#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpn s ARG 3 N 0.00 4.43 -0.13 1.09 3.00 -1.26 -4.89 118.95 121.20 1rpn s ARG 3 Ca 0.00 1.44 -0.04 0.00 0.00 0.00 0.00 55.73 57.13 1rpn s ARG 3 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 34.95 31.39 1rpn s ARG 3 CO 0.00 -0.29 0.02 0.45 0.00 0.00 0.00 175.30 175.48 1rpn s SER 4 N 1.13 5.33 -0.01 0.23 0.15 -1.26 0.38 113.70 119.65 1rpn s SER 4 Ca 0.50 0.09 0.04 0.00 0.70 0.00 0.00 55.95 57.28 1rpn s SER 4 Cb -0.20 -1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1rpn s SER 4 CO 0.20 0.28 -0.13 0.00 1.20 0.00 0.00 173.24 174.79 1rpn s ALA 5 N -0.28 1.12 -0.22 5.45 0.00 -0.11 0.01 121.76 127.74 1rpn s ALA 5 Ca 0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1rpn s ALA 5 Cb -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1rpn s ALA 5 CO 0.02 0.27 -0.11 -1.17 0.00 0.00 0.00 175.76 174.76 1rpn s LEU 6 N -0.27 2.74 -0.14 0.00 2.96 0.51 0.54 118.68 125.01 1rpn s LEU 6 Ca 0.04 -0.71 0.01 0.00 -0.22 0.00 0.00 54.13 53.26 1rpn s LEU 6 Cb -0.06 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 1rpn s LEU 6 CO -0.00 -0.06 -0.17 0.68 -1.32 0.00 0.00 176.35 175.48 1rpn s VAL 7 N 1.33 2.53 0.43 1.68 -7.23 0.66 -0.72 120.40 119.07 1rpn s VAL 7 Ca 0.03 -0.83 -0.07 0.00 -1.81 0.00 0.00 61.98 59.30 1rpn s VAL 7 Cb -0.15 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1rpn s VAL 7 CO -0.07 0.53 0.75 0.42 -0.31 0.00 0.00 175.10 176.42 1rpn s THR 8 N 0.69 4.87 -1.10 5.32 -4.23 -0.19 -1.34 115.64 119.66 1rpn s THR 8 Ca -0.08 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 1rpn s THR 8 Cb -0.16 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1rpn s THR 8 CO 0.02 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 1rpn n GLY 9 N -1.72 0.07 0.29 3.99 0.00 -1.23 -2.51 105.19 104.08 1rpn n GLY 9 Ca 0.01 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1rpn n GLY 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rpn h ILE 10 N 0.00 0.87 -0.01 -0.61 6.09 -1.68 -0.29 117.51 121.88 1rpn h ILE 10 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1rpn h ILE 10 Cb 1.16 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.38 1rpn h ILE 10 CO 0.35 0.00 -0.03 0.35 -3.07 0.00 0.00 178.15 175.75 1rpn n THR 11 N -4.40 0.00 -2.28 2.19 -2.24 -1.26 -2.62 114.28 103.67 1rpn n THR 11 Ca -0.00 -0.13 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 1rpn n THR 11 Cb 0.21 0.09 0.14 0.00 -2.10 0.00 0.00 70.33 68.68 1rpn n THR 11 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rpn s GLY 12 N -2.11 1.77 0.08 3.38 0.00 -0.12 -4.68 107.32 105.64 1rpn s GLY 12 Ca 0.39 -1.49 -0.33 0.00 0.00 0.00 0.00 44.72 43.28 1rpn s GLY 12 CO 0.38 -0.83 1.52 -1.61 0.00 0.00 0.00 173.10 172.56 1rpn h GLN 13 N -1.04 -0.86 -0.74 2.90 4.15 -1.83 -1.84 115.11 115.84 1rpn h GLN 13 Ca -0.40 0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.03 1rpn h GLN 13 Cb 1.25 0.20 -0.03 0.00 0.21 0.00 0.00 27.48 29.11 1rpn h GLN 13 CO 0.39 -0.57 0.26 -0.44 -1.93 0.00 0.00 178.83 176.54 1rpn h ASP 14 N -0.89 1.05 -0.80 -0.69 5.19 -1.93 -2.59 116.42 115.76 1rpn h ASP 14 Ca -0.05 -0.19 0.09 0.00 -0.62 0.00 0.00 57.03 56.26 1rpn h ASP 14 Cb 0.80 -0.27 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 1rpn h ASP 14 CO -0.11 0.96 0.46 1.23 -3.12 0.00 0.00 179.24 178.66 1rpn h GLY 15 N 1.09 1.23 0.88 2.75 0.00 -1.59 0.55 103.07 107.97 1rpn h GLY 15 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1rpn h GLY 15 CO -0.01 0.14 -0.23 0.00 0.00 0.00 0.00 176.54 176.44 1rpn h ALA 16 N 1.44 -0.64 -0.92 3.60 0.00 -1.06 0.16 119.26 121.83 1rpn h ALA 16 Ca 0.38 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1rpn h ALA 16 Cb 0.32 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1rpn h ALA 16 CO -0.23 -0.79 0.58 1.88 0.00 0.00 0.00 179.25 180.68 1rpn h TYR 17 N -0.77 1.20 -0.35 0.00 -1.99 -1.07 -0.61 116.97 113.37 1rpn h TYR 17 Ca -0.07 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.58 1rpn h TYR 17 Cb 0.55 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 1rpn h TYR 17 CO -0.01 0.78 -0.12 1.25 -0.00 0.00 0.00 178.16 180.06 1rpn h LEU 18 N 1.27 0.72 -0.56 3.88 5.85 0.17 -0.90 115.31 125.73 1rpn h LEU 18 Ca 0.33 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1rpn h LEU 18 Cb -0.08 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 1rpn h LEU 18 CO -0.07 0.94 0.32 0.00 -0.34 0.00 0.00 178.44 179.29 1rpn h ALA 19 N 0.80 0.72 -0.31 1.25 0.00 -0.32 0.38 119.26 121.79 1rpn h ALA 19 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rpn h ALA 19 Cb 0.64 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1rpn h ALA 19 CO 0.04 0.01 0.19 -0.22 0.00 0.00 0.00 179.25 179.27 1rpn h LYS 20 N 0.61 0.37 -0.28 0.00 3.64 -0.92 0.29 116.57 120.28 1rpn h LYS 20 Ca 0.24 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1rpn h LYS 20 Cb 0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1rpn h LYS 20 CO -0.13 0.25 0.16 1.25 -2.27 0.00 0.00 179.45 178.71 1rpn h LEU 21 N 0.38 0.34 -0.76 5.20 6.46 -0.27 -0.92 115.31 125.76 1rpn h LEU 21 Ca 0.12 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1rpn h LEU 21 Cb -0.01 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 1rpn h LEU 21 CO -0.05 0.30 0.27 -0.07 -0.62 0.00 0.00 178.44 178.27 1rpn h LEU 22 N 0.35 1.07 -0.62 2.25 3.38 0.08 -2.22 115.31 119.59 1rpn h LEU 22 Ca 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1rpn h LEU 22 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1rpn h LEU 22 CO -0.02 0.97 0.27 -0.07 0.09 0.00 0.00 178.44 179.68 1rpn h LEU 23 N 1.11 0.84 -1.96 1.67 3.38 -0.18 0.08 115.31 120.24 1rpn h LEU 23 Ca 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1rpn h LEU 23 Cb 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1rpn h LEU 23 CO -0.01 0.77 -0.11 -0.33 0.09 0.00 0.00 178.44 178.85 1rpn h GLU 24 N 0.86 0.00 -0.50 1.13 5.08 -0.85 0.46 114.58 120.77 1rpn h GLU 24 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1rpn h GLU 24 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1rpn h GLU 24 CO -0.02 0.11 0.00 1.63 -1.00 0.00 0.00 179.01 179.73 1rpn n LYS 25 N -3.78 2.25 -1.09 2.33 5.02 -0.71 -4.92 118.16 117.26 1rpn n LYS 25 Ca -0.02 -1.63 -0.03 0.00 -2.02 0.00 0.00 58.31 54.61 1rpn n LYS 25 Cb 0.21 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1rpn n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rpn n GLY 26 N 1.05 0.63 3.81 0.72 0.00 0.15 -5.02 105.19 106.52 1rpn n GLY 26 Ca 0.15 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1rpn n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rpn s TYR 27 N -2.08 3.07 -0.39 1.61 1.51 -0.07 -3.96 117.35 117.05 1rpn s TYR 27 Ca 0.00 1.56 -0.22 0.00 -1.01 0.00 0.00 57.07 57.40 1rpn s TYR 27 Cb 0.00 -3.00 0.01 0.00 -0.11 0.00 0.00 41.96 38.86 1rpn s TYR 27 CO 0.00 -0.75 0.72 -0.98 -1.11 0.00 0.00 175.55 173.43 1rpn s ARG 28 N -3.46 3.60 -0.25 -0.62 3.03 0.16 -4.54 118.95 116.88 1rpn s ARG 28 Ca 0.65 0.07 -0.12 0.00 2.03 0.00 0.00 55.73 58.36 1rpn s ARG 28 Cb -0.15 -3.85 -0.05 0.00 -1.03 0.00 0.00 34.95 29.87 1rpn s ARG 28 CO 0.23 -0.89 0.23 0.08 -1.13 0.00 0.00 175.30 173.82 1rpn s VAL 29 N 2.99 5.30 -0.13 4.99 1.01 -1.26 -0.93 120.40 132.36 1rpn s VAL 29 Ca 0.28 0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.52 1rpn s VAL 29 Cb -0.13 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1rpn s VAL 29 CO 0.18 0.28 0.02 -1.00 0.00 0.00 0.00 175.10 174.58 1rpn s HIS 30 N 1.42 3.19 -0.15 5.22 3.76 0.19 -0.62 115.29 128.30 1rpn s HIS 30 Ca 0.10 0.09 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1rpn s HIS 30 Cb -0.15 -1.91 0.02 0.00 1.11 0.00 0.00 32.58 31.65 1rpn s HIS 30 CO 0.07 0.30 -0.16 0.20 -0.85 0.00 0.00 174.74 174.31 1rpn s GLY 31 N -0.30 1.19 -0.04 -2.22 0.00 0.27 -0.25 107.32 105.97 1rpn s GLY 31 Ca 0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1rpn s GLY 31 CO 0.02 0.39 1.15 -2.27 0.00 0.00 0.00 173.10 172.39 1rpn s LEU 32 N 1.32 4.30 -0.13 0.66 2.96 -0.45 -0.05 118.68 127.28 1rpn s LEU 32 Ca 0.02 1.79 0.01 0.00 -0.22 0.00 0.00 54.13 55.73 1rpn s LEU 32 Cb -0.13 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1rpn s LEU 32 CO -0.09 -0.51 -0.13 0.68 -1.32 0.00 0.00 176.35 174.97 1rpn s VAL 33 N 1.87 1.46 0.77 1.68 -7.23 0.69 -3.58 120.40 116.07 1rpn s VAL 33 Ca 0.55 -0.58 -0.11 0.00 -1.81 0.00 0.00 61.98 60.03 1rpn s VAL 33 Cb -0.24 -1.38 0.06 0.00 0.56 0.00 0.00 36.38 35.38 1rpn s VAL 33 CO 0.23 0.44 1.11 0.00 -0.31 0.00 0.00 175.10 176.57 1rpn s ALA 34 N 1.41 2.19 -0.08 1.32 0.00 -1.12 -2.52 121.76 122.95 1rpn s ALA 34 Ca 0.02 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1rpn s ALA 34 Cb -0.13 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1rpn s ALA 34 CO -0.08 -1.81 1.00 0.50 0.00 0.00 0.00 175.76 175.36 1rpn s ARG 35 N -4.69 4.46 0.11 0.00 3.00 -1.26 -4.91 118.95 115.66 1rpn s ARG 35 Ca 0.63 1.40 0.08 0.00 -1.00 0.00 0.00 55.73 56.84 1rpn s ARG 35 Cb -0.19 -3.52 -0.04 0.00 0.00 0.00 0.00 34.95 31.21 1rpn s ARG 35 CO 0.53 -0.24 -0.19 1.03 0.00 0.00 0.00 175.30 176.43 1rpn s ARG 36 N 1.74 1.10 0.25 5.12 1.81 -1.26 -5.03 118.95 122.69 1rpn s ARG 36 Ca 0.49 -1.19 0.21 0.00 -1.72 0.00 0.00 55.73 53.53 1rpn s ARG 36 Cb -0.19 -1.27 0.98 0.00 -0.45 0.00 0.00 34.95 34.03 1rpn s ARG 36 CO 0.21 0.28 1.65 -1.13 -0.68 0.00 0.00 175.30 175.63 1rpn n SER 37 N 0.92 0.57 -4.01 0.23 3.41 -1.26 -4.74 113.62 108.74 1rpn n SER 37 Ca -0.18 0.68 -0.09 0.00 -0.26 0.00 0.00 58.87 59.02 1rpn n SER 37 Cb 0.55 -0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 63.63 1rpn n SER 37 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rpn s SER 38 N -4.06 0.18 0.21 4.04 0.01 -1.26 -5.12 113.70 107.70 1rpn s SER 38 Ca 0.02 -0.94 -0.31 0.00 1.31 0.00 0.00 55.95 56.03 1rpn s SER 38 Cb 0.08 0.35 -0.11 0.00 0.21 0.00 0.00 66.02 66.55 1rpn s SER 38 CO 0.31 -0.78 1.58 -0.62 0.41 0.00 0.00 173.24 174.14 1rpn s ASP 39 N -2.96 6.53 -0.11 2.44 2.15 -1.26 -4.90 116.67 118.55 1rpn s ASP 39 Ca 0.15 2.72 0.15 0.00 0.43 0.00 0.00 52.55 56.00 1rpn s ASP 39 Cb 0.05 -2.61 0.32 0.00 -0.30 0.00 0.00 42.92 40.39 1rpn s ASP 39 CO -0.03 -0.84 1.16 0.35 -0.17 0.00 0.00 175.17 175.63 1rpn n THR 40 N 3.42 1.36 -0.46 1.71 -2.24 -1.26 -4.80 114.28 112.01 1rpn n THR 40 Ca 0.12 -2.05 -0.02 0.00 -2.27 0.00 0.00 64.05 59.83 1rpn n THR 40 Cb 0.38 0.11 0.24 0.00 -2.10 0.00 0.00 70.33 68.96 1rpn n THR 40 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rpn n ARG 41 N -0.73 3.22 -0.21 -0.78 1.74 -1.26 -4.54 116.66 114.10 1rpn n ARG 41 Ca 0.13 -2.26 0.13 0.00 -0.77 0.00 0.00 57.85 55.08 1rpn n ARG 41 Cb 0.77 -2.00 0.44 0.00 -1.02 0.00 0.00 32.46 30.65 1rpn n ARG 41 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1rpn h TRP 42 N 2.20 0.65 -0.73 -1.55 5.08 -1.90 -0.38 115.95 119.32 1rpn h TRP 42 Ca 0.15 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 60.07 1rpn h TRP 42 Cb 1.84 -0.21 -0.03 0.00 -3.00 0.00 0.00 29.16 27.76 1rpn h TRP 42 CO 0.92 0.25 0.19 0.00 -1.28 0.00 0.00 178.44 178.52 1rpn h ARG 43 N 0.56 1.16 -0.48 0.12 3.08 -1.83 0.18 114.38 117.17 1rpn h ARG 43 Ca 0.40 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1rpn h ARG 43 Cb 0.76 