.00 0.00 33.22 31.69 1mly n MET 49 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1mly n SER 50 N -1.59 -5.31 -3.56 7.83 7.64 -1.20 -0.78 113.62 116.64 1mly n SER 50 Ca 0.00 -0.12 -0.27 0.00 1.01 0.00 0.00 58.87 59.49 1mly n SER 50 Cb 0.25 -4.38 0.05 0.00 -1.01 0.00 0.00 64.21 59.12 1mly n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1mly n SER 51 N -2.19 -5.58 -3.26 6.43 7.64 -1.26 -0.72 113.62 114.67 1mly n SER 51 Ca -0.15 -0.93 -0.18 0.00 1.01 0.00 0.00 58.87 58.62 1mly n SER 51 Cb 0.63 -3.90 0.08 0.00 -1.01 0.00 0.00 64.21 60.01 1mly n SER 51 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1mly n TRP 52 N -3.93 -2.25 -0.72 1.43 8.01 -1.00 -3.67 117.44 115.32 1mly n TRP 52 Ca -0.09 0.89 0.00 0.00 -1.31 0.00 0.00 57.50 56.99 1mly n TRP 52 Cb 0.60 -4.78 0.00 0.00 -2.01 0.00 0.00 31.31 25.12 1mly n TRP 52 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1mly n TRP 53 N -4.22 0.00 0.00 -5.99 8.01 0.04 -4.90 117.44 110.38 1mly n TRP 53 Ca -0.16 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 55.89 1mly n TRP 53 Cb 0.62 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.78 1mly n TRP 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1mly h ALA 54 N 0.00 0.58 -0.26 6.99 0.00 -1.21 -3.41 119.26 121.94 1mly h ALA 54 Ca 0.00 -1.37 -0.71 0.00 0.00 0.00 0.00 54.91 52.83 1mly h ALA 54 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1mly h ALA 54 CO 0.00 1.42 3.09 0.00 0.00 0.00 0.00 179.25 183.76 1mly n ALA 55 N -2.70 6.45 0.31 0.00 0.00 0.10 -2.28 120.51 122.39 1mly n ALA 55 Ca -0.21 -3.87 0.16 0.00 0.00 0.00 0.00 53.44 49.53 1mly n ALA 55 Cb 1.05 -3.26 0.70 0.00 0.00 0.00 0.00 19.45 17.93 1mly n ALA 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1mly h ILE 56 N 3.37 0.00 -0.45 0.00 3.07 -1.80 -1.63 117.51 120.06 1mly h ILE 56 Ca 0.67 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.76 1mly h ILE 56 Cb 0.46 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.21 1mly h ILE 56 CO 1.74 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 180.25 1mly n HIS 57 N -2.78 0.72 -4.11 0.16 8.25 -1.26 -1.01 115.22 115.18 1mly n HIS 57 Ca 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 1mly n HIS 57 Cb 0.23 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1mly n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mly n GLY 58 N 0.72 -0.92 3.54 -1.41 0.00 -0.61 -4.76 105.19 101.76 1mly n GLY 58 Ca 0.17 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 1mly n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mly s TYR 59 N 0.00 2.51 -1.51 1.61 1.51 0.87 -4.68 117.35 117.67 1mly s TYR 59 Ca 0.00 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1mly s TYR 59 Cb 0.00 -1.16 0.05 0.00 -0.11 0.00 0.00 41.96 40.74 1mly s TYR 59 CO 0.00 0.60 0.50 0.09 -1.11 0.00 0.00 175.55 175.63 1mly n ASN 60 N -0.39 -1.18 -4.69 2.29 3.02 -1.26 -1.86 115.26 111.19 1mly n ASN 60 Ca -0.08 -1.03 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 1mly n ASN 60 Cb 0.58 -2.85 -0.03 0.00 -0.61 0.00 0.00 39.78 36.87 1mly n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1mly s HIS 61 N -3.79 3.23 0.19 3.10 5.65 -1.26 -4.72 115.29 117.70 1mly s HIS 61 Ca 0.24 1.22 -0.16 0.00 0.25 0.00 0.00 55.06 56.60 1mly s HIS 61 Cb -0.13 -3.43 0.18 0.00 -1.18 0.00 0.00 32.58 28.02 1mly s HIS 61 CO 0.91 -1.36 1.62 -1.35 -0.65 0.00 0.00 174.74 173.91 1mly h PRO 62 N 7.31 -0.06 -0.25 2.88 0.11 -1.97 0.09 132.00 140.12 1mly h PRO 62 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1mly h PRO 62 Cb 1.18 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1mly h PRO 62 CO 0.86 -0.04 0.16 1.96 -0.21 0.00 0.00 178.00 180.73 1mly h GLN 63 N -0.06 0.34 -0.12 1.05 4.20 -1.98 -0.90 115.11 117.64 1mly h GLN 63 Ca 0.26 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 1mly h GLN 63 Cb 0.46 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1mly h GLN 63 CO -0.60 0.25 0.06 -0.07 -0.67 0.00 0.00 178.83 177.80 1mly h LEU 64 N 0.32 0.15 -0.31 1.46 3.38 -1.77 -1.88 115.31 116.67 1mly h LEU 64 Ca 0.09 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1mly h LEU 64 Cb -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1mly h LEU 64 CO -0.02 0.19 0.18 0.78 0.09 0.00 0.00 178.44 179.66 1mly h ASN 65 N 0.09 0.29 -0.18 -0.43 2.35 -0.88 -1.93 115.58 114.88 1mly h ASN 65 Ca 0.04 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1mly h ASN 65 Cb 0.08 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1mly h ASN 65 CO -0.01 0.21 0.05 0.00 -1.65 0.00 0.00 177.43 176.04 1mly h ALA 66 N 1.14 0.19 -0.89 -0.83 0.00 -1.05 -0.29 119.26 117.53 1mly h ALA 66 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1mly h ALA 66 Cb -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1mly h ALA 66 CO -0.06 -0.38 0.59 0.00 0.00 0.00 0.00 179.25 179.40 1mly h ALA 67 N 1.12 1.13 -0.11 0.00 0.00 -1.18 -1.34 119.26 118.88 1mly h ALA 67 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1mly h ALA 67 Cb 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1mly h ALA 67 CO -0.09 0.54 -0.03 0.52 0.00 0.00 0.00 179.25 180.19 1mly h MET 68 N 1.21 0.21 -0.76 0.00 2.07 -0.99 -1.93 114.93 114.74 1mly h MET 68 Ca 0.33 -0.08 -0.04 0.00 -2.07 0.00 0.00 59.70 57.84 1mly h MET 68 Cb -0.14 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.55 1mly h MET 68 CO -0.07 0.53 0.34 0.87 1.07 0.00 0.00 176.91 179.64 1mly h LYS 69 N -0.12 1.11 -0.63 1.72 1.57 -0.92 -1.40 116.57 117.91 1mly h LYS 69 Ca 0.03 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1mly h LYS 69 Cb 0.45 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1mly h LYS 69 CO 0.01 0.88 0.03 0.77 -0.57 0.00 0.00 179.45 180.57 1mly h SER 70 N 1.09 1.06 0.15 0.86 0.02 -1.20 -2.15 113.55 113.39 1mly h SER 70 Ca 0.26 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1mly h SER 70 Cb 0.16 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1mly h SER 70 CO -0.03 1.10 -0.40 -0.61 -1.14 0.00 0.00 176.83 175.75 1mly h GLN 71 N 1.00 0.33 -0.77 3.45 5.75 -1.02 -2.29 115.11 121.56 1mly h GLN 71 Ca 0.18 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1mly h GLN 71 Cb 0.54 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1mly h GLN 71 CO 0.03 0.68 0.49 0.82 -2.65 0.00 0.00 178.83 178.20 1mly h ILE 72 N 0.28 1.21 0.00 2.39 2.04 -0.95 0.15 117.51 122.62 1mly h ILE 72 Ca 0.03 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1mly h ILE 72 Cb 0.83 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1mly h ILE 72 CO 0.07 0.21 -0.24 0.44 0.00 0.00 0.00 178.15 178.62 1mly h ASP 73 N 1.05 0.00 0.00 1.72 3.32 -0.82 -3.26 116.42 118.43 1mly h ASP 73 Ca 0.28 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1mly h ASP 73 Cb -0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1mly h ASP 73 CO -0.06 0.24 -0.23 0.00 -1.72 0.00 0.00 179.24 177.47 1mly h ALA 74 N 1.76 0.00 -0.65 3.45 0.00 -1.14 -3.49 119.26 119.19 1mly h ALA 74 Ca -0.00 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 54.89 1mly h ALA 74 Cb 0.44 0.23 -0.29 0.00 0.00 0.00 0.00 17.79 18.17 1mly h ALA 74 CO 0.03 0.23 0.57 0.00 0.00 0.00 0.00 179.25 180.08 1mly s MET 75 N -1.87 0.09 0.19 0.00 0.23 0.46 -5.05 119.30 113.36 1mly s MET 75 Ca -0.07 0.19 -0.06 0.00 -1.03 0.00 0.00 55.69 54.72 1mly s MET 75 Cb 0.01 0.08 0.12 0.00 -1.53 0.00 0.00 34.83 33.51 1mly s MET 75 CO 0.10 -0.03 1.58 0.66 -2.03 0.00 0.00 175.02 175.31 1mly h SER 76 N 6.35 0.83 -4.25 -1.18 4.64 -1.71 -3.41 113.55 114.81 1mly h SER 76 Ca -0.19 -0.33 -0.13 0.00 -0.47 0.00 0.00 61.79 60.67 1mly h SER 76 Cb 1.14 -0.23 -0.23 0.00 -0.31 0.00 0.00 62.40 62.77 1mly h SER 76 CO 0.14 1.06 -0.28 -2.28 -0.87 0.00 0.00 176.83 174.60 1mly s HIS 77 N -4.50 -0.33 -0.01 4.77 2.46 -1.26 -1.58 115.29 114.84 1mly s HIS 77 Ca -0.10 0.74 -0.07 0.00 0.47 0.00 0.00 55.06 56.11 1mly s HIS 77 Cb 0.12 0.13 0.00 0.00 -0.13 0.00 0.00 32.58 32.70 1mly s HIS 77 CO 0.85 -0.26 0.14 0.54 -2.47 0.00 0.00 174.74 173.53 1mly s VAL 78 N -0.33 0.07 0.73 0.89 0.11 -1.26 -5.00 120.40 115.60 1mly s VAL 78 Ca -0.05 -0.54 -0.16 0.00 -2.93 0.00 0.00 61.98 58.30 1mly s VAL 78 Cb -0.03 -0.38 0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1mly s VAL 78 CO 0.02 -0.30 1.25 0.00 -3.33 0.00 0.00 175.10 172.74 1mly s MET 79 N -1.06 2.08 0.00 1.54 0.23 -1.26 -4.76 119.30 116.07 1mly s MET 79 Ca -0.12 1.90 0.20 0.00 -1.03 0.00 0.00 55.69 56.65 1mly s MET 79 Cb -0.06 -1.81 0.18 0.00 -1.53 0.00 0.00 34.83 31.61 1mly s MET 79 CO 0.01 -1.91 1.16 0.34 -2.03 0.00 0.00 175.02 172.59 1mly n PHE 80 N -2.63 0.04 -2.72 3.16 7.35 -1.26 -4.58 117.46 116.83 1mly n PHE 80 Ca 0.15 -0.02 -0.43 0.00 -0.76 0.00 0.00 57.45 56.38 1mly n PHE 80 Cb 0.49 -0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.29 1mly n PHE 80 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1mly s GLY 81 N -1.67 1.38 0.00 7.13 0.00 -1.26 -3.67 107.32 109.23 1mly s GLY 81 Ca 0.25 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1mly s GLY 81 CO 0.26 2.22 0.00 0.61 0.00 0.00 0.00 173.10 176.19 1mly n GLY 82 N 4.92 0.70 3.06 0.20 0.00 -1.26 -5.01 105.19 107.81 1mly n GLY 82 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1mly n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mly s ILE 83 N -2.83 0.62 0.28 -0.61 1.01 -1.24 -5.17 121.20 113.26 1mly s ILE 83 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1mly s ILE 83 Cb 0.00 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1mly s ILE 83 CO 0.00 -0.24 0.15 0.28 0.00 0.00 0.00 174.94 175.12 1mly s THR 84 N -1.09 0.32 0.17 2.92 -1.32 -1.26 -4.62 115.64 110.77 1mly s THR 84 Ca -0.06 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.21 1mly s THR 84 Cb -0.08 -2.54 0.05 0.00 -1.51 0.00 0.00 72.50 68.42 1mly s THR 84 CO 0.01 0.00 0.57 -1.38 -2.21 0.00 0.00 174.62 171.61 1mly s HIS 85 N -3.71 -0.39 0.13 9.09 -3.43 -1.26 -5.08 115.29 110.64 1mly s HIS 85 Ca 0.37 0.11 -0.19 0.00 -0.80 0.00 0.00 55.06 54.55 1mly s HIS 85 Cb 0.06 0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 31.67 1mly s HIS 85 CO 0.16 -0.88 1.76 0.00 -2.00 0.00 0.00 174.74 173.78 1mly h ALA 86 N 2.08 0.24 -0.61 -1.38 0.00 -2.01 -2.48 119.26 115.12 1mly h ALA 86 Ca -0.31 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1mly h ALA 86 Cb 1.29 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1mly h ALA 86 CO 0.37 -0.32 0.26 -1.35 0.00 0.00 0.00 179.25 178.21 1mly h PRO 87 N 0.21 0.45 -0.67 0.00 0.11 -1.94 0.70 132.00 130.86 1mly h PRO 87 Ca 0.09 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 1mly h PRO 87 Cb 0.03 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1mly h PRO 87 CO -0.07 0.30 0.27 0.00 -0.21 0.00 0.00 178.00 178.29 1mly h ALA 88 N 1.39 0.87 -0.08 -0.75 0.00 -1.80 -0.52 119.26 118.37 1mly h ALA 88 Ca 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1mly h ALA 88 Cb 0.32 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1mly h ALA 88 CO -0.27 0.49 -0.04 0.82 0.00 0.00 0.00 179.25 180.26 1mly h ILE 89 N 0.95 1.32 -0.77 0.00 2.04 -0.96 -0.47 117.51 119.61 1mly h ILE 89 Ca 0.22 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 65.07 1mly h ILE 89 Cb 0.21 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1mly h ILE 89 CO -0.02 0.29 0.50 -0.08 0.00 0.00 0.00 178.15 178.84 1mly h GLU 90 N -0.20 0.98 -0.44 2.37 4.81 -0.83 0.10 114.58 121.37 1mly h GLU 90 Ca 0.02 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1mly h GLU 90 Cb 0.48 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1mly h GLU 90 CO 0.01 0.65 0.09 1.25 -0.73 0.00 0.00 179.01 180.27 1mly h LEU 91 N 1.01 0.68 -0.73 1.64 5.85 -0.97 -2.43 115.31 120.35 1mly h LEU 91 Ca 0.29 -0.25 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1mly h LEU 91 Cb -0.06 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1mly h LEU 91 CO -0.08 0.75 -0.45 0.00 -0.34 0.00 0.00 178.44 178.32 1mly h ARG 93 N 0.34 0.62 -0.33 0.00 3.08 -0.86 -1.56 114.38 115.67 1mly h ARG 93 Ca 0.02 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1mly h ARG 93 Cb 0.93 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1mly h ARG 93 CO 0.08 0.41 0.01 0.87 -1.07 0.00 0.00 179.97 180.27 1mly h LYS 94 N 0.64 0.57 -0.84 0.04 1.57 -0.99 -2.32 116.57 115.23 1mly h LYS 94 Ca 0.21 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1mly h LYS 94 Cb 0.02 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1mly h LYS 94 CO -0.09 0.69 0.38 -0.07 -0.57 0.00 0.00 179.45 179.79 1mly h LEU 95 N 0.38 1.11 -0.28 2.94 3.38 -1.10 -0.15 115.31 121.60 1mly h LEU 95 Ca 0.10 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1mly h LEU 95 Cb 0.42 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1mly h LEU 95 CO 0.01 0.95 -0.10 0.58 0.09 0.00 0.00 178.44 179.98 1mly h VAL 96 N 1.20 1.29 -0.59 1.22 2.07 -1.27 -2.99 116.25 117.18 1mly h VAL 96 Ca 0.28 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.56 1mly h VAL 96 Cb 0.15 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1mly h VAL 96 CO -0.03 0.36 0.01 0.00 0.02 0.00 0.00 177.57 