#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpn s SER 4 N 0.00 3.93 0.00 0.55 0.15 -1.26 0.81 113.70 117.88 1rpn s SER 4 Ca 0.00 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.42 1rpn s SER 4 Cb 0.00 -1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 63.15 1rpn s SER 4 CO 0.00 0.27 -0.13 0.00 1.20 0.00 0.00 173.24 174.58 1rpn s ALA 5 N -0.26 1.07 -0.20 5.45 0.00 -0.52 0.86 121.76 128.16 1rpn s ALA 5 Ca 0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1rpn s ALA 5 Cb -0.13 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1rpn s ALA 5 CO 0.03 0.24 -0.14 -1.17 0.00 0.00 0.00 175.76 174.73 1rpn s LEU 6 N -0.52 2.55 -0.13 0.00 2.96 0.69 -0.09 118.68 124.14 1rpn s LEU 6 Ca 0.04 -0.67 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1rpn s LEU 6 Cb -0.06 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1rpn s LEU 6 CO -0.00 -0.04 -0.22 0.68 -1.32 0.00 0.00 176.35 175.46 1rpn s VAL 7 N 1.33 2.02 0.42 1.68 -7.23 0.32 0.00 120.40 118.93 1rpn s VAL 7 Ca 0.04 -0.96 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1rpn s VAL 7 Cb -0.14 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1rpn s VAL 7 CO -0.09 0.54 0.75 0.42 -0.31 0.00 0.00 175.10 176.41 1rpn s THR 8 N 0.78 4.86 -1.02 5.32 -4.23 0.13 -1.46 115.64 120.02 1rpn s THR 8 Ca -0.08 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1rpn s THR 8 Cb -0.16 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1rpn s THR 8 CO -0.01 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 1rpn n GLY 9 N -1.60 0.02 0.29 3.99 0.00 -1.24 -2.42 105.19 104.24 1rpn n GLY 9 Ca 0.01 -0.41 0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 0.26 -0.00 -0.61 2.10 -1.69 -1.02 117.51 116.54 1rpn h ILE 10 Ca -0.27 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.32 1rpn h ILE 10 Cb 1.16 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.16 1rpn h ILE 10 CO 0.33 0.05 -0.18 0.35 -1.08 0.00 0.00 178.15 177.61 1rpn n THR 11 N -3.34 0.00 -2.22 2.19 -2.24 -1.26 -2.66 114.28 104.75 1rpn n THR 11 Ca -0.02 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.41 1rpn n THR 11 Cb 0.20 0.09 0.16 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.54 1.78 0.09 3.38 0.00 -0.39 -4.65 107.32 104.99 1rpn s GLY 12 Ca 0.25 -1.47 -0.34 0.00 0.00 0.00 0.00 44.72 43.17 1rpn s GLY 12 CO 0.51 -0.77 1.53 -1.61 0.00 0.00 0.00 173.10 172.76 1rpn h GLN 13 N -1.18 -0.86 -0.64 2.90 4.15 -1.83 -1.78 115.11 115.87 1rpn h GLN 13 Ca -0.41 0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.04 1rpn h GLN 13 Cb 1.25 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 29.10 1rpn h GLN 13 CO 0.38 -0.57 0.27 -0.44 -1.93 0.00 0.00 178.83 176.53 1rpn h ASP 14 N -0.89 0.87 -0.70 -0.69 5.19 -1.93 -2.57 116.42 115.69 1rpn h ASP 14 Ca -0.04 -0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.24 1rpn h ASP 14 Cb 0.80 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 1rpn h ASP 14 CO -0.13 0.79 0.46 1.23 -3.12 0.00 0.00 179.24 178.48 1rpn h GLY 15 N 0.89 0.97 0.70 2.75 0.00 -1.58 0.55 103.07 107.35 1rpn h GLY 15 Ca 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1rpn h GLY 15 CO -0.02 0.29 -0.08 0.00 0.00 0.00 0.00 176.54 176.74 1rpn h ALA 16 N 1.59 -0.21 -0.65 3.60 0.00 -1.00 0.16 119.26 122.75 1rpn h ALA 16 Ca 0.28 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1rpn h ALA 16 Cb 0.06 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1rpn h ALA 16 CO -0.08 -0.47 0.24 1.88 0.00 0.00 0.00 179.25 180.82 1rpn h TYR 17 N -0.52 1.01 -0.47 0.00 -1.99 -1.07 -1.56 116.97 112.37 1rpn h TYR 17 Ca -0.02 -0.09 -0.08 0.00 2.00 0.00 0.00 58.73 60.54 1rpn h TYR 17 Cb 0.40 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 1rpn h TYR 17 CO 0.02 0.81 -0.03 1.25 -0.00 0.00 0.00 178.16 180.21 1rpn h LEU 18 N 0.93 0.84 -0.32 3.88 5.85 0.12 -0.33 115.31 126.27 1rpn h LEU 18 Ca 0.21 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1rpn h LEU 18 Cb 0.24 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1rpn h LEU 18 CO -0.01 0.96 0.12 0.00 -0.34 0.00 0.00 178.44 179.17 1rpn h ALA 19 N 0.91 0.37 -0.49 1.25 0.00 -0.48 0.35 119.26 121.16 1rpn h ALA 19 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1rpn h ALA 19 Cb 0.55 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1rpn h ALA 19 CO 0.03 -0.27 0.32 -0.22 0.00 0.00 0.00 179.25 179.10 1rpn h LYS 20 N 0.27 0.62 -0.40 0.00 3.64 -1.07 0.15 116.57 119.78 1rpn h LYS 20 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1rpn h LYS 20 Cb 0.10 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1rpn h LYS 20 CO -0.13 0.41 0.26 1.25 -2.27 0.00 0.00 179.45 178.98 1rpn h LEU 21 N 0.64 0.46 -0.61 5.20 6.46 -0.31 -1.39 115.31 125.77 1rpn h LEU 21 Ca 0.18 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1rpn h LEU 21 Cb -0.05 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.74 1rpn h LEU 21 CO -0.05 0.34 0.17 -0.07 -0.62 0.00 0.00 178.44 178.21 1rpn h LEU 22 N 0.54 0.91 -0.70 2.25 3.38 0.12 -2.84 115.31 118.97 1rpn h LEU 22 Ca 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1rpn h LEU 22 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1rpn h LEU 22 CO -0.03 0.89 0.41 -0.07 0.09 0.00 0.00 178.44 179.73 1rpn h LEU 23 N 0.88 0.86 -0.48 1.67 3.38 -0.38 -0.41 115.31 120.83 1rpn h LEU 23 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1rpn h LEU 23 Cb 0.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1rpn h LEU 23 CO -0.00 0.68 0.00 -0.62 0.09 0.00 0.00 178.44 178.59 1rpn n GLU 24 N -4.52 0.09 -0.55 1.13 1.02 -0.55 -0.90 120.64 116.36 1rpn n GLU 24 Ca 0.06 0.41 0.08 0.00 -0.02 0.00 0.00 57.16 57.69 1rpn n GLU 24 Cb 0.07 -1.71 0.31 0.00 -0.02 0.00 0.00 31.44 30.09 1rpn n GLU 24 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rpn n LYS 25 N -1.89 3.58 -1.43 3.49 5.02 -0.28 -4.94 118.16 121.71 1rpn n LYS 25 Ca 0.02 -2.79 -0.09 0.00 -2.02 0.00 0.00 58.31 53.43 1rpn n LYS 25 Cb 0.15 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 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 0.63 0.87 3.80 0.72 0.00 -0.07 -5.01 105.19 106.11 1rpn n GLY 26 Ca 0.23 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.35 3.67 -0.43 1.61 1.51 -0.50 -4.45 117.35 116.41 1rpn s TYR 27 Ca 0.00 1.59 -0.26 0.00 -1.01 0.00 0.00 57.07 57.39 1rpn s TYR 27 Cb 0.00 -2.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.10 1rpn s TYR 27 CO 0.00 0.27 0.93 -0.98 -1.11 0.00 0.00 175.55 174.66 1rpn s ARG 28 N -2.03 3.65 -0.30 -0.62 3.03 0.24 -4.47 118.95 118.45 1rpn s ARG 28 Ca 0.47 0.33 -0.16 0.00 2.03 0.00 0.00 55.73 58.40 1rpn s ARG 28 Cb -0.17 -3.88 -0.02 0.00 -1.03 0.00 0.00 34.95 29.84 1rpn s ARG 28 CO 0.22 -1.13 0.43 0.08 -1.13 0.00 0.00 175.30 173.77 1rpn s VAL 29 N 3.69 5.11 -0.18 4.99 1.01 -1.26 -1.43 120.40 132.32 1rpn s VAL 29 Ca 0.38 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.74 1rpn s VAL 29 Cb -0.11 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1rpn s VAL 29 CO 0.24 -0.00 0.10 -1.00 0.00 0.00 0.00 175.10 174.44 1rpn s HIS 30 N 2.19 3.36 -0.17 5.22 3.76 0.87 -0.19 115.29 130.32 1rpn s HIS 30 Ca 0.16 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.33 1rpn s HIS 30 Cb -0.16 -2.10 0.02 0.00 1.11 0.00 0.00 32.58 31.45 1rpn s HIS 30 CO 0.11 0.28 -0.19 0.20 -0.85 0.00 0.00 174.74 174.28 1rpn s GLY 31 N 0.22 1.35 -0.06 -2.22 0.00 -0.03 -0.52 107.32 106.06 1rpn s GLY 31 Ca 0.07 -1.17 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 1rpn s GLY 31 CO -0.01 0.29 1.27 -2.27 0.00 0.00 0.00 173.10 172.38 1rpn s LEU 32 N 1.28 4.27 -0.16 0.66 2.96 -0.53 -0.31 118.68 126.86 1rpn s LEU 32 Ca 0.04 1.88 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 1rpn s LEU 32 Cb -0.13 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.02 1rpn s LEU 32 CO -0.12 -0.65 -0.18 0.68 -1.32 0.00 0.00 176.35 174.76 1rpn s VAL 33 N 2.48 1.87 0.78 1.68 -7.23 0.60 -3.65 120.40 116.94 1rpn s VAL 33 Ca 0.58 -0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 59.81 1rpn s VAL 33 Cb -0.26 -1.70 0.06 0.00 0.56 0.00 0.00 36.38 35.04 1rpn s VAL 33 CO 0.22 0.51 1.09 0.00 -0.31 0.00 0.00 175.10 176.61 1rpn s ALA 34 N 1.27 2.20 0.07 1.32 0.00 -1.09 -2.14 121.76 123.39 1rpn s ALA 34 Ca 0.03 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.91 1rpn s ALA 34 Cb -0.13 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1rpn s ALA 34 CO -0.10 -1.79 0.88 0.50 0.00 0.00 0.00 175.76 175.25 1rpn s ARG 35 N -4.93 4.60 0.06 0.00 3.00 -1.26 -4.90 118.95 115.53 1rpn s ARG 35 Ca 0.61 1.29 0.04 0.00 -1.00 0.00 0.00 55.73 56.66 1rpn s ARG 35 Cb -0.17 -3.38 -0.03 0.00 0.00 0.00 0.00 34.95 31.37 1rpn s ARG 35 CO 0.56 0.21 -0.11 1.03 0.00 0.00 0.00 175.30 176.99 1rpn s ARG 36 N 0.10 0.71 0.25 5.12 1.81 -1.26 -5.04 118.95 120.65 1rpn s ARG 36 Ca 0.44 -0.91 0.21 0.00 -1.72 0.00 0.00 55.73 53.75 1rpn s ARG 36 Cb -0.22 -0.59 0.98 0.00 -0.45 0.00 0.00 34.95 34.67 1rpn s ARG 36 CO 0.27 0.12 1.64 -1.13 -0.68 0.00 0.00 175.30 175.52 1rpn n SER 37 N 1.26 0.55 -4.05 0.23 3.41 -1.26 -4.75 113.62 109.01 1rpn n SER 37 Ca -0.21 0.68 -0.10 0.00 -0.26 0.00 0.00 58.87 58.98 1rpn n SER 37 Cb 0.55 -0.78 -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 -4.02 0.15 0.08 4.04 0.01 -1.26 -5.12 113.70 107.58 1rpn s SER 38 Ca 0.02 -1.04 -0.31 0.00 1.31 0.00 0.00 55.95 55.93 1rpn s SER 38 Cb 0.08 0.38 -0.08 0.00 0.21 0.00 0.00 66.02 66.61 1rpn s SER 38 CO 0.29 -0.84 1.51 -0.62 0.41 0.00 0.00 173.24 173.99 1rpn s ASP 39 N -3.02 6.72 -0.16 2.44 2.15 -1.26 -4.88 116.67 118.67 1rpn s ASP 39 Ca 0.22 2.37 0.15 0.00 0.43 0.00 0.00 52.55 55.71 1rpn s ASP 39 Cb 0.05 -2.57 0.34 0.00 -0.30 0.00 0.00 42.92 40.44 1rpn s ASP 39 CO 0.02 -0.77 1.18 0.35 -0.17 0.00 0.00 175.17 175.77 1rpn n THR 40 N 4.39 1.86 -0.32 1.71 -2.24 -1.26 -4.77 114.28 113.66 1rpn n THR 40 Ca 0.14 -2.57 -0.01 0.00 -2.27 0.00 0.00 64.05 59.34 1rpn n THR 40 Cb 0.41 -0.15 0.23 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.13 3.11 -0.17 -0.78 1.74 -1.26 -4.54 116.66 113.63 1rpn n ARG 41 Ca 0.16 -2.07 0.18 0.00 -0.77 0.00 0.00 57.85 55.35 1rpn n ARG 41 Cb 0.69 -1.95 0.54 0.00 -1.02 0.00 0.00 32.46 30.72 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 2.11 0.42 -0.51 -1.55 5.08 -1.90 -0.31 115.95 119.29 1rpn h TRP 42 Ca 0.12 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 59.98 1rpn h TRP 42 Cb 1.69 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 27.71 1rpn h TRP 42 CO 0.82 0.14 -0.12 0.00 -1.28 0.00 0.00 178.44 178.00 1rpn h ARG 43 N 0.35 0.99 -0.64 0.12 3.08 -1.82 -0.18 114.38 116.28 1rpn h ARG 43 Ca 0.39 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1rpn h ARG 43 Cb 1.