#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm8 s LEU 5 N 0.00 4.32 0.87 1.09 2.96 -1.26 -5.02 118.68 121.64 2qm8 s LEU 5 Ca 0.00 1.89 -0.11 0.00 -0.22 0.00 0.00 54.13 55.69 2qm8 s LEU 5 Cb 0.00 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 43.25 2qm8 s LEU 5 CO 0.00 -0.52 1.16 -2.84 -1.32 0.00 0.00 176.35 172.84 2qm8 s PRO 6 N 1.67 1.25 1.32 0.98 0.02 -1.26 -5.19 135.00 133.79 2qm8 s PRO 6 Ca 0.57 1.61 -0.19 0.00 0.02 0.00 0.00 61.00 63.01 2qm8 s PRO 6 Cb -0.26 -1.75 0.32 0.00 0.02 0.00 0.00 34.50 32.83 2qm8 s PRO 6 CO 0.25 -2.47 0.83 -3.47 -0.33 0.00 0.00 177.00 171.81 2qm8 n ASP 7 N -3.91 -3.09 0.00 2.53 -0.08 -1.26 -4.98 116.55 105.76 2qm8 n ASP 7 Ca 0.12 -0.53 0.00 0.00 -1.51 0.00 0.00 54.79 52.87 2qm8 n ASP 7 Cb 0.52 -1.08 0.00 0.00 2.34 0.00 0.00 41.12 42.90 2qm8 n ASP 7 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2qm8 n ASP 9 N -4.90 0.00 -0.09 1.67 8.00 -1.26 -1.39 116.55 118.59 2qm8 n ASP 9 Ca 0.08 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.48 2qm8 n ASP 9 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 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 1.15 -0.29 -3.53 2.02 -1.99 -1.50 112.91 108.78 2qm8 h THR 10 Ca 0.00 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2qm8 h THR 10 Cb 0.00 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2qm8 h THR 10 CO 0.00 0.16 0.17 0.25 0.37 0.00 0.00 175.52 176.46 2qm8 h LEU 11 N 0.31 0.27 -0.17 2.58 6.46 -1.61 -1.24 115.31 121.92 2qm8 h LEU 11 Ca 0.10 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2qm8 h LEU 11 Cb 0.13 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 2qm8 h LEU 11 CO -0.01 0.20 0.01 -0.09 -0.62 0.00 0.00 178.44 177.93 2qm8 h ARG 12 N 0.34 0.07 -0.52 1.25 2.43 -1.80 -0.24 114.38 115.91 2qm8 h ARG 12 Ca 0.11 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2qm8 h ARG 12 Cb -0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2qm8 h ARG 12 CO -0.05 0.05 0.08 0.93 -1.51 0.00 0.00 179.97 179.46 2qm8 h GLU 13 N 0.07 0.83 -0.13 0.20 5.08 -1.02 -0.84 114.58 118.78 2qm8 h GLU 13 Ca 0.08 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2qm8 h GLU 13 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2qm8 h GLU 13 CO -0.12 0.78 0.03 0.00 -1.00 0.00 0.00 179.01 178.71 2qm8 h ARG 14 N 0.79 0.21 -0.52 2.33 3.08 -1.06 -2.50 114.38 116.71 2qm8 h ARG 14 Ca 0.16 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.22 2qm8 h ARG 14 Cb 0.37 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 2qm8 h ARG 14 CO 0.01 0.37 0.23 1.25 -1.07 0.00 0.00 179.97 180.76 2qm8 h LEU 15 N 0.01 0.30 -2.03 3.04 6.46 -0.75 -0.91 115.31 121.43 2qm8 h LEU 15 Ca 0.04 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2qm8 h LEU 15 Cb 0.25 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2qm8 h LEU 15 CO 0.00 0.20 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.88 2qm8 h LEU 16 N 0.45 0.00 -0.96 2.25 3.38 -1.08 -1.13 115.31 118.22 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qm8 h LEU 16 CO -0.20 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.40 2qm8 n ALA 17 N -2.20 2.47 -0.95 1.53 0.00 -0.42 -4.82 120.51 116.14 2qm8 n ALA 17 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2qm8 n ALA 17 Cb 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.96 0.42 3.58 0.00 0.00 -0.43 -4.99 105.19 104.73 2qm8 n GLY 18 Ca 0.10 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.88 5.72 0.23 1.61 -1.08 -0.78 -4.88 116.67 114.61 2qm8 s ASP 19 Ca 0.00 0.93 -0.07 0.00 -0.52 0.00 0.00 52.55 52.89 2qm8 s ASP 19 Cb 0.00 -2.53 0.30 0.00 -1.46 0.00 0.00 42.92 39.23 2qm8 s ASP 19 CO 0.00 -1.91 1.85 -0.09 0.52 0.00 0.00 175.17 175.54 2qm8 h ARG 20 N 13.38 0.90 -0.43 4.34 2.43 -1.93 -1.43 114.38 131.65 2qm8 h ARG 20 Ca -0.30 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 2qm8 h ARG 20 Cb 1.16 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 2qm8 h ARG 20 CO 1.10 0.60 -0.04 0.00 -1.51 0.00 0.00 179.97 180.12 2qm8 h ALA 21 N 1.38 1.13 -0.49 2.80 0.00 -1.98 -0.51 119.26 121.59 2qm8 h ALA 21 Ca 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2qm8 h ALA 21 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2qm8 h ALA 21 CO -0.16 0.55 0.18 0.00 0.00 0.00 0.00 179.25 179.82 2qm8 h ALA 22 N 1.29 0.64 -0.20 0.00 0.00 -1.78 -0.05 119.26 119.15 2qm8 h ALA 22 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qm8 h ALA 22 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qm8 h ALA 22 CO 0.02 0.26 0.13 1.25 0.00 0.00 0.00 179.25 180.92 2qm8 h LEU 23 N 0.65 0.24 -0.91 0.00 5.85 -0.95 -0.35 115.31 119.85 2qm8 h LEU 23 Ca 0.16 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2qm8 h LEU 23 Cb 0.22 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2qm8 h LEU 23 CO -0.01 0.19 0.59 0.00 -0.34 0.00 0.00 178.44 178.87 2qm8 h ALA 24 N 1.06 1.21 -0.38 1.25 0.00 -0.94 -1.70 119.26 119.77 2qm8 h ALA 24 Ca 0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2qm8 h ALA 24 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2qm8 h ALA 24 CO -0.02 0.44 -0.33 -0.09 0.00 0.00 0.00 179.25 179.25 2qm8 h ARG 25 N 1.14 0.86 -0.82 0.00 9.65 -0.62 -1.33 114.38 123.26 2qm8 h ARG 25 