177.93 1mly h ALA 97 N 0.76 0.90 0.00 1.67 0.00 -1.15 -3.20 119.26 118.24 1mly h ALA 97 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1mly h ALA 97 Cb 0.59 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1mly h ALA 97 CO 0.03 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.83 1mly h MET 98 N 0.93 0.00 -6.34 0.00 -0.00 -1.08 -3.46 114.93 104.99 1mly h MET 98 Ca 0.17 0.00 -0.44 0.00 -0.00 0.00 0.00 59.70 59.43 1mly h MET 98 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.14 1mly h MET 98 CO 0.03 0.00 -0.33 0.95 -0.00 0.00 0.00 176.91 177.56 1mly s THR 99 N -3.16 3.97 0.30 -0.10 -4.23 -1.13 -5.01 115.64 106.29 1mly s THR 99 Ca 0.08 -0.99 -0.27 0.00 -1.18 0.00 0.00 61.69 59.34 1mly s THR 99 Cb 0.10 -3.37 -0.14 0.00 1.34 0.00 0.00 72.50 70.42 1mly s THR 99 CO 0.64 -0.15 0.87 -2.65 -0.54 0.00 0.00 174.62 172.80 1mly n PRO 100 N -1.67 1.03 -0.32 3.99 -0.02 -1.26 -4.86 135.00 131.89 1mly n PRO 100 Ca 0.01 0.36 0.19 0.00 -2.02 0.00 0.00 63.50 62.04 1mly n PRO 100 Cb 0.58 -1.68 0.38 0.00 -0.02 0.00 0.00 33.50 32.76 1mly n PRO 100 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mly h GLN 101 N 1.63 0.17 -0.10 -0.52 5.75 -1.93 -0.77 115.11 119.34 1mly h GLN 101 Ca -0.38 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.08 1mly h GLN 101 Cb 1.36 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 1mly h GLN 101 CO 0.58 0.11 -0.06 -1.35 -2.65 0.00 0.00 178.83 175.47 1mly h PRO 102 N 0.17 0.14 -6.17 -2.39 0.11 -1.95 -3.38 132.00 118.53 1mly h PRO 102 Ca 0.65 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 66.21 1mly h PRO 102 Cb 1.44 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.45 1mly h PRO 102 CO -0.70 0.21 1.21 -0.51 -0.21 0.00 0.00 178.00 178.00 1mly s LEU 103 N -8.91 3.29 0.00 2.35 1.43 -0.30 -4.15 118.68 112.40 1mly s LEU 103 Ca -0.05 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1mly s LEU 103 Cb 0.16 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1mly s LEU 103 CO 0.70 -1.88 0.54 -1.84 0.23 0.00 0.00 176.35 174.10 1mly n GLU 104 N 9.15 0.69 -5.07 1.70 0.28 -0.86 -4.68 120.64 121.85 1mly n GLU 104 Ca 0.18 -0.67 -0.30 0.00 -0.16 0.00 0.00 57.16 56.21 1mly n GLU 104 Cb 0.50 -0.68 -0.17 0.00 1.43 0.00 0.00 31.44 32.52 1mly n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mly s VAL 106 N 0.20 1.90 -0.37 0.00 1.01 -1.26 -1.47 120.40 120.41 1mly s VAL 106 Ca -0.11 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 1mly s VAL 106 Cb -0.15 -1.65 0.10 0.00 0.00 0.00 0.00 36.38 34.67 1mly s VAL 106 CO 0.06 0.53 0.11 0.12 0.00 0.00 0.00 175.10 175.91 1mly s PHE 107 N 0.34 3.59 0.38 5.22 2.19 -0.27 -4.99 117.98 124.44 1mly s PHE 107 Ca -0.17 -2.53 -0.25 0.00 0.33 0.00 0.00 56.93 54.32 1mly s PHE 107 Cb -0.17 -2.92 -0.09 0.00 -1.31 0.00 0.00 43.02 38.53 1mly s PHE 107 CO 0.08 -0.94 1.06 -0.51 1.83 0.00 0.00 175.22 176.74 1mly s LEU 108 N 1.08 4.22 0.00 6.12 1.43 -1.26 -1.13 118.68 129.13 1mly s LEU 108 Ca 0.07 2.09 -0.00 0.00 -1.03 0.00 0.00 54.13 55.25 1mly s LEU 108 Cb -0.21 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.93 1mly s LEU 108 CO -0.05 -0.44 0.10 0.00 0.23 0.00 0.00 176.35 176.19 1mly n ALA 109 N 0.16 -0.08 0.01 4.21 0.00 -0.28 -4.58 120.51 119.95 1mly n ALA 109 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.15 1mly n ALA 109 Cb 0.49 0.24 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 1mly n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mly n ASP 110 N -1.98 0.79 -3.89 0.00 8.00 -1.26 -0.64 116.55 117.57 1mly n ASP 110 Ca 0.00 0.36 -0.08 0.00 0.71 0.00 0.00 54.79 55.78 1mly n ASP 110 Cb 0.11 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1mly n ASP 110 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1mly s SER 111 N -5.81 -0.22 0.11 -2.24 1.04 -1.26 -2.92 113.70 102.40 1mly s SER 111 Ca -0.04 -0.68 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 1mly s SER 111 Cb 0.08 0.69 -0.07 0.00 0.10 0.00 0.00 66.02 66.82 1mly s SER 111 CO 0.82 -1.28 1.74 1.23 0.98 0.00 0.00 173.24 176.73 1mly h GLY 112 N 2.07 0.30 0.92 7.32 0.00 -1.88 0.16 103.07 111.96 1mly h GLY 112 Ca -0.21 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1mly h GLY 112 CO 0.27 0.12 0.52 1.76 0.00 0.00 0.00 176.54 179.20 1mly h SER 113 N 0.25 0.87 -0.29 0.19 0.02 -1.98 -1.50 113.55 111.12 1mly h SER 113 Ca 0.07 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1mly h SER 113 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1mly h SER 113 CO -0.01 0.61 -0.11 0.58 -1.14 0.00 0.00 176.83 176.76 1mly h VAL 114 N 1.02 1.25 -0.49 2.27 2.07 -1.80 -0.73 116.25 119.84 1mly h VAL 114 Ca 0.31 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1mly h VAL 114 Cb -0.03 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1mly h VAL 114 CO -0.10 0.38 0.15 0.00 0.02 0.00 0.00 177.57 178.02 1mly h ALA 115 N 1.25 1.34 -0.21 1.67 0.00 -0.22 0.16 119.26 123.26 1mly h ALA 115 Ca 0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1mly h ALA 115 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1mly h ALA 115 CO 0.03 0.48 -0.24 0.28 0.00 0.00 0.00 179.25 179.80 1mly h VAL 116 N 0.71 1.33 -0.93 0.00 2.07 -0.94 -1.40 116.25 117.09 1mly h VAL 116 Ca 0.17 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1mly h VAL 116 Cb 0.21 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1mly h VAL 116 CO -0.01 0.44 0.61 -0.33 0.02 0.00 0.00 177.57 178.30 1mly h GLU 117 N 0.20 1.08 -0.33 1.57 4.39 -0.66 -0.17 114.58 120.66 1mly h GLU 117 Ca 0.03 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1mly h GLU 117 Cb 0.80 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1mly h GLU 117 CO 0.06 0.72 0.05 0.28 -1.16 0.00 0.00 179.01 178.95 1mly h VAL 118 N 1.11 1.24 -0.84 3.13 2.07 -0.55 -0.01 116.25 122.41 1mly h VAL 118 Ca 0.39 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1mly h VAL 118 Cb 0.12 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1mly h VAL 118 CO -0.14 0.28 0.42 0.00 0.02 0.00 0.00 177.57 178.15 1mly h ALA 119 N 0.89 1.08 -0.36 1.67 0.00 -0.66 0.10 119.26 121.98 1mly h ALA 119 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1mly h ALA 119 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1mly h ALA 119 CO 0.01 0.62 0.00 0.52 0.00 0.00 0.00 179.25 180.41 1mly h MET 120 N 1.18 0.64 -0.61 0.00 2.07 -0.88 -2.12 114.93 115.21 1mly h MET 120 Ca 0.29 -0.20 -0.06 0.00 -2.07 0.00 0.00 59.70 57.66 1mly h MET 120 Cb 0.09 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.73 1mly h MET 120 CO -0.04 0.74 0.15 0.87 1.07 0.00 0.00 176.91 179.70 1mly h LYS 121 N 0.45 0.96 -0.24 1.72 1.57 -0.65 -1.87 116.57 118.52 1mly h LYS 121 Ca 0.10 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1mly h LYS 121 Cb 0.45 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1mly h LYS 121 CO 0.02 0.85 0.04 0.52 -0.57 0.00 0.00 179.45 180.31 1mly h MET 122 N 0.92 0.13 -0.42 3.15 2.86 -0.57 0.47 114.93 121.46 1mly h MET 122 Ca 0.20 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1mly h MET 122 Cb 0.33 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1mly h MET 122 CO -0.00 0.08 0.23 0.00 1.06 0.00 0.00 176.91 178.29 1mly h ALA 123 N 1.17 0.54 -0.08 6.32 0.00 -1.03 0.86 119.26 127.04 1mly h ALA 123 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mly h ALA 123 Cb 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mly h ALA 123 CO -0.15 0.06 0.02 -0.07 0.00 0.00 0.00 179.25 179.12 1mly h LEU 124 N 0.55 0.12 -1.22 0.00 3.38 -1.13 -2.49 115.31 114.52 1mly h LEU 124 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1mly h LEU 124 Cb 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1mly h LEU 124 CO -0.02 0.29 0.12 1.56 0.09 0.00 0.00 178.44 180.48 1mly h GLN 125 N -0.06 0.67 0.38 1.13 4.20 -0.81 -0.92 115.11 119.69 1mly h GLN 125 Ca 0.03 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1mly h GLN 125 Cb 0.22 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1mly h GLN 125 CO -0.00 0.60 -0.37 -0.92 -0.67 0.00 0.00 178.83 177.47 1mly h TYR 126 N 0.65 -1.01 -0.34 2.96 3.20 -0.63 -1.00 116.97 120.80 1mly h TYR 126 Ca 0.15 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1mly h TYR 126 Cb 0.22 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1mly h TYR 126 CO 0.01 -0.52 -0.10 -1.49 -1.64 0.00 0.00 178.16 174.42 1mly h TRP 127 N -0.77 0.63 -0.76 -3.82 4.06 -1.25 -1.53 115.95 112.50 1mly h TRP 127 Ca -0.03 -0.10 0.04 0.00 2.06 0.00 0.00 58.89 60.86 1mly h TRP 127 Cb 0.69 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.64 1mly h TRP 127 CO -0.21 0.67 0.50 0.37 -3.56 0.00 0.00 178.44 176.21 1mly h GLN 128 N 0.54 0.89 -0.01 0.49 -0.00 -0.95 0.13 115.11 116.20 1mly h GLN 128 Ca 0.10 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.65 58.53 1mly h GLN 128 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 1mly h GLN 128 CO 0.03 0.59 -0.74 0.00 0.00 0.00 0.00 178.83 178.70 1mly h ALA 129 N 1.56 0.74 -0.01 3.38 0.00 -0.24 -2.66 119.26 122.03 1mly h ALA 129 Ca 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1mly h ALA 129 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1mly h ALA 129 CO -0.09 0.89 -0.02 1.63 0.00 0.00 0.00 179.25 181.65 1mly n LYS 130 N -3.70 1.33 -2.43 0.00 5.02 -0.69 -4.87 118.16 112.82 1mly n LYS 130 Ca -0.02 -0.58 -0.15 0.00 -2.02 0.00 0.00 58.31 55.54 1mly n LYS 130 Cb 0.72 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1mly n LYS 130 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mly n GLY 131 N 1.14 -0.24 3.55 0.72 0.00 -0.13 -5.00 105.19 105.24 1mly n GLY 131 Ca 0.20 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1mly n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mly s GLU 132 N -4.93 3.82 -1.17 1.61 2.02 0.25 -5.01 118.70 115.29 1mly s GLU 132 Ca 0.06 -0.41 -0.21 0.00 0.02 0.00 0.00 54.97 54.43 1mly s GLU 132 Cb -0.03 -3.21 0.03 0.00 0.10 0.00 0.00 34.13 31.02 1mly s GLU 132 CO 0.08 0.11 1.70 0.00 0.02 0.00 0.00 175.26 177.16 1mly s ALA 133 N 0.80 2.81 -0.14 5.21 0.00 -1.26 -4.25 121.76 124.93 1mly s ALA 133 Ca 0.03 -2.52 -0.02 0.00 0.00 0.00 0.00 51.96 49.45 1mly s ALA 133 Cb -0.14 -4.61 0.04 0.00 0.00 0.00 0.00 23.12 18.41 1mly s ALA 133 CO 0.02 -3.77 -0.01 1.03 0.00 0.00 0.00 175.76 173.04 1mly s ARG 134 N 4.96 0.91 0.00 0.00 0.52 -1.26 -4.56 118.95 119.52 1mly s ARG 134 Ca 0.55 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 1mly s ARG 134 Cb 0.01 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1mly s ARG 134 CO 0.03 -0.46 0.47 1.04 0.02 0.00 0.00 175.30 176.40 1mly n GLN 135 N 5.02 0.44 -3.77 3.54 6.02 -0.79 -4.52 117.38 123.32 1mly n GLN 135 Ca -0.09 -0.55 -0.33 0.00 -0.01 0.00 0.00 57.00 56.01 1mly n GLN 135 Cb 0.48 -0.62 -0.05 0.00 1.02 0.00 0.00 30.24 31.07 1mly n GLN 135 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1mly s ARG 136 N -0.17 3.57 -0.05 -1.09 1.81 -0.72 -4.84 118.95 117.46 1mly s ARG 136 Ca 0.00 -0.15 0.02 0.00 -1.72 0.00 0.00 55.73 53.89 1mly s ARG 136 Cb 0.00 -3.01 -0.03 0.00 -0.45 0.00 0.00 34.95 31.47 1mly s ARG 136 CO 0.00 0.59 -0.10 -0.06 -0.68 0.00 0.00 175.30 175.04 1mly s PHE 137 N -1.44 2.82 -0.18 -0.53 0.08 -1.26 0.17 117.98 117.63 1mly s PHE 137 Ca 0.33 -0.07 -0.04 0.00 0.12 0.00 0.00 56.93 57.27 1mly s PHE 137 Cb -0.13 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 1mly s PHE 137 CO 0.21 0.27 -0.03 -1.17 -0.10 0.00 0.00 175.22 174.40 1mly s LEU 138 N -0.86 3.20 0.00 -0.37 2.96 -0.34 -1.28 118.68 121.98 1mly s LEU 138 Ca 0.13 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 1mly s LEU 138 Cb -0.11 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1mly s LEU 138 CO 0.02 0.11 0.27 1.07 -1.32 0.00 0.00 176.35 176.50 1mly n THR 139 N 3.95 0.00 -3.82 3.68 5.66 -0.00 -1.14 114.28 122.61 1mly n THR 139 Ca -0.17 -2.19 -0.32 0.00 -3.05 0.00 0.00 64.05 58.32 1mly n THR 139 Cb 0.52 1.11 -0.04 0.00 -1.55 0.00 0.00 70.33 70.36 1mly n THR 139 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1mly s PHE 140 N -3.23 3.51 0.79 1.09 0.08 -1.26 -0.70 117.98 118.26 1mly s PHE 140 Ca 0.36 0.39 -0.12 0.00 0.12 0.00 0.00 56.93 57.68 1mly s PHE 140 Cb 0.02 -1.87 0.07 0.00 -0.57 0.00 0.00 43.02 40.67 1mly s PHE 140 CO 0.25 0.54 1.13 1.03 -0.10 0.00 0.00 175.22 178.07 1mly s ARG 141 N -2.48 1.97 -0.00 0.44 0.52 0.22 -2.92 118.95 116.70 1mly s ARG 141 Ca 0.36 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 1mly s ARG 141 Cb -0.13 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1mly s ARG 141 CO 0.26 -1.89 0.00 0.09 0.02 0.00 0.00 175.30 173.77 1mly n ASN 142 N -3.44 -4.78 -4.85 0.23 3.02 -1.26 -4.32 115.26 99.86 1mly n ASN 142 Ca 0.11 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 1mly n ASN 142 Cb 0.52 -2.28 -0.04 0.00 -0.61 0.00 0.00 39.78 37.37 1mly n ASN 142 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1mly s GLY 143 N -2.00 2.12 -0.09 7.41 0.00 -1.15 -3.99 107.32 109.62 1mly s GLY 143 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 1mly s GLY 143 CO 0.00 0.35 0.19 -0.47 0.00 0.00 