#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m0g h LEU 3 N 0.00 1.00 -0.21 2.46 5.85 -1.98 -2.10 115.31 120.33 3m0g h LEU 3 Ca 0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3m0g h LEU 3 Cb 0.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3m0g h LEU 3 CO 0.00 0.94 0.04 -1.28 -0.34 0.00 0.00 178.44 177.80 3m0g h SER 4 N 1.01 0.33 -0.33 1.25 0.87 -2.01 0.28 113.55 114.96 3m0g h SER 4 Ca 0.23 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 3m0g h SER 4 Cb 0.28 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3m0g h SER 4 CO -0.01 0.49 0.10 -0.08 -0.53 0.00 0.00 176.83 176.80 3m0g h GLU 5 N 0.16 0.51 -0.94 2.24 4.81 -1.99 -0.27 114.58 119.10 3m0g h GLU 5 Ca 0.07 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3m0g h GLU 5 Cb 0.30 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 3m0g h GLU 5 CO 0.00 0.55 0.56 -0.09 -0.73 0.00 0.00 179.01 179.31 3m0g h ARG 6 N 0.37 1.28 -0.66 1.92 9.65 -1.22 0.98 114.38 126.71 3m0g h ARG 6 Ca 0.11 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 3m0g h ARG 6 Cb 0.25 -0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 3m0g h ARG 6 CO -0.00 0.90 0.20 1.25 2.80 0.00 0.00 179.97 185.12 3m0g h LEU 7 N 1.30 0.96 -0.47 3.80 5.85 -0.20 -1.90 115.31 124.65 3m0g h LEU 7 Ca 0.34 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 3m0g h LEU 7 Cb -0.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 3m0g h LEU 7 CO -0.06 0.92 -0.19 0.50 -0.34 0.00 0.00 178.44 179.26 3m0g h LYS 8 N 0.96 0.95 -0.66 1.25 3.11 -0.44 -1.36 116.57 120.38 3m0g h LYS 8 Ca 0.21 -0.40 -0.00 0.00 -2.81 0.00 0.00 60.65 57.65 3m0g h LYS 8 Cb 0.30 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 3m0g h LYS 8 CO -0.01 1.07 0.40 0.93 -2.81 0.00 0.00 179.45 179.03 3m0g h GLU 9 N 0.80 0.90 -0.20 1.90 5.08 -0.67 -2.16 114.58 120.23 3m0g h GLU 9 Ca 0.11 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3m0g h GLU 9 Cb 0.76 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3m0g h GLU 9 CO 0.06 0.65 0.01 0.28 -1.00 0.00 0.00 179.01 179.01 3m0g h VAL 10 N 0.90 1.25 -0.34 3.13 2.07 -1.24 -2.09 116.25 119.93 3m0g h VAL 10 Ca 0.24 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.98 3m0g h VAL 10 Cb -0.02 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 3m0g h VAL 10 CO -0.04 0.26 -0.10 1.56 0.02 0.00 0.00 177.57 179.27 3m0g h GLN 11 N 0.12 -0.02 -0.70 1.57 4.20 -1.13 0.27 115.11 119.42 3m0g h GLN 11 Ca 0.06 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 3m0g h GLN 11 Cb 0.38 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3m0g h GLN 11 CO 0.01 -0.01 0.18 -0.44 -0.67 0.00 0.00 178.83 177.90 3m0g h ASP 12 N -0.02 1.04 -0.21 1.46 3.32 -1.38 0.22 116.42 120.86 3m0g h ASP 12 Ca 0.17 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 3m0g h ASP 12 Cb 0.27 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3m0g h ASP 12 CO -0.36 0.99 -0.35 0.00 -1.72 0.00 0.00 179.24 177.80 3m0g h ALA 13 N 1.14 0.33 -0.38 3.45 0.00 -1.12 -2.97 119.26 119.72 3m0g h ALA 13 Ca 0.22 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3m0g h ALA 13 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3m0g h ALA 13 CO -0.00 0.39 -0.01 0.28 0.00 0.00 0.00 179.25 179.91 3m0g h VAL 14 N 0.30 1.26 -0.79 0.00 2.07 -0.75 -1.86 116.25 116.48 3m0g h VAL 14 Ca 0.02 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.62 3m0g h VAL 14 Cb 0.94 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 3m0g h VAL 14 CO 0.08 0.34 0.44 -0.08 0.02 0.00 0.00 177.57 178.37 3m0g h GLU 15 N 0.49 0.73 -0.06 1.57 4.57 -1.00 -2.89 114.58 118.00 3m0g h GLU 15 Ca 0.11 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3m0g h GLU 15 Cb 0.48 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3m0g h GLU 15 CO 0.02 0.49 -0.06 1.15 -1.18 0.00 0.00 179.01 179.43 3m0g h THR 16 N 0.76 1.37 0.00 0.32 2.02 -1.43 -2.56 112.91 113.39 3m0g h THR 16 Ca 0.38 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.34 3m0g h THR 16 Cb 0.33 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 3m0g h THR 16 CO -0.24 0.33 0.00 0.00 0.37 0.00 0.00 175.52 175.98 3m0g n ALA 17 N -2.37 1.31 0.00 6.16 0.00 -0.71 -2.16 120.51 122.74 3m0g n ALA 17 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3m0g n ALA 17 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3m0g n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m0g n ALA 19 N 0.54 0.00 -0.16 0.00 0.00 -0.97 -1.16 120.51 118.76 3m0g n ALA 19 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3m0g n ALA 19 Cb 0.04 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.55 3m0g n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m0g h ALA 20 N 0.00 0.63 -0.47 0.00 0.00 -1.71 -0.09 119.26 117.61 3m0g h ALA 20 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3m0g h ALA 20 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3m0g h ALA 20 CO 0.00 -0.18 0.25 0.00 0.00 0.00 0.00 179.25 179.32 3m0g h ALA 21 N 1.32 0.60 0.00 0.00 0.00 -1.42 -1.98 119.26 117.78 3m0g h ALA 21 Ca 0.24 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 3m0g h ALA 21 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3m0g h ALA 21 CO -0.22 -0.08 -0.68 0.82 0.00 0.00 0.00 179.25 179.08 3m0g h ILE 22 N 0.50 1.42 -0.25 0.00 2.04 -1.79 -3.28 117.51 116.14 3m0g h ILE 22 Ca 0.20 -2.39 0.04 0.00 1.00 0.00 0.00 64.86 63.71 3m0g h ILE 22 Cb 0.08 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 3m0g h ILE 22 CO -0.12 0.67 0.17 1.23 0.00 0.00 0.00 178.15 180.10 3m0g h GLY 23 N 2.26 0.21 1.86 5.37 0.00 -0.22 -2.33 103.07 110.24 3m0g h GLY 23 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3m0g h GLY 23 CO 0.09 0.06 -0.07 -0.96 0.00 0.00 0.00 176.54 175.66 3m0g n ARG 24 N -4.49 0.02 -1.64 4.80 1.85 -1.17 -4.82 116.66 111.22 3m0g n ARG 24 Ca 0.02 0.02 -0.33 0.00 -1.00 0.00 0.00 57.85 56.55 3m0g n ARG 24 Cb 0.19 -1.53 0.06 0.00 -1.05 0.00 0.00 32.46 30.14 3m0g n ARG 24 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3m0g s LEU 25 N -3.14 3.36 0.62 2.89 1.43 -0.88 -4.98 118.68 117.99 3m0g s LEU 25 Ca 0.13 2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 55.17 3m0g s LEU 25 Cb 0.18 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 3m0g s LEU 25 CO 0.56 -1.86 1.28 -2.16 0.23 0.00 0.00 176.35 174.39 3m0g s PRO 26 N -4.02 2.74 0.80 1.29 0.04 -1.26 -4.96 135.00 129.62 3m0g s PRO 26 Ca 0.70 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 3m0g s PRO 26 Cb -0.23 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.46 3m0g s PRO 26 CO 0.43 -1.44 1.19 0.00 0.04 0.00 0.00 177.00 177.21 3m0g s ALA 27 N -1.43 1.89 0.00 8.56 0.00 -1.26 -4.54 121.76 124.98 3m0g s ALA 27 Ca 0.80 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.52 3m0g s ALA 27 Cb -0.36 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3m0g s ALA 27 CO 0.39 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.35 3m0g n GLY 28 N 0.28 1.57 0.36 0.00 0.00 -1.26 -4.83 105.19 101.31 3m0g n GLY 28 Ca 0.13 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.39 3m0g n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3m0g h ASP 29 N 0.00 0.89 -0.43 1.61 3.45 -1.99 -1.75 116.42 118.21 3m0g h ASP 29 Ca 0.00 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 3m0g h ASP 29 Cb 0.00 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 3m0g h ASP 29 CO 0.00 0.60 0.22 0.25 -1.57 0.00 0.00 179.24 178.74 3m0g h LEU 30 N 1.03 0.55 -0.37 1.55 5.85 -1.94 0.20 115.31 122.17 3m0g h LEU 30 Ca 0.35 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 3m0g h LEU 30 Cb 0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3m0g h LEU 30 CO -0.11 0.50 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.38 3m0g h ARG 31 N 0.55 0.66 -0.56 1.25 2.43 -1.69 -3.17 114.38 113.86 3m0g h ARG 31 Ca 0.15 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3m0g h ARG 31 Cb 0.08 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 3m0g h ARG 31 CO -0.02 0.78 0.32 -0.44 -1.51 0.00 0.00 179.97 179.10 3m0g h ASP 32 N 0.47 0.50 0.00 -3.80 3.32 -1.23 0.86 116.42 116.55 3m0g h ASP 32 Ca 0.10 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3m0g h ASP 32 Cb 0.49 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3m0g h ASP 32 CO 0.02 0.35 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 3m0g n ALA 33 N -2.30 1.08 0.00 3.45 0.00 0.05 -0.66 120.51 122.13 3m0g n ALA 33 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3m0g n ALA 33 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3m0g n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m0g n ALA 35 N 0.42 0.00 -0.20 0.00 0.00 0.30 -1.16 120.51 119.86 3m0g n ALA 35 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3m0g n ALA 35 Cb 0.01 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 3m0g n ALA 35 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3m0g h TYR 36 N 0.00 0.82 -0.11 0.00 3.20 -1.13 -2.57 116.97 117.18 3m0g h TYR 36 Ca 0.00 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.71 3m0g h TYR 36 Cb 0.00 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3m0g h TYR 36 CO 0.00 0.64 -0.42 0.00 -1.64 0.00 