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1rpn h ARG 43 CO -0.16 1.01 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.57 1rpn h LEU 44 N 1.10 0.92 -0.53 3.04 3.38 -1.44 -1.95 115.31 119.83 1rpn h LEU 44 Ca 0.23 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1rpn h LEU 44 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1rpn h LEU 44 CO -0.00 1.07 0.01 0.03 0.09 0.00 0.00 178.44 179.64 1rpn h ARG 45 N 0.77 0.94 -0.53 1.13 3.08 -0.95 -0.08 114.38 118.72 1rpn h ARG 45 Ca 0.12 -0.29 0.06 0.00 0.07 0.00 0.00 59.98 59.94 1rpn h ARG 45 Cb 0.66 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1rpn h ARG 45 CO 0.05 0.95 0.36 1.49 -1.07 0.00 0.00 179.97 181.74 1rpn h GLU 46 N 0.81 0.45 -0.09 0.04 4.81 -0.43 0.20 114.58 120.37 1rpn h GLU 46 Ca 0.15 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1rpn h GLU 46 Cb 0.52 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1rpn h GLU 46 CO 0.03 0.30 0.00 1.28 -0.73 0.00 0.00 179.01 179.88 1rpn n LEU 47 N -4.47 1.89 -2.22 1.64 4.32 -0.75 -4.95 117.00 112.46 1rpn n LEU 47 Ca 0.07 -0.70 -0.18 0.00 -0.02 0.00 0.00 56.01 55.19 1rpn n LEU 47 Cb 0.26 -0.05 0.01 0.00 -1.62 0.00 0.00 43.42 42.02 1rpn n LEU 47 CO 0.34 0.35 -0.13 0.61 -1.22 0.00 0.00 177.39 177.34 1rpn n GLY 48 N 1.21 -0.34 0.08 -0.72 0.00 0.69 -4.89 105.19 101.22 1rpn n GLY 48 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1rpn n GLY 48 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rpn n ILE 49 N -4.14 0.70 0.13 -0.61 -5.35 -0.17 -4.80 119.36 105.13 1rpn n ILE 49 Ca -0.16 -0.76 0.05 0.00 -0.27 0.00 0.00 62.75 61.61 1rpn n ILE 49 Cb 0.63 0.53 0.50 0.00 -1.74 0.00 0.00 39.64 39.57 1rpn n ILE 49 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1rpn h GLU 50 N 0.00 0.25 -0.01 6.28 4.22 -1.84 -2.04 114.58 121.43 1rpn h GLU 50 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1rpn h GLU 50 Cb 0.86 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1rpn h GLU 50 CO 0.00 0.22 -0.07 0.41 -2.18 0.00 0.00 179.01 177.39 1rpn n GLY 51 N -1.35 -0.06 1.19 1.92 0.00 -1.26 -3.92 105.19 101.71 1rpn n GLY 51 Ca -0.00 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1rpn n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rpn n ASP 52 N 0.08 3.58 -4.59 1.61 8.00 -0.77 -4.94 116.55 119.52 1rpn n ASP 52 Ca 0.17 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.34 1rpn n ASP 52 Cb 0.38 -0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 41.05 1rpn n ASP 52 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rpn s ILE 53 N -1.30 3.77 -0.43 0.53 -1.09 -1.23 -4.56 121.20 116.88 1rpn s ILE 53 Ca 0.41 -0.48 -0.18 0.00 -2.23 0.00 0.00 60.65 58.17 1rpn s ILE 53 Cb 0.23 -2.55 0.02 0.00 -1.58 0.00 0.00 42.46 38.58 1rpn s ILE 53 CO 0.31 0.58 0.50 -1.10 -1.23 0.00 0.00 174.94 174.00 1rpn s GLN 54 N -0.87 3.14 0.07 2.79 -0.21 0.21 -4.93 119.66 119.87 1rpn s GLN 54 Ca 0.13 -0.65 -0.29 0.00 0.02 0.00 0.00 55.36 54.56 1rpn s GLN 54 Cb -0.11 -3.96 -0.05 0.00 1.00 0.00 0.00 33.01 29.88 1rpn s GLN 54 CO 0.02 -0.90 0.93 0.71 -2.12 0.00 0.00 175.29 173.93 1rpn s TYR 55 N 2.33 3.76 -0.21 0.91 2.02 -1.26 -0.56 117.35 124.34 1rpn s TYR 55 Ca 0.15 1.72 -0.03 0.00 -0.37 0.00 0.00 57.07 58.54 1rpn s TYR 55 Cb -0.16 -3.03 -0.01 0.00 -0.40 0.00 0.00 41.96 38.36 1rpn s TYR 55 CO 0.15 0.16 -0.05 -1.21 -1.57 0.00 0.00 175.55 173.03 1rpn s GLU 56 N 0.24 3.38 -0.50 -0.62 0.41 0.93 -4.88 118.70 117.66 1rpn s GLU 56 Ca 0.47 -0.63 -0.28 0.00 -0.41 0.00 0.00 54.97 54.11 1rpn s GLU 56 Cb -0.22 -2.97 0.03 0.00 -1.78 0.00 0.00 34.13 29.19 1rpn s GLU 56 CO 0.28 -0.16 1.11 0.34 -0.49 0.00 0.00 175.26 176.35 1rpn s ASP 57 N 1.37 6.56 0.14 -0.19 2.15 -1.26 -0.22 116.67 125.22 1rpn s ASP 57 Ca 0.04 0.31 -0.24 0.00 0.43 0.00 0.00 52.55 53.09 1rpn s ASP 57 Cb -0.14 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 40.02 1rpn s ASP 57 CO -0.03 -1.28 1.06 -0.83 -0.17 0.00 0.00 175.17 173.92 1rpn s GLY 58 N 2.56 -0.08 -0.00 2.66 0.00 -1.05 -4.91 107.32 106.50 1rpn s GLY 58 Ca 0.45 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.15 1rpn s GLY 58 CO 0.29 1.51 -0.06 -0.35 0.00 0.00 0.00 173.10 174.50 1rpn s ASP 59 N -3.22 0.66 0.56 1.64 -1.08 -1.26 -2.80 116.67 111.17 1rpn s ASP 59 Ca 0.18 -0.10 0.25 0.00 -0.52 0.00 0.00 52.55 52.36 1rpn s ASP 59 Cb -0.01 -0.08 1.53 0.00 -1.46 0.00 0.00 42.92 42.90 1rpn s ASP 59 CO 0.03 0.07 2.10 0.24 0.52 0.00 0.00 175.17 178.12 1rpn h MET 60 N 6.03 0.00 0.00 4.34 2.86 -1.95 0.16 114.93 126.36 1rpn h MET 60 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1rpn h MET 60 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1rpn h MET 60 CO 0.50 0.00 -0.03 0.00 1.06 0.00 0.00 176.91 178.45 1rpn n ALA 61 N -2.45 2.38 -3.58 6.32 0.00 -1.26 -4.30 120.51 117.62 1rpn n ALA 61 Ca 0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 1rpn n ALA 61 Cb 0.32 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 1rpn n ALA 61 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rpn s ASP 62 N -3.23 5.77 0.36 0.00 3.68 0.54 -4.94 116.67 118.86 1rpn s ASP 62 Ca 0.13 -2.68 0.10 0.00 2.13 0.00 0.00 52.55 52.24 1rpn s ASP 62 Cb 0.18 -1.98 0.86 0.00 -1.45 0.00 0.00 42.92 40.52 1rpn s ASP 62 CO 0.55 -0.48 1.87 0.00 0.13 0.00 0.00 175.17 177.24 1rpn h ALA 63 N 7.45 1.88 -0.49 3.66 0.00 -1.78 -0.27 119.26 129.72 1rpn h ALA 63 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1rpn h ALA 63 Cb 1.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1rpn h ALA 63 CO 0.74 -0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 1rpn h SER 65 N 0.75 0.43 -0.18 0.00 4.64 -1.54 0.61 113.55 118.26 1rpn h SER 65 Ca 0.13 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 1rpn h SER 65 Cb 0.58 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1rpn h SER 65 CO 0.03 0.77 -0.03 0.58 -0.87 0.00 0.00 176.83 177.32 1rpn h VAL 66 N 0.35 1.28 -0.21 0.95 2.07 -0.81 0.24 116.25 120.12 1rpn h VAL 66 Ca 0.04 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1rpn h VAL 66 Cb 0.82 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1rpn h VAL 66 CO 0.07 0.29 0.05 -0.61 0.02 0.00 0.00 177.57 177.39 1rpn h GLN 67 N 0.06 0.14 -0.44 1.57 5.75 -0.53 -0.67 115.11 120.98 1rpn h GLN 67 Ca 0.05 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 1rpn h GLN 67 Cb 0.46 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 1rpn h GLN 67 CO 0.02 0.09 0.08 -0.09 -2.65 0.00 0.00 178.83 176.27 1rpn h ARG 68 N 0.14 0.20 -0.57 1.69 2.43 -0.72 0.96 114.38 118.51 1rpn h ARG 68 Ca 0.09 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1rpn h ARG 68 Cb 0.08 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1rpn h ARG 68 CO -0.12 0.13 0.37 0.00 -1.51 0.00 0.00 179.97 178.85 1rpn h ALA 69 N 1.34 0.72 -0.40 2.80 0.00 -0.41 0.18 119.26 123.49 1rpn h ALA 69 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1rpn h ALA 69 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1rpn h ALA 69 CO -0.29 0.14 0.20 0.28 0.00 0.00 0.00 179.25 179.58 1rpn h VAL 70 N 0.75 1.17 -0.30 0.00 2.07 -0.37 0.25 116.25 119.82 1rpn h VAL 70 Ca 0.21 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1rpn h VAL 70 Cb -0.07 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1rpn h VAL 70 CO -0.06 0.18 0.07 0.40 0.02 0.00 0.00 177.57 178.18 1rpn h ILE 71 N 0.51 1.22 -0.52 4.57 2.04 -0.46 0.87 117.51 125.75 1rpn h ILE 71 Ca 0.14 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1rpn h ILE 71 Cb 0.11 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1rpn h ILE 71 CO -0.02 0.25 0.16 0.11 0.00 0.00 0.00 178.15 178.65 1rpn h LYS 72 N 0.33 0.80 0.00 2.37 1.57 -0.53 -3.05 116.57 118.06 1rpn h LYS 72 Ca 0.09 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1rpn h LYS 72 Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1rpn h LYS 72 CO 0.00 0.74 -0.24 0.00 -0.57 0.00 0.00 179.45 179.38 1rpn h ALA 73 N 1.02 0.87 -7.02 3.86 0.00 -0.87 -3.47 119.26 113.65 1rpn h ALA 73 Ca 0.17 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.26 1rpn h ALA 73 Cb 0.27 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1rpn h ALA 73 CO -0.01 0.30 -0.97 1.04 0.00 0.00 0.00 179.25 179.61 1rpn n GLN 74 N -3.20 -0.58 -2.56 0.00 6.02 0.29 -4.84 117.38 112.51 1rpn n GLN 74 Ca 0.02 0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 1rpn n GLN 74 Cb 0.58 -2.93 -0.05 0.00 1.02 0.00 0.00 30.24 28.86 1rpn n GLN 74 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1rpn s PRO 75 N -7.37 4.44 0.25 -1.09 0.04 -1.26 -4.75 135.00 125.26 1rpn s PRO 75 Ca 0.24 1.60 0.23 0.00 0.04 0.00 0.00 61.00 63.10 1rpn s PRO 75 Cb -0.13 -2.86 0.07 0.00 0.04 0.00 0.00 34.50 31.62 1rpn s PRO 75 CO 0.97 0.08 1.17 1.96 0.04 0.00 0.00 177.00 181.22 1rpn h GLN 76 N 3.18 0.00 -3.85 4.56 7.50 -0.74 -3.41 115.11 122.35 1rpn h GLN 76 Ca -0.47 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.38 1rpn h GLN 76 Cb 1.21 0.00 -0.31 0.00 0.05 0.00 0.00 27.48 28.43 1rpn h GLN 76 CO 0.65 0.00 -0.74 -1.21 -1.50 0.00 0.00 178.83 176.03 1rpn s GLU 77 N -3.33 0.21 -0.11 1.46 2.02 -1.01 -0.11 118.70 117.83 1rpn s GLU 77 Ca 0.01 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 55.01 1rpn s GLU 77 Cb 0.09 -0.30 0.02 0.00 0.10 0.00 0.00 34.13 34.03 1rpn s GLU 77 CO 0.76 -0.03 -0.12 0.08 0.02 0.00 0.00 175.26 175.97 1rpn s VAL 78 N 0.42 1.31 -0.33 2.63 1.01 0.25 -0.37 120.40 125.33 1rpn s VAL 78 Ca -0.04 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1rpn s VAL 78 Cb -0.07 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.13 1rpn s VAL 78 CO -0.01 0.41 0.08 -0.31 0.00 0.00 0.00 175.10 175.27 1rpn s TYR 79 N 1.18 3.29 -0.89 5.22 2.02 0.10 0.45 117.35 128.71 1rpn s TYR 79 Ca -0.04 -1.66 -0.21 0.00 -0.37 0.00 0.00 57.07 54.79 1rpn s TYR 79 Cb -0.14 -2.32 0.10 0.00 -0.40 0.00 0.00 41.96 39.20 1rpn s TYR 79 CO -0.04 -0.78 1.18 1.21 -1.57 0.00 0.00 175.55 175.56 1rpn s ASN 80 N 1.42 6.49 -0.00 2.29 3.04 0.94 -1.02 114.94 128.09 1rpn s ASN 80 Ca -0.02 -1.63 0.15 0.00 0.04 0.00 0.00 52.86 51.40 1rpn s ASN 80 Cb -0.20 -2.45 -0.18 0.00 -1.54 0.00 0.00 41.25 36.88 1rpn s ASN 80 CO 0.01 -1.28 0.61 0.18 -3.04 0.00 0.00 177.10 173.58 1rpn n LEU 81 N 7.47 0.62 -4.77 3.21 4.77 -1.04 -2.23 117.00 125.04 1rpn n LEU 81 Ca 0.20 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1rpn n LEU 81 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1rpn n LEU 81 CO 0.58 0.16 1.02 0.00 -1.33 0.00 0.00 177.39 177.82 1rpn s ALA 82 N -2.56 3.53 0.00 -1.18 0.00 -1.09 -4.61 121.76 115.85 1rpn s ALA 82 Ca 0.04 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1rpn s ALA 82 Cb 0.11 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1rpn s ALA 82 CO 0.64 -0.71 0.00 0.00 0.00 0.00 0.00 175.76 175.69 1rpn n ALA 83 N 1.11 0.00 -2.79 0.00 0.00 -1.26 -4.82 120.51 112.75 1rpn n ALA 83 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 1rpn n ALA 83 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1rpn n ALA 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1rpn s GLN 84 N -2.00 3.47 0.00 0.00 -0.44 -1.26 -4.82 119.66 114.61 1rpn s GLN 84 Ca 0.00 -1.31 0.26 0.00 -2.50 0.00 0.00 55.36 51.82 1rpn s GLN 84 Cb 0.00 -4.85 1.06 0.00 -1.64 0.00 0.00 33.01 27.58 1rpn s GLN 84 CO 0.00 -1.92 