0.00 173.10 173.17 1mly s TYR 144 N -2.42 -0.24 0.00 1.90 5.04 -1.26 -1.28 117.35 119.09 1mly s TYR 144 Ca 0.57 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 1mly s TYR 144 Cb -0.10 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.16 1mly s TYR 144 CO 0.27 -0.21 0.57 0.72 -1.34 0.00 0.00 175.55 175.55 1mly n HIS 145 N 4.37 0.00 0.00 4.97 8.25 -1.26 -4.90 115.22 126.65 1mly n HIS 145 Ca -0.23 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1mly n HIS 145 Cb 0.52 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1mly n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mly n GLY 146 N -0.15 0.87 0.04 -1.41 0.00 -1.26 -4.50 105.19 98.78 1mly n GLY 146 Ca 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 46.02 43.91 1mly n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mly n ASP 147 N 1.43 0.48 -4.87 1.61 8.00 -1.26 -3.84 116.55 118.11 1mly n ASP 147 Ca 0.00 -0.74 -0.31 0.00 0.71 0.00 0.00 54.79 54.45 1mly n ASP 147 Cb 0.00 0.86 0.03 0.00 -0.02 0.00 0.00 41.12 41.98 1mly n ASP 147 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1mly s THR 148 N -1.45 4.20 0.23 -3.53 -4.23 -1.26 -4.72 115.64 104.88 1mly s THR 148 Ca 0.03 0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 61.19 1mly s THR 148 Cb 0.05 -3.69 0.18 0.00 1.34 0.00 0.00 72.50 70.38 1mly s THR 148 CO 0.23 -0.93 1.78 0.15 -0.54 0.00 0.00 174.62 175.31 1mly h PHE 149 N -0.47 0.67 0.34 3.99 -0.00 -1.98 0.22 116.94 119.71 1mly h PHE 149 Ca -0.44 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.54 1mly h PHE 149 Cb 1.22 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 36.98 1mly h PHE 149 CO 0.60 0.25 -0.16 0.78 -0.00 0.00 0.00 178.31 179.77 1mly h GLY 150 N 0.63 -0.48 0.79 2.40 0.00 -1.97 -1.82 103.07 102.63 1mly h GLY 150 Ca 0.36 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.91 1mly h GLY 150 CO -0.27 -0.17 0.41 0.00 0.00 0.00 0.00 176.54 176.51 1mly h ALA 151 N 0.14 0.91 -0.65 3.60 0.00 -1.74 -1.87 119.26 119.65 1mly h ALA 151 Ca -0.05 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1mly h ALA 151 Cb 0.38 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1mly h ALA 151 CO 0.08 0.15 0.43 0.52 0.00 0.00 0.00 179.25 180.43 1mly h MET 152 N 0.79 0.68 0.00 0.00 2.07 -0.29 -2.30 114.93 115.89 1mly h MET 152 Ca 0.29 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.88 1mly h MET 152 Cb 0.09 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.67 1mly h MET 152 CO -0.14 0.45 0.00 -1.13 1.07 0.00 0.00 176.91 177.16 1mly n SER 153 N -4.47 0.21 -0.07 1.22 3.41 -0.70 -1.69 113.62 111.52 1mly n SER 153 Ca 0.09 0.57 0.02 0.00 -0.26 0.00 0.00 58.87 59.29 1mly n SER 153 Cb 0.19 -0.60 0.04 0.00 -0.26 0.00 0.00 64.21 63.58 1mly n SER 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1mly n VAL 154 N -1.75 1.17 -2.88 -3.33 0.24 -0.88 -4.47 118.33 106.44 1mly n VAL 154 Ca 0.02 -1.23 -0.29 0.00 -2.04 0.00 0.00 64.34 60.80 1mly n VAL 154 Cb 0.12 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 32.83 1mly n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mly n ASP 156 N -1.50 2.79 0.29 0.00 2.03 -0.40 -4.81 116.55 114.94 1mly n ASP 156 Ca 0.01 1.04 0.14 0.00 0.52 0.00 0.00 54.79 56.51 1mly n ASP 156 Cb 0.54 -1.27 0.86 0.00 -0.72 0.00 0.00 41.12 40.53 1mly n ASP 156 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mly h PRO 157 N 7.47 0.00 0.06 -0.67 0.11 -1.92 -1.46 132.00 135.59 1mly h PRO 157 Ca -0.47 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 1mly h PRO 157 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1mly h PRO 157 CO 0.92 0.03 -1.01 -0.44 -0.21 0.00 0.00 178.00 177.29 1mly h ASP 158 N 0.00 0.21 -0.06 -2.05 3.32 -1.96 0.89 116.42 116.76 1mly h ASP 158 Ca -0.00 -0.81 -0.01 0.00 0.02 0.00 0.00 57.03 56.23 1mly h ASP 158 Cb 0.08 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1mly h ASP 158 CO 0.00 1.43 0.00 0.78 -1.72 0.00 0.00 179.24 179.74 1mly h ASN 159 N -0.64 0.11 -0.04 6.45 2.35 -1.90 -2.91 115.58 119.00 1mly h ASN 159 Ca -0.23 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1mly h ASN 159 Cb 1.47 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.81 1mly h ASN 159 CO -0.01 0.37 0.00 -1.20 -1.65 0.00 0.00 177.43 174.94 1mly n SER 160 N -4.87 0.77 -3.94 5.81 7.64 -0.57 -4.93 113.62 113.53 1mly n SER 160 Ca -0.07 -2.03 -0.40 0.00 1.01 0.00 0.00 58.87 57.38 1mly n SER 160 Cb 0.18 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.12 1mly n SER 160 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1mly n MET 161 N -0.16 -0.63 0.20 1.43 2.81 -1.10 -4.83 117.12 114.84 1mly n MET 161 Ca 0.02 0.27 0.14 0.00 -1.81 0.00 0.00 57.70 56.31 1mly n MET 161 Cb 0.18 -2.88 0.73 0.00 -0.71 0.00 0.00 33.22 30.54 1mly n MET 161 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1mly h HIS 162 N -2.12 0.00 -0.05 2.03 3.86 -1.10 -1.99 115.15 115.78 1mly h HIS 162 Ca -0.68 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.54 1mly h HIS 162 Cb 1.39 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.86 1mly h HIS 162 CO 0.34 0.00 0.04 0.66 0.86 0.00 0.00 177.93 179.82 1mly h SER 163 N 0.00 0.00 -0.17 2.45 4.64 -1.88 -0.03 113.55 118.56 1mly h SER 163 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1mly h SER 163 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1mly h SER 163 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1mly h LEU 164 N 0.00 0.38 -2.96 5.97 3.38 -1.71 -3.04 115.31 117.33 1mly h LEU 164 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1mly h LEU 164 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1mly h LEU 164 CO -0.00 0.45 0.00 0.79 0.09 0.00 0.00 178.44 179.77 1mly n TRP 165 N -4.32 0.29 -1.54 1.13 7.02 -0.68 -5.01 117.44 114.33 1mly n TRP 165 Ca 0.01 -0.56 -0.52 0.00 -1.02 0.00 0.00 57.50 55.41 1mly n TRP 165 Cb 0.22 -0.06 -0.07 0.00 -2.42 0.00 0.00 31.31 28.97 1mly n TRP 165 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1mly n LYS 166 N -0.07 1.23 0.00 -0.99 4.81 -0.11 0.06 118.16 123.09 1mly n LYS 166 Ca 0.08 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1mly n LYS 166 Cb 0.40 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1mly n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mly n GLY 167 N 5.65 0.75 0.13 3.14 0.00 -1.26 -4.90 105.19 108.69 1mly n GLY 167 Ca 0.35 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.14 1mly n GLY 167 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1mly n TYR 168 N 0.00 0.74 -2.70 1.61 9.36 0.11 -4.92 117.16 121.36 1mly n TYR 168 Ca 0.00 0.17 -0.41 0.00 3.32 0.00 0.00 57.90 60.98 1mly n TYR 168 Cb 0.00 -1.10 -0.04 0.00 -0.63 0.00 0.00 39.34 37.57 1mly n TYR 168 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1mly s LEU 169 N -6.69 4.47 0.59 2.98 1.43 -1.14 -5.02 118.68 115.30 1mly s LEU 169 Ca -0.24 1.80 -0.20 0.00 -1.03 0.00 0.00 54.13 54.45 1mly s LEU 169 Cb 0.07 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 1mly s LEU 169 CO 0.72 -0.13 1.34 -2.84 0.23 0.00 0.00 176.35 175.67 1mly s PRO 170 N 0.20 2.88 -0.47 1.29 0.02 -1.26 -4.95 135.00 132.70 1mly s PRO 170 Ca 0.48 2.19 -0.21 0.00 0.02 0.00 0.00 61.00 63.49 1mly s PRO 170 Cb -0.24 -2.09 0.04 0.00 0.02 0.00 0.00 34.50 32.23 1mly s PRO 170 CO 0.30 -1.38 0.68 -2.00 -0.33 0.00 0.00 177.00 174.27 1mly s GLU 171 N -3.10 3.24 0.55 5.54 2.12 -1.26 -4.91 118.70 120.88 1mly s GLU 171 Ca 0.76 -0.50 0.06 0.00 0.36 0.00 0.00 54.97 55.65 1mly s GLU 171 Cb -0.40 -4.01 0.06 0.00 0.26 0.00 0.00 34.13 30.05 1mly s GLU 171 CO 0.45 -1.14 0.76 -0.80 -0.54 0.00 0.00 175.26 173.99 1mly s ASN 172 N 2.32 5.17 -0.22 -1.70 0.01 -1.26 -4.90 114.94 114.36 1mly s ASN 172 Ca 0.22 -0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 51.72 1mly s ASN 172 Cb -0.15 -0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.26 1mly s ASN 172 CO 0.17 -1.23 0.20 -0.76 -1.51 0.00 0.00 177.10 173.97 1mly s LEU 173 N -4.66 4.16 -0.33 0.60 1.43 -0.41 -5.01 118.68 114.46 1mly s LEU 173 Ca 0.60 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1mly s LEU 173 Cb -0.08 -2.18 0.08 0.00 0.03 0.00 0.00 46.19 44.04 1mly s LEU 173 CO 0.38 0.08 0.04 -0.36 0.23 0.00 0.00 176.35 176.72 1mly s PHE 174 N 0.85 3.48 0.63 0.29 0.40 -1.26 -0.82 117.98 121.54 1mly s PHE 174 Ca 0.10 -2.40 -0.13 0.00 -0.60 0.00 0.00 56.93 53.90 1mly s PHE 174 Cb -0.13 -2.55 -0.03 0.00 0.51 0.00 0.00 43.02 40.82 1mly s PHE 174 CO 0.03 -0.90 1.04 0.00 0.70 0.00 0.00 175.22 176.09 1mly s ALA 175 N 1.10 2.87 0.55 5.36 0.00 0.13 -4.79 121.76 126.97 1mly s ALA 175 Ca 0.01 0.12 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 1mly s ALA 175 Cb -0.20 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 1mly s ALA 175 CO -0.04 -0.84 0.95 -2.30 0.00 0.00 0.00 175.76 173.53 1mly n PRO 176 N -2.55 1.01 -1.86 0.00 -0.02 -1.26 -0.61 135.00 129.71 1mly n PRO 176 Ca 0.07 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 1mly n PRO 176 Cb 0.54 -2.11 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1mly n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mly s ALA 177 N -1.47 3.50 0.16 3.55 0.00 -1.26 -4.28 121.76 121.96 1mly s ALA 177 Ca 0.72 1.50 -0.33 0.00 0.00 0.00 0.00 51.96 53.85 1mly s ALA 177 Cb -0.45 -3.58 -0.13 0.00 0.00 0.00 0.00 23.12 18.96 1mly s ALA 177 CO 0.50 -1.01 1.69 -2.30 0.00 0.00 0.00 175.76 174.64 1mly n PRO 178 N 0.39 2.49 -0.05 0.00 -0.01 -1.26 -4.91 135.00 131.65 1mly n PRO 178 Ca 0.02 0.90 -0.17 0.00 -0.01 0.00 0.00 63.50 64.24 1mly n PRO 178 Cb 0.40 -2.73 -0.14 0.00 -0.01 0.00 0.00 33.50 31.03 1mly n PRO 178 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53 1mly n GLN 179 N 4.17 0.70 -1.82 -0.52 1.13 -1.26 -4.92 117.38 114.85 1mly n GLN 179 Ca 0.17 0.20 -0.42 0.00 -1.94 0.00 0.00 57.00 55.01 1mly n GLN 179 Cb 0.32 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 1mly n GLN 179 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1mly s SER 180 N -6.55 6.48 0.38 1.08 0.01 -1.26 -4.97 113.70 108.86 1mly s SER 180 Ca -0.22 2.75 -0.09 0.00 1.31 0.00 0.00 55.95 59.70 1mly s SER 180 Cb 0.07 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1mly s SER 180 CO 0.73 -0.91 0.71 -0.13 0.41 0.00 0.00 173.24 174.06 1mly s ARG 181 N 1.23 3.72 0.00 12.44 0.52 -1.26 -1.23 118.95 134.37 1mly s ARG 181 Ca 0.73 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 1mly s ARG 181 Cb -0.47 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1mly s ARG 181 CO 0.32 0.02 0.44 -0.12 0.02 0.00 0.00 175.30 175.98 1mly n MET 182 N -1.26 0.22 0.00 3.54 0.00 -0.47 -3.80 117.12 115.36 1mly n MET 182 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.71 1mly n MET 182 Cb 0.54 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 32.37 1mly n MET 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1mly n GLY 184 N 1.88 0.01 3.75 -5.12 0.00 -1.26 -4.86 105.19 99.60 1mly n GLY 184 Ca 0.00 -1.97 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 1mly n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mly s GLU 185 N -1.03 2.73 -0.11 1.61 2.02 -1.26 -5.05 118.70 117.61 1mly s GLU 185 Ca 0.00 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 53.82 1mly s GLU 185 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1mly s GLU 185 CO 0.00 0.46 0.49 -0.46 0.02 0.00 0.00 175.26 175.77 1mly s TRP 186 N -1.82 3.52 -0.16 1.61 -0.11 -1.26 -4.39 118.94 116.33 1mly s TRP 186 Ca 0.30 0.91 -0.01 0.00 1.22 0.00 0.00 56.10 58.53 1mly s TRP 186 Cb -0.09 -2.57 -0.01 0.00 -1.50 0.00 0.00 33.47 29.30 1mly s TRP 186 CO 0.22 0.16 -0.12 0.34 -4.62 0.00 0.00 176.95 172.93 1mly s ASP 187 N 0.64 3.89 0.49 5.86 -1.08 -1.26 -5.00 116.67 120.20 1mly s ASP 187 Ca 0.27 -0.42 0.23 0.00 -0.52 0.00 0.00 52.55 52.12 1mly s ASP 187 Cb -0.15 -1.61 1.26 0.00 -1.46 0.00 0.00 42.92 40.96 1mly s ASP 187 CO 0.11 0.08 2.02 -0.08 0.52 0.00 0.00 175.17 177.82 1mly h GLU 188 N 7.33 0.00 -0.81 4.34 4.57 -2.04 -1.61 114.58 126.36 1mly h GLU 188 Ca -0.33 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.08 1mly h GLU 188 Cb 1.19 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 1mly h GLU 188 CO 0.58 0.16 0.58 -0.09 -1.18 0.00 0.00 179.01 179.06 1mly h ARG 189 N 0.00 0.00 -0.32 1.92 2.43 -2.04 -2.28 114.38 114.09 1mly h ARG 189 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1mly h ARG 189 Cb 0.39 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1mly h ARG 189 CO 0.02 0.00 0.02 0.22 -1.51 0.00 0.00 179.97 178.72 1mly h ASP 190 N 0.00 0.45 1.49 -3.80 1.82 -1.72 -3.07 116.42 111.58 1mly h ASP 190 Ca 0.38 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1mly h ASP 190 Cb 1.54 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.44 1mly h ASP 190 CO -0.00 0.50 0.00 0.24 -1.61 0.00 0.00 179.24 178.37 1mly h MET 191 N 0.47 0.00 -0.58 0.28 2.86 -1.60 -3.37 114.93 112.99 1mly h MET 191 Ca 0.10 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.86 1mly h MET 191 Cb 0.28 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.84 1mly h MET 191 CO 0.01 0.00 -0.06 0.28 1.06 0.00 0.00 176.91 