0.00 178.16 176.74 3m0g h ALA 37 N 1.10 1.09 -0.01 1.82 0.00 -1.39 -2.95 119.26 118.91 3m0g h ALA 37 Ca 0.19 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3m0g h ALA 37 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3m0g h ALA 37 CO -0.02 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 3m0g n ALA 38 N -2.47 2.62 -1.81 0.00 0.00 -1.14 -4.84 120.51 112.86 3m0g n ALA 38 Ca -0.02 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.58 3m0g n ALA 38 Cb 0.49 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 3m0g n ALA 38 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3m0g s GLN 39 N -2.05 4.82 1.90 0.00 -0.21 -0.98 -4.95 119.66 118.19 3m0g s GLN 39 Ca 0.37 1.46 0.00 0.00 0.02 0.00 0.00 55.36 57.20 3m0g s GLN 39 Cb 0.21 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.93 3m0g s GLN 39 CO 0.35 0.50 0.00 0.41 -2.12 0.00 0.00 175.29 174.43 3m0g n GLY 40 N 1.56 -1.11 0.00 3.09 0.00 -1.26 -5.04 105.19 102.43 3m0g n GLY 40 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.80 3m0g n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m0g n GLY 41 N 0.00 1.11 0.20 -0.02 0.00 -1.26 -4.76 105.19 100.46 3m0g n GLY 41 Ca 0.00 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.39 3m0g n GLY 41 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3m0g h LYS 42 N 0.00 0.00 -2.41 1.61 2.10 -2.00 -3.47 116.57 112.39 3m0g h LYS 42 Ca 0.00 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.41 3m0g h LYS 42 Cb 0.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.35 3m0g h LYS 42 CO 0.00 0.00 -0.34 0.54 -2.00 0.00 0.00 179.45 177.65 3m0g n ARG 43 N -2.70 -2.18 -0.17 0.07 5.12 -1.26 -4.81 116.66 110.73 3m0g n ARG 43 Ca 0.02 0.55 -0.01 0.00 -1.93 0.00 0.00 57.85 56.48 3m0g n ARG 43 Cb 0.35 -4.65 0.08 0.00 -1.16 0.00 0.00 32.46 27.07 3m0g n ARG 43 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3m0g h LEU 44 N -0.52 -0.07 -0.09 0.55 5.85 -1.99 -0.35 115.31 118.69 3m0g h LEU 44 Ca -0.30 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 3m0g h LEU 44 Cb 1.21 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 3m0g h LEU 44 CO 0.33 -0.01 -0.05 0.03 -0.34 0.00 0.00 178.44 178.40 3m0g h ARG 45 N 0.20 0.20 -0.77 1.25 3.08 -1.96 -0.24 114.38 116.14 3m0g h ARG 45 Ca 0.27 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.33 3m0g h ARG 45 Cb 0.39 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 3m0g h ARG 45 CO -0.38 0.57 0.50 0.00 -1.07 0.00 0.00 179.97 179.60 3m0g h ALA 46 N 0.62 1.81 -0.17 0.04 0.00 -1.76 -1.11 119.26 118.70 3m0g h ALA 46 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3m0g h ALA 46 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3m0g h ALA 46 CO 0.02 0.03 -0.04 0.35 0.00 0.00 0.00 179.25 179.60 3m0g h PHE 47 N 0.67 0.37 -0.25 0.00 3.57 -0.45 -2.08 116.94 118.79 3m0g h PHE 47 Ca 0.36 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 3m0g h PHE 47 Cb 0.48 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3m0g h PHE 47 CO -0.00 0.60 0.09 -0.07 -2.23 0.00 0.00 178.31 176.70 3m0g h LEU 48 N 0.04 0.30 0.07 0.59 3.38 -0.21 0.11 115.31 119.58 3m0g h LEU 48 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3m0g h LEU 48 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3m0g h LEU 48 CO 0.02 0.28 -0.03 0.00 0.09 0.00 0.00 178.44 178.80 3m0g h ALA 49 N 1.77 -0.09 -0.45 1.53 0.00 -1.01 -1.38 119.26 119.63 3m0g h ALA 49 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3m0g h ALA 49 Cb 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3m0g h ALA 49 CO -0.01 -0.30 0.02 0.82 0.00 0.00 0.00 179.25 179.78 3m0g h ILE 50 N -0.60 1.23 -0.02 0.00 2.04 -1.10 -1.23 117.51 117.83 3m0g h ILE 50 Ca -0.01 -0.92 -0.22 0.00 1.00 0.00 0.00 64.86 64.71 3m0g h ILE 50 Cb 0.51 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3m0g h ILE 50 CO 0.02 0.32 -0.90 -0.33 0.00 0.00 0.00 178.15 177.26 3m0g h GLU 51 N 0.68 0.45 0.00 2.37 4.39 -0.82 -1.64 114.58 120.01 3m0g h GLU 51 Ca 0.14 -0.46 -0.11 0.00 0.34 0.00 0.00 59.36 59.28 3m0g h GLU 51 Cb 0.40 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 3m0g h GLU 51 CO 0.01 1.11 -0.51 0.66 -1.16 0.00 0.00 179.01 179.12 3m0g h SER 52 N 0.27 0.00 -0.20 1.42 4.64 -1.11 -2.67 113.55 115.90 3m0g h SER 52 Ca -0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 3m0g h SER 52 Cb 1.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3m0g h SER 52 CO 0.16 0.51 -0.18 0.00 -0.87 0.00 0.00 176.83 176.45 3m0g h ALA 53 N 1.49 0.30 -0.81 5.18 0.00 -1.19 -3.24 119.26 120.99 3m0g h ALA 53 Ca -0.01 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.68 3m0g h ALA 53 Cb 1.21 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 3m0g h ALA 53 CO 0.07 0.21 0.42 0.00 0.00 0.00 0.00 179.25 179.94 3m0g h ALA 54 N 0.66 1.17 -0.09 0.00 0.00 -1.13 -0.13 119.26 119.74 3m0g h ALA 54 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3m0g h ALA 54 Cb 0.72 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3m0g h ALA 54 CO 0.05 -0.04 0.08 0.82 0.00 0.00 0.00 179.25 180.15 3m0g h ILE 55 N 0.65 0.77 -0.53 0.00 2.04 -1.50 0.54 117.51 119.48 3m0g h ILE 55 Ca 0.42 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.28 3m0g h ILE 55 Cb 0.52 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3m0g h ILE 55 CO -0.32 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.24 3m0g n HIS 56 N -4.24 1.79 -1.23 1.37 8.25 -0.17 -4.92 115.22 116.07 3m0g n HIS 56 Ca -0.01 -0.63 -0.08 0.00 -0.26 0.00 0.00 57.72 56.74 3m0g n HIS 56 Cb 0.19 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.83 3m0g n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3m0g n GLY 57 N 0.66 0.96 3.77 -1.41 0.00 0.18 -4.96 105.19 104.39 3m0g n GLY 57 Ca 0.25 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 3m0g n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m0g s ILE 58 N -2.19 5.30 0.00 -0.61 1.01 -0.57 -4.97 121.20 119.17 3m0g s ILE 58 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.18 3m0g s ILE 58 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.87 3m0g s ILE 58 CO 0.00 0.46 0.00 -1.54 0.00 0.00 0.00 174.94 173.86 3m0g n SER 59 N 3.01 0.00 0.00 3.58 3.41 -1.26 -3.15 113.62 119.21 3m0g n SER 59 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 3m0g n SER 59 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3m0g n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m0g n ALA 61 N -3.00 0.00 -0.02 7.33 0.00 -1.26 -1.32 120.51 122.24 3m0g n ALA 61 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3m0g n ALA 61 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 3m0g n ALA 61 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3m0g h GLN 62 N 0.00 0.58 -2.81 0.00 4.15 -1.93 -3.41 115.11 111.68 3m0g h GLN 62 Ca 0.00 -0.22 -0.60 0.00 0.77 0.00 0.00 58.65 58.60 3m0g h GLN 62 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.66 3m0g h GLN 62 CO 0.00 0.77 3.08 0.00 -1.93 0.00 0.00 178.83 180.75 3m0g n ALA 63 N -2.49 7.34 0.00 3.38 0.00 -0.44 -4.13 120.51 124.17 3m0g n ALA 63 Ca -0.00 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.15 3m0g n ALA 63 Cb 0.40 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.69 3m0g n ALA 63 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3m0g n PRO 65 N 3.27 0.00 -0.10 0.00 -0.02 -1.26 -2.26 135.00 134.63 3m0g n PRO 65 Ca 0.72 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 62.06 3m0g n PRO 65 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.79 3m0g n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3m0g h ALA 66 N 0.00 0.50 -0.58 3.55 0.00 -1.86 -0.57 119.26 120.29 3m0g h ALA 66 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3m0g h ALA 66 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3m0g h ALA 66 CO 0.00 0.66 0.24 0.00 0.00 0.00 0.00 179.25 180.15 3m0g h ALA 67 N 0.71 0.76 -0.47 0.00 0.00 -1.76 -2.22 119.26 116.28 3m0g h ALA 67 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3m0g h ALA 67 Cb 1.