1.74 -1.13 0.50 0.00 0.00 175.29 174.48 1rpn n SER 85 N 7.59 1.37 -4.59 6.67 3.41 -1.26 -4.86 113.62 121.95 1rpn n SER 85 Ca 0.20 -1.50 -0.40 0.00 -0.26 0.00 0.00 58.87 56.90 1rpn n SER 85 Cb 0.49 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1rpn n SER 85 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rpn s PHE 86 N -1.95 3.23 0.27 7.33 5.36 -1.26 -4.95 117.98 126.01 1rpn s PHE 86 Ca 0.37 0.35 -0.04 0.00 -0.96 0.00 0.00 56.93 56.65 1rpn s PHE 86 Cb 0.20 -2.69 0.34 0.00 -0.34 0.00 0.00 43.02 40.53 1rpn s PHE 86 CO 0.32 -0.34 1.94 0.28 -1.46 0.00 0.00 175.22 175.96 1rpn h VAL 87 N 5.46 1.22 -0.00 3.12 2.07 -1.99 -2.25 116.25 123.87 1rpn h VAL 87 Ca -0.30 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1rpn h VAL 87 Cb 1.15 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1rpn h VAL 87 CO 0.69 0.23 0.04 1.23 0.02 0.00 0.00 177.57 179.79 1rpn h GLY 88 N 1.26 0.00 0.02 2.17 0.00 -1.97 -1.21 103.07 103.34 1rpn h GLY 88 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1rpn h GLY 88 CO -0.09 0.00 -1.26 0.00 0.00 0.00 0.00 176.54 175.19 1rpn n ALA 89 N -2.08 4.22 0.24 3.60 0.00 -0.86 -4.53 120.51 121.10 1rpn n ALA 89 Ca -0.03 -0.57 0.08 0.00 0.00 0.00 0.00 53.44 52.92 1rpn n ALA 89 Cb 0.11 -0.77 0.59 0.00 0.00 0.00 0.00 19.45 19.38 1rpn n ALA 89 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rpn h SER 90 N 0.00 0.00 1.21 0.00 4.64 -1.09 -1.66 113.55 116.65 1rpn h SER 90 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1rpn h SER 90 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1rpn h SER 90 CO 0.00 0.18 -0.81 -0.50 -0.87 0.00 0.00 176.83 174.83 1rpn h TRP 91 N 0.00 0.00 -0.00 4.77 6.55 -1.80 -1.67 115.95 123.81 1rpn h TRP 91 Ca -0.00 0.00 -0.25 0.00 0.95 0.00 0.00 58.89 59.59 1rpn h TRP 91 Cb 0.37 0.00 0.02 0.00 -0.86 0.00 0.00 29.16 28.69 1rpn h TRP 91 CO 0.00 0.74 -0.96 -0.91 -1.05 0.00 0.00 178.44 176.26 1rpn h ASN 92 N 0.00 0.85 -2.26 -3.49 -0.26 -1.74 -3.38 115.58 105.30 1rpn h ASN 92 Ca -0.02 -0.74 -0.59 0.00 -0.56 0.00 0.00 56.30 54.39 1rpn h ASN 92 Cb 1.58 -0.26 -0.40 0.00 -1.06 0.00 0.00 38.32 38.18 1rpn h ASN 92 CO 0.09 1.48 -0.84 0.00 -1.06 0.00 0.00 177.43 177.10 1rpn n GLN 93 N -3.93 1.40 0.13 0.81 10.64 -0.66 -4.93 117.38 120.85 1rpn n GLN 93 Ca -0.11 -3.87 0.01 0.00 -1.83 0.00 0.00 57.00 51.20 1rpn n GLN 93 Cb 0.84 -1.77 0.32 0.00 -0.86 0.00 0.00 30.24 28.77 1rpn n GLN 93 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1rpn h PRO 94 N 4.48 0.15 0.03 2.61 0.13 -1.48 -2.06 132.00 135.86 1rpn h PRO 94 Ca 0.15 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1rpn h PRO 94 Cb 0.79 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1rpn h PRO 94 CO 0.61 0.46 -0.01 0.28 -0.23 0.00 0.00 178.00 179.10 1rpn h VAL 95 N 0.13 1.40 -0.66 1.56 2.07 -1.92 0.25 116.25 119.09 1rpn h VAL 95 Ca 0.02 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1rpn h VAL 95 Cb 0.63 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1rpn h VAL 95 CO 0.05 0.37 0.39 0.74 0.02 0.00 0.00 177.57 179.13 1rpn h THR 96 N -0.70 1.19 -0.53 2.57 2.02 -1.96 0.69 112.91 116.19 1rpn h THR 96 Ca -0.00 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1rpn h THR 96 Cb 0.64 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1rpn h THR 96 CO 0.01 0.20 0.27 0.74 0.37 0.00 0.00 175.52 177.10 1rpn h THR 97 N 0.91 1.19 -0.45 3.16 2.02 -1.33 0.12 112.91 118.54 1rpn h THR 97 Ca 0.24 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1rpn h THR 97 Cb -0.02 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1rpn h THR 97 CO -0.04 0.22 -0.13 1.23 0.37 0.00 0.00 175.52 177.16 1rpn h GLY 98 N 0.71 0.95 0.86 2.16 0.00 0.60 0.94 103.07 109.30 1rpn h GLY 98 Ca 0.18 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1rpn h GLY 98 CO -0.02 0.73 -0.18 -2.08 0.00 0.00 0.00 176.54 174.99 1rpn h VAL 99 N 0.71 0.64 0.02 4.60 2.07 0.65 0.30 116.25 125.24 1rpn h VAL 99 Ca 0.11 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1rpn h VAL 99 Cb 0.68 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1rpn h VAL 99 CO 0.05 0.05 -0.01 0.58 0.02 0.00 0.00 177.57 178.26 1rpn h VAL 100 N -0.65 1.35 0.00 2.57 2.07 -0.80 0.65 116.25 121.44 1rpn h VAL 100 Ca -0.05 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 1rpn h VAL 100 Cb 0.47 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1rpn h VAL 100 CO 0.08 0.30 -0.45 0.44 0.02 0.00 0.00 177.57 177.97 1rpn h ASP 101 N -0.54 0.00 0.00 0.57 5.19 -0.90 -3.07 116.42 117.67 1rpn h ASP 101 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rpn h ASP 101 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1rpn h ASP 101 CO 0.00 0.45 0.00 0.61 -3.12 0.00 0.00 179.24 177.18 1rpn n GLY 102 N 1.21 -0.38 0.27 2.75 0.00 0.92 -4.23 105.19 105.72 1rpn n GLY 102 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1rpn n GLY 102 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rpn h LEU 103 N 0.00 0.09 -1.12 0.99 3.38 -0.54 -1.48 115.31 116.62 1rpn h LEU 103 Ca 0.00 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1rpn h LEU 103 Cb 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 1rpn h LEU 103 CO 0.00 0.07 0.60 1.23 0.09 0.00 0.00 178.44 180.43 1rpn h GLY 104 N 0.11 1.42 0.90 0.83 0.00 0.40 0.23 103.07 106.95 1rpn h GLY 104 Ca 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1rpn h GLY 104 CO -0.01 0.21 0.09 -2.08 0.00 0.00 0.00 176.54 174.75 1rpn h VAL 105 N 0.95 1.17 -0.97 4.60 2.07 -1.43 -1.76 116.25 120.88 1rpn h VAL 105 Ca 0.44 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1rpn h VAL 105 Cb 0.41 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1rpn h VAL 105 CO -0.20 0.17 0.63 0.74 0.02 0.00 0.00 177.57 178.93 1rpn h THR 106 N 0.22 1.10 -0.36 2.57 2.02 -1.07 0.11 112.91 117.50 1rpn h THR 106 Ca 0.08 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1rpn h THR 106 Cb 0.18 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 1rpn h THR 106 CO -0.01 0.21 0.18 0.45 0.37 0.00 0.00 175.52 176.73 1rpn h HIS 107 N 1.16 0.34 -0.35 3.16 3.86 -0.00 0.28 115.15 123.61 1rpn h HIS 107 Ca 0.41 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.54 1rpn h HIS 107 Cb 0.12 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1rpn h HIS 107 CO -0.01 0.18 -0.17 -0.07 0.86 0.00 0.00 177.93 178.72 1rpn h LEU 108 N 0.38 0.75 -0.75 2.43 3.38 -0.66 -0.60 115.31 120.25 1rpn h LEU 108 Ca 0.15 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1rpn h LEU 108 Cb 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1rpn h LEU 108 CO -0.10 0.99 0.44 -0.07 0.09 0.00 0.00 178.44 179.80 1rpn h LEU 109 N 0.51 0.91 -0.67 1.67 3.38 -0.54 -0.15 115.31 120.42 1rpn h LEU 109 Ca 0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1rpn h LEU 109 Cb 0.71 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1rpn h LEU 109 CO 0.05 0.71 0.11 -0.33 0.09 0.00 0.00 178.44 179.08 1rpn h GLU 110 N 1.03 1.12 -0.84 1.13 4.39 -0.30 0.49 114.58 121.60 1rpn h GLU 110 Ca 0.27 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1rpn h GLU 110 Cb -0.02 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 1rpn h GLU 110 CO -0.05 1.02 0.49 0.00 -1.16 0.00 0.00 179.01 179.31 1rpn h ALA 111 N 1.05 1.07 -0.08 3.43 0.00 -0.55 0.92 119.26 125.10 1rpn h ALA 111 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1rpn h ALA 111 Cb 0.44 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rpn h ALA 111 CO 0.01 0.55 -0.09 0.82 0.00 0.00 0.00 179.25 180.54 1rpn h ILE 112 N 1.15 1.37 -0.81 0.00 1.08 -0.61 -0.88 117.51 118.83 1rpn h ILE 112 Ca 0.30 -1.26 0.04 0.00 -0.39 0.00 0.00 64.86 63.55 1rpn h ILE 112 Cb -0.02 2.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 1rpn h ILE 112 CO -0.05 0.35 0.51 -0.09 -0.69 0.00 0.00 178.15 178.18 1rpn h ARG 113 N -0.24 0.94 0.00 2.37 2.43 0.24 -0.14 114.38 119.98 1rpn h ARG 113 Ca 0.01 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1rpn h ARG 113 Cb 0.61 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1rpn h ARG 113 CO 0.02 0.62 -1.11 1.96 -1.51 0.00 0.00 179.97 179.95 1rpn h GLN 114 N 0.96 0.00 0.00 0.20 4.20 -0.83 -3.39 115.11 116.26 1rpn h GLN 114 Ca 0.33 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.79 1rpn h GLN 114 Cb 0.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1rpn h GLN 114 CO -0.14 0.42 -1.94 0.34 -0.67 0.00 0.00 178.83 176.84 1rpn n PHE 115 N -3.03 0.00 -3.14 2.96 7.35 -0.34 -4.92 117.46 116.34 1rpn n PHE 115 Ca -0.06 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.47 1rpn n PHE 115 Cb 0.82 -0.62 -0.05 0.00 0.35 0.00 0.00 39.48 39.98 1rpn n PHE 115 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1rpn s SER 116 N -5.85 0.21 0.00 -2.13 1.04 -0.41 -4.99 113.70 101.57 1rpn s SER 116 Ca -0.22 -2.30 0.00 0.00 0.48 0.00 0.00 55.95 53.91 1rpn s SER 116 Cb 0.07 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.86 1rpn s SER 116 CO 0.35 -0.14 0.85 -0.81 0.98 0.00 0.00 173.24 174.48 1rpn n PRO 117 N 3.11 0.00 0.09 4.02 -0.04 -0.20 -1.77 135.00 140.22 1rpn n PRO 117 Ca 0.22 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 1rpn n PRO 117 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1rpn n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rpn n GLU 118 N -1.34 0.61 -2.05 0.54 -0.58 -1.26 -4.51 120.64 112.04 1rpn n GLU 118 Ca 0.00 0.14 -0.41 0.00 -0.42 0.00 0.00 57.16 56.48 1rpn n GLU 118 Cb 0.00 -1.82 -0.02 0.00 -0.57 0.00 0.00 31.44 29.03 1rpn n GLU 118 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1rpn s THR 119 N -3.28 2.59 0.16 2.62 -4.23 -0.73 -4.85 115.64 107.92 1rpn s THR 119 Ca -0.01 0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 60.84 1rpn s THR 119 Cb 0.09 -3.38 -0.08 0.00 1.34 0.00 0.00 72.50 70.48 1rpn s THR 119 CO 0.79 0.14 0.77 -0.13 -0.54 0.00 0.00 174.62 175.65 1rpn s ARG 120 N -1.74 4.55 -0.05 3.99 0.52 0.84 -4.50 118.95 122.56 1rpn s ARG 120 Ca 0.50 1.14 0.06 0.00 -0.52 0.00 0.00 55.73 56.91 1rpn s ARG 120 Cb -0.41 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 1rpn s ARG 120 CO 0.54 0.56 -0.22 0.12 0.02 0.00 0.00 175.30 176.32 1rpn s PHE 121 N -1.08 2.48 -0.13 -0.53 5.36 0.18 0.84 117.98 125.10 1rpn s PHE 121 Ca 0.36 -0.50 0.03 0.00 -0.96 0.00 0.00 56.93 55.85 1rpn s PHE 121 Cb -0.23 -1.59 0.01 0.00 -0.34 0.00 0.00 43.02 40.87 1rpn s PHE 121 CO 0.26 -0.07 -0.22 -0.47 -1.46 0.00 0.00 175.22 173.26 1rpn s TYR 122 N -0.40 2.62 -0.19 10.12 5.04 0.17 -0.34 117.35 134.36 1rpn s TYR 122 Ca 0.04 -1.28 -0.06 0.00 -2.44 0.00 0.00 57.07 53.32 1rpn s TYR 122 Cb -0.12 -1.78 -0.03 0.00 0.35 0.00 0.00 41.96 40.38 1rpn s TYR 122 CO 0.02 -0.58 0.04 -1.14 -1.34 0.00 0.00 175.55 172.55 1rpn s GLN 123 N 0.75 3.81 -1.28 4.97 2.00 0.76 -0.04 119.66 130.63 1rpn s GLN 123 Ca -0.09 -0.42 -0.18 0.00 -2.00 0.00 0.00 55.36 52.66 1rpn s GLN 123 Cb -0.16 -3.16 0.03 0.00 0.80 0.00 0.00 33.01 30.52 1rpn s GLN 123 CO -0.00 0.15 1.85 0.00 -0.50 0.00 0.00 175.29 176.78 1rpn n ALA 124 N 3.89 3.50 -1.87 1.58 0.00 -0.95 -1.10 120.51 125.57 1rpn n ALA 124 Ca -0.17 -3.69 -0.30 0.00 0.00 0.00 0.00 53.44 49.29 1rpn n ALA 124 Cb 0.52 -3.58 0.16 0.00 0.00 0.00 0.00 19.45 16.55 1rpn n ALA 124 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rpn s