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1rpn h ARG 43 CO -0.12 1.05 0.06 -0.07 -1.07 0.00 0.00 179.97 179.83 1rpn h LEU 44 N 0.85 1.04 -0.79 3.04 3.38 -1.40 -1.91 115.31 119.53 1rpn h LEU 44 Ca 0.13 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1rpn h LEU 44 Cb 0.69 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1rpn h LEU 44 CO 0.05 1.06 -0.36 0.03 0.09 0.00 0.00 178.44 179.31 1rpn h ARG 45 N 1.00 0.49 -0.09 1.13 3.08 -1.14 0.67 114.38 119.52 1rpn h ARG 45 Ca 0.19 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1rpn h ARG 45 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1rpn h ARG 45 CO 0.02 0.78 -0.22 1.49 -1.07 0.00 0.00 179.97 180.97 1rpn h GLU 46 N 0.42 0.16 -0.02 0.04 4.81 -0.69 -1.18 114.58 118.12 1rpn h GLU 46 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rpn h GLU 46 Cb 0.82 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1rpn h GLU 46 CO 0.07 0.38 -0.08 1.28 -0.73 0.00 0.00 179.01 179.93 1rpn n LEU 47 N -4.21 1.66 -1.50 1.64 4.32 -0.75 -4.95 117.00 113.21 1rpn n LEU 47 Ca -0.01 -0.54 -0.13 0.00 -0.02 0.00 0.00 56.01 55.30 1rpn n LEU 47 Cb 0.32 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 42.08 1rpn n LEU 47 CO 0.38 0.28 -0.17 0.61 -1.22 0.00 0.00 177.39 177.28 1rpn n GLY 48 N 1.25 -0.07 0.00 -0.72 0.00 -0.43 -4.91 105.19 100.32 1rpn n GLY 48 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.91 0.55 -0.19 -0.61 -5.35 0.10 -4.76 119.36 105.18 1rpn n ILE 49 Ca -0.16 -0.65 0.14 0.00 -0.27 0.00 0.00 62.75 61.81 1rpn n ILE 49 Cb 0.61 0.79 0.46 0.00 -1.74 0.00 0.00 39.64 39.76 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 0.50 -0.01 6.28 4.22 -1.82 -0.37 114.58 123.38 1rpn h GLU 50 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1rpn h GLU 50 Cb 0.49 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1rpn h GLU 50 CO 0.00 0.33 -0.13 0.41 -2.18 0.00 0.00 179.01 177.44 1rpn n GLY 51 N -1.49 -0.59 1.51 1.92 0.00 -1.26 -3.85 105.19 101.43 1rpn n GLY 51 Ca 0.15 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.57 4.77 -4.38 1.61 8.00 -0.15 -4.95 116.55 120.89 1rpn n ASP 52 Ca 0.15 -2.59 -0.32 0.00 0.71 0.00 0.00 54.79 52.74 1rpn n ASP 52 Cb 0.31 -0.58 -0.15 0.00 -0.02 0.00 0.00 41.12 40.69 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 -2.11 2.45 -0.55 0.53 1.01 -1.23 -4.53 121.20 116.77 1rpn s ILE 53 Ca 0.49 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 1rpn s ILE 53 Cb 0.34 -1.90 0.07 0.00 0.01 0.00 0.00 42.46 40.98 1rpn s ILE 53 CO 0.20 0.58 0.71 0.00 0.00 0.00 0.00 174.94 176.44 1rpn s GLN 54 N -0.66 3.12 0.05 2.79 1.03 0.74 -4.93 119.66 121.79 1rpn s GLN 54 Ca 0.11 -0.96 -0.30 0.00 0.04 0.00 0.00 55.36 54.25 1rpn s GLN 54 Cb -0.10 -4.16 -0.05 0.00 0.03 0.00 0.00 33.01 28.73 1rpn s GLN 54 CO -0.00 -1.40 1.11 0.71 -2.54 0.00 0.00 175.29 173.16 1rpn s TYR 55 N 2.91 3.54 -0.24 9.60 2.02 -1.26 -0.85 117.35 133.07 1rpn s TYR 55 Ca 0.16 1.48 -0.05 0.00 -0.37 0.00 0.00 57.07 58.30 1rpn s TYR 55 Cb -0.20 -3.29 -0.01 0.00 -0.40 0.00 0.00 41.96 38.06 1rpn s TYR 55 CO 0.11 -0.73 -0.00 -1.21 -1.57 0.00 0.00 175.55 172.15 1rpn s GLU 56 N 0.88 3.35 -0.44 -0.62 0.41 0.58 -4.87 118.70 117.98 1rpn s GLU 56 Ca 0.55 -0.66 -0.29 0.00 -0.41 0.00 0.00 54.97 54.16 1rpn s GLU 56 Cb -0.26 -3.13 0.01 0.00 -1.78 0.00 0.00 34.13 28.97 1rpn s GLU 56 CO 0.29 -0.25 1.36 0.34 -0.49 0.00 0.00 175.26 176.51 1rpn s ASP 57 N 1.50 6.38 0.14 -0.19 2.15 -1.26 -0.29 116.67 125.09 1rpn s ASP 57 Ca 0.05 0.71 -0.25 0.00 0.43 0.00 0.00 52.55 53.50 1rpn s ASP 57 Cb -0.15 -2.54 0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1rpn s ASP 57 CO -0.01 -1.42 1.06 -0.83 -0.17 0.00 0.00 175.17 173.80 1rpn s GLY 58 N 3.67 -0.10 -0.00 2.66 0.00 -0.91 -4.91 107.32 107.73 1rpn s GLY 58 Ca 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1rpn s GLY 58 CO 0.32 1.36 -0.01 -0.35 0.00 0.00 0.00 173.10 174.42 1rpn s ASP 59 N -3.20 0.18 0.53 1.64 -1.08 -1.26 -2.69 116.67 110.79 1rpn s ASP 59 Ca 0.18 -0.02 0.23 0.00 -0.52 0.00 0.00 52.55 52.41 1rpn s ASP 59 Cb -0.01 -0.03 1.36 0.00 -1.46 0.00 0.00 42.92 42.78 1rpn s ASP 59 CO 0.03 0.00 2.03 0.24 0.52 0.00 0.00 175.17 177.99 1rpn h MET 60 N 6.24 0.01 -0.00 4.34 2.86 -1.95 1.00 114.93 127.42 1rpn h MET 60 Ca -0.27 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1rpn h MET 60 Cb 1.20 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1rpn h MET 60 CO 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 178.47 1rpn n ALA 61 N -2.62 2.37 -3.61 6.32 0.00 -1.26 -4.36 120.51 117.35 1rpn n ALA 61 Ca 0.07 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 1rpn n ALA 61 Cb 0.48 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.93 5.64 0.35 0.00 3.68 0.35 -4.94 116.67 118.82 1rpn s ASP 62 Ca 0.16 -2.50 0.09 0.00 2.13 0.00 0.00 52.55 52.43 1rpn s ASP 62 Cb 0.19 -1.96 0.82 0.00 -1.45 0.00 0.00 42.92 40.52 1rpn s ASP 62 CO 0.52 -0.51 1.85 0.00 0.13 0.00 0.00 175.17 177.16 1rpn h ALA 63 N 7.64 1.83 -0.50 3.66 0.00 -1.78 -1.17 119.26 128.93 1rpn h ALA 63 Ca -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1rpn h ALA 63 Cb 1.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1rpn h ALA 63 CO 0.76 -0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.98 1rpn h SER 65 N 0.71 0.30 -0.14 0.00 4.64 -1.65 0.16 113.55 117.57 1rpn h SER 65 Ca 0.15 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1rpn h SER 65 Cb 0.41 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1rpn h SER 65 CO 0.01 0.75 -0.03 0.58 -0.87 0.00 0.00 176.83 177.27 1rpn h VAL 66 N 0.22 1.29 -0.48 0.95 2.07 -0.97 0.09 116.25 119.43 1rpn h VAL 66 Ca 0.01 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1rpn h VAL 66 Cb 0.95 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1rpn h VAL 66 CO 0.08 0.28 0.27 -0.61 0.02 0.00 0.00 177.57 177.61 1rpn h GLN 67 N -0.04 0.53 -0.44 1.57 5.75 -0.61 -0.89 115.11 120.98 1rpn h GLN 67 Ca 0.04 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1rpn h GLN 67 Cb 0.45 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 1rpn h GLN 67 CO 0.01 0.35 0.22 -0.09 -2.65 0.00 0.00 178.83 176.67 1rpn h ARG 68 N 0.54 0.42 -0.67 1.69 2.43 -0.49 -0.03 114.38 118.27 1rpn h ARG 68 Ca 0.20 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1rpn h ARG 68 Cb 0.05 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1rpn h ARG 68 CO -0.10 0.28 0.37 0.00 -1.51 0.00 0.00 179.97 179.00 1rpn h ALA 69 N 1.24 0.86 -0.16 2.80 0.00 -0.43 0.15 119.26 123.72 1rpn h ALA 69 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1rpn h ALA 69 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rpn h ALA 69 CO -0.14 0.37 0.06 0.28 0.00 0.00 0.00 179.25 179.83 1rpn h VAL 70 N 0.92 1.16 -0.10 0.00 2.07 -0.73 0.15 116.25 119.73 1rpn h VAL 70 Ca 0.24 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1rpn h VAL 70 Cb 0.04 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1rpn h VAL 70 CO -0.04 0.15 0.04 0.40 0.02 0.00 0.00 177.57 178.14 1rpn h ILE 71 N 0.10 0.98 -0.33 4.57 5.03 -0.71 0.20 117.51 127.35 1rpn h ILE 71 Ca 0.05 -0.03 -0.07 0.00 -0.12 0.00 0.00 64.86 64.69 1rpn h ILE 71 Cb 0.18 0.89 -0.02 0.00 -3.03 0.00 0.00 36.82 34.84 1rpn h ILE 71 CO -0.00 0.02 -0.09 0.50 -0.68 0.00 0.00 178.15 177.89 1rpn h LYS 72 N 0.09 0.56 0.00 2.37 3.64 -0.59 -3.01 116.57 119.62 1rpn h LYS 72 Ca 0.04 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 1rpn h LYS 72 Cb 0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1rpn h LYS 72 CO -0.04 0.65 -0.67 0.00 -2.27 0.00 0.00 179.45 177.12 1rpn h ALA 73 N 1.39 0.71 -6.91 5.00 0.00 -0.41 -3.48 119.26 115.56 1rpn h ALA 73 Ca 0.10 -0.39 -0.59 0.00 0.00 0.00 0.00 54.91 54.03 1rpn h ALA 73 Cb 0.47 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.15 1rpn h ALA 73 CO 0.03 0.49 -0.96 1.04 0.00 0.00 0.00 179.25 179.84 1rpn n GLN 74 N -3.06 -1.31 -2.29 0.00 6.02 0.67 -4.83 117.38 112.57 1rpn n GLN 74 Ca -0.00 0.16 -0.37 0.00 -0.01 0.00 0.00 57.00 56.78 1rpn n GLN 74 Cb 0.69 -3.61 -0.02 0.00 1.02 0.00 0.00 30.24 28.32 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 -7.18 3.88 0.02 -1.09 0.04 -1.26 -4.71 135.00 124.70 1rpn s PRO 75 Ca 0.10 1.77 0.13 0.00 0.04 0.00 0.00 61.00 63.04 1rpn s PRO 75 Cb -0.05 -2.50 -0.19 0.00 0.04 0.00 0.00 34.50 31.79 1rpn s PRO 75 CO 0.97 -0.45 0.82 1.96 0.04 0.00 0.00 177.00 180.34 1rpn h GLN 76 N 2.27 0.00 -4.45 4.56 7.50 0.15 -3.41 115.11 121.73 1rpn h GLN 76 Ca -0.49 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 58.25 1rpn h GLN 76 Cb 1.24 0.00 -0.31 0.00 0.05 0.00 0.00 27.48 28.46 1rpn h GLN 76 CO 0.61 0.51 -0.78 -1.21 -1.50 0.00 0.00 178.83 176.45 1rpn s GLU 77 N -2.71 0.89 -0.14 1.46 2.02 -0.96 0.12 118.70 119.38 1rpn s GLU 77 Ca -0.03 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.72 1rpn s GLU 77 Cb 0.08 -0.84 0.02 0.00 0.10 0.00 0.00 34.13 33.49 1rpn s GLU 77 CO 0.82 0.08 -0.19 0.08 0.02 0.00 0.00 175.26 176.07 1rpn s VAL 78 N 0.30 1.83 -0.31 2.63 1.01 0.29 -0.22 120.40 125.93 1rpn s VAL 78 Ca -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1rpn s VAL 78 Cb -0.09 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1rpn s VAL 78 CO 0.00 0.51 0.04 -0.31 0.00 0.00 0.00 175.10 175.34 1rpn s TYR 79 N 1.06 3.24 -0.95 5.22 2.02 0.10 0.35 117.35 128.38 1rpn s TYR 79 Ca -0.03 -1.60 -0.19 0.00 -0.37 0.00 0.00 57.07 54.89 1rpn s TYR 79 Cb -0.14 -2.18 0.13 0.00 -0.40 0.00 0.00 41.96 39.36 1rpn s TYR 79 CO -0.05 -0.75 1.17 1.21 -1.57 0.00 0.00 175.55 175.56 1rpn s ASN 80 N 1.34 6.64 0.00 2.29 3.04 0.71 -0.69 114.94 128.27 1rpn s ASN 80 Ca -0.03 -2.05 0.16 0.00 0.04 0.00 0.00 52.86 50.98 1rpn s ASN 80 Cb -0.19 -2.41 -0.17 0.00 -1.54 0.00 0.00 41.25 36.93 1rpn s ASN 80 CO 0.01 -1.08 0.68 0.18 -3.04 0.00 0.00 177.10 173.84 1rpn n LEU 81 N 6.70 0.76 -4.74 3.21 4.77 -1.01 -2.20 117.00 124.49 1rpn n LEU 81 Ca 0.25 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.32 1rpn n LEU 81 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1rpn n LEU 81 CO 0.52 0.19 1.08 0.00 -1.33 0.00 0.00 177.39 177.86 1rpn s ALA 82 N -2.50 3.61 -0.26 -1.18 0.00 -1.07 -4.59 121.76 115.78 1rpn s ALA 82 Ca 0.06 1.25 -0.34 0.00 0.00 0.00 0.00 51.96 52.92 1rpn s ALA 82 Cb 0.12 -3.54 0.16 0.00 0.00 0.00 0.00 23.12 19.86 1rpn s ALA 82 CO 0.65 -0.67 1.31 0.00 0.00 0.00 0.00 175.76 177.05 1rpn s ALA 83 N 0.32 -2.13 -0.89 0.00 0.00 -1.26 -4.81 121.76 112.98 1rpn s ALA 83 Ca 0.61 1.81 -0.22 0.00 0.00 0.00 0.00 51.96 54.16 1rpn s ALA 83 Cb -0.40 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 22.11 1rpn s ALA 83 CO 0.39 -0.45 1.22 -1.14 0.00 0.00 0.00 175.76 175.78 1rpn s GLN 84 N -1.78 3.47 0.00 0.00 -0.44 -1.26 -4.81 119.66 114.83 1rpn s GLN 84 Ca 0.10 -1.22 0.29 0.00 -2.50 0.00 0.00 55.36 52.03 1rpn s GLN 84 Cb -0.01 -4.87 1.21 0.00 -1.64 0.00 0.00 33.01 27.70 1rpn s GLN 84 CO -0.05 -1.97 1.84 -1.13 0.50 0.00 0.00 175.29 174.48 1rpn n SER 85 N 7.85 0.83 -4.59 6.67 3.41 -1.26 -4.85 113.62 121.69 1rpn n SER 85 Ca 0.20 -1.02 -0.41 