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3m0g h ALA 67 CO 0.11 0.36 0.20 -0.07 0.00 0.00 0.00 179.25 179.85 3m0g h LEU 68 N 0.80 0.64 -0.46 0.00 3.38 -1.82 -2.33 115.31 115.52 3m0g h LEU 68 Ca 0.20 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3m0g h LEU 68 Cb 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3m0g h LEU 68 CO -0.02 0.62 0.28 0.00 0.09 0.00 0.00 178.44 179.41 3m0g h ALA 69 N 1.04 0.58 -0.25 1.53 0.00 -0.85 0.20 119.26 121.51 3m0g h ALA 69 Ca 0.16 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3m0g h ALA 69 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3m0g h ALA 69 CO -0.02 -0.02 -0.35 -0.24 0.00 0.00 0.00 179.25 178.62 3m0g h VAL 70 N 0.57 1.29 -0.48 0.00 3.04 -1.36 0.23 116.25 119.53 3m0g h VAL 70 Ca 0.18 -1.48 -0.14 0.00 -1.01 0.00 0.00 66.70 64.25 3m0g h VAL 70 Cb -0.01 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 3m0g h VAL 70 CO -0.07 0.47 -0.23 -0.33 -1.01 0.00 0.00 177.57 176.40 3m0g h GLU 71 N 0.47 1.01 -0.39 4.17 4.39 -1.10 -0.65 114.58 122.48 3m0g h GLU 71 Ca 0.05 -0.44 0.03 0.00 0.34 0.00 0.00 59.36 59.34 3m0g h GLU 71 Cb 0.84 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 3m0g h GLU 71 CO 0.07 1.12 0.19 0.00 -1.16 0.00 0.00 179.01 179.23 3m0g h ALA 72 N 0.86 0.48 -0.52 3.43 0.00 -0.42 0.52 119.26 123.61 3m0g h ALA 72 Ca 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3m0g h ALA 72 Cb 0.81 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3m0g h ALA 72 CO 0.07 -0.17 0.10 1.25 0.00 0.00 0.00 179.25 180.50 3m0g h LEU 73 N 0.39 0.81 -0.65 0.00 7.12 -0.82 -2.02 115.31 120.14 3m0g h LEU 73 Ca 0.16 -0.25 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 3m0g h LEU 73 Cb 0.07 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 39.96 3m0g h LEU 73 CO -0.12 0.85 0.31 -0.74 -0.13 0.00 0.00 178.44 178.62 3m0g h HIS 74 N 0.74 0.94 -0.40 1.25 2.76 -0.91 -2.66 115.15 116.87 3m0g h HIS 74 Ca 0.16 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 3m0g h HIS 74 Cb 0.37 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 3m0g h HIS 74 CO 0.03 0.70 0.23 0.00 -1.30 0.00 0.00 177.93 177.59 3m0g h ALA 75 N 1.14 0.51 -0.84 5.26 0.00 -0.59 -2.17 119.26 122.58 3m0g h ALA 75 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3m0g h ALA 75 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3m0g h ALA 75 CO -0.03 0.03 0.44 0.10 0.00 0.00 0.00 179.25 179.78 3m0g h TYR 76 N 0.52 1.16 -0.47 0.00 -0.00 -1.24 -1.21 116.97 115.74 3m0g h TYR 76 Ca 0.14 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.73 58.83 3m0g h TYR 76 Cb 0.03 -0.37 -0.02 0.00 -0.00 0.00 0.00 36.73 36.37 3m0g h TYR 76 CO -0.03 0.82 0.26 0.66 -0.00 0.00 0.00 178.16 179.87 3m0g h SER 77 N 1.18 0.58 -0.68 0.10 4.64 -1.06 -2.14 113.55 116.17 3m0g h SER 77 Ca 0.29 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 3m0g h SER 77 Cb 0.06 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 3m0g h SER 77 CO -0.04 0.49 0.31 -0.07 -0.87 0.00 0.00 176.83 176.65 3m0g h LEU 78 N 0.62 0.90 -0.46 5.97 3.38 -1.22 -0.81 115.31 123.68 3m0g h LEU 78 Ca 0.17 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.05 3m0g h LEU 78 Cb 0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 3m0g h LEU 78 CO -0.03 0.79 0.16 0.58 0.09 0.00 0.00 178.44 180.03 3m0g h VAL 79 N 0.95 0.85 -0.19 1.22 2.07 -0.63 -1.64 116.25 118.88 3m0g h VAL 79 Ca 0.23 -0.12 -0.21 0.00 0.82 0.00 0.00 66.70 67.43 3m0g h VAL 79 Cb 0.14 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3m0g h VAL 79 CO -0.03 0.06 -0.69 0.45 0.02 0.00 0.00 177.57 177.38 3m0g h HIS 80 N 0.34 1.02 -0.14 1.57 3.86 -1.33 -3.30 115.15 117.16 3m0g h HIS 80 Ca 0.22 -0.42 -0.06 0.00 -1.16 0.00 0.00 60.37 58.95 3m0g h HIS 80 Cb 0.21 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3m0g h HIS 80 CO -0.16 1.24 -0.18 -0.44 0.86 0.00 0.00 177.93 179.25 3m0g h ASP 81 N 0.55 0.22 0.00 2.45 3.32 -0.62 -3.45 116.42 118.90 3m0g h ASP 81 Ca -0.03 -0.05 -0.63 0.00 0.02 0.00 0.00 57.03 56.34 3m0g h ASP 81 Cb 1.30 -0.06 0.06 0.00 0.22 0.00 0.00 39.33 40.85 3m0g h ASP 81 CO 0.14 0.42 2.24 0.47 -1.72 0.00 0.00 179.24 180.80 3m0g n ASP 82 N -4.23 2.52 -0.04 6.45 8.00 -0.66 0.08 116.55 128.67 3m0g n ASP 82 Ca -0.01 -2.64 -0.22 0.00 0.71 0.00 0.00 54.79 52.64 3m0g n ASP 82 Cb 0.31 -1.06 -0.13 0.00 -0.02 0.00 0.00 41.12 40.22 3m0g n ASP 82 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3m0g n PRO 84 N 6.89 0.69 0.00 -0.24 -0.02 -1.26 -1.02 135.00 140.04 3m0g n PRO 84 Ca 0.49 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3m0g n PRO 84 Cb 0.39 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 3m0g n PRO 84 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3m0g h ASP 87 N 0.24 0.00 -5.64 0.00 3.32 -0.60 -3.53 116.42 110.20 3m0g h ASP 87 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 3m0g h ASP 87 Cb 0.29 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.00 3m0g h ASP 87 CO 0.00 0.00 -0.83 -3.20 -1.72 0.00 0.00 179.24 173.49 3m0g n ASN 88 N -2.79 -4.34 -4.70 6.45 4.05 -1.06 -4.98 115.26 107.89 3m0g n ASN 88 Ca -0.02 -0.71 -0.36 0.00 0.45 0.00 0.00 54.58 53.94 3m0g n ASN 88 Cb 0.26 -4.93 -0.09 0.00 1.23 0.00 0.00 39.78 36.25 3m0g n ASN 88 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 3m0g s ASP 89 N -3.84 6.16 0.13 1.20 1.01 -0.19 -4.91 116.67 116.23 3m0g s ASP 89 Ca 0.25 0.17 0.10 0.00 0.71 0.00 0.00 52.55 53.78 3m0g s ASP 89 Cb -0.04 -2.10 -0.15 0.00 1.01 0.00 0.00 42.92 41.64 3m0g s ASP 89 CO 0.75 0.12 1.23 0.44 0.21 0.00 0.00 175.17 177.93 3m0g h ASP 90 N 7.09 0.00 -4.35 0.27 3.32 -1.94 -3.43 116.42 117.38 3m0g h ASP 90 Ca -0.40 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.03 3m0g h ASP 90 Cb 1.16 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.44 3m0g h ASP 90 CO 0.71 0.88 -0.86 -0.76 -1.72 0.00 0.00 179.24 177.49 3m0g s LEU 91 N -6.56 2.13 -0.10 1.55 1.02 -1.26 -1.31 118.68 114.15 3m0g s LEU 91 Ca 0.01 -0.50 -0.01 0.00 0.02 0.00 0.00 54.13 53.65 3m0g s LEU 91 Cb 0.09 -1.11 0.03 0.00 0.02 0.00 0.00 46.19 45.22 3m0g s LEU 91 CO 0.81 0.22 -0.05 -0.60 0.02 0.00 0.00 176.35 176.75 3m0g s ARG 92 N -0.99 1.16 -1.59 1.70 3.52 0.59 -4.78 118.95 118.55 3m0g s ARG 92 Ca 0.09 -0.11 -0.10 0.00 -0.13 0.00 0.00 55.73 55.48 3m0g s ARG 92 Cb -0.09 -1.35 0.08 0.00 -1.56 0.00 0.00 34.95 32.04 3m0g s ARG 92 CO 0.01 -0.28 0.52 2.89 -0.81 0.00 0.00 175.30 177.63 3m0g n ARG 93 N 5.02 -2.66 -0.96 5.12 1.85 -1.26 -1.93 116.66 121.85 3m0g n ARG 93 Ca -0.10 0.32 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 3m0g n ARG 93 Cb 0.50 -4.63 0.00 0.00 -1.05 0.00 0.00 32.46 27.28 3m0g n ARG 93 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3m0g n GLY 94 N -1.77 0.55 3.43 2.89 0.00 -1.26 -5.02 105.19 104.01 3m0g n GLY 94 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 3m0g n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m0g s LEU 95 N 0.00 2.45 0.51 0.99 1.43 -0.81 -5.06 118.68 118.19 3m0g s LEU 95 Ca 0.00 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.13 3m0g s LEU 95 Cb 0.00 -1.27 -0.08 0.00 0.03 0.00 0.00 46.19 44.88 3m0g s LEU 95 CO 0.00 0.15 1.01 -2.65 0.23 0.00 0.00 176.35 175.10 3m0g n PRO 96 N 0.61 1.20 -1.90 1.29 -0.02 -1.26 -0.30 135.00 134.61 3m0g n PRO 96 Ca -0.15 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.48 3m0g n PRO 96 Cb 0.54 -2.15 0.13 0.00 -0.02 0.00 0.00 33.50 32.00 3m0g n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3m0g s THR 97 N -1.40 2.00 0.12 3.45 -4.23 -0.43 -4.63 115.64 110.52 3m0g s THR 97 Ca 0.69 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 61.03 3m0g s THR 97 Cb -0.48 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 3m0g s THR 97 CO 0.52 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.83 3m0g h VAL 98 N -1.30 1.19 0.00 2.29 2.07 -1.92 0.14 116.25 118.73 3m0g h VAL 98 Ca -0.45 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 3m0g h VAL 98 Cb 1.29 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3m0g h VAL 98 CO 0.55 0.21 -0.25 1.12 0.02 0.00 0.00 177.57 179.21 3m0g h HIS 99 N 0.37 0.00 0.10 1.57 2.07 -1.88 0.85 115.15 118.24 3m0g h HIS 99 Ca 0.11 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.33 3m0g h HIS 99 Cb 0.21 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.22 3m0g h HIS 99 CO 0.00 0.25 -1.22 0.87 -3.07 0.00 0.00 177.93 174.77 3m0g h LYS 100 N 0.00 0.64 0.01 5.12 1.79 -1.79 -3.16 116.57 119.18 3m0g h LYS 100 Ca -0.00 -0.82 -0.20 0.00 -2.18 0.00 0.00 60.65 57.45 3m0g h LYS 100 Cb 0.50 0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 3m0g h LYS 100 CO 0.03 1.37 -0.89 -0.22 -1.08 0.00 0.00 179.45 178.67 3m0g h LYS 101 N 0.30 0.14 0.00 3.15 3.64 -0.62 -3.44 116.57 119.73 3m0g h LYS 101 Ca -0.18 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3m0g h LYS 101 Cb 1.89 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 3m0g h LYS 101 CO 0.23 0.94 0.00 0.91 -2.27 0.00 0.00 179.45 179.26 3m0g n TRP 102 N -3.61 0.00 -3.74 1.91 8.01 0.26 -5.09 117.44 115.19 3m0g n TRP 102 Ca -0.03 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.08 3m0g n TRP 102 Cb 0.82 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 30.14 3m0g n TRP 102 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 3m0g n ASP 103 N 0.00 -2.00 -0.24 -0.99 5.68 -1.19 -4.97 116.55 112.83 3m0g n ASP 103 Ca 0.00 -2.46 -0.06 0.00 -0.50 0.00 0.00 54.79 51.77 3m0g n ASP 103 Cb 0.00 3.35 0.05 0.00 -1.14 0.00 0.00 41.12 43.38 3m0g n ASP 103 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3m0g h ASP 104 N 1.78 0.84 -0.36 -1.12 5.19 -1.91 -2.09 116.42 118.75 3m0g h ASP 104 Ca -0.30 -0.09 0.05 0.00 -0.62 0.00 0.00 57.03 56.07 3m0g h ASP 104 Cb 1.11 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.36 3m0g h ASP 104 CO 0.38 0.68 0.10 0.00 -3.12 0.00 0.00 179.24 177.28 3m0g h ALA 105 N 1.19 0.40 -0.78 3.45 0.00 -1.97 -1.39 119.26 120.17 3m0g h ALA 105 Ca 0.24 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3m0g h ALA 105 Cb 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3m0g h ALA 105 CO -0.04 -0.30 0.37 1.15 0.00 0.00 0.00 179.25 180.43 3m0g h THR 106 N 0.23 1.24 -0.55 0.00 2.02 -1.92 -1.80 112.91 112.14 3m0g h THR 106 Ca 0.17 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 3m0g h THR 106 Cb 0.17 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 3m0g h THR 106 CO -0.20 0.29 0.17 0.00 0.37 0.00 0.00 175.52 176.16 3m0g h ALA 107 N 1.30 0.72 -0.19 6.16 0.00 -0.97 0.15 119.26 126.44 3m0g h ALA 107 Ca 0.27 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3m0g h ALA 107 Cb 0.11 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3m0g h ALA 107 CO -0.03 0.39 -0.10 0.28 0.00 0.00 0.00 179.25 179.78 3m0g h VAL 108 N 0.77 0.69 -0.29 0.00 2.07 -1.08 -2.28 116.25 116.13 3m0g h VAL 108 Ca 0.18 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.54 3m0g h VAL 108 Cb 0.28 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3m0g h VAL 108 CO -0.01 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 177.05 3m0g h LEU 109 N -0.08 0.82 -0.38 2.57 3.38 -1.13 -0.82 115.31 119.67 3m0g h LEU 109 Ca 0.11 -0.40 -0.16 0.00 0.09 0.00 0.00 57.88 57.51 3m0g h LEU 109 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3m0g h LEU 109 CO -0.24 1.16 -0.38 0.00 0.09 0.00 0.00 178.44 179.06 3m0g h ALA 110 N 0.87 0.56 -0.70 1.53 0.00 -0.67 -1.31 119.26 119.54 3m0g h ALA 110 Ca 0.03 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3m0g h ALA 110 Cb 1.