#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm8 s ASP 7 N 0.00 1.74 0.00 3.54 -1.08 -1.26 -5.03 116.67 114.59 2qm8 s ASP 7 Ca 0.00 0.48 0.00 0.00 -0.52 0.00 0.00 52.55 52.51 2qm8 s ASP 7 Cb 0.00 -0.65 0.00 0.00 -1.46 0.00 0.00 42.92 40.81 2qm8 s ASP 7 CO 0.00 -3.60 0.00 0.47 0.52 0.00 0.00 175.17 172.56 2qm8 n ASP 9 N -4.39 0.00 -0.16 -0.34 8.00 -1.26 -1.52 116.55 116.88 2qm8 n ASP 9 Ca 0.14 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.54 2qm8 n ASP 9 Cb 0.59 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.69 2qm8 n ASP 9 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2qm8 h THR 10 N 0.00 1.26 -0.34 -3.53 2.02 -1.99 -1.79 112.91 108.54 2qm8 h THR 10 Ca 0.00 -1.07 0.04 0.00 0.77 0.00 0.00 66.41 66.15 2qm8 h THR 10 Cb 0.00 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2qm8 h THR 10 CO 0.00 0.37 0.11 0.25 0.37 0.00 0.00 175.52 176.62 2qm8 h LEU 11 N 0.69 0.11 -0.07 2.58 5.85 -1.67 -1.76 115.31 121.04 2qm8 h LEU 11 Ca 0.13 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2qm8 h LEU 11 Cb 0.52 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2qm8 h LEU 11 CO 0.03 0.10 0.05 -0.09 -0.34 0.00 0.00 178.44 178.18 2qm8 h ARG 12 N 0.25 0.09 -0.92 1.25 2.43 -1.80 -0.96 114.38 114.72 2qm8 h ARG 12 Ca 0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2qm8 h ARG 12 Cb 0.14 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2qm8 h ARG 12 CO -0.17 0.06 0.53 0.93 -1.51 0.00 0.00 179.97 179.82 2qm8 h GLU 13 N 0.09 1.27 -0.16 0.20 5.08 -1.13 -1.05 114.58 118.87 2qm8 h GLU 13 Ca 0.03 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2qm8 h GLU 13 Cb -0.01 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2qm8 h GLU 13 CO -0.01 0.90 0.01 0.00 -1.00 0.00 0.00 179.01 178.92 2qm8 h ARG 14 N 1.28 0.28 -0.49 2.33 3.08 -1.17 -2.47 114.38 117.22 2qm8 h ARG 14 Ca 0.33 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.37 2qm8 h ARG 14 Cb -0.02 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.94 2qm8 h ARG 14 CO -0.06 0.48 0.12 1.25 -1.07 0.00 0.00 179.97 180.69 2qm8 h LEU 15 N 0.04 0.06 -1.70 3.04 6.46 -0.82 -1.38 115.31 121.01 2qm8 h LEU 15 Ca 0.05 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2qm8 h LEU 15 Cb 0.34 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2qm8 h LEU 15 CO 0.01 0.06 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.65 2qm8 h LEU 16 N 0.27 0.00 -1.05 2.25 3.38 -1.14 -0.90 115.31 118.12 2qm8 h LEU 16 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2qm8 h LEU 16 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2qm8 h LEU 16 CO -0.29 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.41 2qm8 n ALA 17 N -2.30 2.50 -0.46 1.53 0.00 -0.61 -4.84 120.51 116.33 2qm8 n ALA 17 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2qm8 n ALA 17 Cb 0.29 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2qm8 n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm8 n GLY 18 N 1.06 0.75 3.58 0.00 0.00 -0.34 -5.02 105.19 105.22 2qm8 n GLY 18 Ca 0.14 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2qm8 n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qm8 s ASP 19 N -2.19 5.45 0.34 1.61 -1.08 -0.67 -4.88 116.67 115.25 2qm8 s ASP 19 Ca 0.00 1.08 0.10 0.00 -0.52 0.00 0.00 52.55 53.21 2qm8 s ASP 19 Cb 0.00 -2.52 0.61 0.00 -1.46 0.00 0.00 42.92 39.55 2qm8 s ASP 19 CO 0.00 -2.09 1.78 0.03 0.52 0.00 0.00 175.17 175.41 2qm8 h ARG 20 N 14.69 0.12 -0.28 4.34 -0.00 -1.91 -1.73 114.38 129.61 2qm8 h ARG 20 Ca -0.31 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.98 58.99 2qm8 h ARG 20 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.14 2qm8 h ARG 20 CO 1.09 0.48 -0.38 0.00 0.00 0.00 0.00 179.97 181.16 2qm8 h ALA 21 N 1.52 0.80 -0.49 0.04 0.00 -1.98 -1.04 119.26 118.12 2qm8 h ALA 21 Ca 0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2qm8 h ALA 21 Cb 0.70 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2qm8 h ALA 21 CO 0.05 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.09 2qm8 h ALA 22 N 1.04 0.64 -0.34 0.00 0.00 -1.82 -1.28 119.26 117.49 2qm8 h ALA 22 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2qm8 h ALA 22 Cb 0.90 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2qm8 h ALA 22 CO 0.08 0.32 0.12 1.25 0.00 0.00 0.00 179.25 181.01 2qm8 h LEU 23 N 0.66 0.12 -1.01 0.00 5.85 -1.16 -0.86 115.31 118.91 2qm8 h LEU 23 Ca 0.16 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2qm8 h LEU 23 Cb 0.30 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2qm8 h LEU 23 CO -0.00 0.11 0.26 0.00 -0.34 0.00 0.00 178.44 178.47 2qm8 h ALA 24 N 1.22 1.21 -0.49 1.25 0.00 -0.97 -0.77 119.26 120.71 2qm8 h ALA 24 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2qm8 h ALA 24 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2qm8 h ALA 24 CO -0.16 0.57 0.16 0.00 0.00 0.00 0.00 179.25 179.82 2qm8 h ARG 25 N 0.95 0.76 -0.55 0.00 3.08 -0.80 -1.04 114.38 116.78 2qm8 h ARG 25 Ca 0.22 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2qm8 h ARG 25 Cb 0.19 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2qm8 h ARG 25 CO -0.02 0.71 0.14 0.00 -1.07 0.00 0.00 179.97 179.73 2qm8 h ALA 26 N 1.01 0.72 -0.44 0.04 0.00 -0.79 -2.60 119.26 117.21 2qm8 h ALA 26 Ca 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qm8 h ALA 26 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2qm8 h ALA 26 CO -0.01 0.42 0.28 0.82 0.00 0.00 0.00 179.25 180.77 2qm8 h ILE 27 N 0.78 1.10 -0.81 0.00 2.04 -0.99 -0.75 117.51 118.87 2qm8 h ILE 27 Ca 0.17 -0.20 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2qm8 h ILE 27 Cb 0.33 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.80 2qm8 h ILE 27 CO 0.00 0.11 0.43 0.74 0.00 0.00 0.00 178.15 179.43 2qm8 h THR 28 N 0.58 0.82 -0.06 -0.27 2.02 -0.97 0.11 112.91 115.14 2qm8 h THR 28 Ca 0.16 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2qm8 h THR 28 Cb -0.05 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2qm8 h THR 28 CO -0.04 0.13 0.00 -0.07 0.37 0.00 0.00 175.52 175.90 2qm8 h LEU 29 N 0.69 0.10 -1.39 2.58 3.38 -1.07 -2.22 115.31 117.38 2qm8 h LEU 29 Ca 0.42 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2qm8 h LEU 29 Cb 0.48 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2qm8 h LEU 29 CO -0.30 0.36 0.43 0.00 0.09 0.00 0.00 178.44 179.02 2qm8 h ALA 30 N 0.74 1.58 -0.06 1.53 0.00 -0.49 -2.30 119.26 120.25 2qm8 h ALA 30 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qm8 h ALA 30 Cb 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qm8 h ALA 30 CO 0.00 0.37 0.00 0.39 0.00 0.00 0.00 179.25 180.01 2qm8 n GLU 31 N -4.45 1.88 -1.75 0.00 1.02 0.31 -4.86 120.64 112.79 2qm8 n GLU 31 Ca 0.07 -1.29 -0.38 0.00 -0.02 0.00 0.00 57.16 55.54 2qm8 n GLU 31 Cb 0.07 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.08 2qm8 n GLU 31 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2qm8 s SER 32 N -1.91 5.14 0.00 1.62 0.15 -0.84 -4.63 113.70 113.24 2qm8 s SER 32 Ca 0.35 2.78 0.21 0.00 0.70 0.00 0.00 55.95 59.99 2qm8 s SER 32 Cb 0.20 -2.64 0.80 0.00 -1.71 0.00 0.00 66.02 62.68 2qm8 s SER 32 CO 0.32 -1.66 1.57 0.54 1.20 0.00 0.00 173.24 175.21 2qm8 n ARG 33 N -1.15 1.64 -3.39 5.44 1.74 -1.26 -4.77 116.66 114.91 2qm8 n ARG 33 Ca 0.11 -0.96 -0.39 0.00 -0.77 0.00 0.00 57.85 55.84 2qm8 n ARG 33 Cb 0.45 -1.39 -0.08 0.00 -1.02 0.00 0.00 32.46 30.42 2qm8 n ARG 33 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qm8 s ARG 34 N -1.82 4.08 0.35 5.56 0.52 -1.26 -4.98 118.95 121.39 2qm8 s ARG 34 Ca 0.32 0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.66 2qm8 s ARG 34 Cb 0.17 -3.61 0.65 0.00 0.52 0.00 0.00 34.95 32.68 2qm8 s ARG 34 CO 0.26 -0.19 2.01 0.00 0.02 0.00 0.00 175.30 177.41 2qm8 h ALA 35 N 7.86 1.56 -0.42 2.13 0.00 -1.98 -2.36 119.26 126.05 2qm8 h ALA 35 Ca -0.33 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2qm8 h ALA 35 Cb 1.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2qm8 h ALA 35 CO 0.67 0.41 -0.08 0.38 0.00 0.00 0.00 179.25 180.63 2qm8 h ASP 36 N 0.83 0.70 -0.16 0.00 2.03 -1.98 0.15 116.42 117.99 2qm8 h ASP 36 Ca 0.22 -0.19 -0.02 0.00 -0.73 0.00 0.00 57.03 56.31 2qm8 h ASP 36 Cb -0.09 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.21 2qm8 h ASP 36 CO -0.05 0.82 0.02 0.45 -1.03 0.00 0.00 179.24 179.45 2qm8 h HIS 37 N 0.66 0.30 -0.31 4.15 3.86 -1.76 -1.87 115.15 120.17 2qm8 h HIS 37 Ca 0.12 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2qm8 h HIS 37 Cb 0.52 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2qm8 h HIS 37 CO 0.02 0.47 0.18 0.00 0.86 0.00 0.00 177.93 179.46 2qm8 h ARG 38 N 0.05 0.36 -0.87 2.45 3.08 -1.27 -2.54 114.38 115.64 2qm8 h ARG 38 Ca 0.05 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.20 2qm8 h ARG 38 Cb 0.33 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 2qm8 h ARG 38 CO 0.01 0.24 0.56 0.00 -1.07 0.00 0.00 179.97 179.71 2qm8 h ALA 39 N 1.14 1.76 0.00 0.04 0.00 -0.89 -2.66 119.26 118.64 2qm8 h ALA 39 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qm8 h ALA 39 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qm8 h ALA 39 CO -0.06 0.03 -0.09 0.00 0.00 0.00 0.00 179.25 179.13 2qm8 h ALA 40 N 1.59 1.20 -0.02 0.00 0.00 -0.89 -2.89 119.26 118.24 2qm8 h ALA 40 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2qm8 h ALA 40 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qm8 h ALA 40 CO -0.18 0.12 -0.08 1.55 0.00 0.00 0.00 179.25 180.65 2qm8 n VAL 41 N -3.49 0.00 -0.09 0.00 3.14 -1.01 -4.65 118.33 112.23 2qm8 n VAL 41 Ca -0.02 -0.46 -0.08 0.00 -2.96 0.00 0.00 64.34 60.83 2qm8 n VAL 41 Cb 0.24 1.31 -0.00 0.00 -1.06 0.00 0.00 33.84 34.33 2qm8 n VAL 41 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2qm8 h ARG 42 N 2.96 0.29 -0.33 1.45 2.47 -1.49 -1.72 114.38 118.03 2qm8 h ARG 42 Ca 0.00 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.60 2qm8 h ARG 42 Cb 0.67 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2qm8 h ARG 42 CO 0.00 0.19 -0.23 -0.44 0.56 0.00 0.00 179.97 180.05 2qm8 h ASP 43 N 0.30 0.64 -0.21 7.04 3.32 -1.83 -1.73 116.42 123.96 2qm8 h ASP 43 Ca 0.13 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2qm8 h ASP 43 Cb 0.06 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2qm8 h ASP 43 CO -0.10 0.86 0.03 0.25 -1.72 0.00 0.00 179.24 178.56 2qm8 h LEU 44 N 0.56 -0.02 -0.16 1.55 6.46 -1.77 0.12 115.31 122.04 2qm8 h LEU 44 Ca 0.08 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2qm8 h LEU 44 Cb 0.69 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2qm8 h LEU 44 CO 0.05 0.02 0.10 0.40 -0.62 0.00 0.00 178.44 178.39 2qm8 h ILE 45 N 0.10 1.07 -0.65 4.05 2.04 -1.08 -2.00 117.51 121.04 2qm8 h ILE 45 Ca 0.10 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2qm8 h ILE 45 Cb 0.11 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2qm8 h ILE 45 CO -0.14 0.06 0.29 0.44 0.00 0.00 0.00 178.15 178.80 