178.19 1mly h VAL 192 N 0.00 0.48 -0.31 -2.22 2.07 -1.67 0.28 116.25 114.87 1mly h VAL 192 Ca 0.00 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1mly h VAL 192 Cb 0.75 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1mly h VAL 192 CO 0.00 0.01 0.09 1.23 0.02 0.00 0.00 177.57 178.92 1mly h GLY 193 N 0.06 0.53 0.94 2.17 0.00 -1.82 -1.60 103.07 103.35 1mly h GLY 193 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1mly h GLY 193 CO -0.54 0.30 0.14 -2.75 0.00 0.00 0.00 176.54 173.68 1mly h PHE 194 N 0.35 0.39 -0.63 5.60 3.04 -1.67 -2.64 116.94 121.37 1mly h PHE 194 Ca 0.10 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.06 1mly h PHE 194 Cb 0.26 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.61 1mly h PHE 194 CO 0.01 0.35 0.39 0.00 -2.02 0.00 0.00 178.31 177.03 1mly h ALA 195 N 1.00 0.82 -0.49 2.41 0.00 -0.87 -0.96 119.26 121.17 1mly h ALA 195 Ca 0.09 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1mly h ALA 195 Cb 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 1mly h ALA 195 CO -0.01 0.13 -0.06 -0.09 0.00 0.00 0.00 179.25 179.22 1mly h ARG 196 N 0.76 0.05 -0.41 0.00 2.43 -1.11 -0.46 114.38 115.63 1mly h ARG 196 Ca 0.25 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.29 1mly h ARG 196 Cb 0.03 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1mly h ARG 196 CO -0.11 0.03 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.07 1mly h LEU 197 N 0.05 0.89 -0.67 3.80 3.38 -1.10 -2.95 115.31 118.72 1mly h LEU 197 Ca 0.24 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1mly h LEU 197 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1mly h LEU 197 CO -0.46 1.09 0.28 -0.03 0.09 0.00 0.00 178.44 179.42 1mly h MET 198 N 0.74 0.99 -0.55 1.13 4.05 -0.43 -1.37 114.93 119.49 1mly h MET 198 Ca 0.09 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 59.26 1mly h MET 198 Cb 0.80 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1mly h MET 198 CO 0.07 0.82 0.02 0.00 0.23 0.00 0.00 176.91 178.05 1mly h ALA 199 N 1.12 0.74 0.00 0.39 0.00 -1.10 0.47 119.26 120.88 1mly h ALA 199 Ca 0.22 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1mly h ALA 199 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1mly h ALA 199 CO -0.02 0.54 -0.25 0.00 0.00 0.00 0.00 179.25 179.52 1mly h ALA 200 N 0.97 0.86 0.00 0.00 0.00 -1.43 -3.37 119.26 116.28 1mly h ALA 200 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mly h ALA 200 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1mly h ALA 200 CO 0.02 0.31 0.00 0.72 0.00 0.00 0.00 179.25 180.30 1mly n HIS 201 N -3.19 0.00 -0.10 0.00 -0.00 -0.53 -4.83 115.22 106.58 1mly n HIS 201 Ca 0.03 -0.15 0.26 0.00 -0.00 0.00 0.00 57.72 57.85 1mly n HIS 201 Cb 0.60 -0.02 0.72 0.00 -0.00 0.00 0.00 29.99 31.29 1mly n HIS 201 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1mly h ARG 202 N 0.00 0.00 0.00 -0.41 0.11 -0.23 -0.97 114.38 112.88 1mly h ARG 202 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1mly h ARG 202 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1mly h ARG 202 CO 0.00 0.00 0.00 1.12 0.10 0.00 0.00 179.97 181.19 1mly h HIS 203 N 0.00 0.00 0.00 4.08 2.07 -1.88 -3.34 115.15 116.08 1mly h HIS 203 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1mly h HIS 203 Cb 1.49 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.47 1mly h HIS 203 CO 0.00 0.00 0.00 -0.85 -3.07 0.00 0.00 177.93 174.01 1mly n GLU 204 N -2.63 -0.59 -2.82 5.12 0.28 -0.39 -4.71 120.64 114.89 1mly n GLU 204 Ca 0.03 -0.59 -0.42 0.00 -0.16 0.00 0.00 57.16 56.02 1mly n GLU 204 Cb 0.39 -0.99 -0.04 0.00 1.43 0.00 0.00 31.44 32.23 1mly n GLU 204 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1mly s ILE 205 N -0.10 4.79 0.01 3.84 1.01 -1.07 -1.75 121.20 127.93 1mly s ILE 205 Ca 0.00 1.71 -0.19 0.00 0.00 0.00 0.00 60.65 62.16 1mly s ILE 205 Cb 0.00 -4.17 -0.24 0.00 0.01 0.00 0.00 42.46 38.06 1mly s ILE 205 CO 0.00 -0.10 1.10 0.00 0.00 0.00 0.00 174.94 175.94 1mly h ALA 206 N 7.59 0.07 -2.54 9.38 0.00 -0.51 -3.46 119.26 129.79 1mly h ALA 206 Ca -0.22 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.05 1mly h ALA 206 Cb 1.09 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 1mly h ALA 206 CO 0.90 0.38 0.10 0.00 0.00 0.00 0.00 179.25 180.63 1mly s ALA 207 N -3.18 -1.44 -0.18 0.00 0.00 -1.21 -3.13 121.76 112.62 1mly s ALA 207 Ca -0.13 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1mly s ALA 207 Cb 0.04 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.55 1mly s ALA 207 CO 0.83 -0.55 0.20 0.08 0.00 0.00 0.00 175.76 176.33 1mly s VAL 208 N -2.58 5.37 -0.08 0.00 1.01 -0.42 -1.20 120.40 122.49 1mly s VAL 208 Ca -0.04 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1mly s VAL 208 Cb -0.01 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1mly s VAL 208 CO -0.03 0.43 -0.13 -0.51 0.00 0.00 0.00 175.10 174.86 1mly s ILE 209 N 0.29 1.26 0.08 2.22 2.07 -0.29 -0.57 121.20 126.26 1mly s ILE 209 Ca 0.12 -0.53 -0.11 0.00 -1.41 0.00 0.00 60.65 58.72 1mly s ILE 209 Cb -0.12 -1.15 0.01 0.00 0.13 0.00 0.00 42.46 41.33 1mly s ILE 209 CO 0.01 0.39 0.24 0.27 -1.91 0.00 0.00 174.94 173.94 1mly s ILE 210 N 0.79 0.12 -0.21 2.00 -4.36 -0.98 -4.22 121.20 114.34 1mly s ILE 210 Ca -0.12 -0.96 -0.22 0.00 -0.26 0.00 0.00 60.65 59.09 1mly s ILE 210 Cb -0.16 -1.20 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 1mly s ILE 210 CO 0.02 -0.53 0.70 -1.61 0.24 0.00 0.00 174.94 173.76 1mly s GLU 211 N -3.51 4.20 -0.02 0.37 2.02 -1.26 -1.12 118.70 119.38 1mly s GLU 211 Ca 0.02 0.73 -0.30 0.00 0.02 0.00 0.00 54.97 55.43 1mly s GLU 211 Cb 0.03 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1mly s GLU 211 CO -0.09 -0.34 1.20 -1.25 0.02 0.00 0.00 175.26 174.80 1mly s PRO 212 N 2.23 4.38 0.00 0.39 0.04 -1.26 -4.29 135.00 136.49 1mly s PRO 212 Ca 0.31 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1mly s PRO 212 Cb -0.16 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1mly s PRO 212 CO 0.10 -0.39 0.00 -0.89 0.04 0.00 0.00 177.00 175.86 1mly n ILE 213 N 4.41 0.00 -4.32 0.56 2.08 -1.26 -4.82 119.36 116.00 1mly n ILE 213 Ca 0.10 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.12 1mly n ILE 213 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 39.64 39.19 1mly n ILE 213 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1mly s VAL 214 N 0.00 1.60 -0.43 1.39 1.01 -1.26 -0.63 120.40 122.08 1mly s VAL 214 Ca 0.00 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1mly s VAL 214 Cb 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1mly s VAL 214 CO 0.00 0.46 0.52 -1.10 0.00 0.00 0.00 175.10 174.98 1mly s GLN 215 N 1.15 3.16 0.00 2.72 -0.21 -0.20 -4.76 119.66 121.52 1mly s GLN 215 Ca -0.02 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 54.72 1mly s GLN 215 Cb -0.14 -3.97 0.00 0.00 1.00 0.00 0.00 33.01 29.89 1mly s GLN 215 CO -0.05 -0.94 0.00 0.41 -2.12 0.00 0.00 175.29 172.59 1mly n GLY 216 N 5.09 0.98 0.33 3.09 0.00 -1.26 -0.52 105.19 112.90 1mly n GLY 216 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.17 1mly n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly h ALA 217 N -2.00 1.21 -0.03 4.61 0.00 -1.90 0.24 119.26 121.38 1mly h ALA 217 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mly h ALA 217 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mly h ALA 217 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1mly n GLY 218 N -1.18 -0.68 0.00 0.00 0.00 -1.26 -4.78 105.19 97.30 1mly n GLY 218 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1mly n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mly n GLY 219 N 0.91 -0.79 3.89 -0.02 0.00 -0.54 -4.79 105.19 103.84 1mly n GLY 219 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1mly n GLY 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mly n MET 220 N 0.00 -3.84 -3.44 1.61 2.81 0.74 -4.94 117.12 110.06 1mly n MET 220 Ca 0.00 0.47 -0.37 0.00 -1.81 0.00 0.00 57.70 56.00 1mly n MET 220 Cb 0.00 -4.77 -0.06 0.00 -0.71 0.00 0.00 33.22 27.68 1mly n MET 220 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1mly s ARG 221 N -6.40 3.95 -0.27 0.03 0.52 -0.15 -4.90 118.95 111.74 1mly s ARG 221 Ca 0.05 0.44 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 1mly s ARG 221 Cb -0.03 -3.10 0.07 0.00 0.52 0.00 0.00 34.95 32.42 1mly s ARG 221 CO 0.87 0.60 -0.04 -1.64 0.02 0.00 0.00 175.30 175.10 1mly s MET 222 N -1.50 1.70 0.42 3.54 -1.94 -1.26 -1.03 119.30 119.22 1mly s MET 222 Ca 0.30 -1.25 0.07 0.00 -1.71 0.00 0.00 55.69 53.11 1mly s MET 222 Cb -0.16 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 33.91 1mly s MET 222 CO 0.17 -0.68 0.28 1.52 -0.01 0.00 0.00 175.02 176.30 1mly s TYR 223 N 1.25 2.64 0.09 -0.03 -0.85 0.20 -1.36 117.35 119.29 1mly s TYR 223 Ca -0.03 -0.55 -0.31 0.00 -0.52 0.00 0.00 57.07 55.67 1mly s TYR 223 Cb -0.19 -2.06 -0.06 0.00 0.38 0.00 0.00 41.96 40.03 1mly s TYR 223 CO -0.08 0.03 1.21 -1.58 -1.52 0.00 0.00 175.55 173.62 1mly s HIS 224 N -2.55 3.43 0.61 -3.49 5.65 -0.37 -3.67 115.29 114.90 1mly s HIS 224 Ca 0.44 1.30 0.31 0.00 0.25 0.00 0.00 55.06 57.37 1mly s HIS 224 Cb 0.01 -3.44 1.81 0.00 -1.18 0.00 0.00 32.58 29.78 1mly s HIS 224 CO 0.25 -1.34 2.18 -1.35 -0.65 0.00 0.00 174.74 173.83 1mly h PRO 225 N 6.49 0.00 -0.89 2.88 0.11 -1.90 -1.70 132.00 137.00 1mly h PRO 225 Ca -0.42 0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.92 1mly h PRO 225 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1mly h PRO 225 CO 0.80 0.00 0.61 1.49 -0.21 0.00 0.00 178.00 180.69 1mly h GLU 226 N 0.00 0.21 -0.59 1.05 4.57 -1.92 0.22 114.58 118.11 1mly h GLU 226 Ca 0.04 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.29 1mly h GLU 226 Cb 0.28 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 1mly h GLU 226 CO -0.00 0.14 0.23 -1.49 -1.18 0.00 0.00 179.01 176.71 1mly h TRP 227 N 0.21 0.41 -0.52 0.92 4.06 -1.70 0.43 115.95 119.76 1mly h TRP 227 Ca 0.45 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 61.31 1mly h TRP 227 Cb 1.42 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 29.46 1mly h TRP 227 CO -0.00 0.13 -0.12 -0.07 -3.56 0.00 0.00 178.44 174.82 1mly h LEU 228 N 0.43 1.01 -0.01 -4.49 3.38 -0.78 -0.16 115.31 114.68 1mly h LEU 228 Ca 0.29 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1mly h LEU 228 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1mly h LEU 228 CO -0.27 1.13 -0.07 0.11 0.09 0.00 0.00 178.44 179.43 1mly h LYS 229 N 0.87 -0.11 -0.53 1.13 1.57 -0.89 0.30 116.57 118.91 1mly h LYS 229 Ca 0.13 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1mly h LYS 229 Cb 0.68 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1mly h LYS 229 CO 0.05 -0.07 0.18 0.00 -0.57 0.00 0.00 179.45 179.04 1mly h ARG 230 N -0.11 0.82 -0.61 3.15 2.47 -0.78 -1.82 114.38 117.49 1mly h ARG 230 Ca 0.03 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 1mly h ARG 230 Cb 0.16 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1mly h ARG 230 CO -0.08 0.74 0.27 0.82 0.56 0.00 0.00 179.97 182.28 1mly h ILE 231 N 0.73 1.22 -0.57 2.04 2.04 -0.84 0.16 117.51 122.29 1mly h ILE 231 Ca 0.17 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1mly h ILE 231 Cb 0.25 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1mly h ILE 231 CO -0.01 0.26 0.34 -0.09 0.00 0.00 0.00 178.15 178.66 1mly h ARG 232 N 0.85 0.78 -0.32 2.37 9.65 -0.71 0.36 114.38 127.36 1mly h ARG 232 Ca 0.21 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 1mly h ARG 232 Cb 0.16 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1mly h ARG 232 CO -0.02 0.57 0.12 0.87 2.80 0.00 0.00 179.97 184.30 1mly h LYS 233 N 0.77 0.49 -0.49 0.20 6.56 -1.01 -0.20 116.57 122.89 1mly h LYS 233 Ca 0.20 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.68 1mly h LYS 233 Cb -0.01 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.55 1mly h LYS 233 CO -0.04 0.51 0.22 0.82 -2.06 0.00 0.00 179.45 178.91 1mly h ILE 234 N 0.37 1.20 -0.68 1.86 2.04 -0.43 -1.13 117.51 120.74 1mly h ILE 234 Ca 0.11 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1mly h ILE 234 Cb 0.21 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1mly h ILE 234 CO -0.01 0.22 0.36 0.00 0.00 0.00 0.00 178.15 178.73 1mly h ASP 236 N 0.94 0.55 -0.18 0.00 3.32 -0.62 0.12 116.42 120.55 1mly h ASP 236 Ca 0.24 0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.11 1mly h ASP 236 Cb 0.06 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1mly h ASP 236 CO -0.04 0.37 -0.66 -0.09 -1.72 0.00 0.00 179.24 177.11 1mly h ARG 237 N 0.68 0.80 0.00 3.56 2.43 -0.96 -3.21 114.38 117.68 1mly h ARG 237 Ca 0.27 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1mly h ARG 237 Cb 0.11 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1mly h ARG 237 CO -0.15 1.20 -0.33 0.39 -1.51 0.00 0.00 179.97 179.57 1mly n GLU 238 N -3.96 0.02 -1.30 0.20 -0.58 -0.51 -4.93 120.64 109.58 1mly n GLU 238 Ca -0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 57.16 56.68 1mly n GLU 238 Cb 0.68 