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3m0g h ALA 110 CO 0.10 0.66 0.17 0.78 0.00 0.00 0.00 179.25 180.96 3m0g h GLY 111 N 0.75 1.20 0.86 0.00 0.00 -1.32 -0.49 103.07 104.07 3m0g h GLY 111 Ca 0.06 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.68 3m0g h GLY 111 CO 0.09 0.69 0.36 -0.55 0.00 0.00 0.00 176.54 177.14 3m0g h ASP 112 N 1.05 0.59 1.61 0.19 3.32 -0.81 -1.87 116.42 120.50 3m0g h ASP 112 Ca 0.22 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 3m0g h ASP 112 Cb 0.36 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3m0g h ASP 112 CO 0.00 0.41 -0.36 0.00 -1.72 0.00 0.00 179.24 177.57 3m0g h ALA 113 N 1.26 0.77 -0.07 3.45 0.00 -1.13 -2.50 119.26 121.04 3m0g h ALA 113 Ca 0.24 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 3m0g h ALA 113 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3m0g h ALA 113 CO -0.10 0.45 -0.61 -0.07 0.00 0.00 0.00 179.25 178.91 3m0g h LEU 114 N 0.00 0.28 -0.53 0.00 3.38 -0.82 0.18 115.31 117.81 3m0g h LEU 114 Ca -0.00 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 3m0g h LEU 114 Cb 1.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3m0g h LEU 114 CO 0.05 0.83 -0.37 -0.61 0.09 0.00 0.00 178.44 178.42 3m0g h GLN 115 N 0.18 0.78 -0.58 1.13 4.15 -1.17 -1.63 115.11 117.99 3m0g h GLN 115 Ca -0.01 -0.40 -0.06 0.00 0.77 0.00 0.00 58.65 58.96 3m0g h GLN 115 Cb 1.12 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 3m0g h GLN 115 CO 0.10 1.02 0.13 1.15 -1.93 0.00 0.00 178.83 179.30 3m0g h THR 116 N 0.65 1.25 -0.39 2.39 2.02 -1.34 -2.88 112.91 114.61 3m0g h THR 116 Ca 0.06 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.33 3m0g h THR 116 Cb 0.93 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3m0g h THR 116 CO 0.08 0.34 0.23 0.25 0.37 0.00 0.00 175.52 176.80 3m0g h LEU 117 N 0.83 0.38 -0.49 2.58 5.85 -0.48 -2.13 115.31 121.86 3m0g h LEU 117 Ca 0.18 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.00 3m0g h LEU 117 Cb 0.37 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.23 3m0g h LEU 117 CO 0.00 0.27 -0.15 0.00 -0.34 0.00 0.00 178.44 178.23 3m0g h ALA 118 N 1.17 0.27 -0.32 1.25 0.00 -1.16 -0.75 119.26 119.72 3m0g h ALA 118 Ca 0.15 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 3m0g h ALA 118 Cb -0.00 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3m0g h ALA 118 CO -0.07 -0.48 -0.04 0.74 0.00 0.00 0.00 179.25 179.40 3m0g h PHE 119 N -0.04 0.54 -0.27 0.00 0.04 -1.36 -2.91 116.94 112.94 3m0g h PHE 119 Ca 0.23 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.87 3m0g h PHE 119 Cb 0.39 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 3m0g h PHE 119 CO -0.44 0.56 -0.09 1.49 -0.60 0.00 0.00 178.31 179.23 3m0g h GLU 120 N 0.49 0.54 -0.96 1.51 4.81 -0.75 -2.79 114.58 117.43 3m0g h GLU 120 Ca 0.10 -0.22 0.15 0.00 -0.13 0.00 0.00 59.36 59.26 3m0g h GLU 120 Cb 0.39 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.66 3m0g h GLU 120 CO 0.02 0.76 0.61 -0.07 -0.73 0.00 0.00 179.01 179.60 3m0g h LEU 121 N 0.28 0.77 -0.57 1.64 3.38 -1.06 -0.90 115.31 118.85 3m0g h LEU 121 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3m0g h LEU 121 Cb 0.58 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3m0g h LEU 121 CO 0.03 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.93 3m0g n THR 123 N -1.81 0.00 -1.67 0.00 -2.24 -0.34 -4.78 114.28 103.45 3m0g n THR 123 Ca -0.00 -0.08 -0.49 0.00 -2.27 0.00 0.00 64.05 61.20 3m0g n THR 123 Cb 0.02 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 3m0g n THR 123 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3m0g n ASP 124 N -1.63 3.31 0.30 3.42 -0.08 -1.08 -4.86 116.55 115.93 3m0g n ASP 124 Ca 0.03 0.92 0.20 0.00 -1.51 0.00 0.00 54.79 54.42 3m0g n ASP 124 Cb 0.37 -1.36 0.99 0.00 2.34 0.00 0.00 41.12 43.46 3m0g n ASP 124 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3m0g h PRO 125 N 9.54 0.00 -0.97 -0.67 0.13 -1.92 -0.58 132.00 137.54 3m0g h PRO 125 Ca -0.47 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.93 3m0g h PRO 125 Cb 1.28 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 3m0g h PRO 125 CO 0.95 0.00 0.68 0.28 -0.23 0.00 0.00 178.00 179.68 3m0g h VAL 126 N 0.00 0.54 0.00 1.56 2.07 -1.93 -0.50 116.25 118.00 3m0g h VAL 126 Ca 0.00 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3m0g h VAL 126 Cb 0.19 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3m0g h VAL 126 CO 0.00 0.02 -0.14 -0.07 0.02 0.00 0.00 177.57 177.41 3m0g h LEU 127 N 0.13 0.00 0.00 2.57 3.38 -1.25 -3.43 115.31 116.70 3m0g h LEU 127 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 3m0g h LEU 127 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 3m0g h LEU 127 CO -0.08 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.20 3m0g n GLY 128 N -0.73 0.43 3.61 0.83 0.00 -0.20 -4.95 105.19 104.18 3m0g n GLY 128 Ca -0.02 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 3m0g n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3m0g n SER 129 N 0.00 0.63 -0.17 1.61 3.41 -1.26 -4.77 113.62 113.06 3m0g n SER 129 Ca 0.00 0.79 0.10 0.00 -0.26 0.00 0.00 58.87 59.50 3m0g n SER 129 Cb 0.00 -1.38 0.42 0.00 -0.26 0.00 0.00 64.21 62.99 3m0g n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m0g h ALA 130 N 0.42 1.86 -0.15 7.33 0.00 -1.98 -1.77 119.26 124.98 3m0g h ALA 130 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 3m0g h ALA 130 Cb 1.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3m0g h ALA 130 CO 0.50 -0.02 0.08 1.49 0.00 0.00 0.00 179.25 181.31 3m0g h GLU 131 N 0.61 0.20 -0.46 0.00 4.57 -2.00 -0.06 114.58 117.44 3m0g h GLU 131 Ca 0.33 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.40 3m0g h GLU 131 Cb 0.49 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 3m0g h GLU 131 CO -0.12 0.21 -0.08 -0.91 -1.18 0.00 0.00 179.01 176.93 3m0g h ASN 132 N 0.15 0.80 -0.64 1.04 2.35 -1.82 -2.53 115.58 114.93 3m0g h ASN 132 Ca 0.05 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 3m0g h ASN 132 Cb 0.06 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 3m0g h ASN 132 CO -0.01 0.91 0.11 0.03 -1.65 0.00 0.00 177.43 176.83 3m0g h ARG 133 N 0.74 1.05 -0.22 0.81 3.08 -1.04 0.75 114.38 119.54 3m0g h ARG 133 Ca 0.13 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 3m0g h ARG 133 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3m0g h ARG 133 CO 0.03 0.97 -0.38 -0.24 -1.07 0.00 0.00 179.97 179.28 3m0g h VAL 134 N 0.96 1.30 -0.19 2.04 3.04 -0.98 -1.28 116.25 121.14 3m0g h VAL 134 Ca 0.19 -1.52 -0.07 0.00 -1.01 0.00 0.00 66.70 64.30 3m0g h VAL 134 Cb 0.42 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 3m0g h VAL 134 CO 0.01 0.48 -0.17 0.00 -1.01 0.00 0.00 177.57 176.87 3m0g h ALA 135 N 1.17 1.36 -0.16 3.17 0.00 -1.08 -1.15 119.26 122.57 3m0g h ALA 135 Ca 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3m0g h ALA 135 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3m0g h ALA 135 CO 0.07 0.44 0.05 1.25 0.00 0.00 0.00 179.25 181.06 3m0g h LEU 136 N 0.30 0.24 -0.28 0.00 5.85 -0.22 -1.94 115.31 119.27 3m0g h LEU 136 Ca 0.05 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3m0g h LEU 136 Cb 0.48 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3m0g h LEU 136 CO 0.03 0.39 0.18 0.58 -0.34 0.00 0.00 178.44 179.28 3m0g h VAL 137 N 0.08 1.07 -0.79 1.05 2.07 -1.03 -1.15 116.25 117.56 3m0g h VAL 137 Ca 0.05 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3m0g h VAL 137 Cb 0.24 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3m0g h VAL 137 CO -0.00 0.07 0.51 0.00 0.02 0.00 0.00 177.57 178.17 3m0g h ALA 138 N 1.10 1.01 -0.42 1.67 0.00 -1.22 -0.24 119.26 121.16 3m0g h ALA 138 Ca 0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3m0g h ALA 138 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3m0g h ALA 138 CO -0.02 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 179.36 3m0g h ALA 139 N 1.30 0.79 -0.40 0.00 0.00 -1.10 -0.79 119.26 119.06 3m0g h ALA 139 Ca 0.30 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3m0g h ALA 139 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3m0g h ALA 139 CO -0.08 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 180.98 3m0g h LEU 140 N 0.74 0.77 -0.36 0.00 5.85 -0.93 -2.57 115.31 118.80 3m0g h LEU 140 Ca 0.10 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 3m0g h LEU 140 Cb 0.78 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3m0g h LEU 140 CO 0.06 0.95 0.06 0.00 -0.34 0.00 0.00 178.44 179.18 3m0g h ALA 141 N 0.84 0.48 -0.56 1.25 0.00 -0.88 -1.87 119.26 118.53 3m0g h ALA 141 Ca 0.10 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.88 3m0g h ALA 141 Cb 0.61 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3m0g h ALA 141 CO 0.04 0.18 0.25 1.96 0.00 0.00 0.00 179.25 181.67 3m0g h GLN 142 N 0.44 0.45 0.00 0.00 4.20 -1.12 -2.43 115.11 116.65 3m0g h GLN 142 Ca 0.11 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 3m0g h GLN 142 Cb 0.35 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3m0g h GLN 142 CO 0.01 0.30 -0.49 0.00 -0.67 0.00 0.00 178.83 177.97 3m0g h ALA 143 N 1.34 1.06 0.00 3.87 0.00 -1.27 -3.25 119.26 121.00 3m0g h ALA 143 Ca 0.26 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3m0g h ALA 143 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3m0g h ALA 143 CO -0.22 0.62 -2.07 0.43 0.00 0.00 0.00 179.25 178.01 3m0g n SER 144 N -3.77 0.26 -1.48 0.00 7.64 -0.72 -4.26 113.62 111.30 3m0g n SER 144 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 3m0g n SER 144 Cb 0.54 1.64 0.00 0.00 -1.01 0.00 0.00 64.21 65.38 3m0g n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m0g n GLY 145 N 1.48 0.78 0.00 0.23 0.00 -0.93 -2.52 105.19 104.23 3m0g n GLY 145 Ca -0.13 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.14 3m0g n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m0g n ALA 146 N -3.00 1.82 0.52 4.61 0.00 -1.26 -0.91 120.51 122.29 3m0g n ALA 146 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.46 3m0g n ALA 146 Cb 0.00 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.16 3m0g n ALA 146 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3m0g n GLU 147 N -1.10 0.93 0.00 0.00 1.02 -1.26 -4.38 120.64 115.85 3m0g n GLU 147 Ca 0.07 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3m0g n GLU 147 Cb 0.05 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 3m0g n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3m0g n GLY 148 N 1.43 0.00 0.00 0.62 0.00 -0.09 -4.87 105.19 102.29 3m0g n GLY 148 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3m0g n GLY 148 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3m0g n VAL 150 N -1.92 0.00 -0.09 1.61 0.31 -0.98 -1.97 118.33 115.28 3m0g n VAL 150 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 3m0g n VAL 150 Cb 0.30 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.20 3m0g n VAL 150 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 3m0g h TYR 151 N 0.00 0.43 0.00 3.52 3.20 -1.75 -1.14 116.97 121.23 3m0g h TYR 151 Ca 0.00 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3m0g h TYR 151 Cb 0.00 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3m0g h TYR 151 CO 0.00 0.39 -0.18 0.78 -1.64 0.00 0.00 178.16 177.51 3m0g h GLY 152 N 0.34 0.00 1.02 1.82 0.00 -1.64 -0.95 103.07 103.66 3m0g h GLY 152 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 3m0g h GLY 152 CO -0.01 0.00 -0.43 -1.61 0.00 0.00 0.00 176.54 174.48 3m0g h GLN 153 N 0.00 0.73 -0.66 4.80 5.75 -1.79 -1.53 115.11 122.41 3m0g h GLN 153 Ca -0.00 -0.46 -0.04 0.00 -0.15 0.00 0.00 58.65 58.00 3m0g h GLN 153 Cb 0.76 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.33 3m0g h GLN 153 CO 0.02 1.08 0.24 0.00 -2.65 0.00 0.00 178.83 177.52 3m0g h ALA 154 N 0.64 0.86 -0.76 3.38 0.00 -0.85 0.72 119.26 123.26 3m0g h ALA 154 Ca 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3m0g h ALA 154 Cb 1.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3m0g h ALA 154 CO 0.10 0.51 0.40 -0.07 0.00 0.00 0.00 179.25 180.19 3m0g h LEU 155 N 0.95 0.95 -0.31 0.00 3.38 -1.14 -2.47 115.31 116.66 3m0g h LEU 155 Ca 0.22 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 3m0g h LEU 155 Cb 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3m0g h LEU 155 CO -0.01 0.77 -0.83 -0.78 0.09 0.00 0.00 178.44 177.67 3m0g h ASP 156 N 1.06 0.40 -0.51 -0.43 3.58 -0.71 -0.33 116.42 119.48 3m0g h ASP 156 Ca 0.27 -0.30 -0.08 0.00 0.42 0.00 0.00 57.03 57.34 3m0g h ASP 156 Cb 0.04 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 3m0g h ASP 156 CO -0.04 1.07 0.02 0.40 -2.88 0.00 0.00 179.24 177.81 3m0g h ILE 157 N 0.20 1.26 -0.52 2.25 1.08 -0.87 -2.65 117.51 118.26 3m0g h ILE 157 Ca -0.05 -1.05 -0.09 0.00 -0.39 0.00 0.00 64.86 63.28 3m0g h ILE 157 Cb 1.44 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 3m0g h ILE 157 CO 0.14 0.37 -0.03 0.00 -0.69 0.00 0.00 178.15 177.94 3m0g h ALA 158 N 0.95 0.96 -0.46 1.87 0.00 -1.36 -2.91 119.26 118.31 3m0g h ALA 158 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3m0g h ALA 158 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3m0g h ALA 158 CO 0.02 0.62 0.26 0.00 0.00 0.00 0.00 179.25 180.16 3m0g h ALA 159 N 1.12 1.59 0.00 0.00 0.00 -0.92 -3.00 119.26 118.05 3m0g h ALA 159 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3m0g h ALA 159 Cb 0.54 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3m0g h ALA 159 CO 0.03 0.35 -0.05 0.93 0.00 0.00 0.00 179.25 180.51 3m0g h GLU 160 N 0.63 0.00 0.00 0.00 4.39 -1.26 -3.20 114.58 115.15 3m0g h GLU 160 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 3m0g h GLU 160 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 3m0g h GLU 160 CO -0.03 0.05 -0.07 2.41 -1.16 0.00 0.00 179.01 180.21 3m0g n THR 161 N -3.48 0.20 -0.27 1.13 -1.04 -1.16 -5.04 114.28 104.63 3m0g n THR 161 Ca -0.02 0.46 -0.10 0.00 -2.04 0.00 0.00 64.05 62.35 3m0g n THR 161 Cb 0.17 -1.63 -0.01 0.00 -1.82 0.00 0.00 70.33 67.04 3m0g n THR 161 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3m0g n ALA 162 N -2.45 -1.16 -1.17 2.41 0.00 -1.15 -4.87 120.51 112.12 3m0g n ALA 162 Ca -0.01 0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 3m0g n ALA 162 Cb 0.04 -0.32 0.22 0.00 0.00 0.00 0.00 19.45 19.40 3m0g n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m0g n ALA 163 N 0.19 5.26 -3.68 0.00 0.00 -1.26 -4.66 120.51 116.35 3m0g n ALA 163 Ca 0.04 -2.72 -0.26 0.00 0.00 0.00 0.00 53.44 50.50 3m0g n ALA 163 Cb 0.02 -1.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.93 3m0g n ALA 163 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3m0g s VAL 164 N -3.20 0.21 0.80 0.00 1.01 -1.26 -5.15 120.40 112.81 3m0g s VAL 164 Ca 0.56 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 3m0g s VAL 164 Cb 0.47 -0.72 0.08 0.00 0.00 0.00 0.00 36.38 36.20 3m0g s VAL 164 CO 0.12 -0.16 1.21 -2.84 0.00 0.00 0.00 175.10 173.43 3m0g s PRO 165 N 2.01 1.68 0.49 2.72 0.02 -1.26 -4.95 135.00 135.71 3m0g s PRO 165 Ca 0.01 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 3m0g s PRO 165 Cb -0.16 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 3m0g s PRO 165 CO -0.08 -2.18 1.07 -0.51 -0.33 0.00 0.00 177.00 174.97 3m0g s LEU 166 N -5.64 3.85 0.74 -5.54 1.43 -1.26 -4.98 118.68 107.28 3m0g s LEU 166 Ca 0.73 2.02 -0.10 0.00 -1.03 0.00 0.00 54.13 55.75 3m0g s LEU 166 Cb -0.29 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.46 3m0g s LEU 166 CO 0.50 -0.87 1.10 0.42 0.23 0.00 0.00 176.35 177.73 3m0g s THR 167 N -1.88 2.67 0.16 5.49 -4.23 -1.26 -4.78 115.64 111.81 3m0g s THR 167 Ca 0.68 0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 61.14 3m0g s THR 167 Cb -0.19 -3.19 0.04 0.00 1.34 0.00 0.00 72.50 70.50 3m0g s THR 167 CO 0.23 -0.24 1.73 0.25 -0.54 0.00 0.00 174.62 176.05 3m0g h LEU 168 N -0.78 0.04 -0.83 4.79 5.85 -1.99 -0.03 115.31 122.36 3m0g h LEU 168 Ca -0.45 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.36 3m0g h LEU 168 Cb 1.30 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 3m0g h LEU 168 CO 0.64 0.06 0.53 0.44 -0.34 0.00 0.00 178.44 179.77 3m0g h ASP 169 N 0.22 0.87 -0.04 1.25 3.32 -1.99 -0.99 116.42 119.07 3m0g h ASP 169 Ca 0.18 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3m0g h ASP 169 Cb 0.20 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3m0g h ASP 169 CO -0.22 0.59 0.02 -0.33 -1.72 0.00 0.00 179.24 177.57 3m0g h GLU 170 N 1.02 0.05 0.00 3.56 5.08 -1.73 -2.30 114.58 120.27 3m0g h GLU 170 Ca 0.34 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 3m0g h GLU 170 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3m0g h GLU 170 CO -0.12 0.17 -0.20 -0.84 -1.00 0.00 0.00 179.01 177.02 3m0g h ILE 171 N -0.08 0.71 -0.20 3.13 3.07 -0.71 -0.89 117.51 122.54 3m0g h ILE 171 Ca 0.01 -0.82 -0.05 0.00 1.55 0.00 0.00 64.86 65.55 3m0g h ILE 171 Cb 0.14 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 38.19 3m0g h ILE 171 CO -0.00 0.19 -0.08 0.40 -1.05 0.00 0.00 178.15 177.61 3m0g h ILE 172 N 0.00 1.30 -0.83 0.16 2.04 -1.15 -1.71 117.51 117.32 3m0g h ILE 172 Ca -0.00 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 3m0g h ILE 172 Cb 0.50 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 3m0g h ILE 172 CO 0.03 0.34 0.46 -0.09 0.00 0.00 0.00 178.15 178.89 3m0g h ARG 173 N 0.12 1.15 -0.25 2.37 2.43 -1.03 -0.59 114.38 118.58 3m0g h ARG 173 Ca 0.05 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3m0g h ARG 173 Cb 0.56 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3m0g h ARG 173 CO 0.03 0.84 0.14 1.25 -1.51 0.00 0.00 179.97 180.71 3m0g h LEU 174 N 1.15 0.31 -0.37 3.80 6.46 -1.15 -2.98 115.31 122.52 3m0g h LEU 174 Ca 0.29 -0.08 -0.18 0.00 -0.12 0.00 0.00 57.88 57.79 3m0g h LEU 174 Cb 0.01 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 3m0g h LEU 174 CO -0.05 0.30 -0.57 1.56 -0.62 0.00 0.00 178.44 179.06 3m0g h GLN 175 N 0.29 0.74 -0.53 1.25 1.08 -1.11 0.50 115.11 117.33 3m0g h GLN 175 Ca 0.09 -0.48 0.08 0.00 -1.45 0.00 0.00 58.65 56.89 3m0g h GLN 175 Cb 0.06 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.49 3m0g h GLN 175 CO -0.01 1.11 0.17 0.00 -0.95 0.00 0.00 178.83 179.14 3m0g h ALA 176 N 0.79 0.65 -0.05 3.87 0.00 -1.13 0.23 119.26 123.62 3m0g h ALA 176 Ca 0.01 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3m0g h ALA 176 Cb 1.