Ca 0.37 -0.42 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2qm8 h ARG 25 Cb 0.02 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 2qm8 h ARG 25 CO -0.13 1.06 0.38 0.00 2.80 0.00 0.00 179.97 184.09 2qm8 h ALA 26 N 0.90 1.06 -0.63 2.80 0.00 -0.67 -0.36 119.26 122.36 2qm8 h ALA 26 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2qm8 h ALA 26 Cb 0.90 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2qm8 h ALA 26 CO 0.08 0.64 0.22 0.82 0.00 0.00 0.00 179.25 181.01 2qm8 h ILE 27 N 1.17 1.24 -0.18 0.00 2.04 -1.04 -2.63 117.51 118.11 2qm8 h ILE 27 Ca 0.28 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 2qm8 h ILE 27 Cb 0.14 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2qm8 h ILE 27 CO -0.03 0.30 -0.34 0.71 0.00 0.00 0.00 178.15 178.79 2qm8 h THR 28 N 0.89 1.28 -0.10 -0.27 1.35 -0.88 -2.55 112.91 112.64 2qm8 h THR 28 Ca 0.21 -1.40 -0.03 0.00 -0.55 0.00 0.00 66.41 64.64 2qm8 h THR 28 Cb 0.25 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 2qm8 h THR 28 CO -0.01 0.43 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.56 2qm8 h LEU 29 N 0.32 0.13 -1.71 3.87 3.38 -0.72 -1.74 115.31 118.84 2qm8 h LEU 29 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qm8 h LEU 29 Cb 0.75 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2qm8 h LEU 29 CO 0.06 0.22 -0.02 0.00 0.09 0.00 0.00 178.44 178.78 2qm8 h ALA 30 N 1.80 1.02 -0.54 1.53 0.00 -1.15 -2.66 119.26 119.27 2qm8 h ALA 30 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qm8 h ALA 30 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qm8 h ALA 30 CO 0.01 0.03 0.00 -0.85 0.00 0.00 0.00 179.25 178.44 2qm8 n GLU 31 N -3.14 2.61 -1.77 0.00 0.28 -0.66 -4.87 120.64 113.08 2qm8 n GLU 31 Ca -0.00 -2.38 -0.38 0.00 -0.16 0.00 0.00 57.16 54.24 2qm8 n GLU 31 Cb 0.27 -1.48 0.04 0.00 1.43 0.00 0.00 31.44 31.71 2qm8 n GLU 31 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2qm8 s SER 32 N -1.12 5.18 0.49 -1.84 0.15 -1.00 -4.89 113.70 110.66 2qm8 s SER 32 Ca 0.39 2.76 0.33 0.00 0.70 0.00 0.00 55.95 60.13 2qm8 s SER 32 Cb 0.21 -2.63 1.49 0.00 -1.71 0.00 0.00 66.02 63.38 2qm8 s SER 32 CO 0.28 -1.63 1.98 0.03 1.20 0.00 0.00 173.24 175.10 2qm8 h ARG 33 N 1.34 0.00 -5.36 5.44 2.47 -1.93 -3.44 114.38 112.90 2qm8 h ARG 33 Ca -0.51 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.60 2qm8 h ARG 33 Cb 1.31 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.50 2qm8 h ARG 33 CO 0.57 0.00 -0.23 1.03 0.56 0.00 0.00 179.97 181.90 2qm8 s ARG 34 N -3.68 4.14 0.35 0.04 0.52 -1.26 -4.96 118.95 114.10 2qm8 s ARG 34 Ca 0.00 0.14 0.05 0.00 -0.52 0.00 0.00 55.73 55.40 2qm8 s ARG 34 Cb 0.10 -3.55 0.70 0.00 0.52 0.00 0.00 34.95 32.71 2qm8 s ARG 34 CO 0.45 -0.06 1.94 0.00 0.02 0.00 0.00 175.30 177.64 2qm8 h ALA 35 N 7.49 1.67 -0.11 2.13 0.00 -1.99 -2.41 119.26 126.04 2qm8 h ALA 35 Ca -0.36 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2qm8 h ALA 35 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2qm8 h ALA 35 CO 0.70 0.20 -0.34 0.38 0.00 0.00 0.00 179.25 180.19 2qm8 h ASP 36 N 0.82 0.23 -0.33 0.00 2.03 -1.97 -0.35 116.42 116.85 2qm8 h ASP 36 Ca 0.35 -0.08 -0.08 0.00 -0.73 0.00 0.00 57.03 56.49 2qm8 h ASP 36 Cb 0.29 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.72 2qm8 h ASP 36 CO -0.12 0.56 -0.10 0.45 -1.03 0.00 0.00 179.24 179.00 2qm8 h HIS 37 N 0.20 0.73 -0.39 4.15 3.86 -1.76 -1.25 115.15 120.69 2qm8 h HIS 37 Ca 0.02 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 58.96 2qm8 h HIS 37 Cb 0.70 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2qm8 h HIS 37 CO 0.01 0.83 -0.20 0.00 0.86 0.00 0.00 177.93 179.43 2qm8 h ARG 38 N 0.42 0.77 -0.63 2.45 3.08 -1.11 -2.73 114.38 116.62 2qm8 h ARG 38 Ca 0.08 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 2qm8 h ARG 38 Cb 0.61 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2qm8 h ARG 38 CO 0.04 0.91 0.10 0.00 -1.07 0.00 0.00 179.97 179.94 2qm8 h ALA 39 N 1.09 0.98 -0.71 0.04 0.00 -1.00 -2.19 119.26 117.47 2qm8 h ALA 39 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2qm8 h ALA 39 Cb 0.71 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2qm8 h ALA 39 CO 0.05 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.18 2qm8 h ALA 40 N 1.13 1.06 -0.37 0.00 0.00 -0.95 -1.29 119.26 118.84 2qm8 h ALA 40 Ca 0.19 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2qm8 h ALA 40 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qm8 h ALA 40 CO 0.01 0.64 -0.29 0.28 0.00 0.00 0.00 179.25 179.90 2qm8 h VAL 41 N 1.06 1.28 -0.50 0.00 2.07 -1.28 -1.05 116.25 117.83 2qm8 h VAL 41 Ca 0.23 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2qm8 h VAL 41 Cb 0.28 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2qm8 h VAL 41 CO -0.01 0.47 0.31 0.03 0.02 0.00 0.00 177.57 178.39 2qm8 h ARG 42 N 0.67 0.67 -0.32 1.57 3.08 -0.95 0.93 114.38 120.03 2qm8 h ARG 42 Ca 0.08 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2qm8 h ARG 42 Cb 0.82 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2qm8 h ARG 42 CO 0.07 0.47 0.05 -0.44 -1.07 0.00 0.00 179.97 179.05 2qm8 h ASP 43 N 0.67 -0.02 -0.33 7.04 3.32 -1.06 -1.58 116.42 124.46 2qm8 h ASP 43 Ca 0.18 