0.00 -0.26 0.00 0.00 58.87 57.38 1rpn n SER 85 Cb 0.49 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.23 3.21 0.21 7.33 5.36 -1.26 -4.93 117.98 125.66 1rpn s PHE 86 Ca 0.35 0.45 -0.10 0.00 -0.96 0.00 0.00 56.93 56.66 1rpn s PHE 86 Cb 0.21 -2.92 0.19 0.00 -0.34 0.00 0.00 43.02 40.15 1rpn s PHE 86 CO 0.42 -0.46 1.85 0.28 -1.46 0.00 0.00 175.22 175.84 1rpn h VAL 87 N 5.55 1.11 0.00 3.12 2.07 -2.00 -2.09 116.25 124.00 1rpn h VAL 87 Ca -0.28 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1rpn h VAL 87 Cb 1.12 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1rpn h VAL 87 CO 0.77 0.16 0.11 1.23 0.02 0.00 0.00 177.57 179.87 1rpn h GLY 88 N 0.88 0.00 -0.25 2.17 0.00 -1.97 -0.31 103.07 103.59 1rpn h GLY 88 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1rpn h GLY 88 CO -0.10 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 175.82 1rpn n ALA 89 N -1.82 3.80 0.24 3.60 0.00 -0.80 -4.58 120.51 120.95 1rpn n ALA 89 Ca -0.02 -0.48 0.11 0.00 0.00 0.00 0.00 53.44 53.05 1rpn n ALA 89 Cb 0.15 -0.58 0.61 0.00 0.00 0.00 0.00 19.45 19.63 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 0.60 0.00 0.89 0.00 4.64 -0.90 -1.36 113.55 117.42 1rpn h SER 90 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1rpn h SER 90 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1rpn h SER 90 CO 0.00 0.18 -1.18 -0.50 -0.87 0.00 0.00 176.83 174.46 1rpn h TRP 91 N 0.00 0.00 -0.15 4.77 6.55 -1.81 -1.80 115.95 123.51 1rpn h TRP 91 Ca -0.00 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.63 1rpn h TRP 91 Cb 0.49 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.79 1rpn h TRP 91 CO 0.00 0.91 -0.75 -0.91 -1.05 0.00 0.00 178.44 176.64 1rpn h ASN 92 N 0.00 0.86 -2.13 -3.49 -0.26 -1.76 -3.37 115.58 105.43 1rpn h ASN 92 Ca -0.10 -0.56 -0.57 0.00 -0.56 0.00 0.00 56.30 54.51 1rpn h ASN 92 Cb 1.78 -0.25 -0.40 0.00 -1.06 0.00 0.00 38.32 38.39 1rpn h ASN 92 CO 0.10 1.34 -0.96 0.00 -1.06 0.00 0.00 177.43 176.85 1rpn n GLN 93 N -3.92 1.06 0.21 0.81 10.64 -0.54 -4.93 117.38 120.70 1rpn n GLN 93 Ca -0.07 -3.56 0.06 0.00 -1.83 0.00 0.00 57.00 51.59 1rpn n GLN 93 Cb 0.73 -1.53 0.45 0.00 -0.86 0.00 0.00 30.24 29.03 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 4.30 0.00 -0.00 2.61 0.13 -1.50 -1.94 132.00 135.60 1rpn h PRO 94 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1rpn h PRO 94 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1rpn h PRO 94 CO 0.54 0.30 -0.02 0.28 -0.23 0.00 0.00 178.00 178.86 1rpn h VAL 95 N 0.00 1.61 -0.59 1.56 2.07 -1.92 -0.41 116.25 118.56 1rpn h VAL 95 Ca -0.00 -1.81 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 1rpn h VAL 95 Cb 0.59 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.16 1rpn h VAL 95 CO 0.04 0.47 0.26 0.74 0.02 0.00 0.00 177.57 179.11 1rpn h THR 96 N -0.74 1.20 -0.57 2.57 2.02 -1.96 0.65 112.91 116.09 1rpn h THR 96 Ca -0.00 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1rpn h THR 96 Cb 0.79 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1rpn h THR 96 CO 0.00 0.24 0.29 0.74 0.37 0.00 0.00 175.52 177.16 1rpn h THR 97 N 0.84 1.20 -0.36 3.16 2.02 -1.36 0.11 112.91 118.53 1rpn h THR 97 Ca 0.20 -0.54 -0.14 0.00 0.77 0.00 0.00 66.41 66.70 1rpn h THR 97 Cb 0.12 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1rpn h THR 97 CO -0.02 0.22 -0.31 1.23 0.37 0.00 0.00 175.52 177.01 1rpn h GLY 98 N 0.77 0.92 0.81 2.16 0.00 0.11 0.69 103.07 108.52 1rpn h GLY 98 Ca 0.20 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1rpn h GLY 98 CO -0.03 0.83 -0.22 -2.08 0.00 0.00 0.00 176.54 175.04 1rpn h VAL 99 N 0.63 0.52 -0.08 4.60 2.07 0.52 0.25 116.25 124.77 1rpn h VAL 99 Ca 0.06 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1rpn h VAL 99 Cb 0.89 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1rpn h VAL 99 CO 0.08 0.05 -0.04 0.58 0.02 0.00 0.00 177.57 178.27 1rpn h VAL 100 N -0.81 1.33 0.00 2.57 2.07 -0.85 0.65 116.25 121.20 1rpn h VAL 100 Ca -0.06 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 1rpn h VAL 100 Cb 0.55 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1rpn h VAL 100 CO 0.10 0.29 -0.68 0.44 0.02 0.00 0.00 177.57 177.75 1rpn h ASP 101 N -0.21 0.00 0.00 0.57 5.19 -0.96 -3.15 116.42 117.85 1rpn h ASP 101 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1rpn h ASP 101 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1rpn h ASP 101 CO 0.01 0.49 -0.02 0.61 -3.12 0.00 0.00 179.24 177.21 1rpn n GLY 102 N 1.25 -0.41 0.23 2.75 0.00 0.78 -4.25 105.19 105.54 1rpn n GLY 102 Ca -0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.02 0.00 -1.30 0.99 3.38 -0.59 -1.94 115.31 115.83 1rpn h LEU 103 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1rpn h LEU 103 Cb 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1rpn h LEU 103 CO 0.00 0.15 0.53 1.23 0.09 0.00 0.00 178.44 180.44 1rpn h GLY 104 N 0.49 1.11 0.96 0.83 0.00 0.33 0.18 103.07 106.97 1rpn h GLY 104 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1rpn h GLY 104 CO 0.02 0.21 0.12 -2.08 0.00 0.00 0.00 176.54 174.81 1rpn h VAL 105 N 0.80 1.23 -0.83 4.60 2.07 -1.53 -1.70 116.25 120.90 1rpn h VAL 105 Ca 0.37 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1rpn h VAL 105 Cb 0.36 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1rpn h VAL 105 CO -0.14 0.28 0.40 0.74 0.02 0.00 0.00 177.57 178.88 1rpn h THR 106 N 0.60 1.26 -0.39 2.57 2.02 -1.09 0.19 112.91 118.06 1rpn h THR 106 Ca 0.14 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1rpn h THR 106 Cb 0.30 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1rpn h THR 106 CO -0.00 0.30 0.20 0.45 0.37 0.00 0.00 175.52 176.85 1rpn h HIS 107 N 1.18 0.38 -0.24 3.16 3.86 -0.27 0.31 115.15 123.52 1rpn h HIS 107 Ca 0.29 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.47 1rpn h HIS 107 Cb 0.11 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1rpn h HIS 107 CO 0.01 0.21 -0.00 -0.07 0.86 0.00 0.00 177.93 178.94 1rpn h LEU 108 N 0.42 0.42 -1.38 2.43 3.38 -0.81 -0.94 115.31 118.82 1rpn h LEU 108 Ca 0.16 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1rpn h LEU 108 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1rpn h LEU 108 CO -0.10 0.63 0.40 -0.07 0.09 0.00 0.00 178.44 179.39 1rpn h LEU 109 N 0.20 0.71 -0.32 1.67 3.38 -0.29 -0.07 115.31 120.59 1rpn h LEU 109 Ca 0.07 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1rpn h LEU 109 Cb 0.42 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1rpn h LEU 109 CO 0.01 0.52 -0.43 -0.33 0.09 0.00 0.00 178.44 178.30 1rpn h GLU 110 N 0.84 0.86 -0.61 1.13 4.39 -0.20 0.45 114.58 121.45 1rpn h GLU 110 Ca 0.23 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.44 1rpn h GLU 110 Cb -0.09 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1rpn h GLU 110 CO -0.05 1.14 0.40 0.00 -1.16 0.00 0.00 179.01 179.34 1rpn h ALA 111 N 0.72 0.77 -0.03 3.43 0.00 -0.42 0.17 119.26 123.90 1rpn h ALA 111 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1rpn h ALA 111 Cb 1.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1rpn h ALA 111 CO 0.10 0.19 -0.02 0.82 0.00 0.00 0.00 179.25 180.34 1rpn h ILE 112 N 0.81 1.33 -0.76 0.00 5.03 -0.86 -0.34 117.51 122.72 1rpn h ILE 112 Ca 0.23 -1.02 0.08 0.00 -0.12 0.00 0.00 64.86 64.02 1rpn h ILE 112 Cb -0.07 1.96 -0.07 0.00 -3.03 0.00 0.00 36.82 35.61 1rpn h ILE 112 CO -0.06 0.27 0.43 -0.09 -0.68 0.00 0.00 178.15 178.02 1rpn h ARG 113 N -0.34 0.73 0.00 2.37 2.43 0.20 -0.17 114.38 119.58 1rpn h ARG 113 Ca 0.01 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 1rpn h ARG 113 Cb 0.45 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1rpn h ARG 113 CO 0.00 0.48 -1.09 1.96 -1.51 0.00 0.00 179.97 179.82 1rpn h GLN 114 N 0.75 0.00 0.00 0.20 4.20 -0.66 -3.39 115.11 116.21 1rpn h GLN 114 Ca 0.36 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.85 1rpn h GLN 114 Cb 0.28 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1rpn h GLN 114 CO -0.22 0.55 -1.81 0.34 -0.67 0.00 0.00 178.83 177.02 1rpn n PHE 115 N -3.12 0.00 -3.12 2.96 7.35 -0.14 -4.91 117.46 116.47 1rpn n PHE 115 Ca -0.05 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.46 1rpn n PHE 115 Cb 0.87 -0.54 -0.05 0.00 0.35 0.00 0.00 39.48 40.10 1rpn n PHE 115 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1rpn n SER 116 N -2.95 -1.66 0.00 -2.13 3.41 -0.36 -4.98 113.62 104.96 1rpn n SER 116 Ca -0.25 -2.63 0.01 0.00 -0.26 0.00 0.00 58.87 55.74 1rpn n SER 116 Cb 0.76 0.40 0.06 0.00 -0.26 0.00 0.00 64.21 65.17 1rpn n SER 116 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1rpn n PRO 117 N 2.75 0.03 0.06 4.33 -0.04 -0.22 -1.78 135.00 140.13 1rpn n PRO 117 Ca 0.24 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 1rpn n PRO 117 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.36 0.45 -2.11 0.54 1.02 -1.26 -4.57 120.64 113.35 1rpn n GLU 118 Ca 0.01 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.81 1rpn n GLU 118 Cb 0.02 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 29.73 1rpn n GLU 118 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rpn s THR 119 N -3.29 2.76 0.14 2.62 -4.23 -0.73 -4.88 115.64 108.03 1rpn s THR 119 Ca 0.02 0.65 -0.24 0.00 -1.18 0.00 0.00 61.69 60.94 1rpn s THR 119 Cb 0.12 -3.38 -0.08 0.00 1.34 0.00 0.00 72.50 70.51 1rpn s THR 119 CO 0.79 0.08 0.72 -0.13 -0.54 0.00 0.00 174.62 175.53 1rpn s ARG 120 N -2.31 4.46 -0.03 3.99 0.52 0.33 -4.53 118.95 121.38 1rpn s ARG 120 Ca 0.58 1.04 0.07 0.00 -0.52 0.00 0.00 55.73 56.90 1rpn s ARG 120 Cb -0.36 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 31.84 1rpn s ARG 120 CO 0.45 0.59 -0.26 0.12 0.02 0.00 0.00 175.30 176.23 1rpn s PHE 121 N -1.14 2.37 -0.11 -0.53 5.36 0.10 0.10 117.98 124.14 1rpn s PHE 121 Ca 0.34 -0.54 0.03 0.00 -0.96 0.00 0.00 56.93 55.80 1rpn s PHE 121 Cb -0.22 -1.53 0.01 0.00 -0.34 0.00 0.00 43.02 40.93 1rpn s PHE 121 CO 0.24 -0.10 -0.20 -0.47 -1.46 0.00 0.00 175.22 173.23 1rpn s TYR 122 N -0.46 2.32 -0.19 10.12 5.04 0.15 -0.35 117.35 133.99 1rpn s TYR 122 Ca 0.05 -1.05 -0.06 0.00 -2.44 0.00 0.00 57.07 53.57 1rpn s TYR 122 Cb -0.11 -1.60 -0.03 0.00 0.35 0.00 0.00 41.96 40.56 1rpn s TYR 122 CO 0.01 -0.47 0.03 -1.14 -1.34 0.00 0.00 175.55 172.64 1rpn s GLN 123 N 0.67 3.82 -1.30 4.97 2.00 0.48 -0.21 119.66 130.08 1rpn s GLN 123 Ca -0.12 -0.43 -0.18 0.00 -2.00 0.00 0.00 55.36 52.63 1rpn s GLN 123 Cb -0.16 -3.14 0.05 0.00 0.80 0.00 0.00 33.01 30.55 1rpn s GLN 123 CO 0.03 0.17 1.83 0.00 -0.50 0.00 0.00 175.29 176.81 1rpn n ALA 124 N 3.82 3.64 -1.82 1.58 0.00 -0.93 -1.22 120.51 125.58 1rpn n ALA 124 Ca -0.17 -3.76 -0.30 0.00 0.00 0.00 0.00 53.44 49.21 1rpn n ALA 124 Cb 0.52 -3.59 0.17 0.00 0.00 0.00 0.00 19.45 16.56 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 4.32 3.14 0.04 0.00 0.01 0.13 -4.97 113.70 116.38 1rpn s SER 125 Ca 