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3m0g h ALA 176 CO 0.12 -0.23 -0.21 0.78 0.00 0.00 0.00 179.25 179.70 3m0g h GLY 177 N 0.34 0.25 1.27 0.00 0.00 -1.44 0.35 103.07 103.84 3m0g h GLY 177 Ca 0.26 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 3m0g h GLY 177 CO -0.28 0.31 -0.22 1.70 0.00 0.00 0.00 176.54 178.05 3m0g h LYS 178 N -0.32 0.84 0.00 4.80 3.64 -0.82 -3.34 116.57 121.37 3m0g h LYS 178 Ca -0.01 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3m0g h LYS 178 Cb 0.87 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3m0g h LYS 178 CO 0.04 0.98 -0.53 2.41 -2.27 0.00 0.00 179.45 180.08 3m0g n THR 179 N -4.11 0.00 -0.14 1.00 -1.04 -0.61 -4.85 114.28 104.52 3m0g n THR 179 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 3m0g n THR 179 Cb 0.44 -0.38 0.03 0.00 -1.82 0.00 0.00 70.33 68.60 3m0g n THR 179 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3m0g h GLY 180 N 0.00 1.02 0.86 3.41 0.00 -0.19 -3.20 103.07 104.97 3m0g h GLY 180 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 3m0g h GLY 180 CO 0.00 0.80 0.04 0.00 0.00 0.00 0.00 176.54 177.38 3m0g h ALA 181 N 0.95 0.33 -0.30 3.60 0.00 -0.43 -2.42 119.26 120.99 3m0g h ALA 181 Ca 0.11 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3m0g h ALA 181 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3m0g h ALA 181 CO 0.06 0.02 -0.40 1.25 0.00 0.00 0.00 179.25 180.17 3m0g h LEU 182 N 0.22 0.78 -0.96 0.00 5.85 -1.77 -0.71 115.31 118.73 3m0g h LEU 182 Ca 0.08 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 3m0g h LEU 182 Cb 0.33 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3m0g h LEU 182 CO 0.01 1.09 0.23 0.40 -0.34 0.00 0.00 178.44 179.82 3m0g h ILE 183 N 0.60 1.24 -0.55 4.05 2.04 -1.55 -2.00 117.51 121.33 3m0g h ILE 183 Ca 0.05 -0.79 -0.11 0.00 1.00 0.00 0.00 64.86 65.02 3m0g h ILE 183 Cb 0.95 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 3m0g h ILE 183 CO 0.09 0.31 -0.07 -1.28 0.00 0.00 0.00 178.15 177.19 3m0g h SER 184 N 0.95 1.02 -0.01 1.72 0.87 -1.00 -1.34 113.55 115.77 3m0g h SER 184 Ca 0.22 -0.34 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3m0g h SER 184 Cb 0.24 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 3m0g h SER 184 CO -0.01 1.11 -0.26 0.15 -0.53 0.00 0.00 176.83 177.29 3m0g h PHE 185 N 0.90 -0.69 -0.87 2.24 3.57 -0.95 -1.25 116.94 119.90 3m0g h PHE 185 Ca 0.15 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.76 3m0g h PHE 185 Cb 0.63 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 3m0g h PHE 185 CO 0.04 -0.35 0.52 0.00 -2.23 0.00 0.00 178.31 176.30 3m0g h ALA 186 N 0.44 1.25 -0.10 2.41 0.00 -1.13 -1.63 119.26 120.50 3m0g h ALA 186 Ca 0.06 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3m0g h ALA 186 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3m0g h ALA 186 CO -0.23 0.17 -0.50 0.00 0.00 0.00 0.00 179.25 178.69 3m0g h ALA 187 N 1.46 0.98 0.00 0.00 0.00 -1.05 -2.84 119.26 117.81 3m0g h ALA 187 Ca 0.41 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3m0g h ALA 187 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3m0g h ALA 187 CO -0.24 0.65 -0.35 1.96 0.00 0.00 0.00 179.25 181.27 3m0g h GLN 188 N 0.20 0.00 -0.79 0.00 4.20 -0.70 -3.37 115.11 114.65 3m0g h GLN 188 Ca 0.01 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.77 3m0g h GLN 188 Cb 0.95 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 3m0g h GLN 188 CO 0.08 0.00 0.52 0.00 -0.67 0.00 0.00 178.83 178.76 3m0g h ALA 189 N 2.49 1.59 -0.61 3.87 0.00 -1.12 -0.00 119.26 125.48 3m0g h ALA 189 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3m0g h ALA 189 Cb 0.75 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3m0g h ALA 189 CO 0.00 0.30 0.04 0.78 0.00 0.00 0.00 179.25 180.38 3m0g h GLY 190 N 0.90 1.13 1.05 0.00 0.00 -1.72 -2.05 103.07 102.38 3m0g h GLY 190 Ca 0.33 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 3m0g h GLY 190 CO -0.11 0.74 -0.13 0.00 0.00 0.00 0.00 176.54 177.04 3m0g h ALA 191 N 1.00 0.65 -0.34 3.60 0.00 -1.46 -2.70 119.26 120.01 3m0g h ALA 191 Ca 0.18 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.79 3m0g h ALA 191 Cb 0.50 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3m0g h ALA 191 CO 0.02 0.56 0.08 0.82 0.00 0.00 0.00 179.25 180.73 3m0g h ILE 192 N 0.76 0.84 0.00 0.00 2.04 -0.92 -1.35 117.51 118.89 3m0g h ILE 192 Ca 0.12 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3m0g h ILE 192 Cb 0.68 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3m0g h ILE 192 CO 0.05 0.04 0.00 -0.07 0.00 0.00 0.00 178.15 178.17 3m0g h LEU 193 N 0.20 0.00 -1.21 1.44 3.38 -1.35 -2.39 115.31 115.38 3m0g h LEU 193 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3m0g h LEU 193 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3m0g h LEU 193 CO -0.21 0.00 -0.35 0.00 0.09 0.00 0.00 178.44 177.98 3m0g n ALA 194 N -1.97 3.26 -2.55 1.53 0.00 -0.95 -4.95 120.51 114.89 3m0g n ALA 194 Ca 0.01 -0.64 -0.21 0.00 0.00 0.00 0.00 53.44 52.60 3m0g n ALA 194 Cb 0.28 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3m0g n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m0g n GLY 195 N 1.40 -0.47 3.88 0.00 0.00 -0.65 -5.00 105.19 104.35 3m0g n GLY 195 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3m0g n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m0g s ALA 196 N -3.05 4.27 -0.03 4.61 0.00 -0.60 -5.04 121.76 121.92 3m0g s ALA 196 Ca 0.08 -1.46 -0.36 0.00 0.00 0.00 0.00 51.96 50.21 3m0g s ALA 196 Cb -0.03 -0.73 -0.15 0.00 0.00 0.00 0.00 23.12 22.21 3m0g s ALA 196 CO 0.10 -0.38 1.63 -3.47 0.00 0.00 0.00 175.76 173.64 3m0g n ASP 197 N -1.67 2.62 0.01 0.00 -0.08 -1.26 -4.66 116.55 111.51 3m0g n ASP 197 Ca -0.01 1.06 0.11 0.00 -1.51 0.00 0.00 54.79 54.45 3m0g n ASP 197 Cb 0.64 -1.28 0.04 0.00 2.34 0.00 0.00 41.12 42.86 3m0g n ASP 197 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3m0g n ARG 198 N 4.46 0.16 0.01 -0.67 1.74 -1.26 -4.67 116.66 116.42 3m0g n ARG 198 Ca 0.21 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 3m0g n ARG 198 Cb 0.22 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.03 3m0g n ARG 198 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3m0g h GLY 199 N 4.75 -1.17 0.88 -0.13 0.00 -1.99 -1.15 103.07 104.26 3m0g h GLY 199 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 47.33 48.04 3m0g h GLY 199 CO 0.00 -0.27 0.58 -2.55 0.00 0.00 0.00 176.54 174.30 3m0g h PRO 200 N -0.51 1.09 -0.07 4.80 0.11 -1.83 -1.71 132.00 133.88 3m0g h PRO 200 Ca 0.02 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 65.92 3m0g h PRO 200 Cb 0.58 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 3m0g h PRO 200 CO -0.34 0.72 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.50 3m0g h LEU 201 N 1.12 0.25 -0.85 2.35 3.38 -1.83 -1.67 115.31 118.06 3m0g h LEU 201 Ca 0.35 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 3m0g h LEU 201 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3m0g h LEU 201 CO -0.12 0.79 0.26 0.74 0.09 0.00 0.00 178.44 180.20 3m0g h THR 202 N 0.16 1.25 -0.07 0.22 2.02 -0.87 -1.20 112.91 114.43 3m0g h THR 202 Ca -0.01 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 3m0g h THR 202 Cb 1.10 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3m0g h THR 202 CO 0.09 0.34 -0.21 0.00 0.37 0.00 0.00 175.52 176.11 3m0g h ALA 203 N 1.20 0.13 -0.69 6.16 0.00 -1.20 -1.58 119.26 123.28 3m0g h ALA 203 Ca 0.24 -0.38 0.13 0.00 0.00 0.00 0.00 54.91 54.90 3m0g h ALA 203 Cb 0.25 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.90 3m0g h ALA 203 CO -0.01 0.08 -0.21 -0.92 0.00 0.00 0.00 179.25 178.19 3m0g h TYR 204 N -0.22 -0.51 -0.30 0.00 3.20 -1.30 -2.46 116.97 115.38 3m0g h TYR 204 Ca -0.00 0.07 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 3m0g h TYR 204 Cb 0.82 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 3m0g h TYR 204 CO 0.12 -0.32 -0.46 0.00 -1.64 0.00 0.00 178.16 175.85 3m0g h ALA 205 N 1.55 0.61 -0.49 1.82 0.00 -1.11 0.81 119.26 122.45 3m0g h ALA 205 Ca 0.32 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3m0g h ALA 205 Cb 0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3m0g h ALA 205 CO -0.72 0.68 0.25 1.15 0.00 0.00 0.00 179.25 180.61 3m0g h THR 206 N 0.63 0.97 -0.06 0.00 2.02 -1.12 0.32 112.91 115.66 3m0g h THR 206 Ca 0.04 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 3m0g h THR 206 Cb 1.04 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 3m0g h THR 206 CO 0.10 0.09 -0.14 0.00 0.37 0.00 0.00 175.52 175.95 3m0g h ALA 207 N 1.26 0.10 -0.82 6.16 0.00 -1.28 -3.09 119.26 121.59 3m0g h ALA 207 Ca 0.22 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.87 3m0g h ALA 207 Cb 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3m0g h ALA 207 CO -0.15 -0.00 0.48 1.25 0.00 0.00 0.00 179.25 180.83 3m0g h LEU 208 N -0.29 0.70 -0.53 0.00 5.85 -0.73 -1.56 115.31 118.74 3m0g h LEU 208 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3m0g h LEU 208 Cb 0.73 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3m0g h LEU 208 CO 0.03 0.41 0.21 1.23 -0.34 0.00 0.00 178.44 179.98 3m0g h GLY 209 N 0.82 0.86 1.06 3.75 0.00 -0.41 0.12 103.07 109.26 3m0g h GLY 209 Ca 0.39 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 3m0g h GLY 209 CO -0.23 0.44 -0.43 -2.00 0.00 0.00 0.00 176.54 174.32 3m0g h LEU 210 N 0.72 0.87 -1.08 3.11 5.85 -1.44 -2.68 115.31 120.66 3m0g h LEU 210 Ca 0.18 -0.51 0.11 0.00 0.84 0.00 0.00 57.88 58.49 3m0g h LEU 210 Cb 0.20 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 3m0g h LEU 210 CO -0.01 1.21 0.62 0.00 -0.34 0.00 0.00 178.44 179.92 3m0g h ALA 211 N 0.68 1.55 0.07 1.25 0.00 -1.11 -1.79 119.26 119.91 3m0g h ALA 211 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3m0g h ALA 211 Cb 1.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3m0g h ALA 211 CO 0.10 0.23 -0.09 0.35 0.00 0.00 0.00 179.25 179.84 3m0g h PHE 212 N 0.98 -0.24 -0.25 0.00 3.04 -0.57 -1.05 116.94 118.85 3m0g h PHE 212 Ca 0.46 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.34 3m0g h PHE 212 Cb 0.43 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 3m0g h PHE 212 CO -0.00 -0.15 -0.15 0.37 -2.02 0.00 0.00 178.31 176.36 3m0g h GLN 213 N -0.20 0.53 -0.39 1.11 5.75 -1.28 -2.03 115.11 118.60 3m0g h GLN 213 Ca 0.01 -0.25 0.08 0.00 -0.15 0.00 0.00 58.65 58.35 3m0g h GLN 213 Cb 0.20 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 3m0g h GLN 213 CO -0.05 0.81 -0.12 0.82 -2.65 0.00 0.00 178.83 177.64 3m0g h ILE 214 N 0.25 0.55 -0.21 2.39 2.04 -1.32 -1.92 117.51 119.29 3m0g h ILE 214 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 3m0g h ILE 214 Cb 0.66 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 3m0g h ILE 214 CO 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.07 3m0g h ALA 215 N 1.32 0.04 -0.86 1.87 0.00 -1.05 -1.93 119.26 118.65 3m0g h ALA 215 Ca 0.19 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.38 3m0g h ALA 215 Cb 0.33 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 3m0g h ALA 215 CO -0.42 -0.54 -0.06 -0.44 0.00 0.00 0.00 179.25 177.78 3m0g h ASP 216 N -0.11 -0.54 -0.52 0.00 3.32 -1.07 -1.83 116.42 115.69 3m0g h ASP 216 Ca 0.12 0.24 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 3m0g h ASP 216 Cb 0.28 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 3m0g h ASP 216 CO -0.27 -0.26 -0.17 0.44 -1.72 0.00 0.00 179.24 177.26 3m0g h ASP 217 N 0.04 1.04 -0.46 6.45 5.19 -0.69 -0.66 116.42 127.33 3m0g h ASP 217 Ca 0.47 -0.37 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 3m0g h ASP 217 Cb 0.84 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 3m0g h ASP 217 CO -0.82 1.18 0.24 0.40 -3.12 0.00 0.00 179.24 177.12 3m0g h ILE 218 N 0.89 1.17 -0.10 0.35 2.04 -0.81 -2.24 117.51 118.82 3m0g h ILE 218 Ca 0.13 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 3m0g h ILE 218 Cb 0.74 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3m0g h ILE 218 CO 0.06 0.18 -0.31 -0.07 0.00 0.00 0.00 178.15 178.01 3m0g h LEU 219 N 0.60 0.18 0.00 1.44 3.38 -1.25 -2.93 115.31 116.74 3m0g h LEU 219 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3m0g h LEU 219 Cb 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3m0g h LEU 219 CO -0.02 0.50 0.00 -0.67 0.09 0.00 0.00 178.44 178.33 3m0g n ASP 220 N -4.12 0.00 0.00 -0.43 -0.08 -0.26 -5.11 116.55 106.55 3m0g n ASP 220 Ca -0.01 -0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 3m0g n ASP 220 Cb 0.40 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.86 3m0g n ASP 220 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 3m0g n VAL 221 N -0.89 0.00 -1.70 5.18 0.24 -1.11 -5.06 118.33 114.99 3m0g n VAL 221 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 3m0g n VAL 221 Cb 0.01 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 3m0g n VAL 221 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3m0g n LYS 240 N 0.00 -2.04 -2.11 7.34 4.81 -1.26 -4.94 118.16 119.96 3m0g n LYS 240 Ca 0.00 1.45 -0.41 0.00 -0.87 0.00 0.00 58.31 58.48 3m0g n LYS 240 Cb 0.00 -1.90 -0.03 0.00 0.02 0.00 0.00 35.03 33.12 3m0g n LYS 240 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3m0g s ALA 241 N -0.67 3.58 0.43 3.14 0.00 -1.26 -4.97 121.76 122.02 3m0g s ALA 241 Ca 0.00 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.22 3m0g s ALA 241 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 3m0g s ALA 241 CO 0.00 -0.65 0.11 0.95 0.00 0.00 0.00 175.76 176.17 3m0g s THR 242 N 0.07 0.71 0.33 0.00 -4.23 -1.26 -4.90 115.64 106.35 3m0g s THR 242 Ca 0.58 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.29 3m0g s THR 242 Cb -0.39 -2.32 0.18 0.00 1.34 0.00 0.00 72.50 71.32 3m0g s THR 242 CO 0.41 0.00 1.90 -0.26 -0.54 0.00 0.00 174.62 176.13 3m0g h PHE 243 N 1.70 0.00 -0.05 3.99 0.04 -1.93 -0.04 116.94 120.65 3m0g h PHE 243 Ca -0.37 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.34 3m0g h PHE 243 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 3m0g h PHE 243 CO 1.52 0.26 -0.19 0.28 -0.60 0.00 0.00 178.31 179.58 3m0g h VAL 244 N 0.00 1.45 -0.79 -0.55 2.07 -1.89 0.11 116.25 116.65 3m0g h VAL 244 Ca -0.00 -1.63 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 3m0g h VAL 244 Cb 0.58 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 3m0g h VAL 244 CO 0.03 0.45 0.31 0.77 0.02 0.00 0.00 177.57 179.16 3m0g h SER 245 N -0.32 1.10 -0.03 0.57 4.64 -1.85 0.13 113.55 117.78 3m0g h SER 245 Ca -0.01 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 60.98 3m0g h SER 245 Cb 0.84 -0.29 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3m0g h SER 245 CO 0.04 0.97 -0.60 -0.07 -0.87 0.00 0.00 176.83 176.31 3m0g h LEU 246 N 1.16 0.58 0.00 5.97 3.38 -1.05 -3.38 115.31 121.97 3m0g h LEU 246 Ca 0.26 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3m0g h LEU 246 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3m0g h LEU 246 CO -0.02 1.22 -1.65 0.18 0.09 0.00 0.00 178.44 178.26 3m0g n LEU 247 N -4.20 0.31 0.00 1.67 4.77 0.39 -5.08 117.00 114.86 3m0g n LEU 247 Ca -0.10 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3m0g n LEU 247 Cb 0.66 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3m0g n LEU 247 CO 0.47 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3m0g n GLY 248 N 1.32 0.55 0.17 -0.72 0.00 0.44 -3.83 105.19 103.12 3m0g n GLY 248 Ca -0.02 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 3m0g n GLY 248 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3m0g h LEU 249 N 0.00 -0.28 -1.27 0.99 5.85 -1.89 0.25 115.31 118.96 3m0g h LEU 249 Ca 0.00 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 3m0g h LEU 249 Cb 0.00 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3m0g h LEU 249 CO 0.00 0.06 0.04 0.00 -0.34 0.00 0.00 178.44 178.20 3m0g h ALA 250 N 0.00 1.41 -0.37 1.25 0.00 -1.95 -1.83 119.26 117.77 3m0g h ALA 250 Ca -0.03 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3m0g h ALA 250 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3m0g h ALA 250 CO 0.06 0.42 -0.20 0.78 0.00 0.00 0.00 179.25 180.30 3m0g h GLY 251 N 0.80 0.78 0.91 0.00 0.00 -1.63 -1.24 103.07 102.70 3m0g h GLY 251 Ca 0.12 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 3m0g h GLY 251 CO 0.00 0.59 -0.13 0.00 0.00 0.00 0.00 176.54 177.00 3m0g h ALA 252 N 1.14 0.43 -0.71 3.60 0.00 -0.13 -1.82 119.26 121.76 3m0g h ALA 252 Ca 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3m0g h ALA 252 Cb 0.69 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3m0g h ALA 252 CO 0.05 0.31 0.40 0.87 0.00 0.00 0.00 179.25 180.88 3m0g h LYS 253 N 0.39 0.99 -0.43 0.00 1.57 -1.22 -0.70 116.57 117.17 3m0g h LYS 253 Ca 0.07 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3m0g h LYS 253 Cb 0.65 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3m0g h LYS 253 CO 0.04 0.74 -0.16 1.03 -0.57 0.00 0.00 179.45 180.53 3m0g h SER 254 N 0.98 0.88 -0.42 0.86 0.87 -1.19 -2.44 113.55 113.09 3m0g h SER 254 Ca 0.25 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 3m0g h SER 254 Cb 0.03 