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.34 2qm8 h ASP 43 Cb -0.03 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2qm8 h ASP 43 CO -0.04 0.03 0.02 0.25 -1.72 0.00 0.00 179.24 177.78 2qm8 h LEU 44 N 0.16 -0.09 -0.40 1.55 6.46 -0.51 -0.07 115.31 122.41 2qm8 h LEU 44 Ca 0.15 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2qm8 h LEU 44 Cb 0.17 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2qm8 h LEU 44 CO -0.21 -0.01 0.24 0.40 -0.62 0.00 0.00 178.44 178.24 2qm8 h ILE 45 N 0.12 1.13 -0.71 4.05 2.04 -0.53 -0.80 117.51 122.80 2qm8 h ILE 45 Ca 0.16 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2qm8 h ILE 45 Cb 0.20 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2qm8 h ILE 45 CO -0.25 0.13 0.35 -0.78 0.00 0.00 0.00 178.15 177.60 2qm8 h ASP 46 N 0.52 0.91 -0.35 1.72 3.58 -1.02 -2.04 116.42 119.74 2qm8 h ASP 46 Ca 0.14 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 2qm8 h ASP 46 Cb -0.01 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2qm8 h ASP 46 CO -0.03 0.76 0.10 0.00 -2.88 0.00 0.00 179.24 177.20 2qm8 h ALA 47 N 1.38 1.39 -0.31 -0.78 0.00 -0.17 -2.88 119.26 117.89 2qm8 h ALA 47 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qm8 h ALA 47 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qm8 h ALA 47 CO -0.03 0.44 0.00 1.33 0.00 0.00 0.00 179.25 180.99 2qm8 n VAL 48 N -4.32 0.39 -0.30 0.00 0.24 -0.39 -4.59 118.33 109.37 2qm8 n VAL 48 Ca 0.03 -0.62 0.11 0.00 -2.04 0.00 0.00 64.34 61.82 2qm8 n VAL 48 Cb 0.20 0.82 0.28 0.00 -1.47 0.00 0.00 33.84 33.67 2qm8 n VAL 48 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2qm8 h LEU 49 N 3.82 0.36 -1.90 1.34 5.85 -1.15 0.64 115.31 124.27 2qm8 h LEU 49 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2qm8 h LEU 49 Cb 0.84 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2qm8 h LEU 49 CO 0.00 0.06 0.00 -0.65 -0.34 0.00 0.00 178.44 177.51 2qm8 h PRO 50 N 0.45 0.00 -0.05 5.25 0.11 -1.84 -0.98 132.00 134.95 2qm8 h PRO 50 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2qm8 h PRO 50 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2qm8 h PRO 50 CO -0.48 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.35 2qm8 n GLN 51 N -2.71 1.81 -2.80 1.05 3.00 0.22 -4.94 117.38 113.01 2qm8 n GLN 51 Ca -0.01 -1.18 -0.21 0.00 -0.01 0.00 0.00 57.00 55.59 2qm8 n GLN 51 Cb 0.13 -1.47 0.06 0.00 0.00 0.00 0.00 30.24 28.96 2qm8 n GLN 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2qm8 s THR 52 N -1.95 2.41 0.00 5.09 -4.23 -0.37 -4.04 115.64 112.54 2qm8 s THR 52 Ca 0.36 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2qm8 s THR 52 Cb 0.20 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2qm8 s THR 52 CO 0.32 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 2qm8 n GLY 53 N -2.38 1.80 2.56 3.99 0.00 -1.26 -4.93 105.19 104.96 2qm8 n GLY 53 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 4.46 -3.81 1.61 1.74 -1.26 -4.88 116.66 112.52 2qm8 n ARG 54 Ca 0.00 -3.69 -0.11 0.00 -0.77 0.00 0.00 57.85 53.28 2qm8 n ARG 54 Cb 0.00 -2.50 -0.08 0.00 -1.02 0.00 0.00 32.46 28.87 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 -2.40 -0.47 -0.13 7.54 0.00 -1.26 -4.61 121.76 120.43 2qm8 s ALA 55 Ca 0.50 -0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.03 2qm8 s ALA 55 Cb 0.23 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2qm8 s ALA 55 CO -0.14 -0.39 0.75 0.42 0.00 0.00 0.00 175.76 176.40 2qm8 s ILE 56 N -2.62 4.97 -0.27 0.00 1.01 -0.34 -4.95 121.20 118.99 2qm8 s ILE 56 Ca -0.05 1.49 -0.06 0.00 0.00 0.00 0.00 60.65 62.03 2qm8 s ILE 56 Cb -0.01 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2qm8 s ILE 56 CO -0.04 0.13 0.05 -0.13 0.00 0.00 0.00 174.94 174.95 2qm8 s ARG 57 N 1.59 3.22 -0.13 2.79 0.52 -1.26 -0.75 118.95 124.94 2qm8 s ARG 57 Ca 0.36 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2qm8 s ARG 57 Cb -0.17 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.03 2qm8 s ARG 57 CO 0.14 -0.36 -0.18 0.08 0.02 0.00 0.00 175.30 175.00 2qm8 s VAL 58 N 1.51 1.77 0.02 3.52 1.01 -0.08 -0.93 120.40 127.22 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 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 2qm8 s VAL 58 CO 0.01 0.49 0.41 -0.83 0.00 0.00 0.00 175.10 175.19 2qm8 s GLY 59 N 0.95 2.45 -0.06 4.51 0.00 0.79 -0.63 107.32 115.32 2qm8 s GLY 59 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2qm8 s GLY 59 CO -0.03 0.07 -0.07 -0.42 0.00 0.00 0.00 173.10 172.66 2qm8 s ILE 60 N -1.17 0.73 0.25 0.90 1.01 0.39 -0.32 121.20 122.97 2qm8 s ILE 60 Ca 0.26 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2qm8 s ILE 60 Cb -0.16 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 2qm8 s ILE 60 CO 0.15 0.27 0.09 0.28 0.00 0.00 0.00 174.94 175.73 2qm8 s THR 61 N 0.95 0.51 0.00 2.92 -1.32 -0.43 -1.84 115.64 116.43 2qm8 s THR 61 Ca -0.10 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.38 2qm8 s THR 61 Cb -0.15 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 2qm8 s THR 61 CO 0.00 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2qm8 n GLY 62 N -0.43 2.58 3.76 6.08 0.00 -1.26 -0.84 105.19 115.08 2qm8 n GLY 62 Ca -0.00 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2qm8 