SER 125 N 4.52 3.48 0.05 0.00 0.01 0.62 -4.97 113.70 117.41 1rpn s SER 125 Ca 0.56 0.47 -0.08 0.00 1.31 0.00 0.00 55.95 58.21 1rpn s SER 125 Cb 0.05 -0.68 -0.00 0.00 0.21 0.00 0.00 66.02 65.60 1rpn s SER 125 CO 0.07 -2.52 0.16 0.28 0.41 0.00 0.00 173.24 171.64 1rpn s THR 126 N -3.74 0.12 0.09 1.44 -1.32 -1.26 -2.65 115.64 108.33 1rpn s THR 126 Ca 0.70 -1.01 0.32 0.00 -1.21 0.00 0.00 61.69 60.49 1rpn s THR 126 Cb -0.07 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.27 1rpn s THR 126 CO 0.52 -0.56 1.98 0.77 -2.21 0.00 0.00 174.62 175.12 1rpn h SER 127 N 3.38 0.00 -0.13 8.08 4.64 -1.44 -1.66 113.55 126.42 1rpn h SER 127 Ca -0.33 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1rpn h SER 127 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1rpn h SER 127 CO 0.51 0.00 0.16 -0.33 -0.87 0.00 0.00 176.83 176.29 1rpn h GLU 128 N 0.00 0.00 0.00 4.77 4.39 -1.95 0.14 114.58 121.94 1rpn h GLU 128 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1rpn h GLU 128 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1rpn h GLU 128 CO 0.00 0.00 -0.14 0.52 -1.16 0.00 0.00 179.01 178.23 1rpn h MET 129 N 0.00 0.00 0.00 2.33 2.86 -1.55 -0.04 114.93 118.53 1rpn h MET 129 Ca 0.06 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1rpn h MET 129 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1rpn h MET 129 CO -0.00 0.14 -0.22 0.74 1.06 0.00 0.00 176.91 178.63 1rpn h PHE 130 N 0.00 0.00 0.00 -0.22 -1.00 -0.91 0.41 116.94 115.21 1rpn h PHE 130 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1rpn h PHE 130 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1rpn h PHE 130 CO 0.00 0.22 0.00 0.41 -1.61 0.00 0.00 178.31 177.33 1rpn n GLY 131 N 0.66 0.61 3.56 -1.45 0.00 -0.03 -2.22 105.19 106.33 1rpn n GLY 131 Ca 0.02 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 1rpn n GLY 131 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rpn s LEU 132 N 0.00 3.46 0.08 0.99 2.96 -0.34 -4.64 118.68 121.18 1rpn s LEU 132 Ca 0.00 -1.42 -0.37 0.00 -0.22 0.00 0.00 54.13 52.12 1rpn s LEU 132 Cb 0.00 -2.57 -0.17 0.00 0.50 0.00 0.00 46.19 43.95 1rpn s LEU 132 CO 0.00 -1.74 1.31 2.30 -1.32 0.00 0.00 176.35 176.90 1rpn n ILE 133 N 7.04 0.02 0.23 6.68 -6.64 -0.94 -4.65 119.36 121.09 1rpn n ILE 133 Ca 0.36 -0.00 0.10 0.00 -1.77 0.00 0.00 62.75 61.44 1rpn n ILE 133 Cb 0.50 -0.72 0.27 0.00 -1.44 0.00 0.00 39.64 38.24 1rpn n ILE 133 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1rpn n GLN 134 N 2.39 2.36 -3.60 6.28 1.13 -1.26 -4.87 117.38 119.81 1rpn n GLN 134 Ca 0.19 -2.10 -0.14 0.00 -1.94 0.00 0.00 57.00 53.00 1rpn n GLN 134 Cb 0.18 -1.47 -0.07 0.00 0.11 0.00 0.00 30.24 28.99 1rpn n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rpn s ALA 135 N -1.31 -1.81 0.24 -1.58 0.00 -1.26 -4.87 121.76 111.18 1rpn s ALA 135 Ca 0.39 1.82 -0.04 0.00 0.00 0.00 0.00 51.96 54.13 1rpn s ALA 135 Cb 0.21 -0.91 0.44 0.00 0.00 0.00 0.00 23.12 22.86 1rpn s ALA 135 CO 0.28 -0.33 1.75 0.93 0.00 0.00 0.00 175.76 178.39 1rpn h GLU 136 N 4.31 0.50 -5.04 0.00 5.08 -1.94 -3.35 114.58 114.14 1rpn h GLU 136 Ca -0.28 -0.03 -0.67 0.00 -1.00 0.00 0.00 59.36 57.38 1rpn h GLU 136 Cb 1.16 -0.11 -0.34 0.00 0.50 0.00 0.00 28.75 29.95 1rpn h GLU 136 CO 0.15 0.33 -0.84 1.03 -1.00 0.00 0.00 179.01 178.68 1rpn s ARG 137 N -6.02 2.98 -0.11 2.33 0.52 -1.26 -4.46 118.95 112.93 1rpn s ARG 137 Ca -0.12 -0.85 -0.22 0.00 -0.52 0.00 0.00 55.73 54.02 1rpn s ARG 137 Cb 0.20 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 1rpn s ARG 137 CO 0.77 -0.24 0.64 -0.65 0.02 0.00 0.00 175.30 175.84 1rpn s GLN 138 N 1.30 4.37 0.05 3.54 1.11 0.10 -4.76 119.66 125.37 1rpn s GLN 138 Ca 0.04 0.74 0.00 0.00 0.01 0.00 0.00 55.36 56.15 1rpn s GLN 138 Cb -0.14 -3.47 -0.00 0.00 -1.01 0.00 0.00 33.01 28.39 1rpn s GLN 138 CO -0.11 0.01 0.01 -0.40 0.01 0.00 0.00 175.29 174.81 1rpn n ASP 139 N 4.06 1.35 0.15 5.90 5.68 -1.26 -0.19 116.55 132.24 1rpn n ASP 139 Ca -0.02 -1.27 0.17 0.00 -0.50 0.00 0.00 54.79 53.17 1rpn n ASP 139 Cb 0.51 0.10 0.77 0.00 -1.14 0.00 0.00 41.12 41.36 1rpn n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1rpn h GLU 140 N 0.00 0.00 -0.01 0.11 3.07 -1.93 -1.81 114.58 114.01 1rpn h GLU 140 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1rpn h GLU 140 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1rpn h GLU 140 CO 0.07 0.00 -0.43 0.09 -1.40 0.00 0.00 179.01 177.33 1rpn n ASN 141 N -4.00 1.07 -4.69 1.42 3.02 -1.26 -4.89 115.26 105.93 1rpn n ASN 141 Ca 0.03 -0.85 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1rpn n ASN 141 Cb 0.39 0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.85 1rpn n ASN 141 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rpn s THR 142 N -2.67 3.55 0.37 3.41 2.01 -0.68 -4.95 115.64 116.67 1rpn s THR 142 Ca 0.18 0.95 -0.28 0.00 0.31 0.00 0.00 61.69 62.85 1rpn s THR 142 Cb 0.18 -3.61 -0.11 0.00 0.01 0.00 0.00 72.50 68.97 1rpn s THR 142 CO 0.61 -0.00 1.44 -2.65 -0.69 0.00 0.00 174.62 173.33 1rpn n PRO 143 N 5.43 2.54 -2.58 4.92 -0.02 -1.26 -4.88 135.00 139.15 1rpn n PRO 143 Ca 0.14 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.18 1rpn n PRO 143 Cb 0.43 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.28 1rpn n PRO 143 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1rpn s PHE 144 N -1.08 3.22 -0.48 6.00 0.08 -1.26 -4.40 117.98 120.06 1rpn s PHE 144 Ca 0.54 1.56 0.06 0.00 0.12 0.00 0.00 56.93 59.22 1rpn s PHE 144 Cb -0.50 -2.91 0.21 0.00 -0.57 0.00 0.00 43.02 39.25 1rpn s PHE 144 CO 0.63 -0.46 0.71 0.98 -0.10 0.00 0.00 175.22 176.99 1rpn n TYR 145 N -1.06 -2.90 -1.69 0.36 4.19 0.14 -4.95 117.16 111.25 1rpn n TYR 145 Ca 0.08 -2.00 -0.38 0.00 3.31 0.00 0.00 57.90 58.90 1rpn n TYR 145 Cb 0.53 1.15 0.05 0.00 0.49 0.00 0.00 39.34 41.56 1rpn n TYR 145 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1rpn n PRO 146 N 2.28 1.27 -0.01 2.98 -0.04 -1.00 -1.20 135.00 139.28 1rpn n PRO 146 Ca 0.17 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1rpn n PRO 146 Cb 0.57 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1rpn n PRO 146 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rpn n ARG 147 N -1.16 2.08 -3.60 0.54 5.12 -1.26 -4.75 116.66 113.62 1rpn n ARG 147 Ca 0.13 -1.24 -0.11 0.00 -1.93 0.00 0.00 57.85 54.70 1rpn n ARG 147 Cb 0.46 -0.87 -0.04 0.00 -1.16 0.00 0.00 32.46 30.85 1rpn n ARG 147 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1rpn s SER 148 N -0.77 -0.30 0.63 0.55 1.04 -1.26 -4.41 113.70 109.18 1rpn s SER 148 Ca 0.01 -0.27 0.39 0.00 0.48 0.00 0.00 55.95 56.56 1rpn s SER 148 Cb 0.01 0.50 2.12 0.00 0.10 0.00 0.00 66.02 68.75 1rpn s SER 148 CO 0.00 -0.89 2.28 -0.65 0.98 0.00 0.00 173.24 174.97 1rpn h PRO 149 N 2.28 0.00 -0.03 4.02 0.11 -1.92 0.11 132.00 136.58 1rpn h PRO 149 Ca -0.34 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 1rpn h PRO 149 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1rpn h PRO 149 CO 0.45 0.01 -0.13 -0.92 -0.21 0.00 0.00 178.00 177.20 1rpn h TYR 150 N 0.00 0.19 -0.75 0.65 3.20 -1.89 -0.02 116.97 118.35 1rpn h TYR 150 Ca -0.00 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.81 1rpn h TYR 150 Cb 0.09 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1rpn h TYR 150 CO 0.00 0.76 0.49 0.78 -1.64 0.00 0.00 178.16 178.55 1rpn h GLY 151 N -0.44 1.07 0.92 1.82 0.00 -1.36 0.94 103.07 106.02 1rpn h GLY 151 Ca -0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1rpn h GLY 151 CO 0.03 0.34 -0.04 -2.08 0.00 0.00 0.00 176.54 174.79 1rpn h VAL 152 N 0.97 1.27 -0.58 4.60 2.07 -0.88 0.12 116.25 123.82 1rpn h VAL 152 Ca 0.29 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1rpn h VAL 152 Cb -0.05 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1rpn h VAL 152 CO -0.09 0.34 0.31 0.00 0.02 0.00 0.00 177.57 178.15 1rpn h ALA 153 N 0.83 0.75 -0.32 1.67 0.00 -0.62 -1.40 119.26 120.17 1rpn h ALA 153 Ca 0.09 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1rpn h ALA 153 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1rpn h ALA 153 CO 0.03 0.28 -0.13 0.87 0.00 0.00 0.00 179.25 180.30 1rpn h LYS 154 N 0.79 0.56 -0.59 0.00 1.79 -0.67 -0.19 116.57 118.26 1rpn h LYS 154 Ca 0.20 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 1rpn h LYS 154 Cb 0.07 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 1rpn h LYS 154 CO -0.03 0.67 0.19 1.25 -1.08 0.00 0.00 179.45 180.46 1rpn h LEU 155 N 0.51 0.81 -0.22 2.94 5.85 -0.09 0.42 115.31 125.52 1rpn h LEU 155 Ca 0.09 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1rpn h LEU 155 Cb 0.52 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1rpn h LEU 155 CO 0.03 0.75 0.02 0.22 -0.34 0.00 0.00 178.44 179.13 1rpn h TYR 156 N 0.85 0.41 -1.01 1.25 3.20 -0.54 -0.86 116.97 120.27 1rpn h TYR 156 Ca 0.19 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1rpn h TYR 156 Cb 0.23 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 1rpn h TYR 156 CO 0.01 0.53 0.66 0.78 -1.64 0.00 0.00 178.16 178.51 1rpn h GLY 157 N 0.17 1.51 0.75 1.82 0.00 0.10 0.29 103.07 107.72 1rpn h GLY 157 Ca 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1rpn h GLY 157 CO 0.01 0.38 -0.17 0.84 0.00 0.00 0.00 176.54 177.60 1rpn h HIS 158 N 1.22 -0.43 -0.02 5.60 -0.00 -0.00 -2.60 115.15 118.92 1rpn h HIS 158 Ca 0.42 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.71 1rpn h HIS 158 Cb 0.10 0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 1rpn h HIS 158 CO -0.00 -0.13 -0.33 -1.49 -0.00 0.00 0.00 177.93 175.98 1rpn h TRP 159 N -0.72 0.04 0.00 5.26 4.06 -0.84 -0.96 115.95 122.79 1rpn h TRP 159 Ca -0.05 -0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.77 1rpn h TRP 159 Cb 0.49 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 1rpn h TRP 159 CO 0.01 0.37 -0.57 0.97 -3.56 0.00 0.00 178.44 175.65 1rpn h ILE 160 N 0.03 1.39 -0.05 1.49 6.09 -0.44 0.27 117.51 126.29 1rpn h ILE 160 Ca 0.00 -1.98 -0.02 0.00 -1.37 0.00 0.00 64.86 61.49 1rpn h ILE 160 Cb 0.60 2.08 -0.00 0.00 0.47 0.00 0.00 36.82 39.97 1rpn h ILE 160 CO 0.04 0.56 -0.04 0.74 -3.07 0.00 0.00 178.15 176.39 1rpn h THR 161 N 0.00 1.35 -0.77 2.19 2.02 -0.99 -0.21 112.91 116.50 1rpn h THR 161 Ca -0.01 -1.13 0.04 0.00 0.77 0.00 0.00 66.41 66.08 1rpn h THR 161 Cb 1.03 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.39 1rpn h THR 161 CO 0.07 0.31 0.49 0.58 0.37 0.00 0.00 175.52 177.34 1rpn h VAL 162 N -0.31 1.10 -0.63 3.16 2.07 -0.99 -1.69 116.25 118.96 1rpn h VAL 162 Ca 0.01 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1rpn h VAL 162 Cb 0.51 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1rpn h VAL 162 CO 0.01 0.17 0.05 -1.13 0.02 0.00 0.00 177.57 176.70 1rpn h ASN 163 N 0.94 1.03 0.20 0.57 -1.24 -0.26 -0.30 115.58 116.52 1rpn h ASN 163 Ca 0.32 -0.27 -0.11 0.00 0.71 0.00 0.00 56.30 56.95 1rpn h ASN 163 Cb 0.04 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1rpn h ASN 163 CO -0.12 1.05 -0.41 1.88 -1.29 0.00 0.00 177.43 178.54 1rpn h TYR 164 N 0.99 0.32 -0.06 0.67 -1.99 -0.71 0.71 116.97 116.90 1rpn h TYR 164 Ca 0.19 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1rpn h TYR 164 Cb 0.49 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.15 1rpn h TYR 164 CO 0.03 0.64 0.01 -0.09 -0.00 0.00 0.00 178.16 178.76 1rpn h ARG 165 N 0.23 0.09 0.00 4.88 2.43 -0.92 -0.75 114.38 120.33 1rpn h ARG 165 Ca 0.02 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1rpn h ARG 165 Cb 0.82 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1rpn h ARG 165 CO 0.06 0.31 -0.73 0.93 -1.51 0.00 0.00 179.97 179.03 1rpn h GLU 166 N -0.14 0.00 0.20 0.20 5.08 -0.83 0.12 114.58 119.20 1rpn h GLU 166 Ca 0.02 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.08 1rpn h GLU 166 Cb 0.26 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.53 1rpn h GLU 166 CO 0.00 0.73 -1.36 0.77 -1.00 0.00 0.00 179.01 178.14 1rpn h SER 167 N 0.00 0.66 -0.03 1.42 0.02 0.46 -3.39 113.55 112.69 1rpn h SER 167 Ca -0.01 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1rpn h SER 167 Cb 1.30 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1rpn h SER 167 CO 0.09 1.64 0.00 0.49 -1.14 0.00 0.00 176.83 177.91 1rpn n PHE 168 N -3.82 0.03 -1.36 3.45 3.01 -0.30 -4.97 117.46 113.50 1rpn n PHE 168 Ca -0.19 -0.13 -0.11 0.00 1.01 0.00 0.00 57.45 58.03 1rpn n PHE 168 Cb 1.01 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 40.42 1rpn n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rpn n GLY 169 N 0.06 1.14 3.77 1.37 0.00 0.40 -4.97 105.19 106.96 1rpn n GLY 169 Ca 0.02 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1rpn n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rpn s LEU 170 N -2.48 4.26 -1.33 0.99 1.43 -1.17 -4.88 118.68 115.50 1rpn s LEU 170 Ca 0.00 2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 55.41 1rpn s LEU 170 Cb 0.00 -3.90 0.06 0.00 0.03 0.00 0.00 46.19 42.38 1rpn s LEU 170 CO 0.00 -0.66 1.85 1.57 0.23 0.00 0.00 176.35 179.34 1rpn n HIS 171 N 0.29 4.40 -4.37 0.29 -0.00 -1.26 -4.18 115.22 110.39 1rpn n HIS 171 Ca 0.03 -2.86 -0.33 0.00 -0.00 0.00 0.00 57.72 54.56 1rpn n HIS 171 Cb 0.45 -2.62 -0.15 0.00 -0.00 0.00 0.00 29.99 27.66 1rpn n HIS 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1rpn s ALA 172 N 4.05 2.48 0.00 1.57 0.00 -1.26 0.49 121.76 129.09 1rpn s ALA 172 Ca 0.53 -1.11 0.07 0.00 0.00 0.00 0.00 51.96 51.45 1rpn s ALA 172 Cb 0.06 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1rpn s ALA 172 CO 0.04 -0.16 -0.23 -1.12 0.00 0.00 0.00 175.76 174.30 1rpn s SER 173 N 1.01 2.70 -0.27 0.00 0.01 0.53 -4.42 113.70 113.27 1rpn s SER 173 Ca -0.02 -0.46 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 1rpn s SER 173 Cb -0.15 -0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.78 1rpn s SER 173 CO -0.04 0.25 0.10 -0.55 0.41 0.00 0.00 173.24 173.41 1rpn s SER 174 N -0.77 5.28 -0.38 2.44 0.15 -1.23 -0.17 113.70 119.03 1rpn s SER 174 Ca 0.09 -0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.28 1rpn s SER 174 Cb -0.09 -1.95 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 1rpn s SER 174 CO 0.00 -0.07 0.51 -0.83 1.20 0.00 0.00 173.24 174.05 1rpn s GLY 175 N 1.62 1.82 -1.02 9.45 0.00 -0.26 -2.03 107.32 116.91 1rpn s GLY 175 Ca 0.06 -1.16 -0.15 0.00 0.00 0.00 0.00 44.72 43.47 1rpn s GLY 175 CO 0.05 1.28 1.15 -0.42 0.00 0.00 0.00 173.10 175.15 1rpn s ILE 176 N 2.40 5.16 0.01 0.90 1.09 0.12 -0.27 121.20 130.60 1rpn s ILE 176 Ca 0.18 -2.30 -0.18 0.00 -1.10 0.00 0.00 60.65 57.25 1rpn s ILE 176 Cb -0.16 -4.74 -0.06 0.00 -1.06 0.00 0.00 42.46 36.45 1rpn s ILE 176 CO 0.14 -1.41 0.50 -0.76 -0.10 0.00 0.00 174.94 173.31 1rpn s LEU 177 N 1.36 4.47 0.70 2.97 1.02 -1.08 -1.12 118.68 126.99 1rpn s LEU 177 Ca 0.33 1.08 -0.07 0.00 0.02 0.00 0.00 54.13 55.49 1rpn s LEU 177 Cb -0.06 -2.76 0.06 0.00 0.02 0.00 0.00 46.19 43.45 1rpn s LEU 177 CO -0.06 0.24 1.01 -0.36 0.02 0.00 0.00 176.35 177.20 1rpn s PHE 178 N -0.78 2.96 0.08 0.29 0.40 0.33 -1.23 117.98 120.03 1rpn s PHE 178 Ca 0.27 0.48 -0.36 0.00 -0.60 0.00 0.00 56.93 56.72 1rpn s PHE 178 Cb -0.18 -3.16 -0.17 0.00 0.51 0.00 0.00 43.02 40.02 1rpn s PHE 178 CO 0.16 -1.36 1.20 0.09 0.70 0.00 0.00 175.22 176.00 1rpn n ASN 179 N -2.90 1.01 -3.82 1.36 4.13 -1.17 -4.79 115.26 109.07 1rpn n ASN 179 Ca 0.08 1.14 -0.16 0.00 1.68 0.00 0.00 54.58 57.32 1rpn n ASN 179 Cb 0.60 -1.11 -0.16 0.00 -1.54 0.00 0.00 39.78 37.57 1rpn n ASN 179 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1rpn s HIS 180 N 0.16 0.19 0.20 3.10 -3.43 -1.26 -0.72 115.29 113.53 1rpn s HIS 180 Ca 0.83 0.03 0.00 0.00 -0.80 0.00 0.00 55.06 55.13 1rpn s HIS 180 Cb -1.02 -0.29 -0.00 0.00 -1.43 0.00 0.00 32.58 29.84 1rpn s HIS 180 CO 0.51 -0.09 0.00 0.39 -2.00 0.00 0.00 174.74 173.55 1rpn n GLU 181 N 3.92 1.51 0.00 -0.38 -0.58 0.66 -4.61 120.64 121.16 1rpn n GLU 181 Ca -0.24 -1.45 0.00 0.00 -0.42 0.00 0.00 57.16 55.05 1rpn n GLU 181 Cb 0.52 0.39 0.00 0.00 -0.57 0.00 0.00 31.44 31.78 1rpn n GLU 181 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1rpn n SER 182 N -1.13 0.00 0.07 1.62 3.41 -1.26 -0.53 113.62 115.80 1rpn n SER 182 Ca -0.08 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.61 1rpn n SER 182 Cb 0.25 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.56 1rpn n SER 182 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1rpn n PRO 183 N -0.34 0.09 -0.04 4.33 -0.02 -1.26 -1.39 135.00 136.36 1rpn n PRO 183 Ca 0.00 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1rpn n PRO 183 Cb 0.00 -1.71 0.12 0.00 -0.02 0.00 0.00 33.50 31.90 1rpn n PRO 183 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rpn n LEU 184 N -1.88 3.08 -4.72 2.45 4.77 -1.26 -4.97 117.00 114.47 1rpn n LEU 184 Ca 0.01 -1.11 -0.43 0.00 -0.03 0.00 0.00 56.01 54.46 1rpn n LEU 184 Cb 0.12 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1rpn n LEU 184 CO 0.12 0.55 1.29 -1.14 -1.33 0.00 0.00 177.39 176.88 1rpn n ARG 185 N 1.36 2.65 -1.60 3.23 3.00 -0.49 -4.40 116.66 120.42 1rpn n ARG 185 Ca 0.15 0.95 -0.41 0.00 -0.00 0.00 0.00 57.85 58.53 1rpn n ARG 185 Cb 0.59 -2.76 0.01 0.00 0.00 0.00 0.00 32.46 30.31 1rpn n ARG 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rpn n GLY 186 N 3.18 -0.32 0.31 5.14 0.00 -1.26 -4.79 105.19 107.45 1rpn n GLY 186 Ca 0.13 0.14 0.19 0.00 0.00 0.00 0.00 46.02 46.48 1rpn n GLY 186 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rpn h ILE 187 N 1.48 0.14 -0.34 -0.61 -0.00 -1.91 -2.49 117.51 113.78 1rpn h ILE 187 Ca -0.44 -0.21 -0.07 0.00 -0.00 0.00 0.00 64.86 64.14 1rpn h ILE 187 Cb 1.34 1.18 -0.02 0.00 -0.00 0.00 0.00 36.82 39.32 1rpn h ILE 187 CO 0.56 0.02 -0.10 -0.33 -0.00 0.00 0.00 178.15 178.30 1rpn h GLU 188 N 0.00 0.57 -6.95 2.19 5.08 -1.95 -3.29 114.58 110.23 1rpn h GLU 188 Ca -0.00 -0.17 -0.49 0.00 -1.00 0.00 0.00 59.36 57.70 1rpn h GLU 188 Cb 0.18 -0.06 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1rpn h GLU 188 CO 0.00 0.67 0.43 -0.06 -1.00 0.00 0.00 179.01 179.06 1rpn s PHE 189 N -4.78 3.22 0.29 4.33 0.40 -0.94 -4.85 117.98 115.66 1rpn s PHE 189 Ca -0.08 1.63 0.04 0.00 -0.60 0.00 0.00 56.93 57.92 1rpn s PHE 189 Cb 0.15 -3.20 0.68 0.00 0.51 0.00 0.00 43.02 41.16 1rpn s PHE 189 CO 0.79 -0.80 1.79 -0.24 0.70 0.00 0.00 175.22 177.46 1rpn h VAL 190 N 2.23 0.75 0.18 -0.44 3.04 -1.88 0.11 116.25 120.25 1rpn h VAL 190 Ca -0.48 -0.27 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 1rpn h VAL 190 Cb 1.22 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1rpn h VAL 190 CO 0.62 0.15 -0.09 0.71 -1.01 0.00 0.00 177.57 177.95 1rpn h THR 191 N 0.80 0.93 -0.53 3.17 1.35 -1.92 0.10 112.91 116.81 1rpn h THR 191 Ca 0.55 -0.61 -0.06 0.00 -0.55 0.00 0.00 66.41 65.75 1rpn h THR 191 Cb 0.78 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1rpn h THR 191 CO -0.36 0.14 0.09 -0.09 -0.25 0.00 0.00 175.52 175.05 1rpn h ARG 192 N -0.54 0.83 -0.62 4.72 9.65 -1.73 0.48 114.38 127.16 1rpn h ARG 192 Ca -0.02 -0.19 0.01 0.00 -1.10 0.00 0.00 59.98 58.68 1rpn h ARG 192 Cb 0.41 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1rpn h ARG 192 CO 0.04 0.78 0.41 -0.22 2.80 0.00 0.00 179.97 183.77 1rpn h LYS 193 N 0.79 0.80 0.04 0.20 3.64 -0.67 0.53 116.57 121.90 1rpn h LYS 193 Ca 0.17 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1rpn h LYS 193 Cb 0.35 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1rpn h LYS 193 CO 0.01 0.53 -0.02 0.28 -2.27 0.00 0.00 179.45 177.98 1rpn h VAL 194 N 0.83 1.26 -0.32 2.00 2.07 -0.31 -1.33 116.25 120.44 1rpn h VAL 194 Ca 0.23 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1rpn h VAL 194 Cb -0.08 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1rpn h VAL 194 CO -0.06 0.25 0.06 0.71 0.02 0.00 0.00 177.57 178.56 1rpn h THR 195 N -0.50 1.16 -0.20 2.57 1.35 -0.85 0.52 112.91 116.96 1rpn h THR 195 Ca -0.01 -0.60 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 1rpn h THR 195 Cb 0.46 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1rpn h THR 195 CO 0.01 0.21 -0.04 -0.78 -0.25 0.00 0.00 175.52 174.67 1rpn h ASP 196 N 0.47 0.39 -0.34 5.36 3.58 -0.88 -0.88 116.42 124.12 1rpn h ASP 196 Ca 0.11 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1rpn h ASP 196 Cb 0.22 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1rpn h ASP 196 CO -0.00 0.66 0.16 0.00 -2.88 0.00 0.00 179.24 177.18 1rpn h ALA 197 N 0.74 0.43 -0.99 -0.78 0.00 -0.49 -1.16 119.26 117.02 1rpn h ALA 197 Ca 0.05 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1rpn h ALA 197 Cb 0.48 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1rpn h ALA 197 CO 0.02 -0.00 0.63 0.28 0.00 0.00 0.00 179.25 180.18 1rpn h VAL 198 N 0.41 1.07 -0.24 0.00 2.07 0.13 0.34 116.25 120.03 1rpn h VAL 198 Ca 0.12 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1rpn h VAL 198 Cb 0.12 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1rpn h VAL 198 CO -0.01 0.21 -0.04 0.00 0.02 0.00 0.00 177.57 177.75 1rpn h ALA 199 N 1.45 0.33 -0.41 1.67 0.00 -0.78 0.91 119.26 122.43 1rpn h ALA 199 Ca 0.43 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1rpn h ALA 199 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rpn h ALA 199 CO -0.18 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.00 1rpn h ARG 200 N 0.20 0.79 -0.07 0.00 3.08 -0.67 -0.89 114.38 116.82 1rpn h ARG 200 Ca 0.06 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1rpn h ARG 200 Cb 0.48 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1rpn h ARG 200 CO 0.02 0.90 -0.02 0.82 -1.07 0.00 0.00 179.97 180.63 1rpn h ILE 201 N 0.70 1.29 -0.52 2.04 2.04 -0.26 0.87 117.51 123.67 1rpn h ILE 201 Ca 0.11 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.06 1rpn h ILE 201 Cb 0.67 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1rpn h ILE 201 CO 0.05 0.26 0.35 0.50 0.00 0.00 0.00 178.15 179.30 1rpn h LYS 202 N -0.21 0.59 -0.76 2.37 1.63 -0.71 -0.66 116.57 118.82 1rpn h LYS 202 Ca 0.02 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1rpn h LYS 202 Cb 0.42 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1rpn h LYS 202 CO 0.01 0.39 0.04 1.28 -3.45 0.00 0.00 179.45 177.72 1rpn n LEU 203 N -4.47 4.21 -2.31 5.20 4.77 -0.35 -4.91 117.00 119.14 1rpn n LEU 203 Ca 0.06 -2.14 -0.14 0.00 -0.03 0.00 0.00 56.01 53.75 1rpn n LEU 203 Cb 0.13 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1rpn n LEU 203 CO 0.35 0.53 -0.18 0.61 -1.33 0.00 0.00 177.39 177.37 1rpn n GLY 204 N 0.30 -0.28 0.35 -0.72 0.00 -0.25 -4.81 105.19 99.78 1rpn n GLY 204 