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 3m0g h SER 254 CO -0.04 1.07 0.24 -0.09 -0.53 0.00 0.00 176.83 177.47 3m0g h ARG 255 N 0.69 0.58 -0.87 2.24 9.65 -1.02 -1.88 114.38 123.77 3m0g h ARG 255 Ca 0.10 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 3m0g h ARG 255 Cb 0.71 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.13 3m0g h ARG 255 CO 0.05 0.46 0.58 0.00 2.80 0.00 0.00 179.97 183.86 3m0g h ALA 256 N 1.09 1.40 -0.04 2.80 0.00 -1.06 -0.96 119.26 122.50 3m0g h ALA 256 Ca 0.15 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 3m0g h ALA 256 Cb 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.50 3m0g h ALA 256 CO -0.03 0.54 -0.94 0.00 0.00 0.00 0.00 179.25 178.83 3m0g h ALA 257 N 1.47 0.27 -0.55 0.00 0.00 -1.23 -2.37 119.26 116.85 3m0g h ALA 257 Ca 0.33 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3m0g h ALA 257 Cb -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3m0g h ALA 257 CO -0.08 0.73 0.20 -0.44 0.00 0.00 0.00 179.25 179.65 3m0g h ASP 258 N 0.37 0.74 0.16 0.00 5.19 -0.97 -2.23 116.42 119.67 3m0g h ASP 258 Ca -0.09 -0.10 -0.16 0.00 -0.62 0.00 0.00 57.03 56.05 3m0g h ASP 258 Cb 1.57 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 3m0g h ASP 258 CO 0.18 0.69 -0.61 -0.07 -3.12 0.00 0.00 179.24 176.30 3m0g h LEU 259 N 0.79 0.51 -1.13 1.55 3.38 -1.13 -1.66 115.31 117.62 3m0g h LEU 259 Ca 0.19 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3m0g h LEU 259 Cb 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3m0g h LEU 259 CO -0.01 1.00 0.04 0.58 0.09 0.00 0.00 178.44 180.13 3m0g h VAL 260 N 0.33 1.21 -0.11 1.22 2.07 -1.26 0.59 116.25 120.31 3m0g h VAL 260 Ca -0.01 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.55 3m0g h VAL 260 Cb 1.15 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3m0g h VAL 260 CO 0.11 0.29 -0.57 0.00 0.02 0.00 0.00 177.57 177.42 3m0g h ALA 261 N 1.43 0.84 -0.43 1.67 0.00 -1.24 -1.16 119.26 120.36 3m0g h ALA 261 Ca 0.13 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 3m0g h ALA 261 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3m0g h ALA 261 CO 0.01 0.70 -0.22 0.93 0.00 0.00 0.00 179.25 180.66 3m0g h GLU 262 N 0.25 0.87 -0.52 0.00 4.39 -0.75 -1.78 114.58 117.05 3m0g h GLU 262 Ca 0.00 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 3m0g h GLU 262 Cb 1.07 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 3m0g h GLU 262 CO 0.09 1.01 -0.04 0.00 -1.16 0.00 0.00 179.01 178.91 3m0g h ALA 263 N 0.98 0.71 -0.55 3.43 0.00 -0.71 -1.82 119.26 121.30 3m0g h ALA 263 Ca 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3m0g h ALA 263 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3m0g h ALA 263 CO 0.06 0.56 0.04 0.93 0.00 0.00 0.00 179.25 180.84 3m0g h GLU 264 N 0.81 0.90 -0.18 0.00 5.08 -1.12 -3.00 114.58 117.06 3m0g h GLU 264 Ca 0.14 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 3m0g h GLU 264 Cb 0.58 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3m0g h GLU 264 CO 0.04 0.87 -0.47 0.00 -1.00 0.00 0.00 179.01 178.45 3m0g h ALA 265 N 1.20 0.85 -0.09 3.43 0.00 -1.17 -2.88 119.26 120.60 3m0g h ALA 265 Ca 0.17 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3m0g h ALA 265 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3m0g h ALA 265 CO 0.02 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.17 3m0g h ALA 266 N 1.12 1.47 -0.35 0.00 0.00 -1.18 -2.30 119.26 118.01 3m0g h ALA 266 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3m0g h ALA 266 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3m0g h ALA 266 CO 0.08 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.32 3m0g n LEU 267 N -3.24 3.30 -0.35 0.00 4.77 -1.08 -4.49 117.00 115.90 3m0g n LEU 267 Ca -0.00 -1.50 0.26 0.00 -0.03 0.00 0.00 56.01 54.73 3m0g n LEU 267 Cb 0.33 -0.23 0.51 0.00 -2.33 0.00 0.00 43.42 41.71 3m0g n LEU 267 CO 0.20 0.71 1.16 0.00 -1.33 0.00 0.00 177.39 178.13 3m0g h ALA 268 N 4.07 2.16 -0.98 -1.18 0.00 -1.51 -0.87 119.26 120.95 3m0g h ALA 268 Ca 0.00 0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.24 3m0g h ALA 268 Cb 0.92 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 3m0g h ALA 268 CO 0.00 -0.73 0.58 -1.35 0.00 0.00 0.00 179.25 177.75 3m0g h PRO 269 N 0.30 0.71 0.00 0.00 0.11 -1.84 -2.09 132.00 129.19 3m0g h PRO 269 Ca 0.72 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.79 3m0g h PRO 269 Cb 1.80 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.75 3m0g h PRO 269 CO -0.50 0.47 0.00 0.66 -0.21 0.00 0.00 178.00 178.42 3m0g n TYR 270 N -4.79 0.00 -0.41 0.65 4.01 -0.33 -4.99 117.16 111.30 3m0g n TYR 270 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 3m0g n TYR 270 Cb 0.56 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 3m0g n TYR 270 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3m0g n GLY 271 N 0.93 2.98 0.18 2.72 0.00 -0.79 -2.69 105.19 108.53 3m0g n GLY 271 Ca 0.12 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.05 3m0g n GLY 271 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3m0g h GLU 272 N 0.00 0.00 0.00 1.61 4.39 -1.93 -3.17 114.58 115.47 3m0g h GLU 272 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3m0g h GLU 272 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3m0g h GLU 272 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 3m0g h ALA 273 N 2.19 1.00 -0.00 3.43 0.00 -1.91 -2.89 119.26 121.08 3m0g h ALA 273 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3m0g h ALA 273 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3m0g h ALA 273 CO 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 3m0g n ALA 274 N -1.97 2.58 -0.13 0.00 0.00 -1.20 -4.33 120.51 115.46 3m0g n ALA 274 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 3m0g n ALA 274 Cb 0.22 -1.50 0.26 0.00 0.00 0.00 0.00 19.45 18.43 3m0g n ALA 274 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3m0g h SER 275 N 0.01 0.74 -0.46 0.00 4.64 -1.74 0.15 113.55 116.89 3m0g h SER 275 Ca 0.00 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.14 3m0g h SER 275 Cb 0.16 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3m0g h SER 275 CO 0.00 0.62 -0.14 0.74 -0.87 0.00 0.00 176.83 177.18 3m0g h THR 276 N 0.82 1.27 -0.27 2.95 2.02 -1.85 -0.98 112.91 116.86 3m0g h THR 276 Ca 0.21 -1.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.01 3m0g h THR 276 Cb 0.07 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3m0g h THR 276 CO -0.03 0.43 -0.29 -0.07 0.37 0.00 0.00 175.52 175.94 3m0g h LEU 277 N 0.74 0.57 -0.74 2.58 3.38 -1.65 -1.94 115.31 118.25 3m0g h LEU 277 Ca 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3m0g h LEU 277 Cb 0.69 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3m0g h LEU 277 CO 0.05 0.83 0.40 0.03 0.09 0.00 0.00 178.44 179.84 3m0g h ARG 278 N 0.48 1.05 -0.47 1.13 3.08 -0.59 -2.53 114.38 116.52 3m0g h ARG 278 Ca 0.06 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3m0g h ARG 278 Cb 0.75 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 3m0g h ARG 278 CO 0.06 0.79 -0.04 0.00 -1.07 0.00 0.00 179.97 179.70 3m0g h ALA 279 N 1.20 1.03 -0.77 0.04 0.00 -0.99 -2.77 119.26 117.01 3m0g h ALA 279 Ca 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3m0g h ALA 279 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3m0g h ALA 279 CO -0.04 0.59 0.39 0.00 0.00 0.00 0.00 179.25 180.20 3m0g h ALA 281 N 1.20 1.12 -0.40 0.00 0.00 -1.24 -1.26 119.26 118.69 3m0g h ALA 281 Ca 0.27 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3m0g h ALA 281 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3m0g h ALA 281 CO -0.04 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.59 3m0g h ARG 282 N 1.16 0.88 -0.98 0.00 3.08 -1.19 -2.97 114.38 114.36 3m0g h ARG 282 Ca 0.27 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.95 3m0g h ARG 282 Cb 0.15 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.13 3m0g h ARG 282 CO -0.03 1.07 0.64 -0.92 -1.07 0.00 0.00 179.97 179.65 3m0g h TYR 283 N 0.70 1.18 -0.79 3.04 5.03 -0.46 -1.17 116.97 124.49 3m0g h TYR 283 Ca 0.08 0.03 0.16 0.00 2.58 0.00 0.00 58.73 61.58 3m0g h TYR 283 Cb 0.84 -0.39 -0.05 0.00 1.55 0.00 0.00 36.73 38.68 3m0g h TYR 283 CO 0.06 0.65 0.53 -0.24 -1.32 0.00 0.00 178.16 177.84 3m0g h VAL 284 N 1.19 0.77 -0.01 1.81 3.04 -1.07 -2.25 116.25 119.72 3m0g h VAL 284 Ca 0.40 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 3m0g h VAL 284 Cb 0.08 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 29.67 3m0g h VAL 284 CO -0.14 0.08 -0.21 2.30 -1.01 0.00 0.00 177.57 178.58 3m0g n ILE 285 N -4.48 0.00 -1.64 3.17 -5.35 -0.98 -4.69 119.36 105.39 3m0g n ILE 285 Ca 0.16 -0.39 -0.31 0.00 -0.27 0.00 0.00 62.75 61.94 3m0g n ILE 285 Cb 0.57 1.23 -0.04 0.00 -1.74 0.00 0.00 39.64 39.67 3m0g n ILE 285 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3m0g n GLU 286 N 0.20 2.83 0.00 6.28 1.02 -0.48 -5.05 120.64 125.44 3m0g n GLU 286 Ca 0.07 -2.70 0.00 0.00 -0.02 0.00 0.00 57.16 54.51 3m0g n GLU 286 Cb 0.35 -2.23 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 3m0g n GLU 286 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85