n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm8 s VAL 63 N -1.97 2.22 0.32 1.61 0.11 -1.26 -4.91 120.40 116.53 2qm8 s VAL 63 Ca 0.00 0.19 -0.25 0.00 -2.93 0.00 0.00 61.98 58.99 2qm8 s VAL 63 Cb 0.00 -3.11 -0.14 0.00 -1.53 0.00 0.00 36.38 31.59 2qm8 s VAL 63 CO 0.00 0.02 0.65 -2.65 -3.33 0.00 0.00 175.10 169.79 2qm8 n PRO 64 N -0.22 0.61 -0.25 1.54 -0.02 -1.26 -1.94 135.00 133.46 2qm8 n PRO 64 Ca 0.05 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2qm8 n PRO 64 Cb 0.43 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.71 1.63 0.11 -1.23 0.00 -1.26 -4.88 105.19 101.26 2qm8 n GLY 65 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.85 1.61 3.14 -0.82 -4.90 118.33 115.20 2qm8 n VAL 66 Ca 0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2qm8 n VAL 66 Cb 0.00 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 31.92 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 0.66 1.15 0.06 7.55 0.00 -1.26 -4.75 105.19 108.60 2qm8 n GLY 67 Ca 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 0.09 -0.44 1.61 3.64 -1.90 -0.84 116.57 118.73 2qm8 h LYS 68 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2qm8 h LYS 68 Cb 0.37 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2qm8 h LYS 68 CO 0.00 0.12 0.13 0.77 -2.27 0.00 0.00 179.45 178.20 2qm8 h SER 69 N 0.03 0.65 -0.55 4.20 0.02 -1.96 -0.01 113.55 115.93 2qm8 h SER 69 Ca 0.02 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2qm8 h SER 69 Cb 0.06 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2qm8 h SER 69 CO -0.00 0.69 0.35 0.74 -1.14 0.00 0.00 176.83 177.47 2qm8 h THR 70 N 0.58 1.09 -0.23 -2.27 2.02 -1.80 0.25 112.91 112.55 2qm8 h THR 70 Ca 0.14 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 2qm8 h THR 70 Cb 0.28 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2qm8 h THR 70 CO -0.00 0.13 -0.16 0.74 0.37 0.00 0.00 175.52 176.59 2qm8 h THR 71 N 0.69 1.31 -0.75 3.16 2.02 -0.86 -1.55 112.91 116.93 2qm8 h THR 71 Ca 0.22 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 2qm8 h THR 71 Cb -0.02 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2qm8 h THR 71 CO -0.08 0.39 0.25 0.40 0.37 0.00 0.00 175.52 176.85 2qm8 h ILE 72 N 0.22 1.26 -0.60 3.11 2.04 -0.90 -0.01 117.51 122.63 2qm8 h ILE 72 Ca 0.05 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2qm8 h ILE 72 Cb 0.68 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2qm8 h ILE 72 CO 0.04 0.36 0.39 -0.78 0.00 0.00 0.00 178.15 178.16 2qm8 h ASP 73 N 1.11 0.70 -0.10 1.72 3.58 -0.80 0.19 116.42 122.82 2qm8 h ASP 73 Ca 0.24 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 2qm8 h ASP 73 Cb 0.29 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2qm8 h ASP 73 CO -0.01 0.52 -0.01 0.00 -2.88 0.00 0.00 179.24 176.86 2qm8 h ALA 74 N 1.21 0.14 -0.22 -0.78 0.00 -0.93 -1.37 119.26 117.30 2qm8 h ALA 74 Ca 0.22 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2qm8 h ALA 74 Cb -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qm8 h ALA 74 CO -0.05 -0.15 -0.06 1.25 0.00 0.00 0.00 179.25 180.24 2qm8 h LEU 75 N -0.12 0.44 -0.83 0.00 5.85 -0.90 -1.91 115.31 117.83 2qm8 h LEU 75 Ca 0.03 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2qm8 h LEU 75 Cb 0.39 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2qm8 h LEU 75 CO 0.01 0.71 0.52 1.23 -0.34 0.00 0.00 178.44 180.57 2qm8 h GLY 76 N 0.16 1.23 1.48 3.75 0.00 -0.63 -0.95 103.07 108.11 2qm8 h GLY 76 Ca 0.06 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2qm8 h GLY 76 CO 0.02 0.30 -0.25 1.76 0.00 0.00 0.00 176.54 178.37 2qm8 h SER 77 N 0.99 0.61 -0.72 0.19 0.02 -1.09 -0.18 113.55 113.36 2qm8 h SER 77 Ca 0.35 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2qm8 h SER 77 Cb 0.09 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2qm8 h SER 77 CO -0.14 0.85 0.28 -0.07 -1.14 0.00 0.00 176.83 176.60 2qm8 h LEU 78 N 0.53 1.01 -0.38 5.07 3.38 -0.80 -1.67 115.31 122.44 2qm8 h LEU 78 Ca 0.07 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2qm8 h LEU 78 Cb 0.71 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2qm8 h LEU 78 CO 0.05 0.91 -0.19 -0.07 0.09 0.00 0.00 178.44 179.23 2qm8 h LEU 79 N 1.04 0.83 -0.64 1.67 3.38 -0.74 -2.32 115.31 118.53 2qm8 h LEU 79 Ca 0.24 -0.41 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2qm8 h LEU 79 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2qm8 h LEU 79 CO -0.02 1.06 -0.57 0.71 0.09 0.00 0.00 178.44 179.71 2qm8 h THR 80 N 0.60 1.36 -0.37 0.22 1.35 -1.00 -1.41 112.91 113.66 2qm8 h THR 80 Ca 0.08 -1.87 0.01 0.00 -0.55 0.00 0.00 66.41 64.08 2qm8 h THR 80 Cb 0.75 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 2qm8 h THR 80 CO 0.06 0.56 0.25 0.00 -0.25 0.00 0.00 175.52 176.14 2qm8 h ALA 81 N 1.14 1.76 -0.06 6.62 0.00 -1.22 -1.58 119.26 125.92 2qm8 h ALA 81 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qm8 h ALA 81 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2qm8 h ALA 81 CO 0.09 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2qm8 n ALA 82 N -2.49 2.57 -0.21 0.00 0.00 -0.88 -4.88 120.51 114.62 2qm8 n ALA 82 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2qm8 n ALA 82 Cb 