2qm8 h ASP 46 N 0.18 0.85 -0.03 1.72 3.32 -1.10 -2.30 116.42 119.06 2qm8 h ASP 46 Ca 0.06 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2qm8 h ASP 46 Cb 0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2qm8 h ASP 46 CO -0.01 0.74 -0.11 0.00 -1.72 0.00 0.00 179.24 178.13 2qm8 h ALA 47 N 1.39 1.45 -0.01 3.45 0.00 -0.39 -2.72 119.26 122.43 2qm8 h ALA 47 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qm8 h ALA 47 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qm8 h ALA 47 CO -0.03 0.38 -0.19 1.33 0.00 0.00 0.00 179.25 180.75 2qm8 n VAL 48 N -4.26 0.00 -0.34 0.00 0.24 -0.78 -4.46 118.33 108.72 2qm8 n VAL 48 Ca -0.00 -0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.29 2qm8 n VAL 48 Cb 0.27 0.35 0.34 0.00 -1.47 0.00 0.00 33.84 33.33 2qm8 n VAL 48 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2qm8 h LEU 49 N 1.35 0.76 -1.76 1.34 3.38 -1.13 -0.38 115.31 118.87 2qm8 h LEU 49 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qm8 h LEU 49 Cb 0.48 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2qm8 h LEU 49 CO 0.00 0.28 0.04 -0.65 0.09 0.00 0.00 178.44 178.20 2qm8 h PRO 50 N 0.75 0.00 -0.43 1.13 0.11 -1.81 -0.77 132.00 130.97 2qm8 h PRO 50 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2qm8 h PRO 50 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2qm8 h PRO 50 CO -0.35 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.48 2qm8 n GLN 51 N -2.45 2.41 -2.90 1.05 1.13 -0.15 -4.97 117.38 111.50 2qm8 n GLN 51 Ca -0.02 -2.14 -0.19 0.00 -1.94 0.00 0.00 57.00 52.71 2qm8 n GLN 51 Cb 0.08 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 28.98 2qm8 n GLN 51 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2qm8 s THR 52 N -1.44 2.56 0.00 5.09 -4.23 -0.30 -3.97 115.64 113.35 2qm8 s THR 52 Ca 0.39 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2qm8 s THR 52 Cb 0.22 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2qm8 s THR 52 CO 0.30 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 2qm8 n GLY 53 N -2.19 1.60 2.61 3.99 0.00 -1.26 -4.92 105.19 105.01 2qm8 n GLY 53 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2qm8 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm8 n ARG 54 N -2.00 2.50 -4.03 1.61 1.74 -1.26 -4.87 116.66 110.35 2qm8 n ARG 54 Ca 0.00 -2.67 -0.08 0.00 -0.77 0.00 0.00 57.85 54.33 2qm8 n ARG 54 Cb 0.00 -2.18 -0.10 0.00 -1.02 0.00 0.00 32.46 29.16 2qm8 n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qm8 s ALA 55 N -2.35 0.29 -0.19 7.54 0.00 -1.26 -4.63 121.76 121.16 2qm8 s ALA 55 Ca 0.57 -0.87 -0.20 0.00 0.00 0.00 0.00 51.96 51.46 2qm8 s ALA 55 Cb 0.40 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2qm8 s ALA 55 CO -0.28 -0.26 0.59 0.42 0.00 0.00 0.00 175.76 176.23 2qm8 s ILE 56 N -2.62 5.06 -0.29 0.00 1.01 -0.44 -4.95 121.20 118.96 2qm8 s ILE 56 Ca -0.05 1.11 -0.08 0.00 0.00 0.00 0.00 60.65 61.63 2qm8 s ILE 56 Cb -0.01 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2qm8 s ILE 56 CO -0.05 0.15 0.09 -0.13 0.00 0.00 0.00 174.94 175.00 2qm8 s ARG 57 N 1.72 3.32 -0.13 2.79 0.52 -1.26 -1.09 118.95 124.81 2qm8 s ARG 57 Ca 0.27 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2qm8 s ARG 57 Cb -0.16 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.92 2qm8 s ARG 57 CO 0.10 -0.36 -0.18 0.08 0.02 0.00 0.00 175.30 174.96 2qm8 s VAL 58 N 1.56 1.78 0.08 3.52 1.01 0.13 -0.67 120.40 127.82 2qm8 s VAL 58 Ca 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 2qm8 s VAL 58 Cb -0.16 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 2qm8 s VAL 58 CO 0.04 0.50 0.47 -0.83 0.00 0.00 0.00 175.10 175.27 2qm8 s GLY 59 N 1.00 2.45 -0.05 4.51 0.00 0.72 -0.58 107.32 115.37 2qm8 s GLY 59 Ca -0.04 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.47 2qm8 s GLY 59 CO -0.04 0.08 -0.04 -0.42 0.00 0.00 0.00 173.10 172.68 2qm8 s ILE 60 N -1.31 0.51 0.20 0.90 1.01 0.12 0.01 121.20 122.64 2qm8 s ILE 60 Ca 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2qm8 s ILE 60 Cb -0.15 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 2qm8 s ILE 60 CO 0.17 0.22 0.04 0.28 0.00 0.00 0.00 174.94 175.66 2qm8 s THR 61 N 1.00 0.56 0.00 2.92 -1.32 -0.53 -1.89 115.64 116.38 2qm8 s THR 61 Ca -0.10 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.40 2qm8 s THR 61 Cb -0.14 -2.28 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 2qm8 s THR 61 CO -0.00 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.70 2qm8 n GLY 62 N -0.29 1.96 3.76 6.08 0.00 -1.26 -0.93 105.19 114.51 2qm8 n GLY 62 Ca -0.04 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 2qm8 n GLY 62 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qm8 s VAL 63 N -2.00 2.36 0.09 1.61 -7.23 -1.26 -4.90 120.40 109.07 2qm8 s VAL 63 Ca 0.00 0.28 -0.36 0.00 -1.81 0.00 0.00 61.98 60.09 2qm8 s VAL 63 Cb 0.00 -3.15 -0.17 0.00 0.56 0.00 0.00 36.38 33.62 2qm8 s VAL 63 CO 0.00 0.00 1.17 -2.65 -0.31 0.00 0.00 175.10 173.31 2qm8 n PRO 64 N -0.73 0.75 -0.00 4.82 -0.02 -1.26 -1.42 135.00 137.14 2qm8 n PRO 64 Ca 0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2qm8 n PRO 64 Cb 0.45 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2qm8 n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qm8 n GLY 65 N 2.07 0.80 0.10 -1.23 0.00 -1.26 -4.94 105.19 100.73 2qm8 n GLY 65 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2qm8 n GLY 65 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qm8 n VAL 66 N -2.00 0.69 -0.31 1.61 3.14 -0.51 -4.89 118.33 116.06 2qm8 n VAL 66 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2qm8 n VAL 66 Cb 0.00 -0.87 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 2qm8 n VAL 66 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qm8 n GLY 67 N 0.64 1.46 0.11 7.55 0.00 -1.26 -4.73 105.19 108.96 2qm8 n GLY 67 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2qm8 n GLY 67 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qm8 h LYS 68 N 0.00 -0.18 -0.26 1.61 3.64 -1.90 0.17 116.57 119.65 2qm8 h LYS 68 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2qm8 h LYS 68 Cb 0.13 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2qm8 h LYS 68 CO 0.00 -0.07 0.17 0.77 -2.27 0.00 0.00 179.45 178.05 2qm8 h SER 69 N -0.25 0.29 -0.78 4.20 0.02 -1.96 0.20 113.55 115.27 2qm8 h SER 69 Ca -0.02 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2qm8 h SER 69 Cb 0.20 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2qm8 h SER 69 CO 0.03 0.21 0.49 0.74 -1.14 0.00 0.00 176.83 177.16 2qm8 h THR 70 N 0.35 1.11 -0.30 -2.27 2.02 -1.70 -0.05 112.91 112.06 2qm8 h THR 70 Ca 0.10 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2qm8 h THR 70 Cb -0.03 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2qm8 h THR 70 CO -0.03 0.17 -0.04 0.74 0.37 0.00 0.00 175.52 176.74 2qm8 h THR 71 N 0.95 1.27 -0.74 3.16 2.02 -0.59 -1.53 112.91 117.44 2qm8 h THR 71 Ca 0.31 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2qm8 h THR 71 Cb 0.03 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2qm8 h THR 71 CO -0.12 0.33 0.32 0.40 0.37 0.00 0.00 175.52 176.82 2qm8 h ILE 72 N 0.34 1.25 -0.08 3.11 2.04 -0.79 0.94 117.51 124.32 2qm8 h ILE 72 Ca 0.08 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.21 2qm8 h ILE 72 Cb 0.50 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2qm8 h ILE 72 CO 0.02 0.31 -0.04 -0.78 0.00 0.00 0.00 178.15 177.66 2qm8 h ASP 73 N 1.06 -0.12 -0.37 1.72 3.58 -0.86 0.73 116.42 122.17 2qm8 h ASP 73 Ca 0.25 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 2qm8 h ASP 73 Cb 0.17 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2qm8 h ASP 73 CO -0.03 -0.05 0.04 0.00 -2.88 0.00 0.00 179.24 176.32 2qm8 h ALA 74 N 1.05 0.49 -0.29 -0.78 0.00 -1.02 -1.75 119.26 116.96 2qm8 h ALA 74 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2qm8 h ALA 74 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qm8 h ALA 74 CO -0.10 0.22 -0.01 1.25 0.00 0.00 0.00 179.25 180.60 2qm8 h LEU 75 N 0.45 0.51 -0.90 0.00 5.85 -0.72 -1.59 115.31 118.92 2qm8 h LEU 75 Ca 0.11 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2qm8 h LEU 75 Cb 0.40 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2qm8 h LEU 75 CO 0.01 0.71 0.57 1.23 -0.34 0.00 0.00 178.44 180.63 2qm8 h GLY 76 N 0.30 1.33 1.09 3.75 0.00 -0.82 -1.10 103.07 107.62 2qm8 h GLY 76 Ca 0.08 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2qm8 h GLY 76 CO 0.02 0.34 -0.05 1.76 0.00 0.00 0.00 176.54 178.61 2qm8 h SER 77 N 1.09 1.04 -0.63 0.19 0.02 -1.13 0.10 113.55 114.24 2qm8 h SER 77 Ca 0.37 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2qm8 h SER 77 Cb 0.07 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2qm8 h SER 77 CO -0.14 1.12 0.41 -0.07 -1.14 0.00 0.00 176.83 177.01 2qm8 h LEU 78 N 0.94 0.70 -0.43 5.07 3.38 -0.89 -0.96 115.31 123.13 2qm8 h LEU 78 Ca 0.16 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2qm8 h LEU 78 Cb 0.62 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2qm8 h LEU 78 CO 0.04 0.50 0.06 -0.07 0.09 0.00 0.00 178.44 179.06 2qm8 h LEU 79 N 0.83 0.69 -0.58 1.67 3.38 -0.78 -2.17 115.31 118.35 2qm8 h LEU 79 Ca 0.23 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2qm8 h LEU 79 Cb -0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2qm8 h LEU 79 CO -0.06 0.79 -0.51 0.71 0.09 0.00 0.00 178.44 179.46 2qm8 h THR 80 N 0.57 1.32 -0.19 0.22 1.35 -0.88 -1.18 112.91 114.12 2qm8 h THR 80 Ca 0.13 -1.74 0.04 0.00 -0.55 0.00 0.00 66.41 64.29 2qm8 h THR 80 Cb 0.40 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 2qm8 h THR 80 CO 0.01 0.54 0.13 0.00 -0.25 0.00 0.00 175.52 175.95 2qm8 h ALA 81 N 1.02 2.09 -0.23 6.62 0.00 -1.07 -1.65 119.26 126.04 2qm8 h ALA 81 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qm8 h ALA 81 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2qm8 h ALA 81 CO 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2qm8 n ALA 82 N -2.56 2.49 -0.29 0.00 0.00 -0.83 -4.90 120.51 114.42 2qm8 n ALA 82 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2qm8 n ALA 82 Cb 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2qm8 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm8 n GLY 83 N 1.00 0.73 3.83 0.00 0.00 -0.62 -5.07 105.19 105.06 2qm8 n GLY 83 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2qm8 n GLY 83 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qm8 s HIS 84 N -2.34 3.31 -0.28 1.61 4.02 -0.51 -4.99 115.29 116.11 2qm8 s HIS 84 Ca 0.00 1.48 -0.06 0.00 1.02 0.00 0.00 55.06 57.50 2qm8 s HIS 84 Cb 0.00 -2.86 0.01 0.00 -1.02 0.00 0.00 32.58 28.70 2qm8 s HIS 84 CO 0.00 -0.60 0.07 0.15 1.02 0.00 0.00 174.74 175.37 2qm8 s LYS 85 N -4.07 3.15 -0.18 1.40 1.02 -1.26 -4.18 119.74 115.62 2qm8 s LYS 85 Ca 0.60 -0.81 -0.00 0.00 0.02 0.00 0.00 55.97 55.78 2qm8 s LYS 85 Cb -0.12 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.87 2qm8 s LYS 85 CO 0.33 -0.40 -0.15 0.08 -0.92 0.00 0.00 175.35 174.29 2qm8 s VAL 86 N 1.50 2.58 -0.11 3.17 1.01 -0.96 -1.96 120.40 125.64 2qm8 s VAL 86 Ca 0.03 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2qm8 s VAL 86 Cb -0.17 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2qm8 s VAL 86 CO 0.02 0.50 0.10 0.00 0.00 0.00 0.00 175.10 175.72 2qm8 s ALA 87 N 1.16 3.71 -0.22 5.51 0.00 -0.03 -0.93 121.76 130.96 2qm8 s ALA 87 Ca 0.01 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2qm8 s ALA 87 Cb -0.14 -1.82 0.05 0.00 0.00 0.00 0.00 23.12 21.21 2qm8 s ALA 87 CO -0.06 0.61 -0.07 0.08 0.00 0.00 0.00 175.76 176.32 2qm8 s VAL 88 N -1.00 1.56 0.15 0.00 1.01 0.07 -0.33 120.40 121.86 2qm8 s VAL 88 Ca 0.15 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2qm8 s VAL 88 Cb -0.12 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2qm8 s VAL 88 CO 0.04 0.02 -0.10 -0.76 0.00 0.00 0.00 175.10 174.30 2qm8 s LEU 89 N 1.40 2.96 0.09 3.92 1.43 0.47 -1.02 118.68 127.94 2qm8 s LEU 89 Ca -0.04 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2qm8 s LEU 89 Cb -0.18 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2qm8 s LEU 89 CO -0.07 0.13 -0.20 0.00 0.23 0.00 0.00 176.35 176.44 2qm8 s ALA 90 N -1.50 1.76 -0.19 4.21 0.00 -1.22 -0.80 121.76 124.02 2qm8 s ALA 90 Ca 0.23 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2qm8 s ALA 90 Cb -0.10 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.81 2qm8 s ALA 90 CO 0.14 0.36 -0.11 0.08 0.00 0.00 0.00 175.76 176.23 2qm8 s VAL 91 N -1.08 1.64 -0.24 0.00 1.01 -0.37 -3.81 120.40 117.55 2qm8 s VAL 91 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2qm8 s VAL 91 Cb -0.10 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.64 2qm8 s VAL 91 CO 0.04 0.19 -0.04 -0.62 0.00 0.00 0.00 175.10 174.67 2qm8 s ASP 92 N 1.40 3.81 0.56 3.32 -1.08 -1.26 -1.71 116.67 121.70 2qm8 s ASP 92 Ca -0.01 -1.19 0.26 0.00 -0.52 0.00 0.00 52.55 51.10 2qm8 s ASP 92 Cb -0.16 -1.14 1.49 0.00 -1.46 0.00 0.00 42.92 41.65 2qm8 s ASP 92 CO -0.08 -0.25 2.03 -0.65 0.52 0.00 0.00 175.17 176.73 2qm8 h PRO 93 N 7.97 0.00 0.00 4.34 0.11 -1.82 -2.33 132.00 140.26 2qm8 h PRO 93 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2qm8 h PRO 93 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2qm8 h PRO 93 CO 0.41 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.07 2qm8 n SER 94 N -4.09 0.41 0.19 -2.05 3.41 -1.26 -2.51 113.62 107.72 2qm8 n SER 94 Ca 0.06 0.60 0.18 0.00 -0.26 0.00 0.00 58.87 59.45 2qm8 n SER 94 Cb 0.49 -0.69 0.82 0.00 -0.26 0.00 0.00 64.21 64.57 2qm8 n SER 94 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2qm8 h SER 95 N 0.00 0.00 0.84 4.04 0.02 -1.75 -0.33 113.55 116.37 2qm8 h SER 95 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2qm8 h SER 95 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2qm8 h SER 95 CO 0.00 0.00 -0.26 0.71 -1.14 0.00 0.00 176.83 176.14 2qm8 h THR 96 N 0.00 0.65 0.00 -2.27 1.35 -1.62 -1.20 112.91 109.82 2qm8 h THR 96 Ca 0.10 -1.18 -0.23 0.00 -0.55 0.00 0.00 66.41 64.56 2qm8 h THR 96 Cb 0.57 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.72 2qm8 h THR 96 CO -0.00 0.25 -1.84 -1.14 -0.25 0.00 0.00 175.52 172.54 2qm8 n ARG 97 N -3.46 0.65 -0.00 4.72 0.63 -0.20 -4.55 116.66 114.45 2qm8 n ARG 97 Ca -0.00 0.10 0.06 0.00 -0.92 0.00 0.00 57.85 57.09 2qm8 n ARG 97 Cb 0.43 -1.68 -0.08 0.00 0.45 0.00 0.00 32.46 31.59 2qm8 n ARG 97 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2qm8 n THR 98 N -2.78 0.00 -1.00 5.15 -2.24 -0.83 -4.97 114.28 107.61 2qm8 n THR 98 Ca -0.17 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2qm8 n THR 98 Cb 0.93 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2qm8 n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qm8 n GLY 99 N 1.46 0.96 0.00 3.38 0.00 -0.47 -4.87 105.19 105.65 2qm8 n GLY 99 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qm8 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm8 n GLY 100 N -2.08 -1.60 3.84 -0.02 0.00 -1.15 -4.61 105.19 99.58 2qm8 n GLY 100 Ca 0.00 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 2qm8 n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qm8 s SER 101 N -3.25 6.76 -0.07 1.61 0.15 -1.26 -5.01 113.70 112.63 2qm8 s SER 101 Ca 0.00 0.91 -0.26 0.00 0.70 0.00 0.00 55.95 57.30 2qm8 s SER 101 Cb 0.00 -2.23 -0.21 0.00 -1.71 0.00 0.00 66.02 61.87 2qm8 s SER 101 CO 0.00 0.31 1.00 0.40 1.20 0.00 0.00 173.24 176.15 2qm8 h ILE 102 N 3.60 1.43 0.00 6.45 2.04 -1.95 -3.39 117.51 125.70 2qm8 h ILE 102 Ca -0.52 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 63.76 2qm8 h ILE 102 Cb 1.22 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2qm8 h ILE 102 CO 0.62 0.40 -1.58 0.18 0.00 0.00 0.00 178.15 177.76 2qm8 n LEU 103 N -4.77 0.35 0.00 1.44 4.77 -1.26 -4.90 117.00 112.63 2qm8 n LEU 103 Ca -0.09 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2qm8 n LEU 103 Cb 0.33 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2qm8 n LEU 103 CO 0.32 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2qm8 n GLY 104 N 1.32 0.45 2.74 -0.72 0.00 -1.26 -4.73 105.19 102.99 2qm8 n GLY 104 Ca -0.01 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 2qm8 n GLY 104 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qm8 s ASP 105 N -4.00 1.37 0.00 1.61 3.68 -1.26 -5.00 116.67 113.07 2qm8 s ASP 105 Ca 0.00 -0.09 0.00 0.00 2.13 0.00 0.00 52.55 54.59 2qm8 s ASP 105 Cb 0.00 0.14 0.00 0.00 -1.45 0.00 0.00 42.92 41.61 2qm8 s ASP 105 CO 0.00 -0.30 0.68 0.29 0.13 0.00 0.00 175.17 175.97 2qm8 n LYS 106 N 5.31 0.57 -0.07 4.34 5.02 -1.26 -4.43 118.16 127.64 2qm8 n LYS 106 Ca -0.05 -0.87 0.25 0.00 -2.02 0.00 0.00 58.31 55.62 2qm8 n LYS 106 Cb 0.50 -0.98 0.69 0.00 -0.02 0.00 0.00 35.03 35.22 2qm8 n LYS 106 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qm8 h THR 107 N 0.07 0.33 -0.39 -0.18 2.02 -1.99 -3.16 112.91 109.60 2qm8 h THR 107 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.97 2qm8 h THR 107 Cb 0.22 0.48 -0.12 0.00 -1.74 0.00 0.00 68.15 66.98 2qm8 h THR 107 CO 0.00 0.00 0.26 -2.11 0.37 0.00 0.00 175.52 174.04 2qm8 n ARG 108 N -3.77 1.50 0.01 6.66 -4.01 -1.26 -5.02 116.66 110.76 2qm8 n ARG 108 Ca 0.15 -1.18 0.00 0.00 -1.04 0.00 0.00 57.85 55.77 2qm8 n ARG 108 Cb 0.94 -1.46 0.00 0.00 -3.04 0.00 0.00 32.46 28.89 2qm8 n ARG 108 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qm8 n ALA 110 N -0.12 0.00 -0.01 2.89 0.00 -1.20 -4.14 120.51 117.94 2qm8 n ALA 110 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 2qm8 n ALA 110 Cb 0.95 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.32 2qm8 n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qm8 h ARG 111 N 0.00 0.10 -0.11 0.00 3.08 -1.94 -3.08 114.38 112.44 2qm8 h ARG 111 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2qm8 h ARG 111 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2qm8 h ARG 111 CO 0.00 0.28 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.97 2qm8 h LEU 112 N -0.09 0.16 -2.01 3.04 3.38 -1.94 -2.83 115.31 115.03 2qm8 h LEU 112 Ca 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2qm8 h LEU 112 Cb 0.22 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2qm8 h LEU 112 CO -0.00 0.32 -0.10 0.00 0.09 0.00 0.00 178.44 178.75 2qm8 h ALA 113 N 1.70 1.44 -0.14 1.53 0.00 -1.85 -2.01 119.26 119.94 2qm8 h ALA 113 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qm8 h ALA 113 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qm8 h ALA 113 CO 0.02 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.83 2qm8 n ILE 114 N -3.84 0.29 -2.92 0.00 -5.35 -1.08 -4.93 119.36 101.52 2qm8 n ILE 114 Ca -0.02 -0.64 -0.43 0.00 -0.27 0.00 0.00 62.75 61.39 2qm8 n ILE 114 Cb 0.20 1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 39.11 2qm8 n ILE 114 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qm8 s ASP 115 N -1.10 6.49 0.19 7.28 -1.08 -0.76 -4.92 116.67 122.78 2qm8 s ASP 115 Ca 0.20 0.13 0.19 0.00 -0.52 0.00 0.00 52.55 52.55 2qm8 s ASP 115 Cb 0.12 -2.41 0.85 0.00 -1.46 0.00 0.00 42.92 40.03 2qm8 s ASP 115 CO 0.18 -0.88 1.58 0.54 0.52 0.00 0.00 175.17 177.12 2qm8 n ARG 116 N 6.71 0.13 0.00 4.34 5.12 -1.26 -1.29 116.66 130.40 2qm8 n ARG 116 Ca 0.04 0.44 0.14 0.00 -1.93 0.00 0.00 57.85 56.54 2qm8 n ARG 116 Cb 0.48 -1.78 0.69 0.00 -1.16 0.00 0.00 32.46 30.70 2qm8 n ARG 116 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2qm8 n ASN 117 N -2.02 0.09 -4.56 0.55 3.02 -1.26 -4.81 115.26 106.27 2qm8 n ASN 117 Ca 0.01 -0.09 -0.24 0.00 -0.03 0.00 0.00 54.58 54.23 2qm8 n ASN 117 Cb 0.16 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.96 2qm8 n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qm8 s ALA 118 N -2.65 2.94 -0.21 5.41 0.00 -0.41 -2.25 121.76 124.59 2qm8 s ALA 118 Ca 0.25 -1.68 -0.04 0.00 0.00 0.00 0.00 51.96 50.49 2qm8 s ALA 118 Cb 0.20 -0.58 0.08 0.00 0.00 0.00 0.00 23.12 22.82 2qm8 s ALA 118 CO 0.48 0.33 0.14 0.12 0.00 0.00 0.00 175.76 176.83 2qm8 s PHE 119 N -2.19 0.08 -0.13 0.00 5.36 -0.11 -4.87 117.98 116.11 2qm8 s PHE 119 Ca 0.29 -0.31 -0.01 0.00 -0.96 0.00 0.00 56.93 55.94 2qm8 s PHE 119 Cb -0.07 -0.65 -0.02 0.00 -0.34 0.00 0.00 43.02 41.94 2qm8 s PHE 119 CO 0.17 -0.62 -0.09 0.42 -1.46 0.00 0.00 175.22 173.63 2qm8 s ILE 120 N 2.18 3.41 -0.03 3.12 1.01 -1.26 -0.75 121.20 128.89 2qm8 s ILE 120 Ca 0.05 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2qm8 s ILE 120 Cb -0.16 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2qm8 s ILE 120 CO -0.17 0.52 -0.18 -0.13 0.00 0.00 0.00 174.94 174.97 2qm8 s ARG 121 N 0.27 1.69 0.82 2.79 1.81 -0.19 -4.98 118.95 121.16 2qm8 s ARG 121 Ca -0.07 -0.65 -0.11 0.00 -1.72 0.00 0.00 55.73 53.18 2qm8 s ARG 121 Cb -0.15 -1.54 0.08 0.00 -0.45 0.00 0.00 34.95 32.89 2qm8 s ARG 121 CO 0.04 0.33 1.09 -1.25 -0.68 0.00 0.00 175.30 174.83 2qm8 s PRO 122 N -0.22 1.91 0.37 3.54 0.04 -1.26 -3.41 135.00 135.97 2qm8 s PRO 122 Ca 0.02 0.90 -0.28 0.00 0.04 0.00 0.00 61.00 61.69 2qm8 s PRO 122 Cb -0.09 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 2qm8 s PRO 122 CO 0.01 -1.81 1.38 0.45 0.04 0.00 0.00 177.00 177.06 2qm8 n SER 123 N -3.60 3.19 -4.76 6.66 2.88 -1.25 -4.58 113.62 112.16 2qm8 n SER 123 Ca 0.08 1.20 -0.29 0.00 -1.33 0.00 0.00 58.87 58.53 2qm8 n SER 123 Cb 0.55 -1.55 0.14 0.00 -0.75 0.00 0.00 64.21 62.60 2qm8 n SER 123 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2qm8 s PRO 124 N -2.04 1.11 0.15 -1.46 0.04 -1.26 -4.44 135.00 127.10 2qm8 s PRO 124 Ca 0.55 0.42 0.08 0.00 0.04 0.00 0.00 61.00 62.10 2qm8 s PRO 124 Cb -0.52 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2qm8 s PRO 124 CO 0.62 -2.24 -0.09 0.45 0.04 0.00 0.00 177.00 175.78 2qm8 s SER 125 N -3.84 4.34 0.24 6.66 0.15 -1.26 -4.80 113.70 115.18 2qm8 s SER 125 Ca 0.64 -0.48 -0.18 0.00 0.70 0.00 0.00 55.95 56.62 2qm8 s SER 125 Cb -0.16 -0.78 0.02 0.00 -1.71 0.00 0.00 66.02 63.39 2qm8 s SER 125 CO 0.55 