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 30.03 1mly n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mly n GLY 239 N 1.49 0.46 3.87 0.62 0.00 0.27 -5.03 105.19 106.86 1mly n GLY 239 Ca 0.06 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1mly n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mly s ILE 240 N -2.07 5.01 0.32 -0.61 1.01 -0.28 -5.02 121.20 119.56 1mly s ILE 240 Ca 0.00 0.49 -0.26 0.00 0.00 0.00 0.00 60.65 60.88 1mly s ILE 240 Cb 0.00 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.71 1mly s ILE 240 CO 0.00 0.16 0.95 -0.76 0.00 0.00 0.00 174.94 175.29 1mly s LEU 241 N -2.23 4.34 -0.20 2.97 1.43 -1.18 -4.51 118.68 119.30 1mly s LEU 241 Ca 0.38 1.86 -0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1mly s LEU 241 Cb -0.13 -4.01 -0.01 0.00 0.03 0.00 0.00 46.19 42.07 1mly s LEU 241 CO 0.20 -0.08 -0.04 -0.22 0.23 0.00 0.00 176.35 176.44 1mly s LEU 242 N -2.05 2.98 -0.23 1.79 2.96 -1.26 -1.30 118.68 121.57 1mly s LEU 242 Ca 0.50 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 1mly s LEU 242 Cb -0.19 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1mly s LEU 242 CO 0.24 0.03 0.08 -0.63 -1.32 0.00 0.00 176.35 174.75 1mly s ILE 243 N 1.20 4.57 -0.28 6.68 1.01 0.27 -0.44 121.20 134.21 1mly s ILE 243 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1mly s ILE 243 Cb -0.14 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1mly s ILE 243 CO -0.01 0.36 0.10 0.00 0.00 0.00 0.00 174.94 175.40 1mly s ALA 244 N 1.25 3.16 -0.65 9.38 0.00 -0.19 -2.32 121.76 132.41 1mly s ALA 244 Ca 0.05 -1.32 -0.22 0.00 0.00 0.00 0.00 51.96 50.47 1mly s ALA 244 Cb -0.14 -2.19 0.07 0.00 0.00 0.00 0.00 23.12 20.85 1mly s ALA 244 CO 0.04 -0.77 0.94 0.34 0.00 0.00 0.00 175.76 176.31 1mly s ASP 245 N 1.57 6.18 -0.33 0.00 -1.08 -0.28 -1.50 116.67 121.24 1mly s ASP 245 Ca 0.05 -1.00 0.08 0.00 -0.52 0.00 0.00 52.55 51.16 1mly s ASP 245 Cb -0.16 -2.41 0.58 0.00 -1.46 0.00 0.00 42.92 39.46 1mly s ASP 245 CO 0.04 -1.40 1.62 -0.62 0.52 0.00 0.00 175.17 175.33 1mly n GLU 246 N 7.56 2.20 0.05 4.34 1.02 -0.01 -4.22 120.64 131.59 1mly n GLU 246 Ca -0.04 -3.10 0.03 0.00 -0.02 0.00 0.00 57.16 54.02 1mly n GLU 246 Cb 0.45 -1.96 0.40 0.00 -0.02 0.00 0.00 31.44 30.31 1mly n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1mly h ILE 247 N 1.21 1.14 0.05 -3.67 2.04 -1.83 -0.58 117.51 115.87 1mly h ILE 247 Ca 0.33 -0.49 -0.37 0.00 1.00 0.00 0.00 64.86 65.32 1mly h ILE 247 Cb 2.05 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.93 1mly h ILE 247 CO 0.61 0.18 -2.23 0.00 0.00 0.00 0.00 178.15 176.71 1mly n ALA 248 N -2.49 1.24 0.32 1.87 0.00 -1.26 -4.22 120.51 115.97 1mly n ALA 248 Ca 0.01 -0.91 0.12 0.00 0.00 0.00 0.00 53.44 52.67 1mly n ALA 248 Cb 0.17 -0.39 0.17 0.00 0.00 0.00 0.00 19.45 19.40 1mly n ALA 248 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1mly h THR 249 N 0.03 0.00 -4.29 0.00 1.35 -1.83 -3.46 112.91 104.70 1mly h THR 249 Ca -0.50 -0.83 -0.51 0.00 -0.55 0.00 0.00 66.41 64.03 1mly h THR 249 Cb 1.99 1.63 0.12 0.00 -1.73 0.00 0.00 68.15 70.16 1mly h THR 249 CO 0.00 0.00 0.34 -0.83 -0.25 0.00 0.00 175.52 174.78 1mly s GLY 250 N -4.05 1.78 -0.79 5.82 0.00 -0.23 -3.60 107.32 106.25 1mly s GLY 250 Ca 0.06 0.29 -0.05 0.00 0.00 0.00 0.00 44.72 45.02 1mly s GLY 250 CO 0.70 0.63 0.69 0.69 0.00 0.00 0.00 173.10 175.80 1mly n PHE 251 N -3.17 -1.66 0.00 1.90 3.72 0.85 -4.08 117.46 115.02 1mly n PHE 251 Ca 0.09 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.09 1mly n PHE 251 Cb 0.53 -3.44 0.00 0.00 -0.94 0.00 0.00 39.48 35.63 1mly n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mly n GLY 252 N -1.36 1.92 0.34 1.37 0.00 -0.27 -4.98 105.19 102.21 1mly n GLY 252 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 1mly n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1mly h ARG 253 N 3.26 0.49 -0.21 1.61 9.65 -1.70 -0.59 114.38 126.90 1mly h ARG 253 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1mly h ARG 253 Cb 0.00 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1mly h ARG 253 CO 0.00 0.33 0.00 0.25 2.80 0.00 0.00 179.97 183.35 1mly n THR 254 N -4.93 0.26 0.00 0.20 -2.24 -1.26 -1.55 114.28 104.76 1mly n THR 254 Ca 0.28 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1mly n THR 254 Cb 0.82 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1mly n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mly n GLY 255 N 1.24 1.39 3.31 3.38 0.00 -0.23 -3.81 105.19 110.48 1mly n GLY 255 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1mly n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mly s LYS 256 N -0.60 1.23 0.20 1.61 1.02 -1.25 -4.97 119.74 116.97 1mly s LYS 256 Ca 0.00 -1.40 -0.12 0.00 0.02 0.00 0.00 55.97 54.47 1mly s LYS 256 Cb 0.00 -1.20 0.24 0.00 -0.52 0.00 0.00 37.83 36.35 1mly s LYS 256 CO 0.00 0.23 1.70 1.25 -0.92 0.00 0.00 175.35 177.61 1mly h LEU 257 N 3.19 -0.09 -8.23 3.17 5.85 -1.94 -3.14 115.31 114.12 1mly h LEU 257 Ca -0.41 0.11 -0.46 0.00 0.84 0.00 0.00 57.88 57.96 1mly h LEU 257 Cb 1.21 0.17 -0.27 0.00 0.37 0.00 0.00 40.66 42.14 1mly h LEU 257 CO 0.53 -0.02 -0.80 -0.36 -0.34 0.00 0.00 178.44 177.44 1mly s PHE 258 N -6.14 1.20 0.50 1.25 0.08 -1.26 -0.11 117.98 113.50 1mly s PHE 258 Ca -0.13 -0.27 0.31 0.00 0.12 0.00 0.00 56.93 56.96 1mly s PHE 258 Cb 0.17 -0.75 1.72 0.00 -0.57 0.00 0.00 43.02 43.59 1mly s PHE 258 CO 0.73 0.00 2.18 0.00 -0.10 0.00 0.00 175.22 178.03 1mly h ALA 259 N 5.47 1.31 0.00 5.36 0.00 -1.77 -2.13 119.26 127.50 1mly h ALA 259 Ca -0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1mly h ALA 259 Cb 1.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1mly h ALA 259 CO 0.47 0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 1mly h GLU 261 N 0.00 0.00 -0.08 0.00 5.08 -1.62 -1.53 114.58 116.43 1mly h GLU 261 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1mly h GLU 261 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1mly h GLU 261 CO 0.00 0.04 0.10 0.45 -1.00 0.00 0.00 179.01 178.61 1mly h HIS 262 N 0.00 0.00 -0.04 4.33 3.86 -1.57 -1.80 115.15 119.94 1mly h HIS 262 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1mly h HIS 262 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1mly h HIS 262 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1mly n ALA 263 N -2.27 2.40 -3.78 2.45 0.00 -0.64 -4.88 120.51 113.79 1mly n ALA 263 Ca -0.01 -0.66 -0.28 0.00 0.00 0.00 0.00 53.44 52.49 1mly n ALA 263 Cb 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 19.45 19.50 1mly n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mly n GLU 264 N 0.19 -2.39 -4.24 0.00 1.02 -0.68 -4.71 120.64 109.84 1mly n GLU 264 Ca 0.03 0.46 -0.16 0.00 -0.02 0.00 0.00 57.16 57.47 1mly n GLU 264 Cb 0.17 -4.39 -0.11 0.00 -0.02 0.00 0.00 31.44 27.09 1mly n GLU 264 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1mly s ILE 265 N -3.66 1.25 -0.07 -3.67 -4.36 -1.13 -5.03 121.20 104.53 1mly s ILE 265 Ca 0.25 -1.87 0.05 0.00 -0.26 0.00 0.00 60.65 58.82 1mly s ILE 265 Cb -0.09 -1.66 -0.00 0.00 1.25 0.00 0.00 42.46 41.96 1mly s ILE 265 CO 0.86 -0.57 -0.22 0.00 0.24 0.00 0.00 174.94 175.26 1mly s ALA 266 N -2.66 1.97 0.77 2.27 0.00 -1.26 -4.56 121.76 118.30 1mly s ALA 266 Ca 0.12 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 1mly s ALA 266 Cb -0.02 -0.69 0.09 0.00 0.00 0.00 0.00 23.12 22.50 1mly s ALA 266 CO 0.02 0.32 1.11 -1.25 0.00 0.00 0.00 175.76 175.96 1mly s PRO 267 N 0.14 1.92 0.05 0.00 0.04 -1.26 -5.00 135.00 130.90 1mly s PRO 267 Ca -0.11 -0.16 0.07 0.00 0.04 0.00 0.00 61.00 60.85 1mly s PRO 267 Cb -0.15 -2.05 -0.23 0.00 0.04 0.00 0.00 34.50 32.11 1mly s PRO 267 CO 0.05 -1.51 1.03 -0.44 0.04 0.00 0.00 177.00 176.17 1mly h ASP 268 N -0.89 0.06 -3.58 6.66 3.32 -1.13 -3.46 116.42 117.39 1mly h ASP 268 Ca -0.45 -0.08 -0.37 0.00 0.02 0.00 0.00 57.03 56.15 1mly h ASP 268 Cb 1.31 -0.02 -0.33 0.00 0.22 0.00 0.00 39.33 40.52 1mly h ASP 268 CO 0.59 1.06 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.79 1mly s ILE 269 N -2.66 0.42 -0.10 0.35 1.01 -0.74 -3.34 121.20 116.14 1mly s ILE 269 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1mly s ILE 269 Cb 0.09 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 42.13 1mly s ILE 269 CO 0.83 0.18 -0.16 -0.22 0.00 0.00 0.00 174.94 175.57 1mly s LEU 270 N 0.67 1.76 -0.14 2.97 2.96 0.54 -1.02 118.68 126.44 1mly s LEU 270 Ca -0.08 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 1mly s LEU 270 Cb -0.11 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 1mly s LEU 270 CO -0.00 0.03 0.03 0.00 -1.32 0.00 0.00 176.35 175.09 1mly s LEU 272 N -0.20 2.34 0.00 0.00 1.43 0.59 -0.83 118.68 122.02 1mly s LEU 272 Ca 0.06 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1mly s LEU 272 Cb -0.12 -0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.04 1mly s LEU 272 CO 0.02 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1mly n GLY 273 N 0.95 1.69 7.00 -3.19 0.00 -1.26 -1.34 105.19 109.03 1mly n GLY 273 Ca -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1mly n GLY 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mly n LYS 274 N 0.00 0.00 0.05 1.61 5.02 -1.26 -0.87 118.16 122.71 1mly n LYS 274 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1mly n LYS 274 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.22 1mly n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mly n ALA 275 N 7.42 1.13 -0.28 7.82 0.00 -1.25 -2.85 120.51 132.50 1mly n ALA 275 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1mly n ALA 275 Cb 0.00 -1.13 0.26 0.00 0.00 0.00 0.00 19.45 18.58 1mly n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1mly h LEU 276 N 0.00 0.13 -2.90 0.00 5.85 -1.31 -0.40 115.31 116.67 1mly h LEU 276 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1mly h LEU 276 Cb 0.05 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1mly h LEU 276 CO 0.00 -0.06 0.00 0.35 -0.34 0.00 0.00 178.44 178.39 1mly n THR 277 N -5.13 1.32 -1.89 1.05 -2.24 -1.13 -4.27 114.28 101.98 1mly n THR 277 Ca 0.19 -1.08 -0.15 0.00 -2.27 0.00 0.00 64.05 60.74 1mly n THR 277 Cb 0.59 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 1mly n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mly n GLY 278 N 1.47 0.60 2.89 3.38 0.00 -0.16 -2.95 105.19 110.41 1mly n GLY 278 Ca 0.25 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1mly n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mly n GLY 279 N -1.06 -0.49 0.08 -0.02 0.00 -0.97 -4.23 105.19 98.50 1mly n GLY 279 Ca -0.17 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1mly n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mly n THR 280 N -4.43 1.16 -3.62 2.61 -2.24 -1.15 -4.71 114.28 101.90 1mly n THR 280 Ca -0.13 -0.74 -0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1mly n THR 280 Cb 0.63 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 1mly n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mly s MET 281 N -2.80 0.45 0.12 -0.78 0.00 -1.26 -5.16 119.30 109.87 1mly s MET 281 Ca -0.07 -0.23 -0.24 0.00 0.00 0.00 0.00 55.69 55.15 1mly s MET 281 Cb 0.08 0.16 -0.07 0.00 0.00 0.00 0.00 34.83 35.00 1mly s MET 281 CO 0.83 -0.20 0.73 -0.08 0.00 0.00 0.00 175.02 176.30 1mly s THR 282 N -2.50 4.52 -0.10 3.16 -1.32 -1.26 -4.75 115.64 113.39 1mly s THR 282 Ca 0.13 1.59 -0.30 0.00 -1.21 0.00 0.00 61.69 61.90 1mly s THR 282 Cb 0.03 -4.08 0.11 0.00 -1.51 0.00 0.00 72.50 67.05 1mly s THR 282 CO -0.04 0.49 0.91 -0.22 -2.21 0.00 0.00 174.62 173.56 1mly s LEU 283 N -0.90 -0.42 0.14 9.08 2.96 -1.15 -4.90 118.68 123.50 1mly s LEU 283 Ca 0.35 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.59 1mly s LEU 283 Cb -0.22 2.03 -0.03 0.00 0.50 0.00 0.00 46.19 48.46 1mly s LEU 283 CO 0.24 -0.46 0.11 -0.94 -1.32 0.00 0.00 176.35 173.98 1mly s SER 284 N -1.46 0.24 -0.06 3.68 1.04 0.19 -4.29 113.70 113.04 1mly s SER 284 Ca -0.02 -1.16 -0.06 0.00 0.48 0.00 0.00 55.95 55.20 1mly s SER 284 Cb -0.01 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1mly s SER 284 CO 0.00 -0.77 0.16 0.00 0.98 0.00 0.00 173.24 173.62 1mly s ALA 285 N -4.04 -0.41 -0.18 5.32 0.00 -0.45 -1.12 121.76 120.87 1mly s ALA 285 Ca 0.24 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1mly s ALA 285 Cb 0.07 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1mly s ALA 285 CO 0.02 -0.08 -0.10 0.99 0.00 0.00 0.00 175.76 176.59 1mly s THR 286 N 0.04 1.49 0.03 0.00 2.01 -0.29 -0.30 115.64 118.62 1mly s THR 286 Ca -0.01 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1mly s THR 286 Cb -0.01 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1mly s THR 286 CO 0.00 0.21 0.18 -0.76 -0.69 0.00 0.00 174.62 173.56 1mly s LEU 287 N 1.47 4.27 0.00 4.42 1.02 0.21 -1.11 118.68 128.97 1mly s LEU 287 Ca 0.00 0.26 -0.02 0.00 0.02 0.00 0.00 54.13 54.40 1mly s LEU 287 Cb -0.15 -2.72 0.01 0.00 0.02 0.00 0.00 46.19 43.35 1mly s LEU 287 CO -0.08 0.22 0.36 1.07 0.02 0.00 0.00 176.35 177.93 1mly n THR 288 N 0.65 0.00 -2.90 5.49 5.66 -0.54 -0.34 114.28 122.30 1mly n THR 288 