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 0.89 0.80 3.86 0.00 0.00 -0.59 -5.07 105.19 105.07 2qm8 n GLY 83 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.14 3.52 -0.22 1.61 4.02 -0.58 -4.99 115.29 116.51 2qm8 s HIS 84 Ca 0.00 1.36 -0.04 0.00 1.02 0.00 0.00 55.06 57.40 2qm8 s HIS 84 Cb 0.00 -2.73 -0.01 0.00 -1.02 0.00 0.00 32.58 28.82 2qm8 s HIS 84 CO 0.00 -0.46 -0.05 0.15 1.02 0.00 0.00 174.74 175.40 2qm8 s LYS 85 N -4.47 3.37 -0.18 1.40 -0.14 -1.26 -4.16 119.74 114.29 2qm8 s LYS 85 Ca 0.57 -0.63 0.00 0.00 -1.36 0.00 0.00 55.97 54.55 2qm8 s LYS 85 Cb -0.10 -3.00 0.01 0.00 -1.68 0.00 0.00 37.83 33.07 2qm8 s LYS 85 CO 0.40 -0.20 -0.17 0.08 -0.76 0.00 0.00 175.35 174.70 2qm8 s VAL 86 N 1.47 2.29 -0.11 3.17 1.01 -0.56 -1.54 120.40 126.12 2qm8 s VAL 86 Ca 0.06 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2qm8 s VAL 86 Cb -0.14 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2qm8 s VAL 86 CO -0.04 0.52 0.18 0.00 0.00 0.00 0.00 175.10 175.76 2qm8 s ALA 87 N 1.30 3.84 -0.22 5.51 0.00 -0.22 -1.29 121.76 130.69 2qm8 s ALA 87 Ca 0.05 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.43 2qm8 s ALA 87 Cb -0.13 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 21.00 2qm8 s ALA 87 CO -0.11 0.57 -0.10 0.08 0.00 0.00 0.00 175.76 176.21 2qm8 s VAL 88 N -0.94 1.72 -0.13 0.00 1.01 0.21 -0.27 120.40 122.01 2qm8 s VAL 88 Ca 0.16 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2qm8 s VAL 88 Cb -0.13 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2qm8 s VAL 88 CO 0.05 0.09 -0.16 -0.76 0.00 0.00 0.00 175.10 174.32 2qm8 s LEU 89 N 1.34 2.51 0.13 3.92 1.43 0.38 -1.32 118.68 127.07 2qm8 s LEU 89 Ca -0.03 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 2qm8 s LEU 89 Cb -0.17 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 2qm8 s LEU 89 CO -0.07 0.15 0.44 0.00 0.23 0.00 0.00 176.35 177.10 2qm8 s ALA 90 N 0.42 3.69 -0.12 4.21 0.00 -0.67 -0.79 121.76 128.50 2qm8 s ALA 90 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2qm8 s ALA 90 Cb -0.16 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.68 2qm8 s ALA 90 CO 0.06 0.57 -0.11 0.08 0.00 0.00 0.00 175.76 176.36 2qm8 s VAL 91 N -1.54 1.27 -0.05 0.00 1.01 -0.01 -3.24 120.40 117.84 2qm8 s VAL 91 Ca 0.38 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2qm8 s VAL 91 Cb -0.13 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.05 2qm8 s VAL 91 CO 0.20 0.41 0.08 -0.62 0.00 0.00 0.00 175.10 175.16 2qm8 s ASP 92 N 1.50 1.07 0.56 3.32 -1.08 -1.26 -1.46 116.67 119.32 2qm8 s ASP 92 Ca 0.03 0.12 0.37 0.00 -0.52 0.00 0.00 52.55 52.55 2qm8 s ASP 92 Cb -0.13 -0.07 1.93 0.00 -1.46 0.00 0.00 42.92 43.18 2qm8 s ASP 92 CO -0.08 -0.25 2.13 -0.65 0.52 0.00 0.00 175.17 176.85 2qm8 h PRO 93 N 8.42 0.00 0.00 4.34 0.11 -1.92 -1.74 132.00 141.22 2qm8 h PRO 93 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2qm8 h PRO 93 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qm8 h PRO 93 CO 0.15 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.81 2qm8 n SER 94 N -2.87 0.61 0.00 -2.05 3.41 -1.26 -2.35 113.62 109.12 2qm8 n SER 94 Ca -0.02 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 2qm8 n SER 94 Cb 0.11 -0.78 0.44 0.00 -0.26 0.00 0.00 64.21 63.72 2qm8 n SER 94 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qm8 n SER 95 N -2.17 0.00 0.00 4.04 3.41 -0.65 -0.19 113.62 118.05 2qm8 n SER 95 Ca 0.03 -0.10 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 2qm8 n SER 95 Cb 0.24 -0.21 0.53 0.00 -0.26 0.00 0.00 64.21 64.51 2qm8 n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qm8 n THR 96 N -1.21 0.29 -0.29 6.66 -2.24 -0.99 -3.44 114.28 113.06 2qm8 n THR 96 Ca 0.09 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2qm8 n THR 96 Cb 0.11 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2qm8 n THR 96 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qm8 n ARG 97 N -1.50 1.39 0.00 -0.78 1.74 0.73 -4.85 116.66 113.38 2qm8 n ARG 97 Ca 0.06 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 2qm8 n ARG 97 Cb 0.29 -0.85 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2qm8 n ARG 97 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2qm8 n THR 98 N -0.26 0.00 -0.78 0.55 -2.24 -1.14 -5.01 114.28 105.41 2qm8 n THR 98 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2qm8 n THR 98 Cb 0.26 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.41 0.70 4.26 3.38 0.00 -1.26 -4.89 105.19 108.78 2qm8 n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.54 -2.18 3.46 -0.02 0.00 -1.26 -4.76 105.19 97.90 2qm8 n GLY 100 Ca 0.00 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.43 5.07 0.24 1.61 0.15 -1.26 -5.01 113.70 111.07 2qm8 s SER 101 Ca 0.00 -0.18 -0.04 0.00 0.70 0.00 0.00 55.95 56.43 2qm8 s SER 101 Cb 0.00 -1.89 0.27 0.00 -1.71 0.00 0.00 66.02 62.69 2qm8 s SER 101 CO 0.00 0.02 1.73 -0.29 1.20 0.00 0.00 173.24 175.90 2qm8 h ILE 102 N 5.43 1.25 0.00 6.45 2.10 -1.98 -3.32 117.51 127.44 2qm8 h ILE 102 Ca -0.37 -1.05 0.00 0.00 1.08 0.00 0.00 64.86 64.52 2qm8 h ILE 102 Cb 1.17 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2qm8 h ILE 102 CO 0.60 0.37 0.00 0.18 -1.08 0.00 0.00 178.15 178.22 2qm8 n LEU 103 