0.14 0.59 -0.55 1.20 0.00 0.00 173.24 175.16 2qm8 s SER 126 N -2.56 -0.22 0.53 5.45 0.15 -1.26 -4.78 113.70 111.01 2qm8 s SER 126 Ca 0.23 -0.64 0.35 0.00 0.70 0.00 0.00 55.95 56.60 2qm8 s SER 126 Cb -0.10 0.64 1.75 0.00 -1.71 0.00 0.00 66.02 66.60 2qm8 s SER 126 CO 0.15 -1.19 2.07 1.23 1.20 0.00 0.00 173.24 176.69 2qm8 h GLY 127 N 2.13 0.00 -3.40 9.45 0.00 -1.92 -3.35 103.07 105.98 2qm8 h GLY 127 Ca -0.24 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2qm8 h GLY 127 CO 0.31 0.00 -0.57 -0.51 0.00 0.00 0.00 176.54 175.77 2qm8 s THR 128 N -3.81 0.18 0.16 4.70 -4.23 -1.26 -4.85 115.64 106.53 2qm8 s THR 128 Ca -0.02 -1.48 -0.16 0.00 -1.18 0.00 0.00 61.69 58.85 2qm8 s THR 128 Cb 0.10 -1.33 0.05 0.00 1.34 0.00 0.00 72.50 72.67 2qm8 s THR 128 CO 0.41 -0.82 1.71 0.25 -0.54 0.00 0.00 174.62 175.63 2qm8 h LEU 129 N 3.17 -0.12 -0.79 4.79 5.85 -1.88 -2.49 115.31 123.85 2qm8 h LEU 129 Ca -0.34 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.57 2qm8 h LEU 129 Cb 1.17 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.25 2qm8 h LEU 129 CO 0.60 -0.02 0.41 1.23 -0.34 0.00 0.00 178.44 180.31 2qm8 h GLY 130 N 0.12 1.23 1.03 3.75 0.00 -1.98 0.58 103.07 107.80 2qm8 h GLY 130 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2qm8 h GLY 130 CO -0.28 0.04 0.47 -1.33 0.00 0.00 0.00 176.54 175.44 2qm8 h GLY 131 N 0.65 1.32 0.81 4.60 0.00 -1.89 -1.08 103.07 107.49 2qm8 h GLY 131 Ca 0.40 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2qm8 h GLY 131 CO -0.30 0.58 0.01 -2.08 0.00 0.00 0.00 176.54 174.76 2qm8 h VAL 132 N 1.24 1.16 -0.59 4.60 2.07 -0.70 -1.91 116.25 122.12 2qm8 h VAL 132 Ca 0.31 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2qm8 h VAL 132 Cb 0.04 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2qm8 h VAL 132 CO -0.05 0.13 0.02 0.00 0.02 0.00 0.00 177.57 177.70 2qm8 h ALA 133 N 0.82 0.80 -0.71 1.67 0.00 -0.83 -1.98 119.26 119.02 2qm8 h ALA 133 Ca 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2qm8 h ALA 133 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2qm8 h ALA 133 CO -0.00 0.61 0.23 0.00 0.00 0.00 0.00 179.25 180.10 2qm8 h ALA 134 N 0.99 1.07 -0.68 0.00 0.00 -1.13 -1.22 119.26 118.29 2qm8 h ALA 134 Ca 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qm8 h ALA 134 Cb 0.52 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2qm8 h ALA 134 CO 0.03 0.63 0.32 0.87 0.00 0.00 0.00 179.25 181.10 2qm8 h LYS 135 N 1.05 0.96 -0.62 0.00 1.57 -1.17 -2.04 116.57 116.32 2qm8 h LYS 135 Ca 0.23 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2qm8 h LYS 135 Cb 0.27 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2qm8 h LYS 135 CO -0.01 0.75 0.29 1.15 -0.57 0.00 0.00 179.45 181.06 2qm8 h THR 136 N 0.96 1.20 -0.60 -0.16 2.02 -0.51 -0.83 112.91 115.00 2qm8 h THR 136 Ca 0.23 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2qm8 h THR 136 Cb 0.11 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2qm8 h THR 136 CO -0.03 0.24 0.28 -0.09 0.37 0.00 0.00 175.52 176.29 2qm8 h ARG 137 N 0.87 0.86 -0.55 6.66 9.65 -0.55 -2.54 114.38 128.78 2qm8 h ARG 137 Ca 0.22 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2qm8 h ARG 137 Cb 0.10 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2qm8 h ARG 137 CO -0.03 0.70 0.21 0.93 2.80 0.00 0.00 179.97 184.58 2qm8 h GLU 138 N 0.81 0.83 -1.77 0.20 4.39 -1.09 -2.27 114.58 115.69 2qm8 h GLU 138 Ca 0.20 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2qm8 h GLU 138 Cb 0.13 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2qm8 h GLU 138 CO -0.03 0.73 0.00 2.41 -1.16 0.00 0.00 179.01 180.96 2qm8 n THR 139 N -4.50 0.02 0.00 1.13 -1.04 -0.36 -1.87 114.28 107.66 2qm8 n THR 139 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2qm8 n THR 139 Cb 0.17 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 2qm8 n THR 139 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qm8 n LEU 141 N 0.94 0.00 -0.10 -4.42 4.77 -0.85 -0.93 117.00 116.40 2qm8 n LEU 141 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2qm8 n LEU 141 Cb 0.01 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2qm8 n LEU 141 CO 0.00 0.00 0.95 -0.07 -1.33 0.00 0.00 177.39 176.94 2qm8 h LEU 142 N 0.00 0.42 -0.56 2.23 3.38 -1.66 0.28 115.31 119.40 2qm8 h LEU 142 Ca 0.00 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2qm8 h LEU 142 Cb 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2qm8 h LEU 142 CO 0.00 0.40 0.32 0.00 0.09 0.00 0.00 178.44 179.25 2qm8 h GLU 144 N 0.62 0.80 -0.13 0.00 5.08 -1.66 -2.15 114.58 117.13 2qm8 h GLU 144 Ca 0.24 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2qm8 h GLU 144 Cb 0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2qm8 h GLU 144 CO -0.13 0.73 0.06 0.00 -1.00 0.00 0.00 179.01 178.67 2qm8 h ALA 145 N 1.02 1.86 0.00 3.43 0.00 -0.61 -0.92 119.26 124.04 2qm8 h ALA 145 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qm8 h ALA 145 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qm8 h ALA 145 CO -0.01 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2qm8 n ALA 146 N -2.52 2.34 0.00 0.00 0.00 -0.52 -4.59 120.51 115.22 2qm8 n ALA 146 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2qm8 n ALA 146 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2qm8 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm8 n GLY 147 N 1.20 0.84 3.70 0.00 0.00 -0.35 -4.21 105.19 106.37 2qm8 n GLY 147 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2qm8 n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qm8 s PHE 148 N -2.00 2.75 -1.72 1.61 0.08 -0.87 -4.80 117.98 113.03 2qm8 s PHE 148 Ca 0.00 0.49 0.17 0.00 0.12 0.00 0.00 56.93 57.71 2qm8 s PHE 148 Cb 0.00 -3.93 0.03 0.00 -0.57 0.00 0.00 43.02 38.54 2qm8 s PHE 148 CO 0.00 -3.60 0.93 -0.40 -0.10 0.00 0.00 175.22 172.06 2qm8 n ASP 149 N 4.78 1.88 -3.89 1.36 5.75 -0.83 -4.40 116.55 121.20 2qm8 n ASP 149 Ca 0.15 -1.44 -0.23 0.00 -0.01 0.00 0.00 54.79 53.26 2qm8 n ASP 149 Cb 0.40 0.36 -0.17 0.00 -1.03 0.00 0.00 41.12 40.68 2qm8 n ASP 149 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2qm8 s VAL 150 N -1.88 0.72 -0.23 2.12 1.01 -0.95 -1.33 120.40 119.86 2qm8 s VAL 150 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2qm8 s VAL 150 Cb 0.14 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2qm8 s VAL 150 CO 0.38 0.29 -0.11 -0.63 0.00 0.00 0.00 175.10 175.03 2qm8 s ILE 151 N 1.33 2.49 -0.21 2.22 -1.09 -0.25 -0.85 121.20 124.84 2qm8 s ILE 151 Ca -0.04 -1.14 -0.09 0.00 -2.23 0.00 0.00 60.65 57.15 2qm8 s ILE 151 Cb -0.14 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.45 2qm8 s ILE 151 CO -0.03 0.24 0.11 -0.76 -1.23 0.00 0.00 174.94 173.27 2qm8 s LEU 152 N 1.26 3.97 -0.15 2.97 1.43 0.55 -0.69 118.68 128.01 2qm8 s LEU 152 Ca -0.01 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2qm8 s LEU 152 Cb -0.16 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2qm8 s LEU 152 CO -0.07 0.13 -0.20 -0.69 0.23 0.00 0.00 176.35 175.75 2qm8 s VAL 153 N 0.63 1.98 -0.11 -1.59 1.01 0.25 -0.39 120.40 122.18 2qm8 s VAL 153 Ca 0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2qm8 s VAL 153 Cb -0.13 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2qm8 s VAL 153 CO 0.01 0.53 -0.02 -0.70 0.00 0.00 0.00 175.10 174.92 2qm8 s GLU 154 N 1.08 3.25 0.19 2.72 2.12 0.02 -0.70 118.70 127.38 2qm8 s GLU 154 Ca -0.01 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 2qm8 s GLU 154 Cb -0.14 -2.82 -0.08 0.00 0.26 0.00 0.00 34.13 31.35 2qm8 s GLU 154 CO -0.07 0.50 1.13 0.95 -0.54 0.00 0.00 175.26 177.23 2qm8 s THR 155 N -0.34 3.73 0.02 -1.70 -4.23 -0.79 -1.24 115.64 111.09 2qm8 s THR 155 Ca 0.06 1.51 0.05 0.00 -1.18 0.00 0.00 61.69 62.13 2qm8 s THR 155 Cb -0.12 -3.96 -0.02 0.00 1.34 0.00 0.00 72.50 69.74 2qm8 s THR 155 CO 0.02 0.26 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.52 2qm8 s VAL 156 N -0.28 1.20 0.00 2.29 1.01 -0.70 -4.86 120.40 119.06 2qm8 s VAL 156 Ca 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2qm8 s VAL 156 Cb -0.31 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2qm8 s VAL 156 CO 0.36 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2qm8 n GLY 157 N 2.24 -1.56 3.87 4.51 0.00 -1.26 -4.32 105.19 108.67 2qm8 n GLY 157 Ca -0.16 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 2qm8 n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qm8 s VAL 158 N 0.00 4.81 0.00 1.61 -7.23 -1.26 -4.95 120.40 113.39 2qm8 s VAL 158 Ca 0.00 0.60 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 2qm8 s VAL 158 Cb 0.00 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.25 2qm8 s VAL 158 CO 0.00 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2qm8 n GLY 159 N -0.89 3.43 3.19 2.32 0.00 -1.26 -4.53 105.19 107.44 2qm8 n GLY 159 Ca 0.02 -1.84 -0.44 0.00 0.00 0.00 0.00 46.02 43.76 2qm8 n GLY 159 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qm8 n GLN 160 N -1.10 3.92 -0.20 1.61 1.13 -1.26 -4.74 117.38 116.74 2qm8 n GLN 160 Ca 0.00 -4.41 0.12 0.00 -1.94 0.00 0.00 57.00 50.77 2qm8 n GLN 160 Cb 0.00 -2.59 0.24 0.00 0.11 0.00 0.00 30.24 28.00 2qm8 n GLN 160 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2qm8 n SER 161 N 2.38 3.41 -0.12 1.08 3.41 -1.26 -4.59 113.62 117.93 2qm8 n SER 161 Ca 0.26 -1.98 -0.09 0.00 -0.26 0.00 0.00 58.87 56.81 2qm8 n SER 161 Cb 0.37 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 2qm8 n SER 161 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qm8 h GLU 162 N 4.34 0.53 -0.82 4.33 3.07 -1.98 -1.36 114.58 122.68 2qm8 h GLU 162 Ca 0.00 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2qm8 h GLU 162 Cb 0.96 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.73 2qm8 h GLU 162 CO 0.00 0.41 0.42 1.15 -1.40 0.00 0.00 179.01 179.60 2qm8 h THR 163 N 0.49 1.25 -0.09 1.13 2.02 -1.96 0.15 112.91 115.90 2qm8 h THR 163 Ca 0.14 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 2qm8 h THR 163 Cb 0.03 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2qm8 h THR 163 CO -0.02 0.29 0.06 0.00 0.37 0.00 0.00 175.52 176.21 2qm8 h ALA 164 N 1.22 0.12 -0.61 6.16 0.00 -1.78 0.39 119.26 124.77 2qm8 h ALA 164 Ca 0.29 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2qm8 h ALA 164 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2qm8 h ALA 164 CO -0.04 -0.37 0.01 0.28 0.00 0.00 0.00 179.25 179.13 2qm8 h VAL 165 N 0.10 1.26 -0.94 0.00 2.07 -1.03 -1.73 116.25 115.98 2qm8 h VAL 165 Ca 0.03 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.45 2qm8 h VAL 165 Cb 0.02 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2qm8 h VAL 165 CO -0.01 0.42 0.61 0.00 0.02 0.00 0.00 177.57 178.61 2qm8 h ALA 166 N 1.02 1.25 0.00 1.67 0.00 -0.61 -1.63 119.26 120.96 2qm8 h ALA 166 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qm8 h ALA 166 Cb 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qm8 h ALA 166 CO 0.03 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 