0.55 0.43 -0.10 0.00 1.31 0.00 0.00 55.95 58.14 1rpn s SER 125 Cb 0.05 -0.60 0.01 0.00 0.21 0.00 0.00 66.02 65.69 1rpn s SER 125 CO 0.06 -2.73 0.21 0.28 0.41 0.00 0.00 173.24 171.48 1rpn s THR 126 N -3.71 0.10 0.08 1.44 -1.32 -1.26 -2.77 115.64 108.20 1rpn s THR 126 Ca 0.71 -0.83 0.32 0.00 -1.21 0.00 0.00 61.69 60.67 1rpn s THR 126 Cb -0.06 -0.87 0.33 0.00 -1.51 0.00 0.00 72.50 70.39 1rpn s THR 126 CO 0.53 -0.46 1.96 0.77 -2.21 0.00 0.00 174.62 175.21 1rpn h SER 127 N 3.50 0.00 -0.23 8.08 4.64 -1.47 -1.04 113.55 127.03 1rpn h SER 127 Ca -0.32 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.07 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 0.47 0.00 0.20 -0.33 -0.87 0.00 0.00 176.83 176.30 1rpn h GLU 128 N 0.00 0.00 0.00 4.77 4.39 -1.95 0.24 114.58 122.04 1rpn h GLU 128 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1rpn h GLU 128 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1rpn h GLU 128 CO 0.00 0.00 -0.03 0.52 -1.16 0.00 0.00 179.01 178.34 1rpn h MET 129 N 0.00 0.00 0.00 2.33 2.86 -1.44 0.20 114.93 118.88 1rpn h MET 129 Ca 0.11 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1rpn h MET 129 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1rpn h MET 129 CO -0.00 0.03 -0.46 0.74 1.06 0.00 0.00 176.91 178.28 1rpn h PHE 130 N 0.00 0.00 0.00 -0.22 0.05 -0.71 0.35 116.94 116.41 1rpn h PHE 130 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1rpn h PHE 130 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.08 1rpn h PHE 130 CO 0.00 0.37 0.00 0.41 -0.18 0.00 0.00 178.31 178.91 1rpn n GLY 131 N 1.21 0.59 3.57 -1.45 0.00 0.70 -2.15 105.19 107.66 1rpn n GLY 131 Ca 0.02 0.43 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 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 3.48 0.07 0.99 2.96 -0.50 -4.66 118.68 121.02 1rpn s LEU 132 Ca 0.00 -1.65 -0.37 0.00 -0.22 0.00 0.00 54.13 51.89 1rpn s LEU 132 Cb 0.00 -2.57 -0.18 0.00 0.50 0.00 0.00 46.19 43.94 1rpn s LEU 132 CO 0.00 -1.87 1.20 2.30 -1.32 0.00 0.00 176.35 176.66 1rpn n ILE 133 N 7.06 0.15 -0.02 6.68 -5.35 -0.91 -4.69 119.36 122.27 1rpn n ILE 133 Ca 0.41 -0.04 0.10 0.00 -0.27 0.00 0.00 62.75 62.95 1rpn n ILE 133 Cb 0.48 -0.50 0.28 0.00 -1.74 0.00 0.00 39.64 38.16 1rpn n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rpn n GLN 134 N 2.03 2.53 -3.61 6.28 1.13 -1.26 -4.87 117.38 119.62 1rpn n GLN 134 Ca 0.19 -2.28 -0.13 0.00 -1.94 0.00 0.00 57.00 52.84 1rpn n GLN 134 Cb 0.16 -1.52 -0.07 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.22 -1.85 0.24 -1.58 0.00 -1.26 -4.87 121.76 111.23 1rpn s ALA 135 Ca 0.42 1.82 -0.04 0.00 0.00 0.00 0.00 51.96 54.16 1rpn s ALA 135 Cb 0.22 -1.01 0.46 0.00 0.00 0.00 0.00 23.12 22.79 1rpn s ALA 135 CO 0.28 -0.31 1.72 0.93 0.00 0.00 0.00 175.76 178.38 1rpn h GLU 136 N 4.18 0.41 -5.00 0.00 5.08 -1.94 -3.36 114.58 113.96 1rpn h GLU 136 Ca -0.27 -0.02 -0.66 0.00 -1.00 0.00 0.00 59.36 57.40 1rpn h GLU 136 Cb 1.16 -0.09 -0.35 0.00 0.50 0.00 0.00 28.75 29.97 1rpn h GLU 136 CO 0.15 0.27 -0.85 1.03 -1.00 0.00 0.00 179.01 178.61 1rpn s ARG 137 N -6.02 2.85 -0.09 2.33 0.52 -1.26 -4.44 118.95 112.84 1rpn s ARG 137 Ca -0.12 -0.82 -0.19 0.00 -0.52 0.00 0.00 55.73 54.07 1rpn s ARG 137 Cb 0.21 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 1rpn s ARG 137 CO 0.76 -0.23 0.53 -0.65 0.02 0.00 0.00 175.30 175.73 1rpn s GLN 138 N 1.31 4.34 0.26 3.54 1.11 0.11 -4.78 119.66 125.56 1rpn s GLN 138 Ca 0.04 0.56 0.02 0.00 0.01 0.00 0.00 55.36 55.99 1rpn s GLN 138 Cb -0.13 -3.42 -0.01 0.00 -1.01 0.00 0.00 33.01 28.44 1rpn s GLN 138 CO -0.12 0.18 0.06 -0.40 0.01 0.00 0.00 175.29 175.01 1rpn n ASP 139 N 3.55 1.69 -0.12 5.90 5.68 -1.26 -0.13 116.55 131.85 1rpn n ASP 139 Ca -0.06 -2.29 0.27 0.00 -0.50 0.00 0.00 54.79 52.21 1rpn n ASP 139 Cb 0.52 0.48 0.71 0.00 -1.14 0.00 0.00 41.12 41.69 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 -0.02 0.11 3.07 -1.93 -0.63 114.58 115.18 1rpn h GLU 140 Ca -0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1rpn h GLU 140 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1rpn h GLU 140 CO 0.34 0.00 -0.14 0.09 -1.40 0.00 0.00 179.01 177.89 1rpn n ASN 141 N -3.98 2.15 -4.69 1.42 3.02 -1.26 -4.90 115.26 107.02 1rpn n ASN 141 Ca 0.17 -1.62 -0.42 0.00 -0.03 0.00 0.00 54.58 52.67 1rpn n ASN 141 Cb 0.95 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 40.22 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 -2.18 3.64 0.38 3.41 2.01 -0.25 -4.94 115.64 117.72 1rpn s THR 142 Ca 0.28 1.04 -0.27 0.00 0.31 0.00 0.00 61.69 63.05 1rpn s THR 142 Cb 0.20 -3.67 -0.11 0.00 0.01 0.00 0.00 72.50 68.93 1rpn s THR 142 CO 0.40 -0.00 1.33 -2.65 -0.69 0.00 0.00 174.62 173.01 1rpn n PRO 143 N 5.36 2.18 -2.50 4.92 -0.02 -1.26 -4.88 135.00 138.80 1rpn n PRO 143 Ca 0.13 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 62.06 1rpn n PRO 143 Cb 0.43 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.44 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 -1.14 3.39 -0.49 6.00 0.08 -1.26 -4.40 117.98 120.16 1rpn s PHE 144 Ca 0.57 1.51 0.06 0.00 0.12 0.00 0.00 56.93 59.19 1rpn s PHE 144 Cb -0.52 -2.82 0.22 0.00 -0.57 0.00 0.00 43.02 39.33 1rpn s PHE 144 CO 0.61 -0.34 0.79 0.98 -0.10 0.00 0.00 175.22 177.16 1rpn n TYR 145 N -1.34 -3.22 -1.66 0.36 4.19 0.12 -4.96 117.16 110.66 1rpn n TYR 145 Ca 0.07 -1.80 -0.38 0.00 3.31 0.00 0.00 57.90 59.09 1rpn n TYR 145 Cb 0.54 1.36 0.05 0.00 0.49 0.00 0.00 39.34 41.77 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 2.14 1.16 -0.11 2.98 -0.04 -1.08 -1.40 135.00 138.64 1rpn n PRO 146 Ca 0.14 0.44 0.03 0.00 -0.04 0.00 0.00 63.50 64.07 1rpn n PRO 146 Cb 0.59 -2.28 0.04 0.00 -0.04 0.00 0.00 33.50 31.81 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 -0.95 1.35 -3.49 0.54 5.12 -1.26 -4.75 116.66 113.21 1rpn n ARG 147 Ca 0.13 -1.53 -0.12 0.00 -1.93 0.00 0.00 57.85 54.40 1rpn n ARG 147 Cb 0.46 -0.96 -0.03 0.00 -1.16 0.00 0.00 32.46 30.77 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 -1.35 -0.48 0.64 0.55 1.04 -1.26 -4.39 113.70 108.46 1rpn s SER 148 Ca 0.09 -0.03 0.41 0.00 0.48 0.00 0.00 55.95 56.91 1rpn s SER 148 Cb 0.08 0.55 2.25 0.00 0.10 0.00 0.00 66.02 69.00 1rpn s SER 148 CO 0.01 -0.90 2.33 -0.65 0.98 0.00 0.00 173.24 175.01 1rpn h PRO 149 N 2.22 0.00 -0.01 4.02 0.11 -1.91 0.61 132.00 137.04 1rpn h PRO 149 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1rpn h PRO 149 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1rpn h PRO 149 CO 0.41 0.00 -0.04 -0.92 -0.21 0.00 0.00 178.00 177.24 1rpn h TYR 150 N 0.00 0.06 -0.79 0.65 3.20 -1.88 -0.48 116.97 117.72 1rpn h TYR 150 Ca -0.00 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1rpn h TYR 150 Cb 0.03 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1rpn h TYR 150 CO 0.00 0.68 0.51 0.78 -1.64 0.00 0.00 178.16 178.49 1rpn h GLY 151 N -0.57 1.14 0.94 1.82 0.00 -1.40 0.15 103.07 105.15 1rpn h GLY 151 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1rpn h GLY 151 CO 0.01 0.34 -0.01 -2.08 0.00 0.00 0.00 176.54 174.79 1rpn h VAL 152 N 1.00 1.26 -0.50 4.60 2.07 -0.96 0.71 116.25 124.43 1rpn h VAL 152 Ca 0.31 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1rpn h VAL 152 Cb -0.00 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1rpn h VAL 152 CO -0.11 0.34 0.29 0.00 0.02 0.00 0.00 177.57 178.12 1rpn h ALA 153 N 0.87 0.64 -0.21 1.67 0.00 -0.62 -1.44 119.26 120.17 1rpn h ALA 153 Ca 0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1rpn h ALA 153 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1rpn h ALA 153 CO 0.02 0.13 -0.14 0.87 0.00 0.00 0.00 179.25 180.14 1rpn h LYS 154 N 0.66 0.35 -0.72 0.00 1.79 -0.52 -0.19 116.57 117.94 1rpn h LYS 154 Ca 0.18 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1rpn h LYS 154 Cb 0.01 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 1rpn h LYS 154 CO -0.03 0.49 0.19 1.25 -1.08 0.00 0.00 179.45 180.26 1rpn h LEU 155 N 0.33 1.09 -0.27 2.94 5.85 -0.17 0.45 115.31 125.53 1rpn h LEU 155 Ca 0.06 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1rpn h LEU 155 Cb 0.44 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1rpn h LEU 155 CO 0.03 1.03 0.13 0.22 -0.34 0.00 0.00 178.44 179.51 1rpn h TYR 156 N 1.09 0.39 -0.78 1.25 3.20 -0.52 -0.08 116.97 121.53 1rpn h TYR 156 Ca 0.23 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.14 1rpn h TYR 156 Cb 0.36 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1rpn h TYR 156 CO 0.03 0.37 0.47 0.78 -1.64 0.00 0.00 178.16 178.16 1rpn h GLY 157 N 0.30 1.16 0.93 1.82 0.00 -0.24 0.18 103.07 107.23 1rpn h GLY 157 Ca 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1rpn h GLY 157 CO -0.01 0.22 -0.24 0.84 0.00 0.00 0.00 176.54 177.35 1rpn h HIS 158 N 0.86 -0.62 -0.15 5.60 -0.00 0.30 -2.66 115.15 118.47 1rpn h HIS 158 Ca 0.34 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.61 1rpn h HIS 158 Cb 0.17 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 1rpn h HIS 158 CO -0.05 -0.35 -0.27 -1.49 -0.00 0.00 0.00 177.93 175.77 1rpn h TRP 159 N -0.75 0.31 -0.19 5.26 4.06 -0.69 -1.48 115.95 122.47 1rpn h TRP 159 Ca -0.07 -0.06 -0.11 0.00 2.06 0.00 0.00 58.89 60.71 1rpn h TRP 159 Cb 0.55 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1rpn h TRP 159 CO -0.02 0.53 -0.36 0.97 -3.56 0.00 0.00 178.44 176.00 1rpn h ILE 160 N 0.25 1.29 -0.03 1.49 6.09 -0.66 0.38 117.51 126.32 1rpn h ILE 160 Ca 0.04 -1.45 -0.00 0.00 -1.37 0.00 0.00 64.86 62.07 1rpn h ILE 160 Cb 0.61 1.54 -0.00 0.00 0.47 0.00 0.00 36.82 39.45 1rpn h ILE 160 CO 0.04 0.45 0.00 0.74 -3.07 0.00 0.00 178.15 176.31 1rpn h THR 161 N 0.34 1.24 -0.72 2.19 2.02 -1.09 0.99 112.91 117.88 1rpn h THR 161 Ca 0.04 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.55 1rpn h THR 161 Cb 0.79 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.82 1rpn h THR 161 CO 0.06 0.19 0.43 0.58 0.37 0.00 0.00 175.52 177.15 1rpn h VAL 162 N -0.24 1.03 -0.70 3.16 2.07 -1.00 -0.89 116.25 119.67 1rpn h VAL 162 Ca 0.01 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1rpn h VAL 162 Cb 0.31 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1rpn h VAL 162 CO 0.00 0.15 0.20 -1.13 0.02 0.00 0.00 177.57 176.80 1rpn h ASN 163 N 0.80 1.05 -0.26 0.57 -1.24 0.11 0.41 115.58 117.01 1rpn h ASN 163 Ca 0.31 -0.22 -0.11 0.00 0.71 0.00 0.00 56.30 56.98 1rpn h ASN 163 Cb 0.13 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1rpn h ASN 163 CO -0.15 0.99 -0.23 1.88 -1.29 0.00 0.00 177.43 178.62 1rpn h TYR 164 N 1.05 0.84 0.11 0.67 -1.99 -0.33 0.95 116.97 118.27 1rpn h TYR 164 Ca 0.22 -0.19 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1rpn h TYR 164 Cb 0.34 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1rpn h TYR 164 CO 0.03 0.90 -0.07 -0.09 -0.00 0.00 0.00 178.16 178.93 1rpn h ARG 165 N 0.65 -0.18 -0.06 4.88 2.43 -0.71 0.90 114.38 122.28 1rpn h ARG 165 Ca 0.09 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 1rpn h ARG 165 Cb 0.74 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1rpn h ARG 165 CO 0.06 -0.12 -0.67 0.93 -1.51 0.00 0.00 179.97 178.66 1rpn h GLU 166 N -0.18 0.26 0.19 0.20 5.08 -0.71 0.26 114.58 119.67 1rpn h GLU 166 Ca -0.01 -0.20 -0.31 0.00 -1.00 0.00 0.00 59.36 57.85 1rpn h GLU 166 Cb 0.16 0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.47 1rpn h GLU 166 CO 0.01 0.83 -1.35 0.77 -1.00 0.00 0.00 179.01 178.27 1rpn h SER 167 N 0.18 0.69 0.00 1.42 0.02 0.11 -3.39 113.55 112.58 1rpn h SER 167 Ca -0.02 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1rpn h SER 167 Cb 1.21 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1rpn h SER 167 CO 0.11 1.56 0.00 0.49 -1.14 0.00 0.00 176.83 177.84 1rpn n PHE 168 N -3.66 0.00 -1.18 3.45 3.01 0.30 -4.99 117.46 114.39 1rpn n PHE 168 Ca -0.13 -0.06 -0.06 0.00 1.01 0.00 0.00 57.45 58.21 1rpn n PHE 168 Cb 1.05 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.49 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 0.85 3.77 1.37 0.00 0.90 -4.97 105.19 107.05 1rpn n GLY 169 Ca 0.00 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.42 4.37 -1.25 0.99 1.43 -1.19 -4.87 118.68 116.75 1rpn s LEU 170 Ca 0.00 2.56 -0.19 0.00 -1.03 0.00 0.00 54.13 55.47 1rpn s LEU 170 Cb 0.00 -3.76 0.06 0.00 0.03 0.00 0.00 46.19 42.52 1rpn s LEU 170 CO 0.00 -0.56 1.71 -2.28 0.23 0.00 0.00 176.35 175.45 1rpn s HIS 171 N -1.21 2.68 -0.14 0.29 5.65 -1.26 -4.23 115.29 117.07 1rpn s HIS 171 Ca 0.51 -1.36 0.02 0.00 0.25 0.00 0.00 55.06 54.48 1rpn s HIS 171 Cb -0.37 -4.70 0.01 0.00 -1.18 0.00 0.00 32.58 26.35 1rpn s HIS 171 CO 0.48 -1.79 -0.20 0.00 -0.65 0.00 0.00 174.74 172.58 1rpn s ALA 172 N 4.83 2.11 0.04 1.58 0.00 -1.26 0.03 121.76 129.09 1rpn s ALA 172 Ca 0.54 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1rpn s ALA 172 Cb 0.03 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1rpn s ALA 172 CO 0.06 -0.08 -0.23 -1.12 0.00 0.00 0.00 175.76 174.39 1rpn s SER 173 N 0.91 2.78 -0.26 0.00 0.01 0.52 -4.41 113.70 113.25 1rpn s SER 173 Ca -0.06 -0.55 -0.06 0.00 1.31 0.00 0.00 55.95 56.59 1rpn s SER 173 Cb -0.15 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 65.83 1rpn s SER 173 CO -0.03 0.20 0.05 -0.55 0.41 0.00 0.00 173.24 173.32 1rpn s SER 174 N -1.20 4.92 -0.41 2.44 0.15 -1.24 -0.39 113.70 117.96 1rpn s SER 174 Ca 0.09 -0.51 -0.20 0.00 0.70 0.00 0.00 55.95 56.04 1rpn s SER 174 Cb -0.09 -1.85 0.02 0.00 -1.71 0.00 0.00 66.02 62.38 1rpn s SER 174 CO 0.02 -0.11 0.61 -0.83 1.20 0.00 0.00 173.24 174.13 1rpn s GLY 175 N 1.52 1.74 -1.07 9.45 0.00 -0.35 -2.33 107.32 116.28 1rpn s GLY 175 Ca 0.04 -1.15 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 1rpn s GLY 175 CO 0.01 1.47 1.29 -0.42 0.00 0.00 0.00 173.10 175.45 1rpn s ILE 176 N 2.71 4.85 0.03 0.90 1.01 0.17 -0.69 121.20 130.18 1rpn s ILE 176 Ca 0.22 -2.08 -0.18 0.00 0.00 0.00 0.00 60.65 58.61 1rpn s ILE 176 Cb -0.14 -4.85 -0.06 0.00 0.01 0.00 0.00 42.46 37.41 1rpn s ILE 176 CO 0.17 -1.58 0.52 -0.76 0.00 0.00 0.00 174.94 173.29 1rpn s LEU 177 N 2.21 4.49 0.67 2.97 1.02 -1.12 -1.22 118.68 127.70 1rpn s LEU 177 Ca 0.38 1.13 -0.04 0.00 0.02 0.00 0.00 54.13 55.62 1rpn s LEU 177 Cb -0.04 -2.79 0.06 0.00 0.02 0.00 0.00 46.19 43.44 1rpn s LEU 177 CO -0.05 0.26 0.96 -0.36 0.02 0.00 0.00 176.35 177.18 1rpn s PHE 178 N -0.90 2.81 -0.10 0.29 0.40 0.22 -1.32 117.98 119.38 1rpn s PHE 178 Ca 0.27 0.28 -0.39 0.00 -0.60 0.00 0.00 56.93 56.49 1rpn s PHE 178 Cb -0.18 -3.09 -0.17 0.00 0.51 0.00 0.00 43.02 40.09 1rpn s PHE 178 CO 0.17 -1.31 1.45 0.09 0.70 0.00 0.00 175.22 176.32 1rpn n ASN 179 N -2.78 1.55 -3.89 1.36 4.13 -1.16 -4.80 115.26 109.67 1rpn n ASN 179 Ca 0.08 1.12 -0.19 0.00 1.68 0.00 0.00 54.58 57.27 1rpn n ASN 179 Cb 0.60 -1.10 -0.16 0.00 -1.54 0.00 0.00 39.78 37.58 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 1.62 0.70 0.17 3.10 -3.43 -1.26 -0.49 115.29 115.70 1rpn s HIS 180 Ca 0.92 -0.18 0.00 0.00 -0.80 0.00 0.00 55.06 55.00 1rpn s HIS 180 Cb -1.10 -0.62 0.00 0.00 -1.43 0.00 0.00 32.58 29.43 1rpn s HIS 180 CO 0.58 -0.17 0.03 0.39 -2.00 0.00 0.00 174.74 173.57 1rpn n GLU 181 N 3.97 1.52 0.00 -0.38 -0.58 0.54 -4.58 120.64 121.13 1rpn n GLU 181 Ca -0.25 -1.17 0.00 0.00 -0.42 0.00 0.00 57.16 55.32 1rpn n GLU 181 Cb 0.51 0.27 0.00 0.00 -0.57 0.00 0.00 31.44 31.65 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 -1.29 0.00 0.13 1.62 3.41 -1.26 0.15 113.62 116.38 1rpn n SER 182 Ca -0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.67 1rpn n SER 182 Cb 0.21 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.38 0.17 0.00 4.33 -0.02 -1.26 -1.61 135.00 136.24 1rpn n PRO 183 Ca 0.00 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1rpn n PRO 183 Cb 0.00 -1.88 0.23 0.00 -0.02 0.00 0.00 33.50 31.83 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 -2.21 2.17 -4.67 2.45 4.77 -1.26 -4.96 117.00 113.29 1rpn n LEU 184 Ca 0.01 -0.73 -0.45 0.00 -0.03 0.00 0.00 56.01 54.82 1rpn n LEU 184 Cb 0.17 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1rpn n LEU 184 CO 0.17 0.37 1.02 -1.14 -1.33 0.00 0.00 177.39 176.48 1rpn n ARG 185 N 0.52 2.05 -1.72 3.23 3.00 -0.63 -4.41 116.66 118.70 1rpn n ARG 185 Ca 0.14 0.73 -0.42 0.00 -0.00 0.00 0.00 57.85 58.30 1rpn n ARG 185 Cb 0.48 -2.39 -0.01 0.00 0.00 0.00 0.00 32.46 30.55 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 2.12 0.76 0.33 5.14 0.00 -1.26 -4.82 105.19 107.46 1rpn n GLY 186 Ca 0.11 0.32 0.17 0.00 0.00 0.00 0.00 46.02 46.63 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 2.67 0.38 -0.40 -0.61 -0.00 -1.91 -1.99 117.51 115.65 1rpn h ILE 187 Ca -0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 64.34 1rpn h ILE 187 Cb 1.27 0.89 -0.02 0.00 -0.00 0.00 0.00 36.82 38.96 1rpn h ILE 187 CO 0.63 0.00 0.06 -0.33 -0.00 0.00 0.00 178.15 178.51 1rpn h GLU 188 N 0.00 0.61 -6.89 2.19 5.08 -1.96 -3.26 114.58 110.35 1rpn h GLU 188 Ca 0.05 -0.12 -0.49 0.00 -1.00 0.00 0.00 59.36 57.79 1rpn h GLU 188 Cb 0.31 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1rpn h GLU 188 CO -0.00 0.59 0.44 -0.06 -1.00 0.00 0.00 179.01 178.98 1rpn s PHE 189 N -5.08 3.40 0.26 4.33 0.40 -0.75 -4.84 117.98 115.70 1rpn s PHE 189 Ca -0.08 1.67 -0.04 0.00 -0.60 0.00 0.00 56.93 57.88 1rpn s PHE 189 Cb 0.16 -3.20 0.51 0.00 0.51 0.00 0.00 43.02 41.00 1rpn s PHE 189 CO 0.77 -0.61 1.65 -0.24 0.70 0.00 0.00 175.22 177.50 1rpn h VAL 190 N 2.58 0.39 0.40 -0.44 3.04 -1.88 0.25 116.25 120.60 1rpn h VAL 190 Ca -0.48 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 1rpn h VAL 190 Cb 1.21 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1rpn h VAL 190 CO 0.64 0.03 -0.19 0.71 -1.01 0.00 0.00 177.57 177.75 1rpn h THR 191 N 0.18 0.61 -0.76 3.17 1.35 -1.93 0.14 112.91 115.67 1rpn h THR 191 Ca 0.45 -0.21 -0.03 0.00 -0.55 0.00 0.00 66.41 66.07 1rpn h THR 191 Cb 0.82 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 67.92 1rpn h THR 191 CO -0.61 0.04 0.36 -0.09 -0.25 0.00 0.00 175.52 174.97 1rpn h ARG 192 N -0.66 1.09 -0.56 4.72 9.65 -1.72 0.14 114.38 127.05 1rpn h ARG 192 Ca -0.06 -0.16 0.05 0.00 -1.10 0.00 0.00 59.98 58.71 1rpn h ARG 192 Cb 0.48 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.82 1rpn h ARG 192 CO 0.09 0.85 0.29 -0.22 2.80 0.00 0.00 179.97 183.79 1rpn h LYS 193 N 1.07 0.55 0.42 0.20 3.64 -0.35 0.28 116.57 122.37 1rpn h LYS 193 Ca 0.26 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1rpn h LYS 193 Cb 0.12 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1rpn h LYS 193 CO -0.03 0.36 -0.20 0.28 -2.27 0.00 0.00 179.45 177.59 1rpn h VAL 194 N 0.57 0.44 -0.73 2.00 2.07 -0.21 -0.89 116.25 119.50 1rpn h VAL 194 Ca 0.24 -0.54 0.09 0.00 0.82 0.00 0.00 66.70 67.31 1rpn h VAL 194 Cb 0.14 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1rpn h VAL 194 CO -0.16 0.08 0.48 0.71 0.02 0.00 0.00 177.57 178.70 1rpn h THR 195 N -0.94 0.94 -0.27 2.57 1.35 -0.62 0.74 112.91 116.68 1rpn h THR 195 Ca -0.06 -0.22 -0.05 0.00 -0.55 0.00 0.00 66.41 65.54 1rpn h THR 195 Cb 0.56 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.23 1rpn h THR 195 CO 0.10 0.11 -0.02 -0.78 -0.25 0.00 0.00 175.52 174.68 1rpn h ASP 196 N 0.63 0.48 -0.39 5.36 3.58 -0.42 -1.33 116.42 124.33 1rpn h ASP 196 Ca 0.33 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1rpn h ASP 196 Cb 0.46 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1rpn h ASP 196 CO -0.12 0.70 0.18 0.00 -2.88 0.00 0.00 179.24 177.12 1rpn h ALA 197 N 0.80 0.50 -0.25 -0.78 0.00 0.51 -1.30 119.26 118.74 1rpn h ALA 197 Ca 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1rpn h ALA 197 Cb 0.47 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1rpn h ALA 197 CO 0.02 0.07 -0.06 0.28 0.00 0.00 0.00 179.25 179.56 1rpn h VAL 198 N 0.49 0.75 -0.12 0.00 2.07 0.52 0.50 116.25 120.45 1rpn h VAL 198 Ca 0.13 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 1rpn h VAL 198 Cb 0.13 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1rpn h VAL 198 CO -0.02 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.62 1rpn h ALA 199 N 1.25 0.13 -0.70 1.67 0.00 -1.04 0.33 119.26 120.90 1rpn h ALA 199 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1rpn h ALA 199 Cb 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1rpn h ALA 199 CO -0.26 -0.40 0.16 0.00 0.00 0.00 0.00 179.25 178.75 1rpn h ARG 200 N 0.11 1.13 0.09 0.00 3.08 -0.81 -0.60 114.38 117.38 1rpn h ARG 200 Ca 0.05 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1rpn h ARG 200 Cb 0.02 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1rpn h ARG 200 CO -0.05 1.00 -0.04 0.82 -1.07 0.00 0.00 179.97 180.63 1rpn h ILE 201 N 1.07 1.08 -0.46 2.04 2.04 0.27 0.58 117.51 124.12 1rpn h ILE 201 Ca 0.22 -0.65 0.08 0.00 1.00 0.00 0.00 64.86 65.51 1rpn h ILE 201 Cb 0.38 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1rpn h ILE 201 CO 0.00 0.16 0.32 0.50 0.00 0.00 0.00 178.15 179.13 1rpn h LYS 202 N -0.42 0.26 -0.53 2.37 1.63 -0.23 0.20 116.57 119.85 1rpn h LYS 202 Ca -0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1rpn h LYS 202 Cb 0.35 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1rpn h LYS 202 CO 0.02 0.17 0.00 1.28 -3.45 0.00 0.00 179.45 177.47 1rpn n LEU 203 N -4.46 2.80 -1.71 5.20 4.77 -0.24 -4.92 117.00 118.44 1rpn n LEU 203 Ca 0.07 -1.41 -0.20 0.00 -0.03 0.00 0.00 56.01 54.44 1rpn n LEU 203 Cb 0.34 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1rpn n LEU 203 CO 0.35 0.56 -0.21 0.61 -1.33 0.00 0.00 177.39 177.37 1rpn n GLY 204 N 0.97 1.28 0.36 -0.72 0.00 0.72 -4.84 105.19 102.95 1rpn n GLY 204 Ca 0.15 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.55 0.89 -3.83 1.61 5.02 0.20 -4.92 118.16 114.58 1rpn n LYS 