N -4.20 0.67 0.00 2.19 4.77 -1.26 -5.14 117.00 114.03 2qm8 n LEU 103 Ca 0.03 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2qm8 n LEU 103 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2qm8 n LEU 103 CO 0.42 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2qm8 n GLY 104 N -0.02 -1.58 2.71 -0.72 0.00 -1.25 -4.70 105.19 99.63 2qm8 n GLY 104 Ca 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 2qm8 n GLY 104 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qm8 n ASP 105 N 0.00 0.45 0.25 1.61 2.03 -1.26 -4.97 116.55 114.66 2qm8 n ASP 105 Ca 0.00 -2.45 0.12 0.00 0.52 0.00 0.00 54.79 52.98 2qm8 n ASP 105 Cb 0.00 -0.06 0.61 0.00 -0.72 0.00 0.00 41.12 40.95 2qm8 n ASP 105 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2qm8 h LYS 106 N 2.48 0.00 0.00 -0.67 2.10 -1.92 -2.95 116.57 115.61 2qm8 h LYS 106 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2qm8 h LYS 106 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2qm8 h LYS 106 CO 0.23 0.17 0.00 0.25 -2.00 0.00 0.00 179.45 178.10 2qm8 n THR 107 N -3.49 1.22 -0.13 0.07 -2.24 -1.26 -4.35 114.28 104.09 2qm8 n THR 107 Ca -0.01 0.35 -0.00 0.00 -2.27 0.00 0.00 64.05 62.12 2qm8 n THR 107 Cb 0.33 -1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 67.33 2qm8 n THR 107 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2qm8 n ARG 108 N -1.70 0.26 0.00 -0.78 1.85 -1.12 -4.94 116.66 110.23 2qm8 n ARG 108 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 2qm8 n ARG 108 Cb 0.13 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 2qm8 n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2qm8 n ALA 110 N 2.05 1.45 -0.03 2.89 0.00 -1.26 -4.61 120.51 121.01 2qm8 n ALA 110 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 2qm8 n ALA 110 Cb 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 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 0.00 0.00 3.08 -1.92 -3.24 114.38 112.40 2qm8 h ARG 111 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2qm8 h ARG 111 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2qm8 h ARG 111 CO 0.00 0.63 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.21 2qm8 h LEU 112 N -0.43 0.00 -2.06 3.04 3.38 -1.91 -2.89 115.31 114.43 2qm8 h LEU 112 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2qm8 h LEU 112 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2qm8 h LEU 112 CO 0.01 0.25 0.11 0.00 0.09 0.00 0.00 178.44 178.90 2qm8 h ALA 113 N 1.75 2.06 -0.31 1.53 0.00 -1.75 -1.80 119.26 120.72 2qm8 h ALA 113 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qm8 h ALA 113 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qm8 h ALA 113 CO 0.03 -0.18 0.00 0.44 0.00 0.00 0.00 179.25 179.54 2qm8 n ILE 114 N -4.37 0.87 -3.39 0.00 -5.35 -1.10 -4.96 119.36 101.05 2qm8 n ILE 114 Ca 0.00 -0.93 -0.41 0.00 -0.27 0.00 0.00 62.75 61.14 2qm8 n ILE 114 Cb 0.23 0.60 -0.09 0.00 -1.74 0.00 0.00 39.64 38.64 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 -0.99 6.18 0.02 7.28 -1.08 -0.68 -4.94 116.67 122.45 2qm8 s ASP 115 Ca 0.23 -0.29 0.21 0.00 -0.52 0.00 0.00 52.55 52.17 2qm8 s ASP 115 Cb 0.12 -2.20 0.87 0.00 -1.46 0.00 0.00 42.92 40.25 2qm8 s ASP 115 CO 0.16 -0.37 1.65 0.54 0.52 0.00 0.00 175.17 177.68 2qm8 n ARG 116 N 5.40 0.02 0.00 4.34 1.74 -1.26 -1.36 116.66 125.53 2qm8 n ARG 116 Ca -0.09 0.17 0.13 0.00 -0.77 0.00 0.00 57.85 57.28 2qm8 n ARG 116 Cb 0.49 -1.53 0.63 0.00 -1.02 0.00 0.00 32.46 31.03 2qm8 n ARG 116 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2qm8 n ASN 117 N -1.56 0.00 -4.60 0.55 3.02 -1.26 -4.82 115.26 106.59 2qm8 n ASN 117 Ca 0.05 0.05 -0.24 0.00 -0.03 0.00 0.00 54.58 54.41 2qm8 n ASN 117 Cb 0.24 -0.33 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.67 3.08 -0.18 5.41 0.00 -0.47 -1.50 121.76 125.43 2qm8 s ALA 118 Ca 0.22 -1.83 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 2qm8 s ALA 118 Cb 0.17 -0.49 0.09 0.00 0.00 0.00 0.00 23.12 22.89 2qm8 s ALA 118 CO 0.41 0.19 0.24 0.12 0.00 0.00 0.00 175.76 176.73 2qm8 s PHE 119 N -2.45 -0.36 -0.14 0.00 5.36 -0.41 -4.87 117.98 115.12 2qm8 s PHE 119 Ca 0.32 0.49 -0.00 0.00 -0.96 0.00 0.00 56.93 56.78 2qm8 s PHE 119 Cb -0.04 -0.24 -0.01 0.00 -0.34 0.00 0.00 43.02 42.39 2qm8 s PHE 119 CO 0.19 -0.53 -0.13 0.42 -1.46 0.00 0.00 175.22 173.70 2qm8 s ILE 120 N 2.37 3.03 0.01 3.12 1.01 -1.26 -0.62 121.20 128.87 2qm8 s ILE 120 Ca 0.06 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2qm8 s ILE 120 Cb -0.15 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2qm8 s ILE 120 CO -0.11 0.52 -0.06 -0.13 0.00 0.00 0.00 174.94 175.15 2qm8 s ARG 121 N 0.44 0.48 0.88 2.79 1.81 -0.44 -4.95 118.95 119.96 2qm8 s ARG 121 Ca -0.10 -0.38 -0.13 0.00 -1.72 0.00 0.00 55.73 53.39 2qm8 s ARG 121 Cb -0.16 -0.40 0.14 0.00 -0.45 0.00 0.00 34.95 34.08 2qm8 s ARG 121 CO 0.05 0.10 1.24 -1.25 -0.68 0.00 0.00 175.30 174.76 2qm8 s PRO 122 N -0.60 1.33 0.16 3.54 0.04 -1.26 -1.67 135.00 136.53 2qm8 s PRO 122 Ca -0.02 -0.18 -0.31 0.00 0.04 0.00 0.00 61.00 60.54 2qm8 s PRO 122 Cb -0.05 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2qm8 s PRO 122 CO 0.00 -1.98 1.42 0.45 0.04 0.00 0.00 177.00 176.93 2qm8 s SER 123 N -4.73 6.76 