2qm8 n ASP 167 N -4.49 0.00 -0.32 0.00 8.00 0.10 -2.73 116.55 117.10 2qm8 n ASP 167 Ca 0.13 -0.76 0.10 0.00 0.71 0.00 0.00 54.79 54.97 2qm8 n ASP 167 Cb 0.10 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 2qm8 n ASP 167 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qm8 n LEU 168 N -1.06 1.64 -4.25 0.64 4.77 -0.62 -4.83 117.00 113.29 2qm8 n LEU 168 Ca 0.20 -0.68 -0.14 0.00 -0.03 0.00 0.00 56.01 55.37 2qm8 n LEU 168 Cb 0.13 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 2qm8 n LEU 168 CO 0.18 0.33 -0.26 0.42 -1.33 0.00 0.00 177.39 176.72 2qm8 s THR 169 N -2.56 0.34 -0.05 -5.08 -4.23 -1.11 -4.95 115.64 98.00 2qm8 s THR 169 Ca 0.14 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 58.80 2qm8 s THR 169 Cb 0.17 -2.47 -0.17 0.00 1.34 0.00 0.00 72.50 71.37 2qm8 s THR 169 CO 0.64 -0.10 0.90 0.44 -0.54 0.00 0.00 174.62 175.96 2qm8 h ASP 170 N 2.55 0.00 -3.54 3.99 3.32 -1.17 -3.47 116.42 118.08 2qm8 h ASP 170 Ca -0.37 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.43 2qm8 h ASP 170 Cb 1.24 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.48 2qm8 h ASP 170 CO 0.58 0.81 -0.64 0.12 -1.72 0.00 0.00 179.24 178.40 2qm8 s PHE 171 N -2.76 -0.10 -0.25 4.55 2.19 -1.06 -5.05 117.98 115.50 2qm8 s PHE 171 Ca -0.02 0.32 0.00 0.00 0.33 0.00 0.00 56.93 57.56 2qm8 s PHE 171 Cb 0.08 -0.09 0.04 0.00 -1.31 0.00 0.00 43.02 41.74 2qm8 s PHE 171 CO 0.81 -0.11 -0.08 0.12 1.83 0.00 0.00 175.22 177.78 2qm8 s PHE 172 N 0.84 3.12 -0.21 10.12 5.36 -1.26 -0.20 117.98 135.74 2qm8 s PHE 172 Ca -0.07 -1.84 -0.09 0.00 -0.96 0.00 0.00 56.93 53.97 2qm8 s PHE 172 Cb -0.09 -2.01 -0.05 0.00 -0.34 0.00 0.00 43.02 40.53 2qm8 s PHE 172 CO -0.04 -0.80 0.12 -1.17 -1.46 0.00 0.00 175.22 171.88 2qm8 s LEU 173 N 1.24 4.04 -0.25 6.12 2.96 0.10 -0.48 118.68 132.41 2qm8 s LEU 173 Ca -0.03 0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 2qm8 s LEU 173 Cb -0.18 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2qm8 s LEU 173 CO -0.05 0.13 0.04 -0.69 -1.32 0.00 0.00 176.35 174.45 2qm8 s VAL 174 N 0.67 3.92 0.55 1.68 1.01 -1.26 -1.46 120.40 125.50 2qm8 s VAL 174 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2qm8 s VAL 174 Cb -0.12 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2qm8 s VAL 174 CO 0.01 0.30 0.81 -0.76 0.00 0.00 0.00 175.10 175.46 2qm8 s LEU 175 N 1.54 3.31 0.11 3.92 1.43 -0.10 -1.04 118.68 127.85 2qm8 s LEU 175 Ca 0.05 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 2qm8 s LEU 175 Cb -0.15 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 2qm8 s LEU 175 CO 0.01 -1.06 0.04 -0.76 0.23 0.00 0.00 176.35 174.81 2qm8 s LEU 177 N -4.82 3.59 0.00 1.79 1.43 -1.26 -4.38 118.68 115.02 2qm8 s LEU 177 Ca 0.54 -0.15 0.32 0.00 -1.03 0.00 0.00 54.13 53.81 2qm8 s LEU 177 Cb -0.10 -2.28 1.90 0.00 0.03 0.00 0.00 46.19 45.74 2qm8 s LEU 177 CO 0.41 0.15 2.22 -0.81 0.23 0.00 0.00 176.35 178.54 2qm8 n PRO 178 N 0.30 0.99 -1.70 1.29 -0.04 -1.25 -4.74 135.00 129.85 2qm8 n PRO 178 Ca -0.10 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 2qm8 n PRO 178 Cb 0.53 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2qm8 n PRO 178 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qm8 n GLY 179 N 1.00 0.51 3.36 0.55 0.00 -1.26 -3.40 105.19 105.94 2qm8 n GLY 179 Ca 0.24 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.25 2qm8 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm8 s ALA 180 N -1.22 1.94 0.00 4.61 0.00 -1.25 -3.79 121.76 122.06 2qm8 s ALA 180 Ca 0.62 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2qm8 s ALA 180 Cb -0.50 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.47 2qm8 s ALA 180 CO 0.57 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2qm8 n GLY 181 N -0.53 3.54 0.21 0.00 0.00 -1.26 -0.38 105.19 106.78 2qm8 n GLY 181 Ca -0.01 0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.38 2qm8 n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qm8 h ASP 182 N 0.00 0.00 -0.36 1.61 3.32 -2.05 -1.78 116.42 117.16 2qm8 h ASP 182 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qm8 h ASP 182 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qm8 h ASP 182 CO 0.00 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.90 2qm8 n GLU 183 N -2.53 2.34 -1.70 3.56 4.71 0.49 -4.99 120.64 122.53 2qm8 n GLU 183 Ca -0.01 -2.05 -0.44 0.00 -0.01 0.00 0.00 57.16 54.65 2qm8 n GLU 183 Cb 0.11 -1.37 -0.03 0.00 -1.01 0.00 0.00 31.44 29.14 2qm8 n GLU 183 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2qm8 n LEU 184 N 0.97 3.58 -0.01 -4.62 7.94 -0.67 -3.76 117.00 120.43 2qm8 n LEU 184 Ca 0.15 1.08 -0.12 0.00 -1.11 0.00 0.00 56.01 56.01 2qm8 n LEU 184 Cb 0.48 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.86 2qm8 n LEU 184 CO 0.11 -0.05 0.82 -0.61 -1.11 0.00 0.00 177.39 176.56 2qm8 h GLN 185 N 6.24 0.13 0.00 1.96 4.15 -1.85 -3.48 115.11 122.26 2qm8 h GLN 185 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2qm8 h GLN 185 Cb 1.23 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2qm8 h GLN 185 CO 0.91 0.25 0.00 0.41 -1.93 0.00 0.00 178.83 178.47 2qm8 n GLY 186 N -0.69 -1.31 3.60 2.39 0.00 -1.26 -4.96 105.19 102.97 2qm8 n GLY 186 Ca -0.06 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2qm8 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qm8 s ILE 187 N -3.18 5.15 0.62 -0.61 1.01 -1.26 -5.06 121.20 117.86 2qm8 s ILE 187 Ca 0.00 0.58 -0.19 0.00 0.00 0.00 0.00 60.65 61.04 2qm8 s ILE 187 Cb 0.00 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2qm8 s ILE 187 CO 0.00 0.12 1.32 1.17 0.00 0.00 0.00 174.94 177.54 2qm8 n LYS 188 N 5.39 1.30 -1.66 2.79 4.81 -1.26 -4.86 118.16 124.66 2qm8 n LYS 188 Ca -0.08 0.50 -0.51 0.00 -0.87 0.00 0.00 58.31 57.35 2qm8 n LYS 188 Cb 0.50 -2.55 -0.06 0.00 0.02 0.00 0.00 35.03 32.95 2qm8 n LYS 188 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2qm8 n LYS 189 N -1.63 1.63 0.00 1.64 4.81 -1.26 -1.80 118.16 121.54 2qm8 n LYS 189 Ca 0.14 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2qm8 n LYS 189 Cb 0.47 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.20 2qm8 n LYS 189 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qm8 n GLY 190 N 3.64 2.92 0.17 3.14 0.00 -1.26 -4.93 105.19 108.87 2qm8 n GLY 190 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2qm8 n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qm8 h ILE 191 N 0.00 1.37 -0.45 -0.61 1.08 -1.70 -3.29 117.51 113.92 2qm8 h ILE 191 Ca 0.00 -2.35 0.03 0.00 -0.39 0.00 0.00 64.86 62.15 2qm8 h ILE 191 Cb 0.00 2.34 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 2qm8 h ILE 191 CO 0.00 0.71 0.25 0.15 -0.69 0.00 0.00 178.15 178.56 2qm8 h PHE 192 N 0.28 0.46 0.00 1.37 3.04 -1.90 -0.85 116.94 119.34 2qm8 h PHE 192 Ca -0.08 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2qm8 h PHE 192 Cb 1.55 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.91 2qm8 h PHE 192 CO 0.07 0.25 -0.08 1.05 -2.02 0.00 0.00 178.31 177.57 2qm8 h GLU 193 N 0.49 0.00 0.00 1.11 4.11 -1.95 -2.47 114.58 115.87 2qm8 h GLU 193 Ca 0.19 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.47 2qm8 h GLU 193 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2qm8 h GLU 193 CO -0.11 0.08 -0.87 -0.07 0.07 0.00 0.00 179.01 178.11 2qm8 h LEU 194 N 0.00 0.00 -9.29 3.06 3.38 -1.26 -3.47 115.31 107.73 2qm8 h LEU 194 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2qm8 h LEU 194 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2qm8 h LEU 194 CO 0.01 0.62 0.79 0.00 0.09 0.00 0.00 178.44 179.95 2qm8 s ALA 195 N -2.90 3.56 -1.93 1.53 0.00 -0.67 -4.56 121.76 116.79 2qm8 s ALA 195 Ca 0.01 0.67 0.18 0.00 0.00 0.00 0.00 51.96 52.82 2qm8 s ALA 195 Cb 0.08 -3.57 0.53 0.00 0.00 0.00 0.00 23.12 20.17 2qm8 s ALA 195 CO 0.78 -0.91 1.44 -0.25 0.00 0.00 0.00 175.76 176.82 2qm8 n ASP 196 N 5.60 3.27 -3.86 0.00 8.00 0.36 -4.78 116.55 125.15 2qm8 n ASP 196 Ca 0.12 -2.03 -0.19 0.00 0.71 0.00 0.00 54.79 53.40 2qm8 n ASP 196 Cb 0.45 -0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 2qm8 n ASP 196 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qm8 s ILE 198 N -1.25 0.41 -0.22 0.53 1.01 -0.82 -3.93 121.20 116.93 2qm8 s ILE 198 Ca 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 2qm8 s ILE 198 Cb 0.21 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.22 2qm8 s ILE 198 CO 0.27 0.21 -0.09 0.00 0.00 0.00 0.00 174.94 175.32 2qm8 s ALA 199 N 1.06 2.65 -0.27 9.38 0.00 -0.21 -1.27 121.76 133.10 2qm8 s ALA 199 Ca -0.09 -1.26 -0.24 0.00 0.00 0.00 0.00 51.96 50.37 2qm8 s ALA 199 Cb -0.14 -1.55 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 2qm8 s ALA 199 CO -0.01 -0.51 0.80 0.08 0.00 0.00 0.00 175.76 176.12 2qm8 s VAL 200 N 1.39 4.83 0.42 0.00 1.01 0.45 -4.30 120.40 124.21 2qm8 s VAL 200 Ca 0.04 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.48 2qm8 s VAL 200 Cb -0.14 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2qm8 s VAL 200 CO -0.06 -0.13 0.58 0.21 0.00 0.00 0.00 175.10 175.69 2qm8 s ASN 201 N 1.46 5.66 -0.58 3.32 2.47 -1.26 -1.05 114.94 124.96 2qm8 s ASN 201 Ca 0.33 -0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.25 2qm8 s ASN 201 Cb -0.15 -0.74 0.00 0.00 -1.45 0.00 0.00 41.25 38.92 2qm8 s ASN 201 CO 0.09 -0.76 0.00 0.29 -3.72 0.00 0.00 177.10 173.00 2qm8 n LYS 202 N -1.87 -0.39 -0.67 0.43 5.02 -1.13 -3.88 118.16 115.67 2qm8 n LYS 202 Ca 0.07 0.67 -0.31 0.00 -2.02 0.00 0.00 58.31 56.72 2qm8 n LYS 202 Cb 0.59 -4.40 0.17 0.00 -0.02 0.00 0.00 35.03 31.37 2qm8 n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qm8 n ALA 203 N 0.95 -1.97 0.00 7.82 0.00 -1.07 -4.99 120.51 121.25 2qm8 n ALA 203 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2qm8 n ALA 203 Cb 0.20 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2qm8 n ALA 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qm8 n ARG 210 N -3.51 0.00 0.15 0.00 1.74 -1.26 -4.71 116.66 109.07 2qm8 n ARG 210 Ca 0.08 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.18 2qm8 n ARG 210 Cb 0.54 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.16 2qm8 n ARG 210 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2qm8 h ARG 211 N 0.00 0.00 -0.23 5.56 0.11 -1.99 -2.70 114.38 115.12 2qm8 h ARG 211 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2qm8 h ARG 211 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2qm8 h ARG 211 CO 0.00 0.54 0.09 0.00 0.10 0.00 0.00 179.97 180.70 2qm8 h ALA 212 N 1.46 0.30 -0.19 0.08 0.00 -1.93 0.30 119.26 119.28 2qm8 h ALA 212 Ca -0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2qm8 h ALA 212 Cb 1.