Ca -0.08 -1.18 -0.23 0.00 -3.05 0.00 0.00 64.05 59.51 1mly n THR 288 Cb 0.52 0.75 0.02 0.00 -1.55 0.00 0.00 70.33 70.07 1mly n THR 288 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1mly s THR 289 N -2.66 3.76 0.31 1.09 -4.23 -1.21 -1.85 115.64 110.84 1mly s THR 289 Ca 0.19 -0.50 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 1mly s THR 289 Cb -0.01 -3.40 0.07 0.00 1.34 0.00 0.00 72.50 70.50 1mly s THR 289 CO 0.14 -0.28 1.74 0.03 -0.54 0.00 0.00 174.62 175.71 1mly h ARG 290 N 0.32 0.32 -0.45 3.99 3.08 -1.94 -1.01 114.38 118.69 1mly h ARG 290 Ca -0.45 -0.12 0.08 0.00 0.07 0.00 0.00 59.98 59.55 1mly h ARG 290 Cb 1.26 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 1mly h ARG 290 CO 0.56 0.60 0.03 1.49 -1.07 0.00 0.00 179.97 181.58 1mly h GLU 291 N 0.28 0.14 0.08 0.04 4.57 -1.94 0.46 114.58 118.20 1mly h GLU 291 Ca 0.04 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1mly h GLU 291 Cb 0.69 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1mly h GLU 291 CO 0.05 0.09 -0.04 0.28 -1.18 0.00 0.00 179.01 178.21 1mly h VAL 292 N 0.14 1.14 -0.65 0.32 2.07 -1.88 -2.38 116.25 115.01 1mly h VAL 292 Ca 0.22 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1mly h VAL 292 Cb 0.31 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1mly h VAL 292 CO -0.35 0.21 0.38 0.00 0.02 0.00 0.00 177.57 177.83 1mly h ALA 293 N 0.37 0.83 -0.06 1.67 0.00 -0.75 -2.50 119.26 118.81 1mly h ALA 293 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1mly h ALA 293 Cb 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mly h ALA 293 CO 0.02 0.31 -0.23 0.93 0.00 0.00 0.00 179.25 180.28 1mly h GLU 294 N 0.88 0.27 -0.59 0.00 5.08 -0.19 -2.93 114.58 117.10 1mly h GLU 294 Ca 0.23 -0.20 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 1mly h GLU 294 Cb -0.01 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 1mly h GLU 294 CO -0.04 0.83 0.04 1.15 -1.00 0.00 0.00 179.01 179.99 1mly h THR 295 N -0.24 0.55 -0.15 1.13 2.02 -1.38 0.74 112.91 115.58 1mly h THR 295 Ca -0.01 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1mly h THR 295 Cb 0.86 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1mly h THR 295 CO 0.05 0.03 -0.02 0.40 0.37 0.00 0.00 175.52 176.35 1mly h ILE 296 N 0.15 0.87 0.00 3.11 2.04 -1.49 -2.10 117.51 120.10 1mly h ILE 296 Ca 0.31 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 66.12 1mly h ILE 296 Cb 0.48 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1mly h ILE 296 CO -0.47 0.01 -0.19 0.28 0.00 0.00 0.00 178.15 177.78 1mly h SER 297 N 0.03 0.00 0.19 1.72 0.02 -1.10 -1.96 113.55 112.45 1mly h SER 297 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1mly h SER 297 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1mly h SER 297 CO -0.14 0.19 -0.06 0.59 -1.14 0.00 0.00 176.83 176.27 1mly n ASN 298 N -4.10 0.60 -2.81 3.07 3.02 0.16 -3.88 115.26 111.33 1mly n ASN 298 Ca -0.02 -0.88 -0.12 0.00 -0.03 0.00 0.00 54.58 53.52 1mly n ASN 298 Cb 0.26 -0.04 0.09 0.00 -0.61 0.00 0.00 39.78 39.48 1mly n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mly n GLY 299 N 1.19 -1.25 0.30 7.41 0.00 -0.74 -4.90 105.19 107.21 1mly n GLY 299 Ca 0.18 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1mly n GLY 299 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mly h GLU 300 N 0.00 0.10 0.00 1.61 5.08 -1.90 -2.13 114.58 117.33 1mly h GLU 300 Ca -0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1mly h GLU 300 Cb 0.50 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1mly h GLU 300 CO 0.13 0.06 -0.32 0.00 -1.00 0.00 0.00 179.01 177.88 1mly h ALA 301 N 1.88 0.84 0.00 3.43 0.00 -1.90 -3.47 119.26 120.04 1mly h ALA 301 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1mly h ALA 301 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1mly h ALA 301 CO -0.01 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1mly n GLY 302 N 1.14 1.80 3.64 0.00 0.00 -0.80 -4.94 105.19 106.03 1mly n GLY 302 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1mly n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly s PHE 304 N -3.14 2.83 -1.41 0.00 5.36 -1.26 -4.66 117.98 115.69 1mly s PHE 304 Ca 0.09 0.97 -0.14 0.00 -0.96 0.00 0.00 56.93 56.90 1mly s PHE 304 Cb -0.01 -3.53 0.07 0.00 -0.34 0.00 0.00 43.02 39.21 1mly s PHE 304 CO -0.03 -1.82 2.11 -1.33 -1.46 0.00 0.00 175.22 172.70 1mly n MET 305 N 6.46 3.02 -3.52 10.12 2.81 -1.26 -4.84 117.12 129.91 1mly n MET 305 Ca 0.14 -2.84 -0.15 0.00 -1.81 0.00 0.00 57.70 53.04 1mly n MET 305 Cb 0.45 -3.24 -0.05 0.00 -0.71 0.00 0.00 33.22 29.67 1mly n MET 305 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1mly s HIS 306 N 2.77 -0.53 0.00 2.03 5.04 -1.26 -5.13 115.29 118.21 1mly s HIS 306 Ca 0.46 0.69 0.00 0.00 -1.54 0.00 0.00 55.06 54.67 1mly s HIS 306 Cb 0.12 0.41 0.00 0.00 0.04 0.00 0.00 32.58 33.15 1mly s HIS 306 CO -0.06 -0.67 0.00 0.41 -2.34 0.00 0.00 174.74 172.08 1mly n GLY 307 N 0.45 -1.39 3.78 1.59 0.00 -1.26 -5.17 105.19 103.19 1mly n GLY 307 Ca -0.18 0.85 -0.33 0.00 0.00 0.00 0.00 46.02 46.36 1mly n GLY 307 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mly s PRO 308 N 0.00 2.95 0.21 1.61 0.05 -1.26 -4.95 135.00 133.61 1mly s PRO 308 Ca 0.00 1.29 -0.11 0.00 0.05 0.00 0.00 61.00 62.23 1mly s PRO 308 Cb 0.00 -1.98 0.29 0.00 0.05 0.00 0.00 34.50 32.87 1mly s PRO 308 CO 0.00 -1.12 1.67 1.15 0.05 0.00 0.00 177.00 178.75 1mly h THR 309 N 0.05 0.51 -0.47 1.26 2.02 -2.02 -1.77 112.91 112.49 1mly h THR 309 Ca -0.46 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1mly h THR 309 Cb 1.23 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1mly h THR 309 CO 0.55 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.96 1mly n PHE 310 N -5.26 1.43 -1.59 3.16 3.72 -1.26 -4.72 117.46 112.94 1mly n PHE 310 Ca 0.09 -0.52 -0.49 0.00 -0.05 0.00 0.00 57.45 56.47 1mly n PHE 310 Cb 0.35 -0.33 -0.05 0.00 -0.94 0.00 0.00 39.48 38.51 1mly n PHE 310 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1mly n MET 311 N 0.63 1.24 -1.01 -1.08 0.00 -0.67 -1.67 117.12 114.55 1mly n MET 311 Ca 0.21 0.44 -0.00 0.00 -0.00 0.00 0.00 57.70 58.35 1mly n MET 311 Cb 0.88 -2.00 -0.00 0.00 0.00 0.00 0.00 33.22 32.09 1mly n MET 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1mly n GLY 312 N 2.22 0.41 2.71 -5.12 0.00 -1.26 -4.27 105.19 99.88 1mly n GLY 312 Ca 0.16 -0.07 -0.50 0.00 0.00 0.00 0.00 46.02 45.62 1mly n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mly n ASN 313 N -0.12 0.71 -0.26 1.61 5.15 -0.67 -4.70 115.26 116.98 1mly n ASN 313 Ca -0.00 0.67 0.04 0.00 -0.60 0.00 0.00 54.58 54.69 1mly n ASN 313 Cb 0.12 -0.71 0.14 0.00 -0.53 0.00 0.00 39.78 38.80 1mly n ASN 313 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1mly h PRO 314 N 6.15 0.07 0.10 1.20 0.11 -1.86 -1.59 132.00 136.18 1mly h PRO 314 Ca -0.16 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 1mly h PRO 314 Cb 1.12 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1mly h PRO 314 CO 0.84 0.05 -0.05 1.25 -0.21 0.00 0.00 178.00 179.87 1mly h LEU 315 N 0.07 -0.13 -0.83 2.35 5.85 -1.52 -1.10 115.31 120.00 1mly h LEU 315 Ca 0.40 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1mly h LEU 315 Cb 0.69 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1mly h LEU 315 CO -0.69 -0.09 0.47 0.00 -0.34 0.00 0.00 178.44 177.79 1mly h ALA 316 N 0.76 1.07 -0.78 1.25 0.00 -1.79 -1.65 119.26 118.12 1mly h ALA 316 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1mly h ALA 316 Cb 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1mly h ALA 316 CO 0.02 0.56 0.37 0.00 0.00 0.00 0.00 179.25 180.20 1mly h ALA 318 N 1.30 0.74 -0.59 0.00 0.00 -0.74 0.16 119.26 120.13 1mly h ALA 318 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1mly h ALA 318 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1mly h ALA 318 CO -0.03 0.54 0.31 0.00 0.00 0.00 0.00 179.25 180.06 1mly h ALA 319 N 0.97 0.76 -0.63 0.00 0.00 -1.02 -1.78 119.26 117.57 1mly h ALA 319 Ca 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1mly h ALA 319 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1mly h ALA 319 CO 0.02 0.30 0.10 0.00 0.00 0.00 0.00 179.25 179.67 1mly h ALA 320 N 1.13 0.83 -0.61 0.00 0.00 -0.78 -0.58 119.26 119.26 1mly h ALA 320 Ca 0.21 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1mly h ALA 320 Cb 0.08 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1mly h ALA 320 CO -0.03 0.59 0.34 -0.91 0.00 0.00 0.00 179.25 179.24 1mly h ASN 321 N 0.95 0.53 -0.62 0.00 2.35 -0.47 0.66 115.58 118.97 1mly h ASN 321 Ca 0.19 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1mly h ASN 321 Cb 0.43 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1mly h ASN 321 CO 0.01 0.35 0.01 0.00 -1.65 0.00 0.00 177.43 176.16 1mly h ALA 322 N 1.30 0.84 -0.42 -0.83 0.00 -0.98 -0.55 119.26 118.62 1mly h ALA 322 Ca 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1mly h ALA 322 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1mly h ALA 322 CO -0.15 0.68 0.16 1.03 0.00 0.00 0.00 179.25 180.97 1mly h SER 323 N 1.00 0.58 0.20 0.00 0.87 -0.52 -1.94 113.55 113.74 1mly h SER 323 Ca 0.18 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1mly h SER 323 Cb 0.55 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1mly h SER 323 CO 0.03 0.60 -0.33 -0.07 -0.53 0.00 0.00 176.83 176.53 1mly h LEU 324 N 0.53 0.20 -0.79 2.23 3.38 -0.75 -2.73 115.31 117.38 1mly h LEU 324 Ca 0.14 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1mly h LEU 324 Cb 0.20 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1mly h LEU 324 CO -0.01 0.52 0.10 0.00 0.09 0.00 0.00 178.44 179.14 1mly h ALA 325 N 1.49 1.00 -0.65 1.53 0.00 -0.67 -1.38 119.26 120.57 1mly h ALA 325 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1mly h ALA 325 Cb 0.67 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1mly h ALA 325 CO 0.05 0.63 0.26 0.82 0.00 0.00 0.00 179.25 181.01 1mly h ILE 326 N 0.95 1.24 0.00 0.00 2.04 -1.07 -2.15 117.51 118.52 1mly h ILE 326 Ca 0.19 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1mly h ILE 326 Cb 0.42 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1mly h ILE 326 CO 0.01 0.30 -0.17 -0.07 0.00 0.00 0.00 178.15 178.22 1mly h LEU 327 N 0.92 0.00 -2.10 1.44 3.38 -1.21 -2.67 115.31 115.08 1mly h LEU 327 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1mly h LEU 327 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1mly h LEU 327 CO -0.02 0.17 -0.06 -0.33 0.09 0.00 0.00 178.44 178.29 1mly h GLU 328 N 0.00 0.00 -0.11 1.13 5.08 -0.57 -0.82 114.58 119.29 1mly h GLU 328 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mly h GLU 328 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1mly h GLU 328 CO 0.02 0.06 0.07 0.66 -1.00 0.00 0.00 179.01 178.82 1mly h SER 329 N 0.00 0.12 0.00 1.42 4.64 -1.52 -3.46 113.55 114.76 1mly h SER 329 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mly h SER 329 Cb 0.14 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1mly h SER 329 CO 0.01 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1mly n GLY 330 N -1.52 1.19 0.32 -0.77 0.00 -0.31 -4.93 105.19 99.17 1mly n GLY 330 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.18 1mly n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mly h ASP 331 N 0.00 0.00 0.05 1.61 3.32 -1.84 -2.58 116.42 116.98 1mly h ASP 331 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1mly h ASP 331 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1mly h ASP 331 CO 0.00 0.00 -0.09 4.11 -1.72 0.00 0.00 179.24 181.54 1mly h TRP 332 N 0.00 0.10 -0.15 4.55 5.08 -1.89 -2.49 115.95 121.15 1mly h TRP 332 Ca 0.02 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1mly h TRP 332 Cb 0.18 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.30 1mly h TRP 332 CO 0.00 0.20 0.10 1.96 -1.28 0.00 0.00 178.44 179.41 1mly h GLN 333 N 0.10 0.19 0.00 0.12 4.20 -1.83 0.12 115.11 118.01 1mly h GLN 333 Ca 0.02 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1mly h GLN 333 Cb 0.22 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1mly h GLN 333 CO 0.01 0.13 -0.80 0.37 -0.67 0.00 0.00 178.83 177.87 1mly h GLN 334 N 0.20 0.00 -0.19 1.46 5.75 -1.75 -1.87 115.11 118.72 1mly h GLN 334 Ca 0.06 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1mly h GLN 334 Cb -0.02 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1mly h GLN 334 CO -0.02 0.80 0.05 1.96 -2.65 0.00 0.00 178.83 178.98 1mly h GLN 335 N 0.00 0.29 -0.39 1.69 4.20 -1.09 0.22 115.11 120.03 1mly h GLN 335 Ca -0.01 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 1mly h GLN 335 Cb 1.49 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 1mly h GLN 335 CO 0.10 0.41 -0.37 0.28 -0.67 0.00 0.00 178.83 178.58 1mly h VAL 336 N 0.12 1.27 -0.66 -0.54 2.07 -0.81 -1.37 116.25 116.34 1mly h VAL 336 Ca 0.06 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1mly h VAL 336 Cb 0.24 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1mly h VAL 336 CO -0.00 0.52 0.43 0.00 0.02 0.00 0.00 177.57 178.54 1mly h ALA 337 N 0.80 0.83 -0.25 1.67 0.00 -1.23 0.05 119.26 121.13 1mly h ALA 337 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1mly h ALA 337 Cb 0.96 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1mly h ALA 337 CO 0.09 0.27 -0.23 -0.44 0.00 0.00 0.00 179.25 178.94 1mly h ASP 338 N 0.89 0.47 -0.24 0.00 3.32 -0.81 -2.21 116.42 117.83 1mly h ASP 338 Ca 0.24 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1mly h ASP 338 Cb -0.