0.54 6.66 0.15 -1.20 -4.52 113.70 117.37 2qm8 s SER 123 Ca 0.68 2.45 -0.16 0.00 0.70 0.00 0.00 55.95 59.62 2qm8 s SER 123 Cb -0.07 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.58 2qm8 s SER 123 CO 0.51 -0.67 1.02 -2.16 1.20 0.00 0.00 173.24 173.13 2qm8 s PRO 124 N 0.63 3.69 0.22 5.44 0.04 -1.26 -4.47 135.00 139.29 2qm8 s PRO 124 Ca 0.63 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 2qm8 s PRO 124 Cb -0.39 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.97 2qm8 s PRO 124 CO 0.34 -0.49 1.00 0.45 0.04 0.00 0.00 177.00 178.34 2qm8 s SER 125 N -2.89 7.48 0.30 6.66 0.15 -1.26 -4.70 113.70 119.44 2qm8 s SER 125 Ca 0.61 2.03 -0.20 0.00 0.70 0.00 0.00 55.95 59.09 2qm8 s SER 125 Cb -0.13 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.61 2qm8 s SER 125 CO 0.33 0.00 0.75 -0.55 1.20 0.00 0.00 173.24 174.97 2qm8 s SER 126 N -0.79 -0.18 0.24 5.45 0.15 -1.22 -4.87 113.70 112.48 2qm8 s SER 126 Ca 0.44 -0.76 0.12 0.00 0.70 0.00 0.00 55.95 56.45 2qm8 s SER 126 Cb -0.28 0.75 0.11 0.00 -1.71 0.00 0.00 66.02 64.90 2qm8 s SER 126 CO 0.34 -1.43 1.46 1.23 1.20 0.00 0.00 173.24 176.04 2qm8 h GLY 127 N 2.00 0.00 -3.68 9.45 0.00 -1.91 -3.36 103.07 105.56 2qm8 h GLY 127 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.86 2qm8 h GLY 127 CO 0.28 0.00 -0.71 -0.51 0.00 0.00 0.00 176.54 175.60 2qm8 s THR 128 N -3.06 0.62 0.22 4.70 -4.23 -1.26 -4.96 115.64 107.68 2qm8 s THR 128 Ca 0.02 -1.61 -0.09 0.00 -1.18 0.00 0.00 61.69 58.83 2qm8 s THR 128 Cb 0.10 -1.28 0.19 0.00 1.34 0.00 0.00 72.50 72.85 2qm8 s THR 128 CO 0.76 -0.69 1.88 0.25 -0.54 0.00 0.00 174.62 176.29 2qm8 h LEU 129 N 3.55 0.99 -0.82 4.79 5.85 -1.91 -0.86 115.31 126.89 2qm8 h LEU 129 Ca -0.35 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.45 2qm8 h LEU 129 Cb 1.18 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 2qm8 h LEU 129 CO 0.56 0.74 0.44 1.23 -0.34 0.00 0.00 178.44 181.06 2qm8 h GLY 130 N 1.15 1.31 0.96 3.75 0.00 -1.97 0.76 103.07 109.04 2qm8 h GLY 130 Ca 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2qm8 h GLY 130 CO -0.06 0.03 0.20 -1.33 0.00 0.00 0.00 176.54 175.38 2qm8 h GLY 131 N 0.67 0.60 0.98 4.60 0.00 -1.51 0.18 103.07 108.59 2qm8 h GLY 131 Ca 0.43 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2qm8 h GLY 131 CO -0.32 0.27 0.16 -2.08 0.00 0.00 0.00 176.54 174.58 2qm8 h VAL 132 N 0.50 1.09 -0.53 4.60 2.07 -0.46 -1.13 116.25 122.39 2qm8 h VAL 132 Ca 0.14 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2qm8 h VAL 132 Cb 0.09 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2qm8 h VAL 132 CO -0.02 0.09 0.03 0.00 0.02 0.00 0.00 177.57 177.69 2qm8 h ALA 133 N 1.07 0.72 -0.89 1.67 0.00 -0.77 -1.01 119.26 120.04 2qm8 h ALA 133 Ca 0.10 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2qm8 h ALA 133 Cb 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2qm8 h ALA 133 CO -0.02 0.50 0.58 0.00 0.00 0.00 0.00 179.25 180.32 2qm8 h ALA 134 N 0.96 1.14 -0.41 0.00 0.00 -0.47 -0.66 119.26 119.81 2qm8 h ALA 134 Ca 0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2qm8 h ALA 134 Cb 0.48 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qm8 h ALA 134 CO 0.02 0.50 -0.15 0.87 0.00 0.00 0.00 179.25 180.49 2qm8 h LYS 135 N 1.18 0.77 -0.80 0.00 1.57 -0.97 -2.13 116.57 116.18 2qm8 h LYS 135 Ca 0.33 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2qm8 h LYS 135 Cb -0.10 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 2qm8 h LYS 135 CO -0.08 0.87 0.47 1.15 -0.57 0.00 0.00 179.45 181.29 2qm8 h THR 136 N 0.69 1.23 -0.80 -0.16 2.02 -0.61 -0.85 112.91 114.43 2qm8 h THR 136 Ca 0.11 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.81 2qm8 h THR 136 Cb 0.64 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2qm8 h THR 136 CO 0.04 0.24 0.50 -0.09 0.37 0.00 0.00 175.52 176.59 2qm8 h ARG 137 N 1.10 0.93 -0.48 6.66 9.65 -0.72 -1.87 114.38 129.66 2qm8 h ARG 137 Ca 0.29 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 59.12 2qm8 h ARG 137 Cb -0.02 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.33 2qm8 h ARG 137 CO -0.05 0.61 0.31 0.93 2.80 0.00 0.00 179.97 184.57 2qm8 h GLU 138 N 0.95 0.61 -1.56 0.20 5.08 -0.78 -1.32 114.58 117.76 2qm8 h GLU 138 Ca 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2qm8 h GLU 138 Cb 0.07 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2qm8 h GLU 138 CO -0.13 0.40 0.00 2.41 -1.00 0.00 0.00 179.01 180.69 2qm8 n THR 139 N -4.77 0.11 0.00 1.13 -1.04 -0.38 -1.58 114.28 107.75 2qm8 n THR 139 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2qm8 n THR 139 Cb 0.03 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 0.84 0.00 -0.20 -4.42 4.77 -0.50 -1.06 117.00 116.43 2qm8 n LEU 141 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2qm8 n LEU 141 Cb 0.06 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2qm8 n LEU 141 CO 0.00 0.00 0.98 -0.07 -1.33 0.00 0.00 177.39 176.97 2qm8 h LEU 142 N 0.00 0.78 -0.62 2.23 3.38 -1.57 -0.80 115.31 118.71 2qm8 h LEU 142 Ca 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2qm8 h LEU 142 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2qm8 h LEU 142 CO 0.00 0.73 0.32 0.00 0.09 0.00 0.00 178.44 179.58 2qm8 h GLU 144 N 0.85 0.74 -0.12 0.00 5.08 -1.67 -1.59 114.58 117.88 2qm8 h GLU 144 Ca 0.22 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2qm8 h GLU 144 Cb 0.