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1rpn n GLY 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rpn n LYS 205 N -2.75 1.62 -3.81 1.61 5.02 0.29 -4.96 118.16 115.18 1rpn n LYS 205 Ca -0.17 -0.76 -0.12 0.00 -2.02 0.00 0.00 58.31 55.24 1rpn n LYS 205 Cb 0.61 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 34.22 1rpn n LYS 205 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1rpn s GLN 206 N -2.02 0.50 -0.09 1.97 0.74 -0.70 -4.89 119.66 115.17 1rpn s GLN 206 Ca 0.13 -0.14 0.16 0.00 0.05 0.00 0.00 55.36 55.57 1rpn s GLN 206 Cb 0.14 0.22 -0.24 0.00 1.10 0.00 0.00 33.01 34.22 1rpn s GLN 206 CO 0.45 -0.12 0.24 1.04 -0.55 0.00 0.00 175.29 176.35 1rpn n GLN 207 N 1.77 0.89 -4.06 1.67 1.13 -1.26 -4.05 117.38 113.48 1rpn n GLN 207 Ca -0.20 -0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 54.67 1rpn n GLN 207 Cb 0.56 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 29.42 1rpn n GLN 207 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1rpn s GLU 208 N -2.85 1.38 -0.12 -1.09 -1.05 -1.26 -4.74 118.70 108.97 1rpn s GLU 208 Ca -0.07 -1.36 0.00 0.00 -0.15 0.00 0.00 54.97 53.39 1rpn s GLU 208 Cb 0.08 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.19 1rpn s GLU 208 CO 0.71 -0.53 -0.11 -1.17 0.95 0.00 0.00 175.26 175.10 1rpn s LEU 209 N -3.06 1.47 -0.30 1.83 2.96 0.11 -5.00 118.68 116.70 1rpn s LEU 209 Ca 0.27 -0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 53.72 1rpn s LEU 209 Cb 0.02 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 1rpn s LEU 209 CO 0.09 -0.06 0.12 -0.13 -1.32 0.00 0.00 176.35 175.05 1rpn s ARG 210 N 1.41 3.31 0.37 1.98 0.52 -1.26 0.41 118.95 125.69 1rpn s ARG 210 Ca 0.01 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.56 1rpn s ARG 210 Cb -0.13 -3.48 -0.07 0.00 0.52 0.00 0.00 34.95 31.79 1rpn s ARG 210 CO -0.07 -0.39 0.01 -0.51 0.02 0.00 0.00 175.30 174.36 1rpn s LEU 211 N 1.58 2.66 0.00 2.53 1.43 -0.55 -4.89 118.68 121.44 1rpn s LEU 211 Ca 0.04 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1rpn s LEU 211 Cb -0.17 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1rpn s LEU 211 CO 0.05 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1rpn n GLY 212 N -0.86 0.38 3.57 -3.19 0.00 -1.26 0.26 105.19 104.09 1rpn n GLY 212 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1rpn n GLY 212 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rpn s ASN 213 N -1.00 6.26 0.00 1.61 2.47 -1.26 -4.60 114.94 118.42 1rpn s ASN 213 Ca 0.00 0.06 0.25 0.00 0.42 0.00 0.00 52.86 53.59 1rpn s ASN 213 Cb 0.00 -2.55 0.96 0.00 -1.45 0.00 0.00 41.25 38.21 1rpn s ASN 213 CO 0.00 -1.65 1.68 1.33 -3.72 0.00 0.00 177.10 174.74 1rpn n VAL 214 N 6.69 0.09 0.75 -5.21 0.24 -1.26 -3.55 118.33 116.07 1rpn n VAL 214 Ca 0.09 -0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.23 1rpn n VAL 214 Cb 0.49 0.40 0.20 0.00 -1.47 0.00 0.00 33.84 33.46 1rpn n VAL 214 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rpn n ASP 215 N 0.17 0.59 -4.72 -1.34 8.00 -1.26 -0.62 116.55 117.37 1rpn n ASP 215 Ca 0.18 -0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.22 1rpn n ASP 215 Cb 0.33 0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 1rpn n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rpn n ALA 216 N -1.69 2.16 -2.86 2.24 0.00 -1.23 -4.67 120.51 114.45 1rpn n ALA 216 Ca 0.04 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 1rpn n ALA 216 Cb 0.40 -2.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.33 1rpn n ALA 216 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rpn s LYS 217 N -0.39 3.89 0.04 0.00 1.02 0.20 -0.65 119.74 123.86 1rpn s LYS 217 Ca 0.66 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 56.31 1rpn s LYS 217 Cb -0.54 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 1rpn s LYS 217 CO 0.48 0.25 -0.15 1.03 -0.92 0.00 0.00 175.35 176.04 1rpn s ARG 218 N 0.41 0.98 -0.54 1.68 1.81 0.10 -1.30 118.95 122.10 1rpn s ARG 218 Ca 0.01 -0.77 -0.19 0.00 -1.72 0.00 0.00 55.73 53.06 1rpn s ARG 218 Cb -0.13 -1.00 0.07 0.00 -0.45 0.00 0.00 34.95 33.44 1rpn s ARG 218 CO 0.01 0.25 0.67 0.34 -0.68 0.00 0.00 175.30 175.89 1rpn s ASP 219 N -1.13 6.22 -0.20 0.23 3.68 -1.01 -0.22 116.67 124.24 1rpn s ASP 219 Ca 0.02 -1.02 -0.07 0.00 2.13 0.00 0.00 52.55 53.61 1rpn s ASP 219 Cb -0.08 -2.31 -0.04 0.00 -1.45 0.00 0.00 42.92 39.05 1rpn s ASP 219 CO 0.01 -0.99 0.06 0.26 0.13 0.00 0.00 175.17 174.64 1rpn s TRP 220 N 2.77 3.18 0.46 -5.34 0.51 -1.25 -3.01 118.94 116.25 1rpn s TRP 220 Ca 0.15 -0.08 0.03 0.00 -2.12 0.00 0.00 56.10 54.08 1rpn s TRP 220 Cb -0.20 -2.11 -0.02 0.00 -0.81 0.00 0.00 33.47 30.33 1rpn s TRP 220 CO 0.11 0.01 0.06 0.20 -0.51 0.00 0.00 176.95 176.82 1rpn s GLY 221 N 0.69 2.80 -0.19 0.98 0.00 0.10 -4.44 107.32 107.25 1rpn s GLY 221 Ca 0.03 -0.88 -0.13 0.00 0.00 0.00 0.00 44.72 43.74 1rpn s GLY 221 CO 0.02 -2.02 0.27 -0.12 0.00 0.00 0.00 173.10 171.25 1rpn s PHE 222 N -3.03 3.40 0.32 1.90 5.36 -1.26 -0.25 117.98 124.42 1rpn s PHE 222 Ca 0.16 0.49 0.08 0.00 -0.96 0.00 0.00 56.93 56.69 1rpn s PHE 222 Cb 0.02 -2.35 0.78 0.00 -0.34 0.00 0.00 43.02 41.13 1rpn s PHE 222 CO 0.09 0.14 1.80 0.00 -1.46 0.00 0.00 175.22 175.79 1rpn h ALA 223 N 7.05 1.76 -0.96 11.12 0.00 -1.07 0.49 119.26 137.65 1rpn h ALA 223 Ca -0.39 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.65 1rpn h ALA 223 Cb 1.16 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1rpn h ALA 223 CO 0.72 -0.10 0.61 0.78 0.00 0.00 0.00 179.25 181.27 1rpn h GLY 224 N 0.73 1.46 0.85 0.00 0.00 -1.94 -0.82 103.07 103.35 1rpn h GLY 224 Ca 0.55 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1rpn h GLY 224 CO -0.33 0.30 -0.13 -0.55 0.00 0.00 0.00 176.54 175.84 1rpn h ASP 225 N 1.10 0.53 -0.40 0.19 3.45 -1.34 -3.32 116.42 116.64 1rpn h ASP 225 Ca 0.42 -0.42 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 1rpn h ASP 225 Cb 0.19 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1rpn h ASP 225 CO -0.18 0.83 -0.02 1.88 -1.57 0.00 0.00 179.24 180.18 1rpn h TYR 226 N 0.23 0.86 0.00 4.55 -1.99 -0.64 -2.69 116.97 117.29 1rpn h TYR 226 Ca 0.05 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 1rpn h TYR 226 Cb 0.64 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 39.13 1rpn h TYR 226 CO 0.06 0.81 -0.03 -0.39 -0.00 0.00 0.00 178.16 178.62 1rpn h VAL 227 N 0.75 0.18 -0.59 -2.88 -1.51 -1.27 -0.40 116.25 110.53 1rpn h VAL 227 Ca 0.14 -0.24 -0.08 0.00 -1.23 0.00 0.00 66.70 65.29 1rpn h VAL 227 Cb 0.49 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 1rpn h VAL 227 CO 0.02 0.03 0.08 -0.33 -1.23 0.00 0.00 177.57 176.14 1rpn h GLU 228 N 0.00 0.99 -0.87 5.19 5.08 -1.60 -2.10 114.58 121.27 1rpn h GLU 228 Ca -0.00 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1rpn h GLU 228 Cb 0.19 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1rpn h GLU 228 CO 0.00 0.95 0.50 0.00 -1.00 0.00 0.00 179.01 179.46 1rpn h ALA 229 N 1.00 1.24 0.02 3.43 0.00 -1.15 0.11 119.26 123.91 1rpn h ALA 229 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rpn h ALA 229 Cb 0.45 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rpn h ALA 229 CO 0.02 0.63 -0.01 0.52 0.00 0.00 0.00 179.25 180.41 1rpn h MET 230 N 1.20 -0.03 -0.45 0.00 2.86 -1.17 0.24 114.93 117.59 1rpn h MET 230 Ca 0.31 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1rpn h MET 230 Cb -0.01 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1rpn h MET 230 CO -0.05 -0.01 0.26 2.35 1.06 0.00 0.00 176.91 180.51 1rpn h TRP 231 N -0.03 0.60 -0.91 -0.22 7.01 -0.96 -2.41 115.95 119.03 1rpn h TRP 231 Ca -0.00 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.04 1rpn h TRP 231 Cb 0.02 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 26.83 1rpn h TRP 231 CO -0.08 0.44 0.60 -0.07 -2.79 0.00 0.00 178.44 176.54 1rpn h LEU 232 N 0.59 0.94 -0.86 0.65 3.38 -0.47 -1.91 115.31 117.64 1rpn h LEU 232 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1rpn h LEU 232 Cb 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1rpn h LEU 232 CO -0.03 0.62 0.47 0.24 0.09 0.00 0.00 178.44 179.83 1rpn h MET 233 N 1.08 1.20 0.00 1.13 2.86 -0.46 -2.13 114.93 118.60 1rpn h MET 233 Ca 0.38 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1rpn h MET 233 Cb 0.14 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1rpn h MET 233 CO -0.14 0.88 0.00 1.28 1.06 0.00 0.00 176.91 179.99 1rpn n LEU 234 N -4.37 0.00 0.06 1.22 4.32 -0.74 -2.61 117.00 114.87 1rpn n LEU 234 Ca 0.09 0.06 0.11 0.00 -0.02 0.00 0.00 56.01 56.25 1rpn n LEU 234 Cb 0.09 -0.06 -0.01 0.00 -1.62 0.00 0.00 43.42 41.83 1rpn n LEU 234 CO 0.39 -0.00 -0.11 0.00 -1.22 0.00 0.00 177.39 176.45 1rpn n GLN 235 N -1.06 0.50 -1.91 3.23 1.13 -0.81 -4.90 117.38 113.56 1rpn n GLN 235 Ca 0.22 0.02 -0.40 0.00 -1.94 0.00 0.00 57.00 54.90 1rpn n GLN 235 Cb 0.13 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 28.80 1rpn n GLN 235 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1rpn s GLN 236 N -3.33 3.91 0.11 -1.09 -1.52 -1.07 -4.91 119.66 111.76 1rpn s GLN 236 Ca -0.00 2.34 -0.14 0.00 -1.95 0.00 0.00 55.36 55.61 1rpn s GLN 236 Cb 0.12 -2.78 -0.05 0.00 -0.22 0.00 0.00 33.01 30.08 1rpn s GLN 236 CO 0.81 -0.60 1.48 0.22 -0.25 0.00 0.00 175.29 176.95 1rpn h ASP 237 N 2.65 0.77 -3.65 5.90 3.58 -1.90 -3.41 116.42 120.36 1rpn h ASP 237 Ca -0.50 -0.41 -0.66 0.00 0.42 0.00 0.00 57.03 55.88 1rpn h ASP 237 Cb 1.25 -0.21 -0.23 0.00 1.72 0.00 0.00 39.33 41.86 1rpn h ASP 237 CO 0.62 1.01 -0.60 -0.54 -2.88 0.00 0.00 179.24 176.85 1rpn s LYS 238 N -4.60 3.51 0.65 0.28 -0.14 -1.26 -5.06 119.74 113.12 1rpn s LYS 238 Ca -0.12 -0.58 -0.18 0.00 -1.36 0.00 0.00 55.97 53.73 1rpn s LYS 238 Cb 0.10 -3.40 -0.01 0.00 -1.68 0.00 0.00 37.83 32.83 1rpn s LYS 238 CO 0.82 -0.28 1.27 0.00 -0.76 0.00 0.00 175.35 176.40 1rpn s ALA 239 N 1.61 2.37 0.24 5.17 0.00 -1.26 -5.01 121.76 124.88 1rpn s ALA 239 Ca 0.05 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 1rpn s ALA 239 Cb -0.16 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.50 1rpn s ALA 239 CO 0.04 -1.56 0.96 0.34 0.00 0.00 0.00 175.76 175.55 1rpn s ASP 240 N -1.51 -0.02 0.00 0.00 -1.08 -1.26 -4.97 116.67 107.84 1rpn s ASP 240 Ca 0.81 -0.78 0.05 0.00 -0.52 0.00 0.00 52.55 52.10 1rpn s ASP 240 Cb -0.35 0.60 -0.03 0.00 -1.46 0.00 0.00 42.92 41.68 1rpn s ASP 240 CO 0.39 -1.19 -0.13 -1.81 0.52 0.00 0.00 175.17 172.96 1rpn s ASP 241 N -3.26 4.17 0.01 -0.34 1.01 -1.26 -3.48 116.67 113.51 1rpn s ASP 241 Ca 0.19 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.19 1rpn s ASP 241 Cb -0.03 -0.84 -0.01 0.00 1.01 0.00 0.00 42.92 43.05 1rpn s ASP 241 CO 0.07 0.29 -0.02 -0.31 0.21 0.00 0.00 175.17 175.41 1rpn s TYR 242 N -0.90 0.14 0.01 4.23 1.51 -0.86 -4.97 117.35 116.51 1rpn s TYR 242 Ca 0.15 -0.14 -0.22 0.00 -1.01 0.00 0.00 57.07 55.85 1rpn s TYR 242 Cb -0.11 -0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.59 1rpn s TYR 242 CO 0.05 -0.04 0.64 0.08 -1.11 0.00 0.00 175.55 175.17 1rpn s VAL 243 N -0.37 4.86 -0.18 0.71 1.01 -1.26 0.12 120.40 125.29 1rpn s VAL 243 Ca -0.03 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1rpn s VAL 243 Cb -0.03 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.41 1rpn s