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1mly h ASP 338 CO -0.05 0.70 -0.14 0.40 -1.72 0.00 0.00 179.24 178.43 1mly h ILE 339 N 0.42 1.30 -0.29 0.35 2.04 -0.79 -2.29 117.51 118.25 1mly h ILE 339 Ca 0.06 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.74 1mly h ILE 339 Cb 0.64 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1mly h ILE 339 CO 0.05 0.39 -0.03 -0.08 0.00 0.00 0.00 178.15 178.47 1mly h GLU 340 N 0.25 0.05 -0.32 2.37 4.81 -0.80 0.23 114.58 121.15 1mly h GLU 340 Ca 0.05 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1mly h GLU 340 Cb 0.66 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1mly h GLU 340 CO 0.04 0.03 0.11 0.28 -0.73 0.00 0.00 179.01 178.74 1mly h VAL 341 N 0.05 0.91 -0.52 0.32 2.07 -1.37 -0.43 116.25 117.29 1mly h VAL 341 Ca 0.14 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1mly h VAL 341 Cb 0.20 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1mly h VAL 341 CO -0.26 0.05 -0.07 -0.61 0.02 0.00 0.00 177.57 176.70 1mly h GLN 342 N 0.26 0.92 -0.07 1.57 4.15 -0.82 -1.41 115.11 119.70 1mly h GLN 342 Ca 0.14 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 1mly h GLN 342 Cb 0.11 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1mly h GLN 342 CO -0.15 0.96 0.03 -0.07 -1.93 0.00 0.00 178.83 177.67 1mly h LEU 343 N 0.84 0.10 -1.34 -2.39 3.38 -0.29 0.14 115.31 115.76 1mly h LEU 343 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1mly h LEU 343 Cb 0.59 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1mly h LEU 343 CO 0.04 0.25 0.21 0.03 0.09 0.00 0.00 178.44 179.05 1mly h ARG 344 N -0.05 0.66 -0.01 1.13 3.08 -0.97 -0.35 114.38 117.87 1mly h ARG 344 Ca 0.02 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1mly h ARG 344 Cb 0.18 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1mly h ARG 344 CO -0.00 0.53 -0.04 0.93 -1.07 0.00 0.00 179.97 180.32 1mly h GLU 345 N 0.66 0.04 0.00 0.04 5.08 -1.04 -3.16 114.58 116.19 1mly h GLU 345 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1mly h GLU 345 Cb 0.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1mly h GLU 345 CO -0.02 0.72 0.00 1.96 -1.00 0.00 0.00 179.01 180.67 1mly h GLN 346 N -0.63 0.00 0.00 2.33 4.20 -0.60 -3.22 115.11 117.18 1mly h GLN 346 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1mly h GLN 346 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1mly h GLN 346 CO 0.01 0.00 -1.02 1.28 -0.67 0.00 0.00 178.83 178.43 1mly n LEU 347 N -2.96 0.64 -0.34 1.46 4.77 -0.15 -4.40 117.00 116.02 1mly n LEU 347 Ca 0.04 0.11 0.08 0.00 -0.03 0.00 0.00 56.01 56.21 1mly n LEU 347 Cb 0.50 -0.10 0.25 0.00 -2.33 0.00 0.00 43.42 41.75 1mly n LEU 347 CO 0.33 -0.03 1.20 0.00 -1.33 0.00 0.00 177.39 177.55 1mly h ALA 348 N 2.37 1.49 -0.25 -1.18 0.00 -1.55 -0.69 119.26 119.44 1mly h ALA 348 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1mly h ALA 348 Cb 0.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1mly h ALA 348 CO 0.00 0.11 0.22 -1.35 0.00 0.00 0.00 179.25 178.23 1mly h PRO 349 N 0.87 0.00 -0.03 0.00 0.11 -1.79 -1.64 132.00 129.52 1mly h PRO 349 Ca 0.50 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.62 1mly h PRO 349 Cb 0.60 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1mly h PRO 349 CO -0.31 0.00 0.11 0.00 -0.21 0.00 0.00 178.00 177.59 1mly h ALA 350 N 1.80 1.28 0.00 -0.75 0.00 -1.41 0.14 119.26 120.32 1mly h ALA 350 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mly h ALA 350 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1mly h ALA 350 CO -0.00 -0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.67 1mly n ARG 351 N -3.26 0.13 0.00 0.00 1.74 -0.62 -1.95 116.66 112.71 1mly n ARG 351 Ca -0.02 0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.34 1mly n ARG 351 Cb 0.18 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 1mly n ARG 351 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1mly n ASP 352 N -1.37 1.84 -4.78 0.55 8.00 0.04 -4.97 116.55 115.86 1mly n ASP 352 Ca 0.06 -1.42 -0.39 0.00 0.71 0.00 0.00 54.79 53.75 1mly n ASP 352 Cb 0.15 0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 41.76 1mly n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mly s ALA 353 N -2.53 3.47 0.34 2.24 0.00 -0.82 -4.99 121.76 119.47 1mly s ALA 353 Ca 0.16 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.45 1mly s ALA 353 Cb 0.17 -2.90 0.65 0.00 0.00 0.00 0.00 23.12 21.04 1mly s ALA 353 CO 0.61 0.29 1.96 1.05 0.00 0.00 0.00 175.76 179.67 1mly h GLU 354 N 4.48 0.84 -0.00 0.00 4.11 -1.88 -2.82 114.58 119.31 1mly h GLU 354 Ca -0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.91 1mly h GLU 354 Cb 1.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1mly h GLU 354 CO 0.66 0.56 -0.01 -1.33 0.07 0.00 0.00 179.01 178.96 1mly n MET 355 N -4.47 0.67 -3.62 1.06 2.81 -1.26 -4.88 117.12 107.43 1mly n MET 355 Ca 0.10 -0.03 -0.37 0.00 -1.81 0.00 0.00 57.70 55.60 1mly n MET 355 Cb 0.16 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.11 1mly n MET 355 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1mly s VAL 356 N -2.35 5.28 -0.25 2.03 1.01 -1.07 -0.85 120.40 124.21 1mly s VAL 356 Ca 0.36 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 1mly s VAL 356 Cb 0.21 -3.59 -0.17 0.00 0.00 0.00 0.00 36.38 32.83 1mly s VAL 356 CO 0.43 0.51 -0.19 0.00 0.00 0.00 0.00 175.10 175.84 1mly n ALA 357 N 2.66 1.36 -3.40 5.51 0.00 0.15 -4.70 120.51 122.08 1mly n ALA 357 Ca -0.15 -1.06 -0.15 0.00 0.00 0.00 0.00 53.44 52.08 1mly n ALA 357 Cb 0.53 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 1mly n ALA 357 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mly s ASP 358 N -6.69 -0.53 -0.07 0.00 2.15 -0.87 -4.99 116.67 105.67 1mly s ASP 358 Ca -0.34 0.38 0.02 0.00 0.43 0.00 0.00 52.55 53.04 1mly s ASP 358 Cb 0.10 0.51 0.01 0.00 -0.30 0.00 0.00 42.92 43.24 1mly s ASP 358 CO 0.60 -0.68 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.11 1mly s VAL 359 N -1.96 1.13 -0.08 1.11 1.01 -1.26 -0.61 120.40 119.74 1mly s VAL 359 Ca -0.08 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1mly s VAL 359 Cb -0.01 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1mly s VAL 359 CO 0.03 0.36 0.30 0.00 0.00 0.00 0.00 175.10 175.79 1mly s ARG 360 N 0.77 0.45 -0.00 2.72 1.70 -0.56 -5.03 118.95 119.00 1mly s ARG 360 Ca -0.13 0.22 0.01 0.00 -0.47 0.00 0.00 55.73 55.37 1mly s ARG 360 Cb -0.15 0.21 -0.00 0.00 -0.57 0.00 0.00 34.95 34.43 1mly s ARG 360 CO 0.02 -0.08 -0.04 0.08 -1.08 0.00 0.00 175.30 174.20 1mly s VAL 361 N -0.32 0.31 -0.20 4.99 1.01 -1.26 -0.78 120.40 124.16 1mly s VAL 361 Ca -0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1mly s VAL 361 Cb -0.03 -0.28 0.10 0.00 0.00 0.00 0.00 36.38 36.17 1mly s VAL 361 CO 0.02 0.06 0.38 -0.22 0.00 0.00 0.00 175.10 175.34 1mly s LEU 362 N -0.17 -0.59 0.00 3.92 2.96 -0.33 -5.03 118.68 119.45 1mly s LEU 362 Ca 0.01 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1mly s LEU 362 Cb -0.02 1.19 0.00 0.00 0.50 0.00 0.00 46.19 47.86 1mly s LEU 362 CO -0.00 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1mly n GLY 363 N 5.38 3.38 2.31 7.98 0.00 -1.25 -1.40 105.19 121.59 1mly n GLY 363 Ca -0.07 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1mly n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mly n ALA 364 N 10.84 6.03 -3.90 4.61 0.00 -0.59 -3.24 120.51 134.26 1mly n ALA 364 Ca 0.00 -2.99 -0.27 0.00 0.00 0.00 0.00 53.44 50.18 1mly n ALA 364 Cb 0.00 -1.74 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 1mly n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mly s ILE 365 N -3.82 1.07 -0.12 0.00 1.01 -0.49 -4.14 121.20 114.71 1mly s ILE 365 Ca 0.52 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1mly s ILE 365 Cb 0.41 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.82 1mly s ILE 365 CO -0.10 0.37 -0.11 -0.83 0.00 0.00 0.00 174.94 174.28 1mly s GLY 366 N 1.66 0.95 -0.08 6.18 0.00 -0.38 -1.18 107.32 114.46 1mly s GLY 366 Ca 0.04 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.12 1mly s GLY 366 CO -0.08 0.64 -0.22 0.14 0.00 0.00 0.00 173.10 173.58 1mly s VAL 367 N 1.54 1.86 -0.34 1.40 1.01 0.04 0.12 120.40 126.04 1mly s VAL 367 Ca 0.03 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1mly s VAL 367 Cb -0.13 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.73 1mly s VAL 367 CO -0.08 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 174.90 1mly s VAL 368 N 0.26 2.68 0.02 2.92 1.01 0.01 -1.50 120.40 125.80 1mly s VAL 368 Ca -0.14 -1.94 -0.24 0.00 0.00 0.00 0.00 61.98 59.66 1mly s VAL 368 Cb -0.16 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1mly s VAL 368 CO 0.07 -0.42 0.74 -0.70 0.00 0.00 0.00 175.10 174.79 1mly s GLU 369 N 1.07 4.46 0.29 2.72 2.12 0.22 -1.24 118.70 128.34 1mly s GLU 369 Ca 0.03 1.00 0.07 0.00 0.36 0.00 0.00 54.97 56.43 1mly s GLU 369 Cb -0.20 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1mly s GLU 369 CO -0.05 0.24 0.22 0.95 -0.54 0.00 0.00 175.26 176.08 1mly s THR 370 N 0.12 4.01 -0.03 -1.70 -4.23 0.54 0.33 115.64 114.69 1mly s THR 370 Ca 0.38 -1.44 0.17 0.00 -1.18 0.00 0.00 61.69 59.62 1mly s THR 370 Cb -0.20 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.47 1mly s THR 370 CO 0.21 -0.28 1.57 0.71 -0.54 0.00 0.00 174.62 176.29 1mly h THR 371 N 1.43 0.84 -3.34 3.99 1.35 -1.27 -3.41 112.91 112.50 1mly h THR 371 Ca -0.47 -1.90 -0.43 0.00 -0.55 0.00 0.00 66.41 63.06 1mly h THR 371 Cb 1.25 2.21 -0.17 0.00 -1.73 0.00 0.00 68.15 69.71 1mly h THR 371 CO 0.60 0.43 -0.75 -1.00 -0.25 0.00 0.00 175.52 174.55 1mly s HIS 372 N -3.22 1.54 0.37 4.73 3.76 -1.26 -5.06 115.29 116.15 1mly s HIS 372 Ca 0.02 -0.57 -0.27 0.00 -0.15 0.00 0.00 55.06 54.09 1mly s HIS 372 Cb 0.09 -0.77 -0.11 0.00 1.11 0.00 0.00 32.58 32.89 1mly s HIS 372 CO 0.72 0.22 1.34 -2.30 -0.85 0.00 0.00 174.74 173.87 1mly n PRO 373 N 0.19 2.23 -2.37 8.40 -0.02 -1.26 -4.70 135.00 137.47 1mly n PRO 373 Ca -0.13 0.78 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 1mly n PRO 373 Cb 0.58 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1mly n PRO 373 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mly s VAL 374 N -1.13 4.26 -0.72 -1.45 -7.23 0.47 0.12 120.40 114.73 1mly s VAL 374 Ca 0.56 1.15 -0.19 0.00 -1.81 0.00 0.00 61.98 61.69 1mly s VAL 374 Cb -0.53 -3.59 0.12 0.00 0.56 0.00 0.00 36.38 32.93 1mly s VAL 374 CO 0.62 -0.56 0.88 0.21 -0.31 0.00 0.00 175.10 175.94 1mly s ASN 375 N -2.79 6.36 0.25 4.85 3.84 0.00 -4.62 114.94 122.83 1mly s ASN 375 Ca 0.61 -1.63 -0.06 0.00 0.21 0.00 0.00 52.86 52.00 1mly s ASN 375 Cb -0.12 -2.34 0.28 0.00 -0.55 0.00 0.00 41.25 38.51 1mly s ASN 375 CO 0.29 -1.12 1.91 -0.03 -2.79 0.00 0.00 177.10 175.37 1mly h MET 376 N 9.04 1.27 -0.16 0.43 1.85 -1.89 -0.61 114.93 124.86 1mly h MET 376 Ca -0.13 -0.10 -0.03 0.00 -0.61 0.00 0.00 59.70 58.83 1mly h MET 376 Cb 1.06 -0.28 -0.01 0.00 0.43 0.00 0.00 31.60 32.81 1mly h MET 376 CO 1.09 0.87 -0.02 0.00 -0.40 0.00 0.00 176.91 178.44 1mly h ALA 377 N 1.36 0.21 -0.47 0.39 0.00 -1.97 -1.67 119.26 117.12 1mly h ALA 377 Ca 0.34 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1mly h ALA 377 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1mly h ALA 377 CO -0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 179.25 179.03 1mly h ALA 378 N 0.74 0.64 -0.41 0.00 0.00 -1.87 -2.44 119.26 115.92 1mly h ALA 378 Ca 0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1mly h ALA 378 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1mly h ALA 378 CO 0.01 0.53 -0.06 1.25 0.00 0.00 0.00 179.25 180.99 1mly h LEU 379 N 0.74 0.77 -1.07 0.00 5.85 -1.12 -1.86 115.31 118.62 1mly h LEU 379 Ca 0.12 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1mly h LEU 379 Cb 0.64 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1mly h LEU 379 CO 0.04 0.93 0.53 1.56 -0.34 0.00 0.00 178.44 181.17 1mly h GLN 380 N 0.59 1.17 -0.32 1.25 4.20 -1.26 0.61 115.11 121.36 1mly h GLN 380 Ca 0.11 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1mly h GLN 380 Cb 0.57 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1mly h GLN 380 CO 0.03 0.81 0.04 -0.22 -0.67 0.00 0.00 178.83 178.82 1mly h LYS 381 N 1.19 0.54 -0.41 1.46 3.64 -1.28 -0.27 116.57 121.44 1mly h LYS 381 Ca 0.31 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1mly h LYS 381 Cb -0.07 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1mly h LYS 381 CO -0.06 0.64 0.18 0.35 -2.27 0.00 0.00 179.45 178.29 1mly h PHE 382 N 0.36 0.33 -0.27 1.91 3.57 -0.77 -0.80 116.94 121.26 1mly h