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2qm8 h ALA 212 CO 0.07 -0.11 -0.18 0.66 0.00 0.00 0.00 179.25 179.70 2qm8 h SER 213 N 0.21 0.31 -0.08 0.00 4.64 -1.89 0.10 113.55 116.84 2qm8 h SER 213 Ca 0.08 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2qm8 h SER 213 Cb 0.18 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2qm8 h SER 213 CO -0.01 0.51 0.03 0.00 -0.87 0.00 0.00 176.83 176.49 2qm8 h ALA 214 N 1.53 0.10 -0.23 5.18 0.00 -1.18 -1.68 119.26 122.97 2qm8 h ALA 214 Ca 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qm8 h ALA 214 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2qm8 h ALA 214 CO 0.03 -0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.13 2qm8 h ALA 215 N 0.84 0.29 -0.66 0.00 0.00 -0.67 -2.31 119.26 116.75 2qm8 h ALA 215 Ca 0.03 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2qm8 h ALA 215 Cb 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2qm8 h ALA 215 CO -0.00 -0.25 0.23 0.00 0.00 0.00 0.00 179.25 179.24 2qm8 h ALA 216 N 1.10 0.87 -0.77 0.00 0.00 -0.91 -0.84 119.26 118.71 2qm8 h ALA 216 Ca 0.09 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2qm8 h ALA 216 Cb -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2qm8 h ALA 216 CO -0.03 -0.22 0.50 1.03 0.00 0.00 0.00 179.25 180.53 2qm8 h SER 217 N 0.39 0.85 -0.06 0.00 0.87 -0.87 0.12 113.55 114.86 2qm8 h SER 217 Ca 0.35 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2qm8 h SER 217 Cb 0.48 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2qm8 h SER 217 CO -0.36 0.60 0.02 -0.33 -0.53 0.00 0.00 176.83 176.24 2qm8 h GLU 218 N 1.00 0.09 -0.59 2.24 5.08 -0.81 -1.73 114.58 119.85 2qm8 h GLU 218 Ca 0.29 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2qm8 h GLU 218 Cb -0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2qm8 h GLU 218 CO -0.08 0.21 0.37 1.88 -1.00 0.00 0.00 179.01 180.39 2qm8 h TYR 219 N -0.06 0.77 -0.44 4.33 0.05 -0.91 -2.77 116.97 117.94 2qm8 h TYR 219 Ca 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2qm8 h TYR 219 Cb 0.15 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 2qm8 h TYR 219 CO -0.02 0.51 0.26 -0.09 -1.05 0.00 0.00 178.16 177.77 2qm8 h ARG 220 N 0.80 0.60 -0.43 4.88 2.43 -0.65 0.74 114.38 122.75 2qm8 h ARG 220 Ca 0.21 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2qm8 h ARG 220 Cb -0.04 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2qm8 h ARG 220 CO -0.04 0.44 0.20 0.00 -1.51 0.00 0.00 179.97 179.07 2qm8 h ALA 221 N 1.12 0.55 -0.28 2.80 0.00 -1.26 -0.97 119.26 121.23 2qm8 h ALA 221 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2qm8 h ALA 221 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qm8 h ALA 221 CO -0.03 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.28 2qm8 h ALA 222 N 1.05 0.38 -0.73 0.00 0.00 -1.30 -2.63 119.26 116.03 2qm8 h ALA 222 Ca 0.15 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2qm8 h ALA 222 Cb 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2qm8 h ALA 222 CO -0.02 0.19 0.48 -0.07 0.00 0.00 0.00 179.25 179.83 2qm8 h LEU 223 N 0.29 0.61 -0.68 0.00 4.07 -0.61 -0.78 115.31 118.20 2qm8 h LEU 223 Ca 0.07 0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.90 2qm8 h LEU 223 Cb 0.53 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2qm8 h LEU 223 CO 0.03 0.38 -0.46 0.45 -1.08 0.00 0.00 178.44 177.75 2qm8 h HIS 224 N 0.69 0.56 -0.47 1.13 3.86 -0.98 -0.41 115.15 119.52 2qm8 h HIS 224 Ca 0.33 -0.17 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2qm8 h HIS 224 Cb 0.38 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2qm8 h HIS 224 CO -0.00 0.84 -0.03 0.82 0.86 0.00 0.00 177.93 180.42 2qm8 h ILE 225 N 0.37 1.27 0.00 2.45 2.04 -0.94 -3.33 117.51 119.37 2qm8 h ILE 225 Ca 0.02 -1.11 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 2qm8 h ILE 225 Cb 0.96 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2qm8 h ILE 225 CO 0.08 0.39 -0.80 -0.07 0.00 0.00 0.00 178.15 177.75 2qm8 h LEU 226 N 0.70 0.00 -9.14 1.44 3.38 -0.97 -3.44 115.31 107.28 2qm8 h LEU 226 Ca 0.13 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.52 2qm8 h LEU 226 Cb 0.55 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2qm8 h LEU 226 CO 0.03 0.58 0.52 -0.89 0.09 0.00 0.00 178.44 178.78 2qm8 s THR 227 N -2.92 4.81 0.41 0.22 2.01 -0.18 -5.03 115.64 114.96 2qm8 s THR 227 Ca 0.02 1.78 -0.26 0.00 0.31 0.00 0.00 61.69 63.54 2qm8 s THR 227 Cb 0.08 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 2qm8 s THR 227 CO 0.77 -0.04 1.26 -2.65 -0.69 0.00 0.00 174.62 173.27 2qm8 n PRO 228 N 5.54 1.93 0.07 4.92 -0.02 -1.26 -4.89 135.00 141.28 2qm8 n PRO 228 Ca 0.07 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.32 2qm8 n PRO 228 Cb 0.48 -2.35 0.37 0.00 -0.02 0.00 0.00 33.50 31.98 2qm8 n PRO 228 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qm8 n PRO 229 N 0.13 0.09 0.16 0.52 -0.04 -1.26 -2.78 135.00 131.82 2qm8 n PRO 229 Ca 0.06 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 2qm8 n PRO 229 Cb 0.39 -1.69 0.32 0.00 -0.04 0.00 0.00 33.50 32.49 2qm8 n PRO 229 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qm8 h SER 230 N 0.00 0.00 -3.06 3.54 4.64 -2.01 -3.46 113.55 113.19 2qm8 h SER 230 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2qm8 h SER 230 Cb 0.24 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.41 2qm8 h SER 230 CO 0.00 0.00 0.80 0.00 -0.87 0.00 0.00 176.83 176.76 2qm8 n ALA 231 N -1.94 2.09 -0.06 5.18 0.00 -1.12 -4.91 120.51 119.75 2qm8 n ALA 231 Ca 0.04 0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.87 2qm8 n ALA 231 Cb 0.46 -2.40 0.28 0.00 0.00 0.00 0.00 19.45 17.78 2qm8 n ALA 231 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qm8 h THR 232 N 3.26 1.19 -3.28 0.00 2.02 -1.92 -3.42 112.91 110.76 2qm8 h THR 232 Ca -0.46 -0.66 -0.57 0.00 0.77 0.00 0.00 66.41 65.49 2qm8 h THR 232 Cb 1.24 0.71 -0.35 0.00 -1.74 0.00 0.00 68.15 68.02 2qm8 h THR 232 CO 0.79 0.25 -0.83 0.86 0.37 0.00 0.00 175.52 176.95 2qm8 s TRP 233 N -5.21 1.87 -0.26 3.16 -0.11 -1.26 -5.04 118.94 112.09 2qm8 s TRP 233 Ca -0.09 -0.86 -0.08 0.00 1.22 0.00 0.00 56.10 56.29 2qm8 s TRP 233 Cb 0.16 -1.36 -0.03 0.00 -1.50 0.00 0.00 33.47 30.74 2qm8 s TRP 233 CO 0.77 -0.45 0.09 0.99 -4.62 0.00 0.00 176.95 173.73 2qm8 s THR 234 N 1.00 4.43 0.03 5.86 2.01 -1.26 -5.06 115.64 122.65 2qm8 s THR 234 Ca -0.07 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.46 2qm8 s THR 234 Cb -0.15 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.17 2qm8 s THR 234 CO -0.01 0.31 1.91 -2.65 -0.69 0.00 0.00 174.62 173.49 2qm8 n PRO 235 N 4.94 2.66 -1.73 4.92 -0.02 -1.26 -4.97 135.00 139.54 2qm8 n PRO 235 Ca -0.16 0.97 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 2qm8 n PRO 235 Cb 0.51 -2.88 0.07 0.00 -0.02 0.00 0.00 33.50 31.18 2qm8 n PRO 235 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2qm8 s PRO 236 N 3.88 2.55 -0.16 0.52 0.02 -1.25 -4.86 135.00 135.69 2qm8 s PRO 236 Ca 0.88 1.92 0.01 0.00 0.02 0.00 0.00 61.00 63.83 2qm8 s PRO 236 Cb -0.52 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.16 2qm8 s PRO 236 CO 0.43 -1.56 -0.19 0.08 -0.33 0.00 0.00 177.00 175.44 2qm8 s VAL 237 N -1.60 1.89 0.23 3.83 1.01 -1.26 -1.95 120.40 122.55 2qm8 s VAL 237 Ca 0.79 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2qm8 s VAL 237 Cb -0.33 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2qm8 s VAL 237 CO 0.39 0.51 -0.08 0.68 0.00 0.00 0.00 175.10 176.61 2qm8 s VAL 238 N 1.23 1.49 0.03 2.92 -7.23 -0.40 -5.01 120.40 113.44 2qm8 s VAL 238 Ca 0.02 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 2qm8 s VAL 238 Cb -0.14 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2qm8 s VAL 238 CO -0.10 -0.45 -0.07 0.42 -0.31 0.00 0.00 175.10 174.59 2qm8 s THR 239 N -3.12 3.59 0.18 5.32 -4.23 -1.26 -0.41 115.64 115.70 2qm8 s THR 239 Ca 0.26 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.84 2qm8 s THR 239 Cb 0.03 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2qm8 s THR 239 CO 0.08 0.31 0.12 0.27 -0.54 0.00 0.00 174.62 174.86 2qm8 s ILE 240 N -1.07 0.03 -0.21 2.99 -4.36 -0.21 -4.68 121.20 113.69 2qm8 s ILE 240 Ca 0.19 -1.96 -0.01 0.00 -0.26 0.00 0.00 60.65 58.61 2qm8 s ILE 240 Cb -0.11 -2.35 0.06 0.00 1.25 0.00 0.00 42.46 41.30 2qm8 s ILE 240 CO 0.10 -0.14 -0.01 -0.55 0.24 0.00 0.00 174.94 174.58 2qm8 s SER 241 N -3.12 3.38 0.11 4.36 0.15 -0.41 -2.60 113.70 115.57 2qm8 s SER 241 Ca 0.34 -1.00 -0.21 0.00 0.70 0.00 0.00 55.95 55.78 2qm8 s SER 241 Cb 0.07 -0.89 -0.09 0.00 -1.71 0.00 0.00 66.02 63.40 2qm8 s SER 241 CO 0.09 -0.27 1.75 1.23 1.20 0.00 0.00 173.24 177.24 2qm8 h GLY 242 N 8.10 0.15 0.69 9.45 0.00 -1.90 0.18 103.07 119.74 2qm8 h GLY 242 Ca -0.17 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.19 2qm8 h GLY 242 CO 0.37 0.03 0.49 -2.00 0.00 0.00 0.00 176.54 175.44 2qm8 h LEU 243 N 0.12 0.75 -2.53 3.11 5.85 -1.92 -2.65 115.31 118.04 2qm8 h LEU 243 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2qm8 h LEU 243 Cb 0.01 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2qm8 h LEU 243 CO -0.04 0.48 0.00 1.41 -0.34 0.00 0.00 178.44 179.95 2qm8 n HIS 244 N -4.67 0.55 -1.16 1.25 8.25 -1.19 -4.98 115.22 113.27 2qm8 n HIS 244 Ca 0.12 -0.37 -0.06 0.00 -0.26 0.00 0.00 57.72 57.15 2qm8 n HIS 244 Cb 0.19 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 2qm8 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qm8 n GLY 245 N 1.09 0.71 3.73 -1.41 0.00 0.56 -4.97 105.19 104.91 2qm8 n GLY 245 Ca 0.16 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2qm8 n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm8 s LYS 246 N -2.04 4.73 0.00 1.61 3.01 -0.81 -3.77 119.74 122.47 2qm8 s LYS 246 Ca 0.00 1.46 0.00 0.00 -1.01 0.00 0.00 55.97 56.42 2qm8 s LYS 246 Cb 0.00 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.46 2qm8 s LYS 246 CO 0.00 0.28 0.00 0.41 0.51 0.00 0.00 175.35 176.55 2qm8 n GLY 247 N 2.10 0.95 0.19 -3.33 0.00 -1.26 -1.29 105.19 102.54 2qm8 n GLY 247 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2qm8 n GLY 247 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qm8 h LEU 248 N 0.00 0.58 -0.07 0.99 3.38 -1.91 -1.21 115.31 117.07 2qm8 h LEU 248 Ca 0.00 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.61 2qm8 h LEU 248 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2qm8 h LEU 248 CO 0.00 1.12 -0.01 -0.78 0.09 0.00 0.00 178.44 178.86 2qm8 h ASP 249 N 0.34 -0.04 -0.17 -0.43 1.82 -1.91 -0.29 116.42 115.75 2qm8 h ASP 249 Ca -0.03 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2qm8 h ASP 249 Cb 1.30 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.34 2qm8 h ASP 249 CO 0.13 -0.01 0.10 -1.28 -1.61 0.00 0.00 179.24 176.58 2qm8 h SER 250 N 0.02 0.20 -0.20 2.28 0.87 -1.96 -1.32 113.55 113.43 2qm8 h SER 250 Ca 0.03 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.61 2qm8 h SER 250 Cb 0.04 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.89 2qm8 h SER 250 CO -0.06 0.17 -0.20 0.25 -0.53 0.00 0.00 176.83 176.47 2qm8 h LEU 251 N 0.21 -0.63 -1.00 2.23 6.46 -1.06 -2.08 115.31 119.45 2qm8 h LEU 251 Ca 0.06 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2qm8 h LEU 251 Cb 0.01 