VAL 243 CO -0.00 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 174.72 1rpn s VAL 244 N -0.17 1.46 0.38 2.92 1.01 -0.27 -4.35 120.40 121.39 1rpn s VAL 244 Ca 0.33 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1rpn s VAL 244 Cb -0.19 -1.55 0.05 0.00 0.00 0.00 0.00 36.38 34.69 1rpn s VAL 244 CO 0.19 0.19 0.77 0.00 0.00 0.00 0.00 175.10 176.24 1rpn s ALA 245 N 1.48 -0.63 -0.12 5.51 0.00 -1.26 -0.52 121.76 126.22 1rpn s ALA 245 Ca 0.00 -0.80 0.21 0.00 0.00 0.00 0.00 51.96 51.37 1rpn s ALA 245 Cb -0.15 0.71 -0.20 0.00 0.00 0.00 0.00 23.12 23.47 1rpn s ALA 245 CO -0.08 -0.97 0.64 0.25 0.00 0.00 0.00 175.76 175.59 1rpn n THR 246 N -0.53 0.52 -1.02 0.00 -2.24 -1.26 -4.51 114.28 105.25 1rpn n THR 246 Ca -0.08 -0.59 -0.01 0.00 -2.27 0.00 0.00 64.05 61.11 1rpn n THR 246 Cb 0.60 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1rpn n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rpn n GLY 247 N 1.32 0.48 3.03 3.38 0.00 -1.21 -4.95 105.19 107.24 1rpn n GLY 247 Ca -0.07 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1rpn n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rpn s VAL 248 N -1.97 1.30 0.02 1.61 1.01 -1.26 -4.87 120.40 116.25 1rpn s VAL 248 Ca 0.00 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1rpn s VAL 248 Cb 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1rpn s VAL 248 CO 0.00 0.40 -0.15 0.28 0.00 0.00 0.00 175.10 175.63 1rpn s THR 249 N 0.90 2.99 0.02 3.92 -1.32 -1.26 -3.88 115.64 117.01 1rpn s THR 249 Ca -0.09 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.35 1rpn s THR 249 Cb -0.15 -2.26 -0.01 0.00 -1.51 0.00 0.00 72.50 68.57 1rpn s THR 249 CO 0.01 0.38 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.88 1rpn s THR 250 N -0.91 0.16 0.64 5.08 2.01 0.69 -4.85 115.64 118.46 1rpn s THR 250 Ca 0.15 -0.61 -0.15 0.00 0.31 0.00 0.00 61.69 61.39 1rpn s THR 250 Cb -0.11 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.15 1rpn s THR 250 CO 0.05 -0.29 1.08 0.42 -0.69 0.00 0.00 174.62 175.20 1rpn s THR 251 N -0.91 3.57 0.30 -0.82 -4.23 -1.26 0.03 115.64 112.33 1rpn s THR 251 Ca -0.09 0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1rpn s THR 251 Cb -0.06 -3.25 0.20 0.00 1.34 0.00 0.00 72.50 70.73 1rpn s THR 251 CO -0.00 -0.48 1.89 0.58 -0.54 0.00 0.00 174.62 176.07 1rpn h VAL 252 N 0.10 1.21 0.18 2.29 2.07 -0.54 -1.75 116.25 119.80 1rpn h VAL 252 Ca -0.46 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1rpn h VAL 252 Cb 1.23 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1rpn h VAL 252 CO 0.56 0.25 -0.22 -0.09 0.02 0.00 0.00 177.57 178.08 1rpn h ARG 253 N 0.84 -0.44 -0.74 1.57 2.43 -1.15 0.35 114.38 117.25 1rpn h ARG 253 Ca 0.20 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1rpn h ARG 253 Cb 0.14 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1rpn h ARG 253 CO -0.02 -0.29 0.44 -0.44 -1.51 0.00 0.00 179.97 178.15 1rpn h ASP 254 N -0.45 0.89 -0.84 -3.80 3.32 -1.77 0.38 116.42 114.15 1rpn h ASP 254 Ca 0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1rpn h ASP 254 Cb 0.44 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1rpn h ASP 254 CO -0.08 0.69 0.49 -0.03 -1.72 0.00 0.00 179.24 178.59 1rpn h MET 255 N 1.01 1.14 -0.81 3.56 1.85 -1.03 0.19 114.93 120.84 1rpn h MET 255 Ca 0.26 -0.11 -0.04 0.00 -0.61 0.00 0.00 59.70 59.20 1rpn h MET 255 Cb -0.03 -0.24 -0.04 0.00 0.43 0.00 0.00 31.60 31.73 1rpn h MET 255 CO -0.05 0.81 0.34 0.00 -0.40 0.00 0.00 176.91 177.61 1rpn h GLN 257 N 1.16 0.84 -0.69 0.00 4.15 0.98 -2.11 115.11 119.43 1rpn h GLN 257 Ca 0.27 -0.22 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1rpn h GLN 257 Cb 0.19 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1rpn h GLN 257 CO -0.03 0.83 0.45 0.82 -1.93 0.00 0.00 178.83 178.97 1rpn h ILE 258 N 0.72 1.14 0.05 2.39 2.04 -0.28 0.74 117.51 124.31 1rpn h ILE 258 Ca 0.15 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1rpn h ILE 258 Cb 0.39 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1rpn h ILE 258 CO 0.01 0.17 -0.02 0.00 0.00 0.00 0.00 178.15 178.30 1rpn h ALA 259 N 1.27 -0.07 -0.66 1.87 0.00 -1.01 -2.02 119.26 118.64 1rpn h ALA 259 Ca 0.26 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1rpn h ALA 259 Cb -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1rpn h ALA 259 CO -0.08 -0.49 0.16 0.74 0.00 0.00 0.00 179.25 179.58 1rpn h PHE 260 N -0.15 1.11 -0.21 0.00 -1.00 -1.18 -2.72 116.94 112.78 1rpn h PHE 260 Ca -0.01 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 1rpn h PHE 260 Cb 0.13 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.37 1rpn h PHE 260 CO -0.05 0.92 0.04 0.93 -1.61 0.00 0.00 178.31 178.54 1rpn h GLU 261 N 0.98 0.30 0.00 1.51 5.08 -0.75 0.15 114.58 121.85 1rpn h GLU 261 Ca 0.21 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1rpn h GLU 261 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1rpn h GLU 261 CO 0.00 0.29 0.00 1.25 -1.00 0.00 0.00 179.01 179.55 1rpn h HIS 262 N 0.30 0.00 -0.14 4.33 2.76 -1.03 0.84 115.15 122.21 1rpn h HIS 262 Ca 0.07 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1rpn h HIS 262 Cb 0.13 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1rpn h HIS 262 CO 0.00 0.00 -0.07 1.33 -1.30 0.00 0.00 177.93 177.90 1rpn n VAL 263 N -2.95 2.16 -2.61 5.26 0.24 -0.56 -4.97 118.33 114.90 1rpn n VAL 263 Ca -0.02 -2.32 -0.19 0.00 -2.04 0.00 0.00 64.34 59.77 1rpn n VAL 263 Cb 0.12 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.24 1rpn n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rpn n GLY 264 N -1.05 -0.41 3.52 7.63 0.00 0.29 -5.01 105.19 110.16 1rpn n GLY 264 Ca 0.21 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1rpn n GLY 264 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rpn s LEU 265 N -5.71 2.77 -0.49 0.99 1.43 0.43 -4.96 118.68 113.15 1rpn s LEU 265 Ca 0.12 -0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1rpn s LEU 265 Cb -0.05 -1.45 0.08 0.00 0.03 0.00 0.00 46.19 44.80 1rpn s LEU 265 CO 0.15 0.10 0.45 -0.62 0.23 0.00 0.00 176.35 176.65 1rpn s ASP 266 N -2.90 6.16 0.52 2.29 3.68 -1.26 -3.02 116.67 122.15 1rpn s ASP 266 Ca 0.24 -1.31 0.36 0.00 2.13 0.00 0.00 52.55 53.97 1rpn s ASP 266 Cb -0.08 -2.21 1.51 0.00 -1.45 0.00 0.00 42.92 40.70 1rpn s ASP 266 CO 0.14 -0.72 1.77 0.10 0.13 0.00 0.00 175.17 176.59 1rpn h TYR 267 N 8.82 0.10 0.00 -5.34 -0.00 -1.88 0.19 116.97 118.87 1rpn h TYR 267 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 1rpn h TYR 267 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.81 1rpn h TYR 267 CO 0.67 -0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.83 1rpn h ARG 268 N 0.05 0.00 0.00 0.10 3.08 -1.91 0.33 114.38 116.03 1rpn h ARG 268 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.67 1rpn h ARG 268 Cb 2.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.39 1rpn h ARG 268 CO -0.06 0.00 -0.29 -0.25 -1.07 0.00 0.00 179.97 178.30 1rpn n ASP 269 N -2.79 0.32 0.00 7.04 8.00 0.68 -4.37 116.55 125.44 1rpn n ASP 269 Ca -0.01 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1rpn n ASP 269 Cb 0.12 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1rpn n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1rpn n PHE 270 N -1.57 0.00 -2.06 1.24 3.01 -0.36 -4.97 117.46 112.75 1rpn n PHE 270 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.10 1rpn n PHE 270 Cb 0.35 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.79 1rpn n PHE 270 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1rpn s LEU 271 N -2.35 4.33 -0.09 4.37 2.96 0.10 -0.71 118.68 127.30 1rpn s LEU 271 Ca 0.00 2.28 0.03 0.00 -0.22 0.00 0.00 54.13 56.22 1rpn s LEU 271 Cb 0.00 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.14 1rpn s LEU 271 CO 0.00 -0.83 -0.18 -1.59 -1.32 0.00 0.00 176.35 172.43 1rpn s LYS 272 N 2.91 2.36 -0.32 1.98 -2.85 0.16 -4.92 119.74 119.07 1rpn s LYS 272 Ca 0.70 -0.64 -0.26 0.00 -1.00 0.00 0.00 55.97 54.77 1rpn s LYS 272 Cb -0.35 -1.86 0.01 0.00 -2.06 0.00 0.00 37.83 33.57 1rpn s LYS 272 CO 0.29 0.09 0.91 0.42 0.10 0.00 0.00 175.35 177.16 1rpn s ILE 273 N 0.55 4.66 -0.26 3.79 -1.09 -1.26 -1.49 121.20 126.11 1rpn s ILE 273 Ca -0.16 1.40 -0.03 0.00 -2.23 0.00 0.00 60.65 59.64 1rpn s ILE 273 Cb -0.17 -4.27 0.02 0.00 -1.58 0.00 0.00 42.46 36.46 1rpn s ILE 273 CO 0.06 -0.36 -0.03 -0.62 -1.23 0.00 0.00 174.94 172.75 1rpn s ASP 274 N 1.65 4.47 0.64 3.58 3.68 0.14 -4.94 116.67 125.90 1rpn s ASP 274 Ca 0.38 -0.82 0.35 0.00 2.13 0.00 0.00 52.55 54.59 1rpn s ASP 274 Cb -0.13 -1.71 1.95 0.00 -1.45 0.00 0.00 42.92 41.58 1rpn s ASP 274 CO 0.14 -0.13 2.16 1.55 0.13 0.00 0.00 175.17 179.02 1rpn h PRO 275 N 8.06 0.00 0.00 4.34 0.13 -1.93 -1.11 132.00 141.49 1rpn h PRO 275 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1rpn h PRO 275 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1rpn h PRO 275 CO 0.58 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 1rpn h ALA 276 N 1.75 1.00 -0.38 -0.56 0.00 -1.94 -1.28 119.26 117.85 1rpn h ALA 276 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rpn h ALA 276 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rpn h ALA 276 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1rpn n PHE 277 N -2.55 0.49 -2.61 0.00 3.01 -0.42 -4.96 117.46 110.43 1rpn n PHE 277 Ca -0.01 -0.28 -0.33 0.00 1.01 0.00 0.00 57.45 57.83 1rpn n PHE 277 Cb 0.11 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1rpn n PHE 277 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1rpn s PHE 278 N -1.32 3.15 0.07 1.38 0.40 -0.48 -4.45 117.98 116.72 1rpn s PHE 278 Ca 0.35 1.58 -0.10 0.00 -0.60 0.00 0.00 56.93 58.16 1rpn s PHE 278 Cb 0.20 -2.96 -0.06 0.00 0.51 0.00 0.00 43.02 40.72 1rpn s PHE 278 CO 0.28 -0.54 0.39 1.03 0.70 0.00 0.00 175.22 177.09 1rpn s ARG 279 N -3.32 3.76 0.25 0.44 1.81 -1.26 -4.99 118.95 115.63 1rpn s ARG 279 Ca 0.64 0.17 -0.04 0.00 -1.72 0.00 0.00 55.73 54.79 1rpn s ARG 279 Cb -0.13 -3.01 0.40 0.00 -0.45 0.00 0.00 34.95 31.76 1rpn s ARG 279 CO 0.19 0.57 1.82 -1.35 -0.68 0.00 0.00 175.30 175.85 1rpn h PRO 280 N 3.77 0.81 -3.46 3.54 0.11 -1.96 -3.36 132.00 131.45 1rpn h PRO 280 Ca -0.49 -0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.08 1rpn h PRO 280 Cb 1.19 -0.18 -0.40 0.00 0.11 0.00 0.00 31.00 31.72 1rpn h PRO 280 CO 0.66 0.53 -0.76 0.00 -0.21 0.00 0.00 178.00 178.22 1rpn s ALA 281 N -6.03 0.81 0.33 -0.75 0.00 -1.26 -5.14 121.76 109.72 1rpn s ALA 281 Ca -0.12 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.22 1rpn s ALA 281 Cb 0.19 -1.