PHE 382 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1mly h PHE 382 Cb 0.38 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1mly h PHE 382 CO 0.03 0.15 0.15 0.74 -2.23 0.00 0.00 178.31 177.15 1mly h PHE 383 N 0.37 0.37 -1.00 0.41 0.04 -0.65 -1.66 116.94 114.82 1mly h PHE 383 Ca 0.18 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.05 1mly h PHE 383 Cb 0.12 -0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 1mly h PHE 383 CO -0.12 0.31 0.63 0.28 -0.60 0.00 0.00 178.31 178.82 1mly h VAL 384 N 0.32 0.95 0.00 -0.55 2.07 -0.70 0.18 116.25 118.52 1mly h VAL 384 Ca 0.10 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1mly h VAL 384 Cb 0.07 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 1mly h VAL 384 CO -0.02 0.19 -0.20 -0.33 0.02 0.00 0.00 177.57 177.23 1mly h GLU 385 N 1.01 0.00 -0.13 1.57 5.08 -0.29 -0.05 114.58 121.77 1mly h GLU 385 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1mly h GLU 385 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1mly h GLU 385 CO -0.25 0.20 0.00 1.04 -1.00 0.00 0.00 179.01 179.00 1mly n GLN 386 N -3.93 1.50 -2.48 2.33 1.13 -0.03 -4.92 117.38 110.99 1mly n GLN 386 Ca -0.02 -0.76 -0.09 0.00 -1.94 0.00 0.00 57.00 54.20 1mly n GLN 386 Cb 0.29 -1.34 0.01 0.00 0.11 0.00 0.00 30.24 29.31 1mly n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mly n GLY 387 N 1.00 0.17 3.08 1.08 0.00 -0.03 -5.02 105.19 105.48 1mly n GLY 387 Ca 0.14 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1mly n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mly s VAL 388 N -2.71 0.57 -0.35 1.61 -7.23 -0.73 -2.02 120.40 109.53 1mly s VAL 388 Ca 0.10 -1.27 -0.05 0.00 -1.81 0.00 0.00 61.98 58.95 1mly s VAL 388 Cb -0.04 -0.85 0.06 0.00 0.56 0.00 0.00 36.38 36.11 1mly s VAL 388 CO 0.12 -0.50 0.12 0.86 -0.31 0.00 0.00 175.10 175.39 1mly s TRP 389 N -1.89 3.32 -0.05 2.82 -0.11 0.51 -3.00 118.94 120.54 1mly s TRP 389 Ca -0.05 -1.71 0.01 0.00 1.22 0.00 0.00 56.10 55.57 1mly s TRP 389 Cb -0.07 -2.49 0.02 0.00 -1.50 0.00 0.00 33.47 29.44 1mly s TRP 389 CO -0.01 -0.81 -0.05 0.42 -4.62 0.00 0.00 176.95 171.89 1mly s ILE 390 N 1.33 0.58 -0.45 5.86 1.01 -1.26 -0.96 121.20 127.30 1mly s ILE 390 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 1mly s ILE 390 Cb -0.21 -0.60 0.12 0.00 0.01 0.00 0.00 42.46 41.78 1mly s ILE 390 CO 0.01 0.24 0.23 -0.60 0.00 0.00 0.00 174.94 174.81 1mly s ARG 391 N 0.95 2.01 0.64 2.79 3.52 -1.26 -4.70 118.95 122.89 1mly s ARG 391 Ca -0.10 -2.07 -0.09 0.00 -0.13 0.00 0.00 55.73 53.33 1mly s ARG 391 Cb -0.14 -3.51 -0.00 0.00 -1.56 0.00 0.00 34.95 29.74 1mly s ARG 391 CO 0.00 -1.07 1.01 -1.25 -0.81 0.00 0.00 175.30 173.18 1mly s PRO 392 N 0.68 3.08 -0.06 5.12 0.04 -1.26 -4.81 135.00 137.79 1mly s PRO 392 Ca 0.12 0.38 -0.30 0.00 0.04 0.00 0.00 61.00 61.23 1mly s PRO 392 Cb -0.22 -2.13 0.07 0.00 0.04 0.00 0.00 34.50 32.26 1mly s PRO 392 CO -0.04 -0.79 0.67 -0.59 0.04 0.00 0.00 177.00 176.29 1mly s PHE 393 N -3.18 -0.65 0.00 0.56 -0.71 -0.73 -4.88 117.98 108.39 1mly s PHE 393 Ca 0.56 1.14 0.00 0.00 -1.04 0.00 0.00 56.93 57.58 1mly s PHE 393 Cb -0.11 0.40 0.00 0.00 -1.21 0.00 0.00 43.02 42.10 1mly s PHE 393 CO 0.50 -0.60 0.00 0.41 -1.34 0.00 0.00 175.22 174.19 1mly n GLY 394 N 0.99 3.81 1.39 1.99 0.00 -1.26 -0.87 105.19 111.24 1mly n GLY 394 Ca -0.19 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1mly n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mly n LYS 395 N 14.00 2.32 -4.90 1.61 5.02 -1.26 -0.39 118.16 134.56 1mly n LYS 395 Ca 0.00 -3.08 -0.31 0.00 -2.02 0.00 0.00 58.31 52.90 1mly n LYS 395 Cb 0.00 -1.93 -0.17 0.00 -0.02 0.00 0.00 35.03 32.91 1mly n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mly s LEU 396 N -3.15 2.00 -0.31 -0.35 1.43 -0.05 -0.34 118.68 117.91 1mly s LEU 396 Ca 0.48 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1mly s LEU 396 Cb 0.41 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 45.39 1mly s LEU 396 CO 0.05 0.10 -0.00 -0.63 0.23 0.00 0.00 176.35 176.10 1mly s ILE 397 N 0.60 2.53 0.10 -0.59 1.01 -0.37 -1.77 121.20 122.70 1mly s ILE 397 Ca -0.13 -1.82 0.03 0.00 0.00 0.00 0.00 60.65 58.72 1mly s ILE 397 Cb -0.17 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1mly s ILE 397 CO 0.04 -0.28 -0.08 -0.72 0.00 0.00 0.00 174.94 173.90 1mly s TYR 398 N 1.09 1.00 -0.05 3.97 1.13 -1.26 -0.81 117.35 122.42 1mly s TYR 398 Ca -0.01 -0.79 0.05 0.00 -1.41 0.00 0.00 57.07 54.91 1mly s TYR 398 Cb -0.20 -0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 40.10 1mly s TYR 398 CO -0.05 -0.06 -0.20 -0.51 -2.51 0.00 0.00 175.55 172.23 1mly s LEU 399 N -2.83 1.96 -0.41 -3.49 1.43 0.12 -4.76 118.68 110.71 1mly s LEU 399 Ca 0.10 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1mly s LEU 399 Cb 0.02 -1.10 0.23 0.00 0.03 0.00 0.00 46.19 45.37 1mly s LEU 399 CO -0.02 0.18 0.53 0.23 0.23 0.00 0.00 176.35 177.50 1mly n MET 400 N 3.10 0.62 -1.91 1.70 2.81 0.34 -1.25 117.12 122.53 1mly n MET 400 Ca -0.18 -3.04 -0.29 0.00 -1.81 0.00 0.00 57.70 52.38 1mly n MET 400 Cb 0.53 -1.33 0.07 0.00 -0.71 0.00 0.00 33.22 31.78 1mly n MET 400 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1mly s PRO 401 N -0.72 2.43 0.59 0.03 0.04 -1.15 -3.28 135.00 132.94 1mly s PRO 401 Ca 0.34 0.27 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 1mly s PRO 401 Cb 0.15 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1mly s PRO 401 CO -0.14 -1.29 1.25 -2.14 0.04 0.00 0.00 177.00 174.72 1mly s PRO 402 N -5.45 2.94 0.55 0.56 0.02 -1.26 -4.86 135.00 127.50 1mly s PRO 402 Ca 0.60 1.95 0.30 0.00 0.02 0.00 0.00 61.00 63.87 1mly s PRO 402 Cb -0.11 -1.99 1.58 0.00 0.02 0.00 0.00 34.50 34.00 1mly s PRO 402 CO 0.50 -1.26 2.11 1.88 -0.33 0.00 0.00 177.00 179.90 1mly h TYR 403 N 0.97 0.00 -0.24 6.54 0.05 -1.35 -2.35 116.97 120.58 1mly h TYR 403 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.27 1mly h TYR 403 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1mly h TYR 403 CO 0.45 0.09 0.00 0.44 -1.05 0.00 0.00 178.16 178.09 1mly n ILE 404 N -3.57 0.31 -1.74 -2.88 -5.35 -1.26 -4.76 119.36 100.12 1mly n ILE 404 Ca -0.02 -0.38 -0.42 0.00 -0.27 0.00 0.00 62.75 61.66 1mly n ILE 404 Cb 0.21 0.28 -0.01 0.00 -1.74 0.00 0.00 39.64 38.38 1mly n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mly n ILE 405 N 0.36 1.17 -2.57 7.28 3.06 -0.89 -4.96 119.36 122.81 1mly n ILE 405 Ca 0.14 -0.29 -0.37 0.00 -2.50 0.00 0.00 62.75 59.73 1mly n ILE 405 Cb 0.30 -1.92 -0.04 0.00 0.54 0.00 0.00 39.64 38.52 1mly n ILE 405 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1mly s LEU 406 N -0.65 4.16 0.28 9.51 1.43 -1.26 -4.89 118.68 127.27 1mly s LEU 406 Ca 0.63 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.76 1mly s LEU 406 Cb -0.51 -4.16 0.67 0.00 0.03 0.00 0.00 46.19 42.22 1mly s LEU 406 CO 0.51 -0.44 1.67 -0.65 0.23 0.00 0.00 176.35 177.67 1mly h PRO 407 N 2.58 0.28 0.00 1.29 0.11 -1.99 0.79 132.00 135.06 1mly h PRO 407 Ca -0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1mly h PRO 407 Cb 1.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1mly h PRO 407 CO 0.63 0.18 -0.34 -0.56 -0.21 0.00 0.00 178.00 177.70 1mly h GLN 408 N 0.28 0.00 -0.11 1.05 3.07 -1.99 -0.01 115.11 117.41 1mly h GLN 408 Ca 0.53 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 59.13 1mly h GLN 408 Cb 1.02 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.59 1mly h GLN 408 CO -0.59 0.34 -0.46 1.96 0.09 0.00 0.00 178.83 180.17 1mly h GLN 409 N 0.00 0.51 -0.69 0.06 4.20 -1.30 -2.75 115.11 115.13 1mly h GLN 409 Ca -0.00 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.27 1mly h GLN 409 Cb 0.67 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1mly h GLN 409 CO 0.04 1.02 0.27 1.25 -0.67 0.00 0.00 178.83 180.74 1mly h LEU 410 N 0.10 0.94 -0.89 1.46 6.46 -0.81 -2.39 115.31 120.19 1mly h LEU 410 Ca -0.03 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1mly h LEU 410 Cb 1.10 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 1mly h LEU 410 CO 0.10 0.85 0.59 -0.61 -0.62 0.00 0.00 178.44 178.74 1mly h GLN 411 N 1.00 1.16 -0.63 1.25 -0.00 -1.01 -1.10 115.11 115.78 1mly h GLN 411 Ca 0.23 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.78 1mly h GLN 411 Cb 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 27.48 27.39 1mly h GLN 411 CO -0.02 0.77 0.28 0.00 0.00 0.00 0.00 178.83 179.86 1mly h ARG 412 N 1.20 0.91 0.03 1.69 3.08 -1.12 -0.47 114.38 119.69 1mly h ARG 412 Ca 0.33 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1mly h ARG 412 Cb -0.13 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1mly h ARG 412 CO -0.07 0.72 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.47 1mly h LEU 413 N 0.90 -0.03 -0.77 3.04 3.38 -1.08 -2.11 115.31 118.64 1mly h LEU 413 Ca 0.22 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1mly h LEU 413 Cb 0.14 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1mly h LEU 413 CO -0.02 0.26 -0.22 0.71 0.09 0.00 0.00 178.44 179.25 1mly h THR 414 N -0.31 1.27 -0.54 0.22 1.35 -1.11 -1.62 112.91 112.17 1mly h THR 414 Ca -0.00 -1.31 -0.03 0.00 -0.55 0.00 0.00 66.41 64.52 1mly h THR 414 Cb 0.30 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 1mly h THR 414 CO 0.01 0.43 0.23 0.00 -0.25 0.00 0.00 175.52 175.93 1mly h ALA 415 N 1.15 0.70 -0.61 6.62 0.00 -1.09 -0.67 119.26 125.36 1mly h ALA 415 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1mly h ALA 415 Cb 0.70 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1mly h ALA 415 CO 0.05 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.91 1mly h ALA 416 N 1.07 0.78 0.14 0.00 0.00 -1.16 -0.96 119.26 119.14 1mly h ALA 416 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1mly h ALA 416 Cb 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mly h ALA 416 CO -0.02 0.32 -0.08 0.28 0.00 0.00 0.00 179.25 179.76 1mly h VAL 417 N 0.83 0.84 -0.94 0.00 2.07 -0.96 0.38 116.25 118.48 1mly h VAL 417 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 1mly h VAL 417 Cb 0.08 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1mly h VAL 417 CO -0.03 0.00 0.60 0.78 0.02 0.00 0.00 177.57 178.94 1mly h ASN 418 N -0.20 0.95 -0.28 0.57 2.35 -0.90 -1.73 115.58 116.35 1mly h ASN 418 Ca -0.02 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1mly h ASN 418 Cb 0.16 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1mly h ASN 418 CO 0.02 0.62 -0.31 -0.09 -1.65 0.00 0.00 177.43 176.02 1mly h ARG 419 N 1.09 0.79 -0.74 0.81 2.43 -0.91 -3.18 114.38 114.67 1mly h ARG 419 Ca 0.40 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1mly h ARG 419 Cb 0.15 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1mly h ARG 419 CO -0.17 0.99 0.33 0.00 -1.51 0.00 0.00 179.97 179.61 1mly h ALA 420 N 0.98 1.17 -0.02 2.80 0.00 -0.04 -2.81 119.26 121.34 1mly h ALA 420 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1mly h ALA 420 Cb 0.85 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1mly h ALA 420 CO 0.07 0.61 0.00 1.33 0.00 0.00 0.00 179.25 181.27 1mly n VAL 421 N -4.31 0.02 0.32 0.00 0.24 -0.92 -2.98 118.33 110.70 1mly n VAL 421 Ca 0.07 -0.17 0.14 0.00 -2.04 0.00 0.00 64.34 62.34 1mly n VAL 421 Cb 0.16 0.13 0.42 0.00 -1.47 0.00 0.00 33.84 33.07 1mly n VAL 421 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1mly h GLN 422 N 1.46 0.00 -4.19 7.34 1.08 -1.49 -3.35 115.11 115.96 1mly h GLN 422 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 1mly h GLN 422 Cb 0.31 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 27.36 1mly h GLN 422 CO 0.00 0.00 -0.77 0.16 -0.95 0.00 0.00 178.83 177.27 1mly s ASP 423 N -5.58 3.83 0.33 1.46 1.47 -1.16 -4.89 116.67 112.13 1mly s ASP 423 Ca 0.05 -1.26 0.25 0.00 1.18 0.00 0.00 52.55 52.77 1mly s ASP 423 Cb 0.08 -1.11 0.87 0.00 -0.34 0.00 0.00 42.92 42.42 1mly s ASP 423 CO 0.59 -0.28 0.85 -0.62 0.68 0.00 0.00 175.17 176.39 1mly n GLU 424 N 4.70 0.00 -0.18 2.11 1.02 -1.26 -1.20 120.64 125.83 1mly n GLU 424 Ca -0.09 0.61 -0.04 0.00 -0.02 0.00 0.00 57.16 57.61 1mly n GLU 424 Cb 0.44 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 1mly n GLU 424 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1mly n THR 425 N -2.91 -0.29 -0.31 2.62 -1.04 -1.26 -0.65 114.28 110.44 1mly n THR 425 Ca 0.22 1.06 0.00 0.00 -2.04 0.00 0.00 64.05 63.29 1mly n THR 425 Cb 1.09 -1.31 0.24 0.00 -1.82 0.00 0.00 70.33 68.52 1mly n THR 425 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1mly n PHE 426 N -4.56 1.53 -4.49 -1.42 3.72 -0.34 -4.96 117.46 106.94 1mly n PHE 426 Ca 0.01 -0.68 -0.24 0.00 -0.05 0.00 0.00 57.45 56.49 1mly n PHE 426 Cb 0.12 -0.45 -0.10 0.00 -0.94 0.00 0.00 39.48 38.11 1mly n PHE 426 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1mly s PHE 427 N -2.18 2.24 0.00 1.38 0.40 0.18 -0.82 117.98 119.18 1mly s PHE 427 Ca 0.37 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1mly s PHE 427 Cb 0.29 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.59 1mly s PHE 427 CO 0.10 0.52 0.00 0.00 0.70 0.00 0.00 175.22 176.54