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 2qm8 h LEU 251 CO -0.01 -0.24 0.53 -0.25 -0.62 0.00 0.00 178.44 177.85 2qm8 h TRP 252 N -0.21 1.19 -0.49 1.25 2.91 -0.86 -2.16 115.95 117.58 2qm8 h TRP 252 Ca 0.12 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.16 2qm8 h TRP 252 Cb 0.40 -0.39 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 2qm8 h TRP 252 CO -0.34 0.80 0.33 0.66 -1.03 0.00 0.00 178.44 178.85 2qm8 h SER 253 N 1.24 0.50 0.39 2.65 4.64 -0.59 -1.04 113.55 121.35 2qm8 h SER 253 Ca 0.32 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.50 2qm8 h SER 253 Cb -0.04 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2qm8 h SER 253 CO -0.06 0.35 -0.55 0.03 -0.87 0.00 0.00 176.83 175.74 2qm8 h ARG 254 N 0.59 0.17 -0.76 4.77 2.47 -0.82 0.34 114.38 121.14 2qm8 h ARG 254 Ca 0.19 -0.11 -0.06 0.00 -1.26 0.00 0.00 59.98 58.75 2qm8 h ARG 254 Cb 0.05 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 2qm8 h ARG 254 CO -0.05 0.67 0.25 0.82 0.56 0.00 0.00 179.97 182.23 2qm8 h ILE 255 N 0.13 1.26 -0.32 2.04 2.04 -1.06 -1.00 117.51 120.60 2qm8 h ILE 255 Ca -0.00 -0.90 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 2qm8 h ILE 255 Cb 1.01 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2qm8 h ILE 255 CO 0.08 0.36 -0.19 -0.33 0.00 0.00 0.00 178.15 178.07 2qm8 h GLU 256 N 1.13 0.59 -0.43 2.37 5.08 -0.88 -1.93 114.58 120.51 2qm8 h GLU 256 Ca 0.25 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2qm8 h GLU 256 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2qm8 h GLU 256 CO -0.01 0.75 0.23 -0.44 -1.00 0.00 0.00 179.01 178.54 2qm8 h ASP 257 N 0.53 0.55 -0.42 1.42 3.32 -0.51 -0.82 116.42 120.49 2qm8 h ASP 257 Ca 0.09 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2qm8 h ASP 257 Cb 0.62 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2qm8 h ASP 257 CO 0.04 0.49 0.24 -0.74 -1.72 0.00 0.00 179.24 177.55 2qm8 h HIS 258 N 0.57 0.45 -0.45 4.55 2.76 -1.00 -0.09 115.15 121.94 2qm8 h HIS 258 Ca 0.15 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2qm8 h HIS 258 Cb 0.06 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 2qm8 h HIS 258 CO -0.02 0.26 0.27 -0.09 -1.30 0.00 0.00 177.93 177.05 2qm8 h ARG 259 N 0.49 0.53 0.10 5.26 2.43 -1.04 -0.09 114.38 122.05 2qm8 h ARG 259 Ca 0.17 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2qm8 h ARG 259 Cb 0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2qm8 h ARG 259 CO -0.08 0.35 -0.05 1.03 -1.51 0.00 0.00 179.97 179.71 2qm8 h SER 260 N 0.54 -0.11 -0.21 -3.80 0.87 -0.76 -0.73 113.55 109.35 2qm8 h SER 260 Ca 0.18 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2qm8 h SER 260 Cb 0.01 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2qm8 h SER 260 CO -0.08 -0.01 0.04 0.11 -0.53 0.00 0.00 176.83 176.37 2qm8 h LYS 261 N -0.20 0.35 0.00 2.24 1.57 -0.85 -2.83 116.57 116.84 2qm8 h LYS 261 Ca -0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2qm8 h LYS 261 Cb 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2qm8 h LYS 261 CO 0.02 0.48 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.27 2qm8 h LEU 262 N 0.15 0.00 -0.21 2.94 4.07 -1.01 -2.95 115.31 118.30 2qm8 h LEU 262 Ca 0.07 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.83 2qm8 h LEU 262 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2qm8 h LEU 262 CO 0.00 0.01 -0.60 0.74 -1.08 0.00 0.00 178.44 177.51 2qm8 h THR 263 N 0.00 1.29 -0.80 0.22 2.02 -1.07 0.24 112.91 114.81 2qm8 h THR 263 Ca 0.00 -1.80 0.05 0.00 0.77 0.00 0.00 66.41 65.43 2qm8 h THR 263 Cb 0.79 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.99 2qm8 h THR 263 CO 0.00 0.57 0.52 0.00 0.37 0.00 0.00 175.52 176.99 2qm8 h ALA 264 N 0.60 1.57 -0.01 6.16 0.00 -1.33 -1.36 119.26 124.90 2qm8 h ALA 264 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qm8 h ALA 264 Cb 1.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2qm8 h ALA 264 CO 0.13 0.32 -0.17 0.25 0.00 0.00 0.00 179.25 179.78 2qm8 n THR 265 N -4.47 0.00 -0.97 0.00 -2.24 -1.16 -4.93 114.28 100.52 2qm8 n THR 265 Ca 0.11 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2qm8 n THR 265 Cb 0.17 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2qm8 n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qm8 n GLY 266 N 1.31 0.57 0.18 3.38 0.00 -0.51 -4.93 105.19 105.19 2qm8 n GLY 266 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2qm8 n GLY 266 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qm8 h GLU 267 N 1.46 0.33 0.19 1.61 5.08 -0.79 -1.60 114.58 120.86 2qm8 h GLU 267 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2qm8 h GLU 267 Cb 0.11 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2qm8 h GLU 267 CO 0.00 0.85 -0.18 0.82 -1.00 0.00 0.00 179.01 179.50 2qm8 h ILE 268 N 0.24 0.61 -0.72 3.13 1.08 -1.67 -0.82 117.51 119.37 2qm8 h ILE 268 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2qm8 h ILE 268 Cb 1.15 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 2qm8 h ILE 268 CO 0.10 0.00 0.45 0.00 -0.69 0.00 0.00 178.15 178.01 2qm8 h ALA 269 N 0.37 0.91 -0.53 1.87 0.00 -1.82 -2.00 119.26 118.06 2qm8 h ALA 269 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2qm8 h ALA 269 Cb 0.36 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qm8 h ALA 269 CO -0.04 0.37 0.22 0.78 0.00 0.00 0.00 179.25 180.58 2qm8 h GLY 270 N 0.98 0.84 0.96 0.00 0.00 -1.15 -1.75 103.07 102.94 2qm8 h GLY 270 Ca 0.26 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2qm8 h GLY 270 CO -0.05 0.43 0.19 1.70 0.00 0.00 0.00 176.54 178.81 2qm8 h LYS 271 N 0.71 0.63 -1.00 4.80 3.64 -0.95 -2.39 116.57 122.01 2qm8 h LYS 271 Ca 0.18 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2qm8 h LYS 271 Cb 0.19 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2qm8 h LYS 271 CO -0.02 0.56 0.66 0.00 -2.27 0.00 0.00 179.45 178.38 2qm8 h ARG 272 N 0.55 1.29 -0.26 1.90 3.08 -1.06 -0.04 114.38 119.84 2qm8 h ARG 272 Ca 0.15 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2qm8 h ARG 272 Cb 0.15 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2qm8 h ARG 272 CO -0.02 0.85 0.15 0.00 -1.07 0.00 0.00 179.97 179.88 2qm8 h ARG 273 N 1.32 0.29 -0.54 0.04 3.08 -1.17 -0.34 114.38 117.08 2qm8 h ARG 273 Ca 0.37 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.37 2qm8 h ARG 273 Cb -0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2qm8 h ARG 273 CO -0.09 0.19 0.18 0.93 -1.07 0.00 0.00 179.97 180.12 2qm8 h GLU 274 N 0.30 0.82 -0.27 0.04 5.08 -0.90 -2.41 114.58 117.24 2qm8 h GLU 274 Ca 0.10 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qm8 h GLU 274 Cb -0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2qm8 h GLU 274 CO -0.05 0.74 0.17 1.96 -1.00 0.00 0.00 179.01 180.84 2qm8 h GLN 275 N 0.74 0.36 -0.65 2.33 4.20 -0.83 -0.73 115.11 120.53 2qm8 h GLN 275 Ca 0.17 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2qm8 h GLN 275 Cb 0.25 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2qm8 h GLN 275 CO -0.01 0.25 0.18 -0.44 -0.67 0.00 0.00 178.83 178.14 2qm8 h ASP 276 N 0.36 0.95 -0.39 1.46 3.32 -0.86 0.24 116.42 121.49 2qm8 h ASP 276 Ca 0.10 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 2qm8 h ASP 276 Cb -0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2qm8 h ASP 276 CO -0.02 0.90 -0.29 0.58 -1.72 0.00 0.00 179.24 178.70 2qm8 h VAL 277 N 0.97 1.27 -0.51 -1.35 2.07 -1.31 -2.86 116.25 114.53 2qm8 h VAL 277 Ca 0.21 -1.45 0.06 0.00 0.82 0.00 0.00 66.70 66.34 2qm8 h VAL 277 Cb 0.32 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2qm8 h VAL 277 CO -0.00 0.49 0.21 0.50 0.02 0.00 0.00 177.57 178.79 2qm8 h LYS 278 N 0.78 0.40 -1.78 1.57 3.64 -0.45 -1.97 116.57 118.77 2qm8 h LYS 278 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2qm8 h LYS 278 Cb 0.86 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2qm8 h LYS 278 CO 0.08 0.27 0.00 0.91 -2.27 0.00 0.00 179.45 178.43 2qm8 n TRP 279 N -4.96 0.00 0.00 1.91 5.03 0.01 -0.81 117.44 118.63 2qm8 n TRP 279 Ca 0.05 -0.18 0.00 0.00 3.03 0.00 0.00 57.50 60.41 2qm8 n TRP 279 Cb 0.18 -0.18 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 2qm8 n TRP 279 CO 0.00 0.00 0.00 0.91 -0.03 0.00 0.00 177.69 178.57 2qm8 n TRP 281 N 1.08 0.00 -0.20 -5.99 7.02 -0.74 -1.44 117.44 117.17 2qm8 n TRP 281 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2qm8 n TRP 281 Cb 0.14 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.14 2qm8 n TRP 281 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2qm8 h ALA 282 N 0.00 0.72 -0.31 6.99 0.00 -1.23 0.16 119.26 125.59 2qm8 h ALA 282 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2qm8 h ALA 282 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qm8 h ALA 282 CO 0.00 -0.27 -0.27 -0.07 0.00 0.00 0.00 179.25 178.64 2qm8 h LEU 283 N 0.31 0.63 -0.20 0.00 3.38 -1.51 0.82 115.31 118.73 2qm8 h LEU 283 Ca 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2qm8 h LEU 283 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2qm8 h LEU 283 CO -0.36 0.88 0.08 0.58 0.09 0.00 0.00 178.44 179.70 2qm8 h VAL 284 N 0.54 1.17 -0.25 1.22 2.07 -1.70 -0.39 116.25 118.91 2qm8 h VAL 284 Ca 0.07 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 2qm8 h VAL 284 Cb 0.74 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2qm8 h VAL 284 CO 0.06 0.16 -0.31 0.45 0.02 0.00 0.00 177.57 177.95 2qm8 h HIS 285 N 0.18 0.59 -0.74 1.57 3.86 -0.71 -1.95 115.15 117.94 2qm8 h HIS 285 Ca 0.07 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 2qm8 h HIS 285 Cb 0.18 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2qm8 h HIS 285 CO -0.01 0.77 0.22 1.49 0.86 0.00 0.00 177.93 181.25 2qm8 h GLU 286 N 0.44 1.16 -0.69 2.45 4.81 -0.65 -1.61 114.58 120.49 2qm8 h GLU 286 Ca 0.06 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 2qm8 h GLU 286 Cb 0.76 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2qm8 h GLU 286 CO 0.06 1.00 0.29 -0.09 -0.73 0.00 0.00 179.01 179.54 2qm8 h ARG 287 N 1.11 1.02 -0.33 1.92 9.65 -0.66 0.63 114.38 127.72 2qm8 h ARG 287 Ca 0.24 -0.18 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2qm8 h ARG 287 Cb 0.33 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2qm8 h ARG 287 CO -0.00 0.84 0.19 1.25 2.80 0.00 0.00 179.97 185.04 2qm8 h LEU 288 N 0.98 0.31 -0.69 3.80 5.85 -1.12 -1.60 115.31 122.85 2qm8 h LEU 288 Ca 0.23 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2qm8 h LEU 288 Cb 0.18 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2qm8 h LEU 288 CO -0.02 0.23 0.08 -0.74 -0.34 0.00 0.00 178.44 177.65 2qm8 h HIS 289 N 0.39 1.16 -0.78 1.25 2.76 -0.83 -1.63 115.15 117.48 2qm8 h HIS 289 Ca 0.13 -0.17 0.08 0.00 -2.20 0.00 0.00 60.37 58.21 2qm8 h HIS 289 Cb -0.00 -0.32 -0.07 0.00 1.55 0.00 0.00 27.41 28.58 2qm8 h HIS 289 CO -0.07 0.98 0.45 1.96 -1.30 0.00 0.00 177.93 179.95 2qm8 h GLN 290 N 1.02 0.75 -0.89 5.26 4.20 -0.42 -0.18 115.11 124.84 2qm8 