205 Ca -0.21 -0.71 -0.12 0.00 -2.02 0.00 0.00 58.31 55.25 1rpn n LYS 205 Cb 0.66 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.60 0.42 -0.02 1.97 0.74 -0.88 -4.90 119.66 114.39 1rpn s GLN 206 Ca 0.17 -0.12 0.18 0.00 0.05 0.00 0.00 55.36 55.64 1rpn s GLN 206 Cb 0.18 0.18 -0.27 0.00 1.10 0.00 0.00 33.01 34.20 1rpn s GLN 206 CO 0.63 -0.09 0.41 0.00 -0.55 0.00 0.00 175.29 175.69 1rpn n GLN 207 N 1.98 0.58 -3.93 1.67 -0.00 -1.26 -4.10 117.38 112.32 1rpn n GLN 207 Ca -0.19 -0.16 -0.09 0.00 -0.00 0.00 0.00 57.00 56.56 1rpn n GLN 207 Cb 0.57 -1.42 -0.05 0.00 -0.00 0.00 0.00 30.24 29.33 1rpn n GLN 207 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1rpn s GLU 208 N -3.21 1.41 -0.13 2.61 -1.05 -1.26 -4.79 118.70 112.27 1rpn s GLU 208 Ca -0.06 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.61 1rpn s GLU 208 Cb 0.12 0.46 0.02 0.00 -0.44 0.00 0.00 34.13 34.28 1rpn s GLU 208 CO 0.74 -0.57 -0.12 -1.17 0.95 0.00 0.00 175.26 175.09 1rpn s LEU 209 N -2.98 1.50 -0.27 1.83 2.96 0.33 -5.00 118.68 117.05 1rpn s LEU 209 Ca 0.18 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1rpn s LEU 209 Cb 0.00 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 1rpn s LEU 209 CO 0.04 -0.07 0.09 -0.13 -1.32 0.00 0.00 176.35 174.96 1rpn s ARG 210 N 1.52 3.57 0.37 1.98 0.52 -1.26 0.37 118.95 126.02 1rpn s ARG 210 Ca 0.04 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 54.76 1rpn s ARG 210 Cb -0.13 -3.39 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 1rpn s ARG 210 CO -0.09 -0.25 0.04 -0.51 0.02 0.00 0.00 175.30 174.51 1rpn s LEU 211 N 1.61 2.46 0.00 2.53 1.43 -0.58 -4.88 118.68 121.25 1rpn s LEU 211 Ca 0.06 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1rpn s LEU 211 Cb -0.16 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.47 1rpn s LEU 211 CO 0.04 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.66 1rpn n GLY 212 N -0.84 0.28 3.51 -3.19 0.00 -1.26 0.41 105.19 104.10 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 6.20 0.00 1.61 2.47 -1.26 -4.60 114.94 118.36 1rpn s ASN 213 Ca 0.00 -0.61 0.25 0.00 0.42 0.00 0.00 52.86 52.92 1rpn s ASN 213 Cb 0.00 -2.49 1.21 0.00 -1.45 0.00 0.00 41.25 38.52 1rpn s ASN 213 CO 0.00 -1.61 1.82 1.33 -3.72 0.00 0.00 177.10 174.91 1rpn n VAL 214 N 6.21 0.05 0.94 -5.21 0.24 -1.26 -3.42 118.33 115.88 1rpn n VAL 214 Ca 0.01 -0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.27 1rpn n VAL 214 Cb 0.47 0.03 0.21 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.31 0.55 -4.76 -1.34 8.00 -1.26 -0.51 116.55 116.92 1rpn n ASP 215 Ca 0.18 -0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.01 1rpn n ASP 215 Cb 0.22 0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.63 1rpn n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rpn s ALA 216 N -3.03 3.68 -0.17 2.24 0.00 -1.22 -4.69 121.76 118.57 1rpn s ALA 216 Ca 0.10 1.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.59 1rpn s ALA 216 Cb 0.17 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1rpn s ALA 216 CO 0.72 -1.04 0.03 0.15 0.00 0.00 0.00 175.76 175.62 1rpn s LYS 217 N -1.24 3.85 0.02 0.00 1.02 0.20 -0.84 119.74 122.75 1rpn s LYS 217 Ca 0.59 -0.40 0.04 0.00 0.02 0.00 0.00 55.97 56.22 1rpn s LYS 217 Cb -0.48 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1rpn s LYS 217 CO 0.55 0.28 -0.13 1.03 -0.92 0.00 0.00 175.35 176.16 1rpn s ARG 218 N 0.32 0.96 -0.53 1.68 1.81 0.16 -1.59 118.95 121.76 1rpn s ARG 218 Ca 0.01 -0.64 -0.21 0.00 -1.72 0.00 0.00 55.73 53.18 1rpn s ARG 218 Cb -0.13 -0.94 0.06 0.00 -0.45 0.00 0.00 34.95 33.48 1rpn s ARG 218 CO 0.01 0.24 0.72 0.34 -0.68 0.00 0.00 175.30 175.94 1rpn s ASP 219 N -0.82 6.25 -0.18 0.23 3.68 -1.07 -0.21 116.67 124.56 1rpn s ASP 219 Ca 0.03 -0.79 -0.06 0.00 2.13 0.00 0.00 52.55 53.85 1rpn s ASP 219 Cb -0.07 -2.33 -0.04 0.00 -1.45 0.00 0.00 42.92 39.03 1rpn s ASP 219 CO 0.01 -1.01 0.04 0.26 0.13 0.00 0.00 175.17 174.60 1rpn s TRP 220 N 3.02 3.18 0.42 -5.34 0.51 -1.25 -2.96 118.94 116.52 1rpn s TRP 220 Ca 0.19 -0.06 0.03 0.00 -2.12 0.00 0.00 56.10 54.14 1rpn s TRP 220 Cb -0.18 -2.06 -0.03 0.00 -0.81 0.00 0.00 33.47 30.39 1rpn s TRP 220 CO 0.14 0.06 0.07 0.20 -0.51 0.00 0.00 176.95 176.91 1rpn s GLY 221 N 0.47 2.62 -0.18 0.98 0.00 0.36 -4.44 107.32 107.13 1rpn s GLY 221 Ca 0.01 -1.23 -0.17 0.00 0.00 0.00 0.00 44.72 43.33 1rpn s GLY 221 CO 0.01 -1.95 0.44 -0.12 0.00 0.00 0.00 173.10 171.48 1rpn s PHE 222 N -3.09 3.41 0.31 1.90 5.36 -1.26 -0.33 117.98 124.28 1rpn s PHE 222 Ca 0.22 0.72 0.07 0.00 -0.96 0.00 0.00 56.93 56.98 1rpn s PHE 222 Cb 0.04 -2.56 0.78 0.00 -0.34 0.00 0.00 43.02 40.94 1rpn s PHE 222 CO 0.12 0.02 1.78 0.00 -1.46 0.00 0.00 175.22 175.68 1rpn h ALA 223 N 7.19 1.72 -0.55 11.12 0.00 -0.54 0.83 119.26 139.02 1rpn h ALA 223 Ca -0.37 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1rpn h ALA 223 Cb 1.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1rpn h ALA 223 CO 0.74 -0.10 0.37 0.78 0.00 0.00 0.00 179.25 181.03 1rpn h GLY 224 N 0.73 0.67 1.08 0.00 0.00 -1.93 -1.77 103.07 101.84 1rpn h GLY 224 Ca 0.58 -0.22 -0.23 0.00 0.00 0.00 0.00 47.33 47.46 1rpn h GLY 224 CO -0.38 0.18 -0.88 -0.55 0.00 0.00 0.00 176.54 174.91 1rpn h ASP 225 N 0.55 0.81 -0.40 0.19 3.45 -1.25 -3.35 116.42 116.42 1rpn h ASP 225 Ca 0.23 -0.73 -0.09 0.00 0.43 0.00 0.00 57.03 56.88 1rpn h ASP 225 Cb 0.23 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1rpn h ASP 225 CO -0.07 1.43 -0.06 1.88 -1.57 0.00 0.00 179.24 180.85 1rpn h TYR 226 N 0.27 0.89 0.00 4.55 -1.99 -0.83 -2.59 116.97 117.27 1rpn h TYR 226 Ca -0.10 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 1rpn h TYR 226 Cb 1.54 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 40.04 1rpn h TYR 226 CO 0.11 0.85 -0.05 -0.39 -0.00 0.00 0.00 178.16 178.68 1rpn h VAL 227 N 0.75 0.86 -0.65 -2.88 -1.51 -1.47 -0.16 116.25 111.20 1rpn h VAL 227 Ca 0.13 -0.19 -0.03 0.00 -1.23 0.00 0.00 66.70 65.38 1rpn h VAL 227 Cb 0.54 1.11 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 1rpn h VAL 227 CO 0.03 0.05 0.28 -0.08 -1.23 0.00 0.00 177.57 176.63 1rpn h GLU 228 N 0.00 0.95 -0.65 5.19 4.81 -1.59 -1.01 114.58 122.29 1rpn h GLU 228 Ca -0.00 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1rpn h GLU 228 Cb 0.11 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1rpn h GLU 228 CO 0.01 0.78 0.28 0.00 -0.73 0.00 0.00 179.01 179.35 1rpn h ALA 229 N 1.12 0.84 -0.03 2.92 0.00 -1.05 0.26 119.26 123.32 1rpn h ALA 229 Ca 0.22 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1rpn h ALA 229 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1rpn h ALA 229 CO -0.02 0.44 -0.13 0.52 0.00 0.00 0.00 179.25 180.05 1rpn h MET 230 N 0.90 -0.20 -0.28 0.00 2.86 -0.83 0.54 114.93 117.92 1rpn h MET 230 Ca 0.22 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1rpn h MET 230 Cb 0.18 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1rpn h MET 230 CO -0.02 -0.13 0.17 2.35 1.06 0.00 0.00 176.91 180.34 1rpn h TRP 231 N -0.20 0.36 -0.96 -0.22 7.01 -0.83 -2.36 115.95 118.74 1rpn h TRP 231 Ca 0.06 0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.16 1rpn h TRP 231 Cb 0.28 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 27.14 1rpn h TRP 231 CO -0.20 0.25 0.60 -0.07 -2.79 0.00 0.00 178.44 176.23 1rpn h LEU 232 N 0.36 0.91 -1.08 0.65 3.38 -0.01 -1.20 115.31 118.31 1rpn h LEU 232 Ca 0.10 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1rpn h LEU 232 Cb -0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1rpn h LEU 232 CO -0.02 0.52 0.62 0.24 0.09 0.00 0.00 178.44 179.89 1rpn h MET 233 N 1.00 1.03 -0.00 1.13 2.86 -0.37 -0.18 114.93 120.41 1rpn h MET 233 Ca 0.46 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1rpn h MET 233 Cb 0.37 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1rpn h MET 233 CO -0.23 0.68 -0.03 1.28 1.06 0.00 0.00 176.91 179.67 1rpn n LEU 234 N -4.52 0.19 0.04 1.22 4.32 -0.49 -2.97 117.00 114.79 1rpn n LEU 234 Ca 0.16 0.10 0.11 0.00 -0.02 0.00 0.00 56.01 56.36 1rpn n LEU 234 Cb 0.24 -0.17 0.06 0.00 -1.62 0.00 0.00 43.42 41.93 1rpn n LEU 234 CO 0.31 0.03 0.08 0.00 -1.22 0.00 0.00 177.39 176.60 1rpn n GLN 235 N -1.06 0.33 -2.17 3.23 1.13 -0.10 -4.90 117.38 113.85 1rpn n GLN 235 Ca 0.17 0.03 -0.37 0.00 -1.94 0.00 0.00 57.00 54.90 1rpn n GLN 235 Cb 0.22 -1.64 0.01 0.00 0.11 0.00 0.00 30.24 28.93 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 -3.22 3.48 0.18 -1.09 -1.52 -1.10 -4.94 119.66 111.47 1rpn s GLN 236 Ca 0.04 1.80 -0.09 0.00 -1.95 0.00 0.00 55.36 55.16 1rpn s GLN 236 Cb 0.14 -2.23 0.07 0.00 -0.22 0.00 0.00 33.01 30.76 1rpn s GLN 236 CO 0.78 -0.79 1.63 -0.44 -0.25 0.00 0.00 175.29 176.23 1rpn h ASP 237 N 1.63 1.04 -3.36 5.90 3.32 -1.90 -3.42 116.42 119.63 1rpn h ASP 237 Ca -0.50 -0.31 -0.66 0.00 0.02 0.00 0.00 57.03 55.58 1rpn h ASP 237 Cb 1.26 -0.28 -0.27 0.00 0.22 0.00 0.00 39.33 40.27 1rpn h ASP 237 CO 0.58 1.11 -0.77 -0.54 -1.72 0.00 0.00 179.24 177.91 1rpn s LYS 238 N -4.97 3.33 0.57 3.56 -0.14 -1.26 -5.07 119.74 115.76 1rpn s LYS 238 Ca -0.12 -0.69 -0.19 0.00 -1.36 0.00 0.00 55.97 53.61 1rpn s LYS 238 Cb 0.14 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.63 1rpn s LYS 238 CO 0.86 0.24 1.19 0.00 -0.76 0.00 0.00 175.35 176.88 1rpn s ALA 239 N 0.29 2.61 0.20 5.17 0.00 -1.26 -5.02 121.76 123.74 1rpn s ALA 239 Ca -0.10 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 1rpn s ALA 239 Cb -0.16 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.59 1rpn s ALA 239 CO 0.05 -1.05 0.95 0.34 0.00 0.00 0.00 175.76 176.05 1rpn s ASP 240 N -1.60 -0.11 -0.02 0.00 2.15 -1.26 -4.96 116.67 110.87 1rpn s ASP 240 Ca 0.76 -0.59 0.02 0.00 0.43 0.00 0.00 52.55 53.16 1rpn s ASP 240 Cb -0.29 0.56 -0.03 0.00 -0.30 0.00 0.00 42.92 42.85 1rpn s ASP 240 CO 0.32 -1.06 -0.04 -1.81 -0.17 0.00 0.00 175.17 172.41 1rpn s ASP 241 N -3.09 4.86 0.01 -0.34 1.01 -1.26 -3.71 116.67 114.14 1rpn s ASP 241 Ca 0.15 -0.04 -0.00 0.00 0.71 0.00 0.00 52.55 53.37 1rpn s ASP 241 Cb -0.03 -1.22 -0.01 0.00 1.01 0.00 0.00 42.92 42.67 1rpn s ASP 241 CO 0.05 0.31 -0.00 -0.31 0.21 0.00 0.00 175.17 175.42 1rpn s TYR 242 N -0.98 0.10 0.03 4.23 1.51 -0.98 -4.95 117.35 116.30 1rpn s TYR 242 Ca 0.16 -0.21 -0.19 0.00 -1.01 0.00 0.00 57.07 55.83 1rpn s TYR 242 Cb -0.11 -0.08 -0.06 0.00 -0.11 0.00 0.00 41.96 41.60 1rpn s TYR 242 CO 0.07 -0.09 0.54 0.08 -1.11 0.00 0.00 175.55 175.03 1rpn s VAL 243 N -0.65 4.87 -0.12 0.71 1.01 -1.26 0.46 120.40 125.42 1rpn s VAL 243 Ca -0.07 1.14 -0.00 0.00 0.00 0.00 0.00 61.98 63.04 1rpn s VAL 243 Cb -0.04 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1rpn s VAL 243 CO -0.00 0.51 -0.07 -0.69 0.00 0.00 0.00 175.10 174.84 1rpn s VAL 244 N -0.74 1.04 0.31 2.92 1.01 -0.36 -4.39 120.40 120.18 1rpn s VAL 244 Ca 0.28 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 