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.17 1rpn s ALA 281 CO 0.78 -1.04 0.71 -2.00 0.00 0.00 0.00 175.76 174.22 1rpn s GLU 282 N 1.95 3.89 -0.60 0.00 2.56 -1.26 -4.71 118.70 120.52 1rpn s GLU 282 Ca 0.01 0.52 -0.06 0.00 0.00 0.00 0.00 54.97 55.44 1rpn s GLU 282 Cb -0.16 -2.46 0.16 0.00 2.00 0.00 0.00 34.13 33.67 1rpn s GLU 282 CO -0.08 0.13 0.45 0.08 -0.56 0.00 0.00 175.26 175.29 1rpn s VAL 283 N -2.07 4.14 0.18 3.70 1.01 -1.26 -4.80 120.40 121.29 1rpn s VAL 283 Ca 0.52 -2.50 -0.13 0.00 0.00 0.00 0.00 61.98 59.87 1rpn s VAL 283 Cb -0.10 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1rpn s VAL 283 CO 0.22 -0.86 1.77 0.44 0.00 0.00 0.00 175.10 176.67 1rpn h ASP 284 N 7.61 0.30 -3.77 3.32 3.45 -1.91 -3.43 116.42 121.99 1rpn h ASP 284 Ca -0.05 0.03 -0.15 0.00 0.43 0.00 0.00 57.03 57.29 1rpn h ASP 284 Cb 1.01 -0.02 -0.25 0.00 -0.56 0.00 0.00 39.33 39.50 1rpn h ASP 284 CO 0.75 0.21 -0.36 0.54 -1.57 0.00 0.00 179.24 178.82 1rpn s VAL 285 N -6.13 -0.00 -0.07 -1.35 0.11 -1.26 0.61 120.40 112.30 1rpn s VAL 285 Ca -0.13 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 1rpn s VAL 285 Cb 0.14 -0.45 0.02 0.00 -1.53 0.00 0.00 36.38 34.55 1rpn s VAL 285 CO 0.73 0.01 -0.11 -0.76 -3.33 0.00 0.00 175.10 171.64 1rpn s LEU 286 N 0.33 1.53 -0.24 2.54 1.43 -0.42 -4.59 118.68 119.26 1rpn s LEU 286 Ca -0.01 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1rpn s LEU 286 Cb -0.03 -0.80 0.10 0.00 0.03 0.00 0.00 46.19 45.49 1rpn s LEU 286 CO -0.01 -0.00 0.20 -0.22 0.23 0.00 0.00 176.35 176.54 1rpn s LEU 287 N 0.89 0.08 0.42 1.79 2.96 -1.26 -2.40 118.68 121.17 1rpn s LEU 287 Ca -0.10 -0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 53.00 1rpn s LEU 287 Cb -0.15 0.14 -0.07 0.00 0.50 0.00 0.00 46.19 46.61 1rpn s LEU 287 CO 0.01 -0.37 0.82 -0.83 -1.32 0.00 0.00 176.35 174.66 1rpn s GLY 288 N 2.25 2.01 -0.43 7.98 0.00 -1.26 0.02 107.32 117.90 1rpn s GLY 288 Ca 0.07 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.75 1rpn s GLY 288 CO -0.23 0.14 0.17 0.21 0.00 0.00 0.00 173.10 173.38 1rpn s ASN 289 N -3.04 4.37 -0.18 1.64 3.84 0.73 -3.28 114.94 119.01 1rpn s ASN 289 Ca 0.54 -2.56 0.01 0.00 0.21 0.00 0.00 52.86 51.05 1rpn s ASN 289 Cb -0.10 -1.50 0.23 0.00 -0.55 0.00 0.00 41.25 39.32 1rpn s ASN 289 CO 0.30 -0.30 1.50 -0.81 -2.79 0.00 0.00 177.10 174.99 1rpn n PRO 290 N 3.70 1.49 -0.33 0.43 -0.04 -1.26 -4.49 135.00 134.50 1rpn n PRO 290 Ca 0.05 -1.12 -0.00 0.00 -0.04 0.00 0.00 63.50 62.38 1rpn n PRO 290 Cb 0.37 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.51 1rpn n PRO 290 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rpn h ALA 291 N 1.57 1.20 -0.34 0.55 0.00 -1.94 -0.43 119.26 119.88 1rpn h ALA 291 Ca 0.23 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1rpn h ALA 291 Cb 1.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1rpn h ALA 291 CO 0.45 0.40 0.05 -0.22 0.00 0.00 0.00 179.25 179.94 1rpn h LYS 292 N 1.10 0.56 -0.76 0.00 3.64 -1.89 -0.44 116.57 118.78 1rpn h LYS 292 Ca 0.37 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1rpn h LYS 292 Cb 0.05 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1rpn h LYS 292 CO -0.13 0.64 0.49 0.00 -2.27 0.00 0.00 179.45 178.17 1rpn h ALA 293 N 0.90 1.42 0.25 5.00 0.00 -1.64 0.18 119.26 125.37 1rpn h ALA 293 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rpn h ALA 293 Cb 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rpn h ALA 293 CO 0.01 0.52 -0.12 0.37 0.00 0.00 0.00 179.25 180.03 1rpn h GLN 294 N 1.04 -0.32 -0.06 0.00 4.15 -0.68 -0.50 115.11 118.75 1rpn h GLN 294 Ca 0.28 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 1rpn h GLN 294 Cb -0.09 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1rpn h GLN 294 CO -0.06 -0.10 0.00 -0.09 -1.93 0.00 0.00 178.83 176.66 1rpn h ARG 295 N -0.49 0.10 0.08 1.69 2.43 -0.68 -1.44 114.38 116.06 1rpn h ARG 295 Ca -0.03 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.88 1rpn h ARG 295 Cb 0.37 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1rpn h ARG 295 CO 0.06 0.37 -1.15 0.28 -1.51 0.00 0.00 179.97 178.02 1rpn h VAL 296 N -0.19 1.15 0.00 0.20 2.07 -0.74 -3.38 116.25 115.36 1rpn h VAL 296 Ca 0.02 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1rpn h VAL 296 Cb 0.33 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1rpn h VAL 296 CO 0.00 0.62 -0.80 0.18 0.02 0.00 0.00 177.57 177.59 1rpn n LEU 297 N -4.13 0.68 -0.72 2.57 4.77 -0.35 -4.92 117.00 114.89 1rpn n LEU 297 Ca -0.23 0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1rpn n LEU 297 Cb 0.80 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1rpn n LEU 297 CO 0.36 -0.04 -0.09 0.61 -1.33 0.00 0.00 177.39 176.91 1rpn n GLY 298 N 1.33 0.93 3.81 -0.72 0.00 -0.34 -4.98 105.19 105.22 1rpn n GLY 298 Ca 0.02 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1rpn n GLY 298 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rpn s TRP 299 N -2.34 3.62 -0.04 1.61 -0.00 -0.62 -4.92 118.94 116.25 1rpn s TRP 299 Ca 0.00 0.81 -0.07 0.00 -0.00 0.00 0.00 56.10 56.85 1rpn s TRP 299 Cb 0.00 -2.27 0.01 0.00 -0.00 0.00 0.00 33.47 31.21 1rpn s TRP 299 CO 0.00 0.51 0.16 0.15 -0.00 0.00 0.00 176.95 177.77 1rpn s LYS 300 N -0.52 0.30 0.64 5.86 1.02 -1.26 -2.76 119.74 123.02 1rpn s LYS 300 Ca 0.21 0.01 -0.17 0.00 0.02 0.00 0.00 55.97 56.04 1rpn s LYS 300 Cb -0.15 0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.29 1rpn s LYS 300 CO 0.09 -0.06 1.16 -1.25 -0.92 0.00 0.00 175.35 174.37 1rpn s PRO 301 N -0.43 2.80 0.00 -1.68 0.04 -1.26 -4.94 135.00 129.53 1rpn s PRO 301 Ca -0.05 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1rpn s PRO 301 Cb -0.03 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1rpn s PRO 301 CO 0.01 -1.29 0.00 -2.13 0.04 0.00 0.00 177.00 173.62 1rpn n ARG 302 N -2.07 3.43 -3.59 4.56 0.63 -1.26 -5.00 116.66 113.36 1rpn n ARG 302 Ca 0.12 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.67 1rpn n ARG 302 Cb 0.51 -0.93 -0.10 0.00 0.45 0.00 0.00 32.46 32.38 1rpn n ARG 302 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1rpn s THR 303 N -1.87 5.31 0.71 5.15 2.01 -1.26 -5.08 115.64 120.62 1rpn s THR 303 Ca 0.00 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 1rpn s THR 303 Cb 0.00 -3.54 0.03 0.00 0.01 0.00 0.00 72.50 69.00 1rpn s THR 303 CO 0.00 0.27 1.09 -0.94 -0.69 0.00 0.00 174.62 174.35 1rpn s SER 304 N 1.55 5.26 0.20 3.53 1.04 -1.26 -4.33 113.70 119.69 1rpn s SER 304 Ca 0.08 1.00 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 1rpn s SER 304 Cb -0.15 -1.76 0.20 0.00 0.10 0.00 0.00 66.02 64.41 1rpn s SER 304 CO 0.09 -1.43 1.79 0.25 0.98 0.00 0.00 173.24 174.92 1rpn h LEU 305 N -0.68 0.43 -0.20 2.42 5.85 -1.98 -0.30 115.31 120.85 1rpn h LEU 305 Ca -0.45 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.34 1rpn h LEU 305 Cb 1.27 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1rpn h LEU 305 CO 0.64 0.28 -0.03 -0.78 -0.34 0.00 0.00 178.44 178.21 1rpn h ASP 306 N 0.57 -0.15 -0.12 1.25 1.82 -1.96 0.26 116.42 118.08 1rpn h ASP 306 Ca 0.27 0.06 0.02 0.00 -0.39 0.00 0.00 57.03 56.98 1rpn h ASP 306 Cb 0.19 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 1rpn h ASP 306 CO -0.19 -0.05 0.02 -0.33 -1.61 0.00 0.00 179.24 177.08 1rpn h GLU 307 N 0.02 0.07 -0.04 0.28 5.08 -1.83 -0.11 114.58 118.06 1rpn h GLU 307 Ca 0.10 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1rpn h GLU 307 Cb 0.14 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1rpn h GLU 307 CO -0.19 0.04 -0.21 1.25 -1.00 0.00 0.00 179.01 178.90 1rpn h LEU 308 N 0.07 -0.62 -1.01 1.33 5.85 -0.48 -0.11 115.31 120.34 1rpn h LEU 308 Ca 0.06 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1rpn h LEU 308 Cb 0.05 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1rpn h LEU 308 CO -0.08 -0.27 0.35 0.40 -0.34 0.00 0.00 178.44 178.50 1rpn h ILE 309 N -0.32 1.23 0.19 4.05 1.08 -0.35 -0.65 117.51 122.76 1rpn h ILE 309 Ca 0.07 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1rpn h ILE 309 Cb 0.41 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1rpn h ILE 309 CO -0.22 0.28 -0.11 0.03 -0.69 0.00 0.00 178.15 177.45 1rpn h ARG 310 N 1.05 -0.27 -0.11 2.37 -0.00 -0.44 0.37 114.38 117.35 1rpn h ARG 310 Ca 0.25 0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 59.70 1rpn h ARG 310 Cb 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 1rpn h ARG 310 CO -0.03 -0.18 -0.16 0.00 0.00 0.00 0.00 179.97 179.60 1rpn h MET 311 N -0.28 0.17 -0.13 0.04 -0.00 -0.73 0.04 114.93 114.04 1rpn h MET 311 Ca -0.02 -0.04 -0.17 0.00 -0.00 0.00 0.00 59.70 59.47 1rpn h MET 311 Cb 0.23 -0.02 0.01 0.00 -0.00 0.00 0.00 31.60 31.81 1rpn h MET 311 CO 0.03 0.34 -0.58 0.52 -0.00 0.00 0.00 176.91 177.21 1rpn h MET 312 N 0.16 0.62 -0.41 -0.10 2.07 -0.63 -1.04 114.93 115.61 1rpn h MET 312 Ca 0.03 -0.50 -0.01 0.00 -2.07 0.00 0.00 59.70 57.15 1rpn h MET 312 Cb 0.38 0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.20 1rpn h MET 312 CO 0.02 1.12 0.20 0.28 1.07 0.00 0.00 176.91 179.60 1rpn h VAL 313 N 0.27 1.17 -0.53 -2.22 2.07 0.08 -0.52 116.25 116.57 1rpn h VAL 313 Ca -0.04 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1rpn h VAL 313 Cb 1.22 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1rpn h VAL 313 CO 0.12 0.18 0.34 -0.33 0.02 0.00 0.00 177.57 177.90 1rpn h GLU 314 N 0.52 0.66 -0.37 1.57 4.39 -0.97 0.85 114.58 121.22 1rpn h GLU 314 Ca 0.14 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1rpn h GLU 314 Cb 0.11 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1rpn h GLU 314 CO -0.02 0.44 0.19 0.00 -1.16 0.00 0.00 179.01 178.46 1rpn h ALA 315 N 1.21 0.47 -0.15 3.43 0.00 -0.90 -1.87 119.26 121.45 1rpn h ALA 315 Ca 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1rpn h ALA 315 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1rpn h ALA 315 CO -0.07 0.01 -0.29 -0.44 0.00 0.00 0.00 179.25 178.46 1rpn h ASP 316 N 0.46 0.28 -0.37 0.00 3.32 -0.73 -0.64 116.42 118.73 1rpn h ASP 316 Ca 0.13 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1rpn h ASP 316 Cb 0.09 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1rpn h ASP 316 CO -0.02 0.57 0.16 -0.07 -1.72 0.00 0.00 179.24 178.17 1rpn h LEU 317 N 0.25 0.51 -0.64 1.55 3.38 -0.53 0.28 115.31 120.10 1rpn h LEU 317 Ca 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1rpn h LEU 317 Cb 0.65 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1rpn h LEU 317 CO 0.05 0.52 0.37 0.03 0.09 0.00 0.00 178.44 179.50 1rpn h ARG 318 N 0.46 0.88 -0.25 1.13 3.08 -0.92 0.17 114.38 118.94 1rpn h ARG 318 Ca 0.13 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1rpn h ARG 318 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1rpn h ARG 318 CO -0.01 0.65 -0.09 0.00 -1.07 0.00 0.00 179.97 179.45 1rpn h ARG 319 N 0.87 0.50 -0.49 0.04 3.08 -0.80 -2.45 114.38 115.13 1rpn h ARG 319 Ca 0.23 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1rpn h ARG 319 Cb 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1rpn h ARG 319 CO -0.04 0.74 0.14 0.28 -1.07 0.00 0.00 179.97 180.02 1rpn h VAL 320 N 0.23 1.23 0.00 2.04 2.07 -0.27 -2.15 116.25 119.40 1rpn h VAL 320 Ca 0.06 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1rpn h VAL 320 Cb 0.57 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1rpn h VAL 320 CO 0.03 0.29 -0.01 0.77 0.02 0.00 0.00 177.57 178.67 1rpn h SER 321 N 0.66 0.00 1.15 0.57 4.64 -0.99 -2.17 113.55 117.41 1rpn h SER 321 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rpn h SER 321 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1rpn h SER 321 CO -0.00 0.01 -0.32 0.54 -0.87 0.00 0.00 176.83 176.18 1rpn n ARG 322 N -3.10 0.27 0.00 4.77 1.74 -0.84 -5.09 116.66 114.41 1rpn n ARG 322 Ca -0.00 0.15 0.09 0.00 -0.77 0.00 0.00 57.85 57.32 1rpn n ARG 322 Cb 0.26 -1.74 0.56 0.00 -1.02 0.00 0.00 32.46 30.52 1rpn n ARG 322 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50