h GLN 290 Ca 0.20 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2qm8 h GLN 290 Cb 0.46 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 2qm8 h GLN 290 CO 0.02 0.50 0.48 0.00 -0.67 0.00 0.00 178.83 179.16 2qm8 h ARG 291 N 0.78 1.25 0.00 1.46 3.08 -0.82 -1.30 114.38 118.83 2qm8 h ARG 291 Ca 0.36 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2qm8 h ARG 291 Cb 0.28 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2qm8 h ARG 291 CO -0.22 0.92 0.00 1.28 -1.07 0.00 0.00 179.97 180.88 2qm8 n LEU 292 N -4.33 0.23 -0.41 3.04 4.77 -0.19 -2.36 117.00 117.76 2qm8 n LEU 292 Ca 0.09 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.70 2qm8 n LEU 292 Cb 0.10 -0.51 0.14 0.00 -2.33 0.00 0.00 43.42 40.83 2qm8 n LEU 292 CO 0.39 -0.30 0.43 1.33 -1.33 0.00 0.00 177.39 177.91 2qm8 n VAL 293 N -1.75 1.69 0.50 4.08 0.24 -0.58 -3.44 118.33 119.08 2qm8 n VAL 293 Ca 0.04 -2.33 0.12 0.00 -2.04 0.00 0.00 64.34 60.13 2qm8 n VAL 293 Cb 0.22 -0.08 0.46 0.00 -1.47 0.00 0.00 33.84 32.97 2qm8 n VAL 293 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qm8 n GLY 294 N -1.05 -1.43 3.30 7.63 0.00 -0.54 -4.64 105.19 108.46 2qm8 n GLY 294 Ca 0.15 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 2qm8 n GLY 294 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qm8 s SER 295 N -4.26 0.02 0.22 1.61 1.04 -1.26 -5.04 113.70 106.02 2qm8 s SER 295 Ca 0.07 -0.70 -0.09 0.00 0.48 0.00 0.00 55.95 55.71 2qm8 s SER 295 Cb 0.11 0.41 0.19 0.00 0.10 0.00 0.00 66.02 66.83 2qm8 s SER 295 CO 0.47 -0.84 1.88 0.00 0.98 0.00 0.00 173.24 175.73 2qm8 h ALA 296 N 2.58 1.01 -0.43 5.32 0.00 -1.99 -0.01 119.26 125.73 2qm8 h ALA 296 Ca -0.33 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2qm8 h ALA 296 Cb 1.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2qm8 h ALA 296 CO 0.50 0.36 -0.27 0.93 0.00 0.00 0.00 179.25 180.78 2qm8 h GLU 297 N 1.02 0.93 -0.27 0.00 5.08 -1.97 -0.77 114.58 118.60 2qm8 h GLU 297 Ca 0.30 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2qm8 h GLU 297 Cb -0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2qm8 h GLU 297 CO -0.08 1.08 -0.22 0.28 -1.00 0.00 0.00 179.01 179.06 2qm8 h VAL 298 N 0.79 1.31 -0.58 3.13 2.07 -1.83 -2.72 116.25 118.42 2qm8 h VAL 298 Ca 0.09 -1.37 0.06 0.00 0.82 0.00 0.00 66.70 66.30 2qm8 h VAL 298 Cb 0.84 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 2qm8 h VAL 298 CO 0.07 0.43 0.29 -0.09 0.02 0.00 0.00 177.57 178.29 2qm8 h ARG 299 N 0.35 0.52 -0.68 1.57 2.43 -0.92 -0.32 114.38 117.32 2qm8 h ARG 299 Ca 0.05 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2qm8 h ARG 299 Cb 0.78 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 2qm8 h ARG 299 CO 0.06 0.34 0.33 0.37 -1.51 0.00 0.00 179.97 179.56 2qm8 h GLN 300 N 0.53 0.56 -0.23 0.20 5.75 -1.04 0.38 115.11 121.26 2qm8 h GLN 300 Ca 0.27 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.67 2qm8 h GLN 300 Cb 0.21 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2qm8 h GLN 300 CO -0.20 0.37 -0.12 0.00 -2.65 0.00 0.00 178.83 176.23 2qm8 h ALA 301 N 1.41 0.33 -0.72 3.38 0.00 -1.09 -0.75 119.26 121.82 2qm8 h ALA 301 Ca 0.33 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2qm8 h ALA 301 Cb 0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2qm8 h ALA 301 CO -0.26 0.19 0.45 1.15 0.00 0.00 0.00 179.25 180.78 2qm8 h THR 302 N 0.20 1.10 -0.89 0.00 2.02 -0.72 -1.17 112.91 113.46 2qm8 h THR 302 Ca 0.05 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2qm8 h THR 302 Cb 0.62 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2qm8 h THR 302 CO 0.04 0.16 0.54 0.00 0.37 0.00 0.00 175.52 176.62 2qm8 h ALA 303 N 1.30 1.14 -0.51 6.16 0.00 -0.78 -1.03 119.26 125.54 2qm8 h ALA 303 Ca 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qm8 h ALA 303 Cb 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2qm8 h ALA 303 CO -0.11 0.60 0.28 0.93 0.00 0.00 0.00 179.25 180.95 2qm8 h GLU 304 N 1.23 0.70 -0.09 0.00 5.08 -0.51 0.64 114.58 121.64 2qm8 h GLU 304 Ca 0.32 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2qm8 h GLU 304 Cb -0.05 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2qm8 h GLU 304 CO -0.06 0.54 0.05 0.00 -1.00 0.00 0.00 179.01 178.54 2qm8 h ALA 305 N 1.12 0.11 -0.54 3.43 0.00 -0.82 -1.28 119.26 121.28 2qm8 h ALA 305 Ca 0.18 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2qm8 h ALA 305 Cb 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2qm8 h ALA 305 CO -0.03 -0.37 -0.12 1.49 0.00 0.00 0.00 179.25 180.22 2qm8 h GLU 306 N 0.08 1.04 -1.01 0.00 4.81 -1.00 -2.65 114.58 115.85 2qm8 h GLU 306 Ca 0.03 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2qm8 h GLU 306 Cb 0.04 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2qm8 h GLU 306 CO -0.01 1.08 0.67 -0.09 -0.73 0.00 0.00 179.01 179.94 2qm8 h ARG 307 N 0.92 1.32 -0.81 1.92 2.43 -0.82 0.11 114.38 119.45 2qm8 h ARG 307 Ca 0.14 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2qm8 h ARG 307 Cb 0.69 -0.30 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2qm8 h ARG 307 CO 0.05 0.87 0.46 0.00 -1.51 0.00 0.00 179.97 179.85 2qm8 h ALA 308 N 1.37 1.04 -0.01 2.80 0.00 -0.89 0.94 119.26 124.51 2qm8 h ALA 308 Ca 0.37 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2qm8 h ALA 308 Cb -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.32 2qm8 h ALA 308 CO -0.08 0.54 -0.25 0.28 0.00 0.00 0.00 179.25 179.73 2qm8 h VAL 309 N 1.13 1.52 -0.72 0.00 2.07 -1.17 -0.02 116.25 119.05 2qm8 h VAL 309 Ca 0.29 -1.87 0.08 0.00 0.82 0.00 0.00 66.70 66.02 2qm8 h VAL 309 Cb 0.01 2.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2qm8 h VAL 309 CO -0.05 0.51 0.48 0.00 0.02 0.00 0.00 177.57 178.53 2qm8 h ALA 310 N 0.30 1.78 -0.00 1.67 0.00 -0.70 -1.64 119.26 120.67 2qm8 h ALA 310 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qm8 h ALA 310 Cb 0.97 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2qm8 h ALA 310 CO 0.05 0.09 -0.04 0.41 0.00 0.00 0.00 179.25 179.75 2qm8 n GLY 311 N -1.46 -1.14 2.27 0.00 0.00 0.32 -4.93 105.19 100.24 2qm8 n GLY 311 Ca 0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2qm8 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm8 n GLY 312 N 1.26 0.45 0.09 -0.02 0.00 -0.62 -4.93 105.19 101.43 2qm8 n GLY 312 Ca 0.15 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 2qm8 n GLY 312 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qm8 h GLU 313 N 0.00 0.10 -4.21 1.61 4.39 -1.24 -3.48 114.58 111.74 2qm8 h GLU 313 Ca -0.26 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.13 2qm8 h GLU 313 Cb 1.02 0.06 -0.17 0.00 -0.10 0.00 0.00 28.75 29.56 2qm8 h GLU 313 CO 0.33 0.81 -0.69 -1.01 -1.16 0.00 0.00 179.01 177.29 2qm8 s HIS 314 N -2.61 0.49 0.75 4.33 3.76 -0.99 -5.02 115.29 115.99 2qm8 s HIS 314 Ca -0.08 -0.92 -0.12 0.00 -0.15 0.00 0.00 55.06 53.80 2qm8 s HIS 314 Cb 0.08 -0.35 0.05 0.00 1.11 0.00 0.00 32.58 33.46 2qm8 s HIS 314 CO 0.82 -0.31 1.10 -1.54 -0.85 0.00 0.00 174.74 173.96 2qm8 s SER 315 N -2.55 4.55 0.23 1.40 1.04 -1.26 -4.24 113.70 112.87 2qm8 s SER 315 Ca 0.01 1.91 -0.07 0.00 0.48 0.00 0.00 55.95 58.29 2qm8 s SER 315 Cb 0.03 -2.53 0.38 0.00 0.10 0.00 0.00 66.02 64.00 2qm8 s SER 315 CO -0.07 -2.00 1.72 -0.65 0.98 0.00 0.00 173.24 173.21 2qm8 h PRO 316 N -0.83 0.35 -0.25 4.02 0.11 -1.97 -1.75 132.00 131.68 2qm8 h PRO 316 Ca -0.44 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2qm8 h PRO 316 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2qm8 h PRO 316 CO 0.51 0.23 -0.12 0.00 -0.21 0.00 0.00 178.00 178.41 2qm8 h ALA 317 N 1.52 1.34 -0.88 -0.75 0.00 -1.99 -0.49 119.26 118.01 2qm8 h ALA 317 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qm8 h ALA 317 Cb 0.55 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2qm8 h ALA 317 CO -0.40 0.45 0.50 0.00 0.00 0.00 0.00 179.25 179.80 2qm8 h ALA 318 N 1.50 1.23 -0.35 0.00 0.00 -1.70 0.23 119.26 120.17 2qm8 h ALA 318 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2qm8 h ALA 318 Cb 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2qm8 h ALA 318 CO 0.03 0.64 0.17 0.78 0.00 0.00 0.00 179.25 180.86 2qm8 h GLY 319 N 1.23 0.55 1.03 0.00 0.00 -0.72 -1.60 103.07 103.57 2qm8 h GLY 319 Ca 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2qm8 h GLY 319 CO -0.05 0.26 0.47 0.00 0.00 0.00 0.00 176.54 177.22 2qm8 h ALA 320 N 1.02 1.14 -0.74 3.60 0.00 -0.63 -1.74 119.26 121.90 2qm8 h ALA 320 Ca 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2qm8 h ALA 320 Cb 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2qm8 h ALA 320 CO -0.01 0.67 0.31 -0.44 0.00 0.00 0.00 179.25 179.77 2qm8 h ASP 321 N 1.25 1.00 -0.38 0.00 3.32 -0.35 0.37 116.42 121.63 2qm8 h ASP 321 Ca 0.31 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2qm8 h ASP 321 Cb 0.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2qm8 h ASP 321 CO -0.05 0.87 0.24 0.00 -1.72 0.00 0.00 179.24 178.59 2qm8 h ALA 322 N 1.27 0.48 -0.80 3.45 0.00 -0.73 -1.90 119.26 121.03 2qm8 h ALA 322 Ca 0.25 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2qm8 h ALA 322 Cb 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2qm8 h ALA 322 CO -0.02 -0.05 0.51 0.82 0.00 0.00 0.00 179.25 180.51 2qm8 h ILE 323 N 0.51 1.11 -0.88 0.00 1.08 -0.83 -2.16 117.51 116.34 2qm8 h ILE 323 Ca 0.14 -0.34 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 2qm8 h ILE 323 Cb -0.04 0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 33.70 2qm8 h ILE 323 CO -0.03 0.18 0.57 0.00 -0.69 0.00 0.00 178.15 178.18 2qm8 h ALA 324 N 1.34 1.14 -0.54 1.87 0.00 -0.50 0.52 119.26 123.09 2qm8 h ALA 324 Ca 0.33 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2qm8 h ALA 324 Cb 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2qm8 h ALA 324 CO -0.12 0.44 0.34 1.15 0.00 0.00 0.00 179.25 181.06 2qm8 h THR 325 N 1.12 1.09 -0.23 0.00 2.02 -0.89 -1.11 112.91 114.90 2qm8 h THR 325 Ca 0.34 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 2qm8 h THR 325 Cb -0.04 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2qm8 h THR 325 CO -0.10 0.12 0.10 -0.07 0.37 0.00 0.00 175.52 175.94 2qm8 h LEU 326 N 0.68 0.31 -0.63 2.58 3.38 -0.67 -1.89 115.31 119.06 2qm8 h LEU 326 Ca 0.21 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.14 2qm8 h LEU 326 Cb -0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 2qm8 h LEU 326 CO -0.08 0.37 0.22 0.40 0.09 0.00 0.00 178.44 179.44 2qm8 h ILE 327 N 0.23 0.74 -0.49 1.22 2.04 -0.68 -2.02 117.51 118.55 2qm8 h ILE 327 Ca 0.08 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2qm8 h ILE 327 Cb 0.15 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2qm8 h ILE 327 CO -0.01 0.07 0.23 1.23 0.00 0.00 0.00 178.15 179.68 2qm8 h GLY 328 N 0.39 0.68 1.00 5.37 0.00 -0.87 -3.51 103.07 106.12 2qm8 h GLY 328 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2qm8 h GLY 328 CO -0.33 0.09 0.00 1.04 0.00 0.00 0.00 176.54 177.33