1rpn s VAL 244 Cb -0.18 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.16 1rpn s VAL 244 CO 0.17 0.32 0.84 0.00 0.00 0.00 0.00 175.10 176.43 1rpn s ALA 245 N 1.70 -1.06 -0.12 5.51 0.00 -1.26 -0.61 121.76 125.91 1rpn s ALA 245 Ca 0.04 -0.53 0.17 0.00 0.00 0.00 0.00 51.96 51.64 1rpn s ALA 245 Cb -0.13 0.72 -0.14 0.00 0.00 0.00 0.00 23.12 23.57 1rpn s ALA 245 CO -0.08 -1.02 0.81 0.25 0.00 0.00 0.00 175.76 175.72 1rpn n THR 246 N -0.55 1.18 -0.61 0.00 -2.24 -1.26 -4.51 114.28 106.30 1rpn n THR 246 Ca -0.06 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1rpn n THR 246 Cb 0.60 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 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 1.40 0.75 3.14 3.38 0.00 -1.23 -4.93 105.19 107.71 1rpn n GLY 247 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.65 1.70 -0.03 1.61 1.01 -1.26 -4.86 120.40 115.92 1rpn s VAL 248 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1rpn s VAL 248 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1rpn s VAL 248 CO 0.00 0.48 -0.18 0.28 0.00 0.00 0.00 175.10 175.68 1rpn s THR 249 N 0.47 2.78 0.04 3.92 -1.32 -1.26 -3.83 115.64 116.43 1rpn s THR 249 Ca -0.17 -0.89 0.02 0.00 -1.21 0.00 0.00 61.69 59.44 1rpn s THR 249 Cb -0.17 -2.08 -0.02 0.00 -1.51 0.00 0.00 72.50 68.72 1rpn s THR 249 CO 0.07 0.54 -0.08 -0.89 -2.21 0.00 0.00 174.62 172.05 1rpn s THR 250 N -0.74 0.57 0.52 5.08 2.01 0.71 -4.83 115.64 118.96 1rpn s THR 250 Ca 0.12 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 60.96 1rpn s THR 250 Cb -0.10 -0.61 -0.07 0.00 0.01 0.00 0.00 72.50 71.73 1rpn s THR 250 CO 0.01 -0.29 1.04 0.42 -0.69 0.00 0.00 174.62 175.11 1rpn s THR 251 N -1.18 3.87 0.39 -0.82 -4.23 -1.26 0.35 115.64 112.76 1rpn s THR 251 Ca -0.08 1.05 0.07 0.00 -1.18 0.00 0.00 61.69 61.55 1rpn s THR 251 Cb -0.09 -3.45 0.28 0.00 1.34 0.00 0.00 72.50 70.58 1rpn s THR 251 CO 0.00 -0.36 2.03 0.58 -0.54 0.00 0.00 174.62 176.33 1rpn h VAL 252 N 1.15 1.09 -0.14 2.29 2.07 -0.72 -1.60 116.25 120.38 1rpn h VAL 252 Ca -0.48 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1rpn h VAL 252 Cb 1.22 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1rpn h VAL 252 CO 0.59 0.12 0.07 -0.09 0.02 0.00 0.00 177.57 178.27 1rpn h ARG 253 N 0.63 0.14 -0.50 1.57 2.43 -1.08 0.26 114.38 117.84 1rpn h ARG 253 Ca 0.20 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1rpn h ARG 253 Cb 0.03 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1rpn h ARG 253 CO -0.05 0.10 0.05 -0.44 -1.51 0.00 0.00 179.97 178.11 1rpn h ASP 254 N 0.15 0.82 -0.78 -3.80 3.32 -1.70 0.27 116.42 114.70 1rpn h ASP 254 Ca 0.06 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.85 1rpn h ASP 254 Cb 0.01 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1rpn h ASP 254 CO -0.04 0.90 0.50 -0.03 -1.72 0.00 0.00 179.24 178.85 1rpn h MET 255 N 0.72 0.94 -0.71 3.56 1.85 -1.07 0.52 114.93 120.74 1rpn h MET 255 Ca 0.15 -0.06 -0.06 0.00 -0.61 0.00 0.00 59.70 59.12 1rpn h MET 255 Cb 0.45 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.24 1rpn h MET 255 CO 0.02 0.62 0.22 0.00 -0.40 0.00 0.00 176.91 177.37 1rpn h GLN 257 N 1.05 0.52 -0.62 0.00 4.15 0.15 -2.08 115.11 118.28 1rpn h GLN 257 Ca 0.23 -0.11 0.04 0.00 0.77 0.00 0.00 58.65 59.58 1rpn h GLN 257 Cb 0.29 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 1rpn h GLN 257 CO -0.01 0.56 0.35 0.82 -1.93 0.00 0.00 178.83 178.62 1rpn h ILE 258 N 0.38 1.00 0.21 2.39 1.08 0.36 0.16 117.51 123.11 1rpn h ILE 258 Ca 0.11 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1rpn h ILE 258 Cb 0.26 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1rpn h ILE 258 CO -0.00 0.12 -0.10 0.00 -0.69 0.00 0.00 178.15 177.48 1rpn h ALA 259 N 1.30 -0.29 -0.42 1.87 0.00 -0.97 -1.75 119.26 119.00 1rpn h ALA 259 Ca 0.26 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1rpn h ALA 259 Cb 0.12 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1rpn h ALA 259 CO -0.15 -0.64 0.01 0.74 0.00 0.00 0.00 179.25 179.22 1rpn h PHE 260 N -0.34 0.80 -0.35 0.00 -1.00 -1.20 -2.76 116.94 112.09 1rpn h PHE 260 Ca -0.03 -0.13 0.08 0.00 2.81 0.00 0.00 57.97 60.70 1rpn h PHE 260 Cb 0.26 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1rpn h PHE 260 CO -0.05 0.79 0.25 0.93 -1.61 0.00 0.00 178.31 178.62 1rpn h GLU 261 N 0.57 0.12 0.00 1.51 5.08 -0.60 0.38 114.58 121.64 1rpn h GLU 261 Ca 0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1rpn h GLU 261 Cb 0.46 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1rpn h GLU 261 CO 0.02 0.08 -0.09 1.25 -1.00 0.00 0.00 179.01 179.27 1rpn h HIS 262 N 0.12 0.00 -0.28 4.33 2.76 -1.01 -1.94 115.15 119.13 1rpn h HIS 262 Ca 0.16 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1rpn h HIS 262 Cb 0.49 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1rpn h HIS 262 CO -0.00 0.09 0.00 1.33 -1.30 0.00 0.00 177.93 178.05 1rpn n VAL 263 N -3.49 2.34 -3.40 5.26 0.24 0.02 -4.96 118.33 114.34 1rpn n VAL 263 Ca -0.02 -1.95 -0.21 0.00 -2.04 0.00 0.00 64.34 60.13 1rpn n VAL 263 Cb 0.23 -0.27 0.07 0.00 -1.47 0.00 0.00 33.84 32.40 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 -0.55 -0.36 3.31 7.63 0.00 -0.73 -5.02 105.19 109.47 1rpn n GLY 264 Ca 0.23 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 -6.45 2.51 -0.39 0.99 1.43 -0.56 -5.00 118.68 111.21 1rpn s LEU 265 Ca 0.49 -0.96 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 1rpn s LEU 265 Cb -0.21 -0.61 0.05 0.00 0.03 0.00 0.00 46.19 45.45 1rpn s LEU 265 CO 0.60 -0.18 0.22 -0.62 0.23 0.00 0.00 176.35 176.60 1rpn s ASP 266 N -3.07 5.64 0.42 2.29 3.68 -1.26 -3.07 116.67 121.30 1rpn s ASP 266 Ca 0.18 -1.24 0.23 0.00 2.13 0.00 0.00 52.55 53.85 1rpn s ASP 266 Cb -0.01 -1.99 1.22 0.00 -1.45 0.00 0.00 42.92 40.69 1rpn s ASP 266 CO 0.05 -0.45 1.74 0.10 0.13 0.00 0.00 175.17 176.74 1rpn h TYR 267 N 8.40 0.56 0.00 -5.34 -0.00 -1.88 0.33 116.97 119.03 1rpn h TYR 267 Ca -0.24 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.51 1rpn h TYR 267 Cb 1.09 -0.16 0.00 0.00 0.00 0.00 0.00 36.73 37.67 1rpn h TYR 267 CO 0.59 -0.00 0.12 0.00 -0.00 0.00 0.00 178.16 178.87 1rpn h ARG 268 N 0.28 0.00 -0.00 0.10 3.08 -1.93 0.66 114.38 116.57 1rpn h ARG 268 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.69 1rpn h ARG 268 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1rpn h ARG 268 CO -0.29 0.00 -0.36 -0.25 -1.07 0.00 0.00 179.97 178.00 1rpn n ASP 269 N -2.68 0.69 0.00 7.04 8.00 0.12 -4.41 116.55 125.31 1rpn n ASP 269 Ca -0.02 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1rpn n ASP 269 Cb 0.17 0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.13 0.00 -2.25 1.24 3.01 0.78 -4.99 117.46 114.12 1rpn n PHE 270 Ca 0.09 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.12 1rpn n PHE 270 Cb 0.34 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.78 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 -1.55 4.26 -0.09 4.37 2.96 0.20 -0.51 118.68 128.32 1rpn s LEU 271 Ca 0.00 1.97 0.04 0.00 -0.22 0.00 0.00 54.13 55.91 1rpn s LEU 271 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1rpn s LEU 271 CO 0.00 -0.78 -0.21 -1.59 -1.32 0.00 0.00 176.35 172.45 1rpn s LYS 272 N 3.27 2.69 -0.33 1.98 -2.85 0.16 -4.90 119.74 119.75 1rpn s LYS 272 Ca 0.63 -0.76 -0.26 0.00 -1.00 0.00 0.00 55.97 54.58 1rpn s LYS 272 Cb -0.28 -2.06 0.01 0.00 -2.06 0.00 0.00 37.83 33.44 1rpn s LYS 272 CO 0.23 0.14 0.92 0.42 0.10 0.00 0.00 175.35 177.16 1rpn s ILE 273 N 0.42 4.64 -0.26 3.79 1.01 -1.26 -1.53 121.20 128.01 1rpn s ILE 273 Ca -0.18 1.37 -0.02 0.00 0.00 0.00 0.00 60.65 61.82 1rpn s ILE 273 Cb -0.17 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.03 1rpn s ILE 273 CO 0.08 -0.41 -0.04 -0.62 0.00 0.00 0.00 174.94 173.95 1rpn s ASP 274 N 1.70 4.44 0.58 3.58 3.68 0.17 -4.93 116.67 125.89 1rpn s ASP 274 Ca 0.38 -0.86 0.28 0.00 2.13 0.00 0.00 52.55 54.48 1rpn s ASP 274 Cb -0.13 -1.69 1.51 0.00 -1.45 0.00 0.00 42.92 41.16 1rpn s ASP 274 CO 0.15 -0.14 1.95 1.55 0.13 0.00 0.00 175.17 178.81 1rpn h PRO 275 N 8.04 0.00 0.00 4.34 0.13 -1.92 -0.57 132.00 142.02 1rpn h PRO 275 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 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 1.56 1.00 -0.37 -0.56 0.00 -1.94 -1.23 119.26 117.73 1rpn h ALA 276 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rpn h ALA 276 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1rpn h ALA 276 CO -0.00 -0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.43 1rpn n PHE 277 N -2.40 0.48 -2.81 0.00 0.99 -0.22 -4.97 117.46 108.53 1rpn n PHE 277 Ca -0.02 -0.32 -0.33 0.00 -0.00 0.00 0.00 57.45 56.78 1rpn n PHE 277 Cb 0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 39.48 38.45 1rpn n PHE 277 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1rpn s PHE 278 N -1.18 3.30 0.02 1.38 0.40 -0.47 -4.37 117.98 117.07 1rpn s PHE 278 Ca 0.32 1.61 -0.13 0.00 -0.60 0.00 0.00 56.93 58.13 1rpn s PHE 278 Cb 0.18 -2.86 -0.06 0.00 0.51 0.00 0.00 43.02 40.80 1rpn s PHE 278 CO 0.25 -0.13 0.40 1.03 0.70 0.00 0.00 175.22 177.47 1rpn s ARG 279 N -3.17 3.86 0.23 0.44 1.81 -1.26 -5.00 118.95 115.86 1rpn s ARG 279 Ca 0.62 0.34 -0.06 0.00 -1.72 0.00 0.00 55.73 54.90 1rpn s ARG 279 Cb -0.09 -3.15 0.39 0.00 -0.45 0.00 0.00 34.95 31.64 1rpn s ARG 279 CO 0.13 0.65 1.74 -1.35 -0.68 0.00 0.00 175.30 175.80 1rpn h PRO 280 N 4.42 0.44 -3.31 3.54 0.11 -1.96 -3.32 132.00 131.91 1rpn h PRO 280 Ca -0.51 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 64.99 1rpn h PRO 280 Cb 1.21 -0.10 -0.40 0.00 0.11 0.00 0.00 31.00 31.82 1rpn h PRO 280 CO 0.63 0.29 -0.76 0.00 -0.21 0.00 0.00 178.00 177.94 1rpn s ALA 281 N -6.05 1.58 0.57 -0.75 0.00 -1.26 -5.13 121.76 110.73 1rpn s ALA 281 Ca -0.13 -1.87 -0.17 0.00 0.00 0.00 0.00 51.96 49.79 1rpn s ALA 281 Cb 0.19 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1rpn s ALA 281 CO 0.76 -1.79 1.08 -2.00 0.00 0.00 0.00 175.76 173.80 1rpn s GLU 282 N 1.31 3.33 -0.54 0.00 2.56 -1.25 -4.64 118.70 119.46 1rpn s GLU 282 Ca 0.12 1.35 -0.05 0.00 0.00 0.00 0.00 54.97 56.40 1rpn s GLU 282 Cb -0.19 -2.02 0.14 0.00 2.00 0.00 0.00 34.13 34.05 1rpn s GLU 282 CO -0.18 -0.82 0.37 0.08 -0.56 0.00 0.00 175.26 174.15 1rpn s VAL 283 N -2.20 3.80 0.21 3.70 1.01 -1.26 -4.82 120.40 120.85 1rpn s VAL 283 Ca 0.67 -2.44 -0.09 0.00 0.00 0.00 0.00 61.98 60.12 1rpn s VAL 283 Cb -0.18 -3.51 0.16 0.00 0.00 0.00 0.00 36.38 32.84 1rpn s VAL 283 CO 0.32 -0.81 1.84 0.44 0.00 0.00 0.00 175.10 176.89 1rpn h ASP 284 N 7.65 0.70 -4.28 3.32 3.45 -1.91 -3.43 116.42 121.92 1rpn h ASP 284 Ca -0.08 0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.28 1rpn h ASP 284 Cb 1.01 -0.14 -0.22 0.00 -0.56 0.00 0.00 39.33 39.42 1rpn h ASP 284 CO 0.74 0.47 -0.18 0.54 -1.57 0.00 0.00 179.24 179.24 1rpn s VAL 285 N -6.10 0.01 -0.04 -1.35 0.11 -1.26 0.60 120.40 112.38 1rpn s VAL 285 Ca -0.13 -0.12 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 1rpn s VAL 285 Cb 0.16 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1rpn s VAL 285 CO 0.77 -0.07 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.69 1rpn s LEU 286 N -0.30 1.27 -0.25 2.54 1.43 -0.62 -4.59 118.68 118.16 1rpn s LEU 286 Ca -0.05 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1rpn s LEU 286 Cb -0.03 -0.37 0.11 0.00 0.03 0.00 0.00 46.19 45.93 1rpn s LEU 286 CO 0.02 -0.07 0.23 -0.22 0.23 0.00 0.00 176.35 176.55 1rpn s LEU 287 N 0.95 -0.04 0.40 1.79 2.96 -1.26 -2.59 118.68 120.90 1rpn s LEU 287 Ca -0.11 -0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 53.05 1rpn s LEU 287 Cb -0.14 0.29 -0.07 0.00 0.50 0.00 0.00 46.19 46.77 1rpn s LEU 287 CO -0.01 -0.37 0.80 -0.83 -1.32 0.00 0.00 176.35 174.62 1rpn s GLY 288 N 2.30 2.04 -0.46 7.98 0.00 -1.26 0.09 107.32 118.00 1rpn s GLY 288 Ca 0.08 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.74 1rpn s GLY 288 CO -0.25 0.11 0.20 0.21 0.00 0.00 0.00 173.10 173.38 1rpn s ASN 289 N -2.97 4.39 -0.08 1.64 3.84 0.81 -3.49 114.94 119.08 1rpn s ASN 289 Ca 0.53 -2.75 0.01 0.00 0.21 0.00 0.00 52.86 50.86 1rpn s ASN 289 Cb -0.10 -1.59 0.13 0.00 -0.55 0.00 0.00 41.25 39.14 1rpn s ASN 289 CO 0.28 -0.27 1.10 -0.81 -2.79 0.00 0.00 177.10 174.61 1rpn n PRO 290 N 3.46 1.33 -0.21 0.43 -0.04 -1.26 -4.48 135.00 134.22 1rpn n PRO 290 Ca 0.05 -0.58 -0.03 0.00 -0.04 0.00 0.00 63.50 62.90 1rpn n PRO 290 Cb 0.35 -1.30 0.07 0.00 -0.04 0.00 0.00 33.50 32.58 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 1.91 0.81 -0.59 0.55 0.00 -1.94 -1.46 119.26 118.54 1rpn h ALA 291 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1rpn h ALA 291 Cb 1.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1rpn h ALA 291 CO 0.19 0.07 0.23 -0.22 0.00 0.00 0.00 179.25 179.53 1rpn h LYS 292 N 0.70 0.88 -0.95 0.00 3.64 -1.89 0.47 116.57 119.41 1rpn h LYS 292 Ca 0.26 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1rpn h LYS 292 Cb 0.09 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1rpn h LYS 292 CO -0.14 0.76 0.63 0.00 -2.27 0.00 0.00 179.45 178.43 1rpn h ALA 293 N 1.08 1.23 -0.02 5.00 0.00 -1.63 0.20 119.26 125.12 1rpn h ALA 293 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1rpn h ALA 293 Cb 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1rpn h ALA 293 CO -0.02 0.56 -0.02 0.37 0.00 0.00 0.00 179.25 180.14 1rpn h GLN 294 N 1.26 0.05 -0.19 0.00 4.15 -0.92 0.14 115.11 119.59 1rpn h GLN 294 Ca 0.36 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.79 1rpn h GLN 294 Cb -0.09 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1rpn h GLN 294 CO -0.09 0.56 0.00 -0.09 -1.93 0.00 0.00 178.83 177.27 1rpn h ARG 295 N -0.46 0.06 0.03 1.69 2.43 -0.58 0.27 114.38 117.81 1rpn h ARG 295 Ca 0.00 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1rpn h ARG 295 Cb 0.55 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1rpn h ARG 295 CO 0.01 0.04 -1.50 0.28 -1.51 0.00 0.00 179.97 177.29 1rpn n VAL 296 N -5.13 1.60 0.64 0.20 0.31 0.66 -4.40 118.33 112.20 1rpn n VAL 296 Ca -0.03 -0.20 0.12 0.00 -0.01 0.00 0.00 64.34 64.23 1rpn n VAL 296 Cb 0.10 -1.96 0.25 0.00 -0.91 0.00 0.00 33.84 31.32 1rpn n VAL 296 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1rpn n LEU 297 N -4.18 0.68 0.00 7.52 4.77 0.39 -4.90 117.00 121.27 1rpn n LEU 297 Ca -0.33 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1rpn n LEU 297 Cb 0.78 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1rpn n LEU 297 CO 0.24 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1rpn n GLY 298 N 1.35 0.36 3.78 -0.72 0.00 0.94 -4.95 105.19 105.95 1rpn n GLY 298 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.86 3.60 -0.11 1.61 -0.00 -1.00 -4.88 118.94 116.30 1rpn s TRP 299 Ca 0.00 1.75 -0.16 0.00 -0.00 0.00 0.00 56.10 57.68 1rpn s TRP 299 Cb 0.00 -2.94 0.04 0.00 -0.00 0.00 0.00 33.47 30.56 1rpn s TRP 299 CO 0.00 0.06 0.42 -1.59 -0.00 0.00 0.00 176.95 175.84 1rpn s LYS 300 N -2.23 0.59 0.23 5.86 0.00 -1.26 -2.78 119.74 120.15 1rpn s LYS 300 Ca 0.52 0.37 -0.30 0.00 0.00 0.00 0.00 55.97 56.56 1rpn s LYS 300 Cb -0.18 0.28 -0.09 0.00 0.00 0.00 0.00 37.83 37.84 1rpn s LYS 300 CO 0.23 -0.11 1.29 -1.25 0.00 0.00 0.00 175.35 175.50 1rpn s PRO 301 N -0.30 4.41 -0.04 1.78 0.04 -1.26 -4.92 135.00 134.72 1rpn s PRO 301 Ca -0.04 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.14 1rpn s PRO 301 Cb -0.03 -3.18 -0.14 0.00 0.04 0.00 0.00 34.50 31.20 1rpn s PRO 301 CO 0.02 -0.20 0.15 0.54 0.04 0.00 0.00 177.00 177.56 1rpn n ARG 302 N 2.21 1.00 -3.97 4.56 1.74 -1.26 -4.97 116.66 115.97 1rpn n ARG 302 Ca 0.04 -0.06 -0.35 0.00 -0.77 0.00 0.00 57.85 56.71 1rpn n ARG 302 Cb 0.43 -1.23 -0.11 0.00 -1.02 0.00 0.00 32.46 30.53 1rpn n ARG 302 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rpn s THR 303 N -2.52 4.53 0.62 0.55 2.01 -1.26 -5.10 115.64 114.47 1rpn s THR 303 Ca -0.04 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.79 1rpn s THR 303 Cb 0.05 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1rpn s THR 303 CO 0.39 0.42 0.93 -0.94 -0.69 0.00 0.00 174.62 174.72 1rpn s SER 304 N 0.82 5.41 0.17 3.53 1.04 -1.26 -4.34 113.70 119.07 1rpn s SER 304 Ca 0.03 0.65 -0.15 0.00 0.48 0.00 0.00 55.95 56.96 1rpn s SER 304 Cb -0.14 -1.56 0.11 0.00 0.10 0.00 0.00 66.02 64.53 1rpn s SER 304 CO 0.02 -1.19 1.73 0.25 0.98 0.00 0.00 173.24 175.03 1rpn h LEU 305 N -0.27 0.04 -0.10 2.42 5.85 -1.98 0.10 115.31 121.37 1rpn h LEU 305 Ca -0.45 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1rpn h LEU 305 Cb 1.27 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1rpn h LEU 305 CO 0.60 0.06 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.84 1rpn h ASP 306 N 0.23 -0.44 -0.62 1.25 3.58 -1.97 0.54 116.42 118.99 1rpn h ASP 306 Ca 0.20 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.76 1rpn h ASP 306 Cb 0.23 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 1rpn h ASP 306 CO -0.25 -0.19 0.37 -0.08 -2.88 0.00 0.00 179.24 176.22 1rpn h GLU 307 N -0.19 0.71 0.16 0.28 4.57 -1.86 0.47 114.58 118.71 1rpn h GLU 307 Ca 0.08 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1rpn h GLU 307 Cb 0.31 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1rpn h GLU 307 CO -0.21 0.47 -0.08 1.25 -1.18 0.00 0.00 179.01 179.26 1rpn h LEU 308 N 0.73 -0.19 -1.15 1.64 5.85 0.14 -1.78 115.31 120.56 1rpn h LEU 308 Ca 0.26 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1rpn h LEU 308 Cb 0.06 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1rpn h LEU 308 CO -0.12 -0.10 0.34 0.40 -0.34 0.00 0.00 178.44 178.63 1rpn h ILE 309 N -0.26 1.21 0.18 4.05 1.08 0.34 -1.91 117.51 122.19 1rpn h ILE 309 Ca -0.02 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1rpn h ILE 309 Cb 0.20 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1rpn h ILE 309 CO 0.04 0.24 -0.09 0.03 -0.69 0.00 0.00 178.15 177.68 1rpn h ARG 310 N 0.94 -0.24 -0.11 2.37 -0.00 -0.66 0.13 114.38 116.82 1rpn h ARG 310 Ca 0.23 0.02 -0.04 0.00 -0.50 0.00 0.00 59.98 59.69 1rpn h ARG 310 Cb 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 1rpn h ARG 310 CO -0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 179.97 179.72 1rpn h MET 311 N -0.32 0.16 -0.17 0.04 -0.00 -1.15 0.35 114.93 113.84 1rpn h MET 311 Ca -0.03 -0.03 -0.10 0.00 -0.00 0.00 0.00 59.70 59.54 1rpn h MET 311 Cb 0.25 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 31.83 1rpn h MET 311 CO 0.04 0.29 -0.30 0.52 -0.00 0.00 0.00 176.91 177.47 1rpn h MET 312 N 0.16 0.50 -0.40 -0.10 2.07 -1.02 0.10 114.93 116.23 1rpn h MET 312 Ca 0.03 -0.31 -0.02 0.00 -2.07 0.00 0.00 59.70 57.33 1rpn h MET 312 Cb 0.32 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.07 1rpn h MET 312 CO 0.02 0.92 0.17 0.28 1.07 0.00 0.00 176.91 179.37 1rpn h VAL 313 N 0.15 1.19 -0.31 -2.22 2.07 -0.34 -0.25 116.25 116.54 1rpn h VAL 313 Ca 0.01 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1rpn h VAL 313 Cb 0.88 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1rpn h VAL 313 CO 0.07 0.21 0.19 -0.33 0.02 0.00 0.00 177.57 177.72 1rpn h GLU 314 N 0.51 0.37 -0.12 1.57 3.07 -0.91 0.19 114.58 119.26 1rpn h GLU 314 Ca 0.14 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.99 1rpn h GLU 314 Cb 0.17 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1rpn h GLU 314 CO -0.01 0.24 0.02 0.00 -1.40 0.00 0.00 179.01 177.86 1rpn h ALA 315 N 1.13 0.11 -0.10 3.43 0.00 -0.70 -1.78 119.26 121.35 1rpn h ALA 315 Ca 0.12 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1rpn h ALA 315 Cb -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rpn h ALA 315 CO -0.05 -0.44 -0.27 -0.44 0.00 0.00 0.00 179.25 178.05 1rpn h ASP 316 N 0.06 0.18 -0.50 0.00 3.32 -0.76 -1.45 116.42 117.27 1rpn h ASP 316 Ca 0.05 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1rpn h ASP 316 Cb 0.05 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1rpn h ASP 316 CO -0.08 0.46 0.23 -0.07 -1.72 0.00 0.00 179.24 178.06 1rpn h LEU 317 N 0.16 0.66 -0.40 1.55 3.38 -0.19 0.21 115.31 120.68 1rpn h LEU 317 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1rpn h LEU 317 Cb 0.57 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1rpn h LEU 317 CO 0.04 0.61 0.20 0.03 0.09 0.00 0.00 178.44 179.42 1rpn h ARG 318 N 0.66 0.57 0.28 1.13 3.08 -0.88 -1.57 114.38 117.65 1rpn h ARG 318 Ca 0.17 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1rpn h ARG 318 Cb 0.13 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1rpn h ARG 318 CO -0.02 0.49 -0.13 0.00 -1.07 0.00 0.00 179.97 179.24 1rpn h ARG 319 N 0.51 -0.36 -0.76 0.04 3.08 -0.90 -1.02 114.38 114.97 1rpn h ARG 319 Ca 0.14 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.27 1rpn h ARG 319 Cb 0.10 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 1rpn h ARG 319 CO -0.02 -0.15 0.45 0.28 -1.07 0.00 0.00 179.97 179.47 1rpn h VAL 320 N -0.50 1.01 -0.18 2.04 2.07 -0.57 -1.10 116.25 119.02 1rpn h VAL 320 Ca -0.04 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1rpn h VAL 320 Cb 0.37 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1rpn h VAL 320 CO 0.06 0.15 -0.28 0.77 0.02 0.00 0.00 177.57 178.29 1rpn h SER 321 N 0.83 0.34 0.89 0.57 4.64 -1.21 -2.13 113.55 117.48 1rpn h SER 321 Ca 0.34 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1rpn h SER 321 Cb 0.17 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1rpn h SER 321 CO -0.17 0.62 -0.09 0.03 -0.87 0.00 0.00 176.83 176.35 1rpn h ARG 322 N 0.30 0.00 0.00 4.77 3.08 0.03 -3.51 114.38 119.05 1rpn h ARG 322 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1rpn h ARG 322 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1rpn h ARG 322 CO 0.05 0.09 0.00 0.39 -1.07 0.00 0.00 179.97 179.42