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2qm8 h GLU 144 CO -0.03 0.77 0.05 0.00 -1.00 0.00 0.00 179.01 178.80 2qm8 h ALA 145 N 0.94 1.86 -0.00 3.43 0.00 -0.95 -1.19 119.26 123.34 2qm8 h ALA 145 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qm8 h ALA 145 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qm8 h ALA 145 CO 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 179.25 179.38 2qm8 n ALA 146 N -2.52 2.66 0.00 0.00 0.00 -0.63 -4.44 120.51 115.59 2qm8 n ALA 146 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2qm8 n ALA 146 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.04 0.99 3.69 0.00 0.00 -0.45 -3.83 105.19 106.63 2qm8 n GLY 147 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 3.16 -1.41 1.61 0.08 -0.66 -4.74 117.98 114.03 2qm8 s PHE 148 Ca 0.00 1.16 0.16 0.00 0.12 0.00 0.00 56.93 58.37 2qm8 s PHE 148 Cb 0.00 -3.46 -0.02 0.00 -0.57 0.00 0.00 43.02 38.97 2qm8 s PHE 148 CO 0.00 -1.48 0.84 -0.40 -0.10 0.00 0.00 175.22 174.07 2qm8 n ASP 149 N 5.09 1.55 -3.99 1.36 5.75 -0.59 -4.32 116.55 121.39 2qm8 n ASP 149 Ca 0.11 -1.27 -0.26 0.00 -0.01 0.00 0.00 54.79 53.36 2qm8 n ASP 149 Cb 0.46 0.51 -0.17 0.00 -1.03 0.00 0.00 41.12 40.90 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 -1.94 1.16 -0.25 2.12 1.01 -0.93 -1.20 120.40 120.37 2qm8 s VAL 150 Ca 0.13 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2qm8 s VAL 150 Cb 0.13 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.47 2qm8 s VAL 150 CO 0.42 0.37 -0.12 -0.63 0.00 0.00 0.00 175.10 175.15 2qm8 s ILE 151 N 1.03 2.17 -0.22 2.22 -1.09 0.08 -1.06 121.20 124.32 2qm8 s ILE 151 Ca -0.07 -1.55 -0.12 0.00 -2.23 0.00 0.00 60.65 56.68 2qm8 s ILE 151 Cb -0.15 -2.23 -0.05 0.00 -1.58 0.00 0.00 42.46 38.45 2qm8 s ILE 151 CO -0.01 0.04 0.22 -0.76 -1.23 0.00 0.00 174.94 173.21 2qm8 s LEU 152 N 1.13 4.14 -0.19 2.97 1.43 0.63 -0.90 118.68 127.88 2qm8 s LEU 152 Ca -0.07 0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2qm8 s LEU 152 Cb -0.19 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.82 2qm8 s LEU 152 CO -0.06 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.72 2qm8 s VAL 153 N 1.04 2.46 -0.08 -1.59 1.01 0.19 -0.47 120.40 122.98 2qm8 s VAL 153 Ca 0.11 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2qm8 s VAL 153 Cb -0.14 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2qm8 s VAL 153 CO 0.05 0.50 -0.13 -0.70 0.00 0.00 0.00 175.10 174.82 2qm8 s GLU 154 N 1.32 2.83 0.17 2.72 2.12 0.03 -0.47 118.70 127.43 2qm8 s GLU 154 Ca 0.05 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 2qm8 s GLU 154 Cb -0.13 -2.49 -0.07 0.00 0.26 0.00 0.00 34.13 31.70 2qm8 s GLU 154 CO -0.10 0.49 1.02 0.95 -0.54 0.00 0.00 175.26 177.08 2qm8 s THR 155 N -0.36 4.11 0.03 -1.70 -4.23 -0.77 -0.83 115.64 111.89 2qm8 s THR 155 Ca 0.04 1.85 0.04 0.00 -1.18 0.00 0.00 61.69 62.44 2qm8 s THR 155 Cb -0.12 -4.18 -0.02 0.00 1.34 0.00 0.00 72.50 69.52 2qm8 s THR 155 CO 0.02 0.33 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.64 2qm8 s VAL 156 N -0.34 0.83 0.00 2.29 1.01 -0.53 -4.83 120.40 118.83 2qm8 s VAL 156 Ca 0.47 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2qm8 s VAL 156 Cb -0.27 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.34 2qm8 s VAL 156 CO 0.33 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2qm8 n GLY 157 N 2.09 -0.80 0.09 4.51 0.00 -1.26 -4.25 105.19 105.57 2qm8 n GLY 157 Ca -0.18 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.25 2qm8 n GLY 157 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qm8 n VAL 158 N -0.76 0.49 -0.83 1.61 0.24 -1.26 -4.94 118.33 112.88 2qm8 n VAL 158 Ca 0.00 -0.51 -0.16 0.00 -2.04 0.00 0.00 64.34 61.63 2qm8 n VAL 158 Cb 0.00 -0.25 0.13 0.00 -1.47 0.00 0.00 33.84 32.26 2qm8 n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qm8 n GLY 159 N 1.21 -2.55 3.38 7.63 0.00 -1.26 -4.93 105.19 108.66 2qm8 n GLY 159 Ca -0.00 -1.48 -0.44 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.27 3.39 -0.00 1.61 1.13 -1.26 -4.70 117.38 114.28 2qm8 n GLN 160 Ca 0.08 -3.75 0.04 0.00 -1.94 0.00 0.00 57.00 51.44 2qm8 n GLN 160 Cb 0.32 -3.06 0.04 0.00 0.11 0.00 0.00 30.24 27.64 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 5.60 1.73 -0.09 1.08 3.41 -1.26 -4.75 113.62 119.34 2qm8 n SER 161 Ca 0.38 -1.37 -0.11 0.00 -0.26 0.00 0.00 58.87 57.51 2qm8 n SER 161 Cb 0.42 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.69 0.48 -0.81 4.33 3.07 -1.97 -1.51 114.58 119.87 2qm8 h GLU 162 Ca 0.00 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.67 2qm8 h GLU 162 Cb 0.36 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 2qm8 h GLU 162 CO 0.00 0.68 0.43 1.15 -1.40 0.00 0.00 179.01 179.87 2qm8 h THR 163 N 0.24 1.24 -0.54 1.13 2.02 -1.99 -0.58 112.91 114.44 2qm8 h THR 163 Ca 0.07 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2qm8 h THR 163 Cb 0.48 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2qm8 h THR 163 CO 0.02 0.28 0.34 0.00 0.37 0.00 0.00 175.52 176.52 2qm8 h ALA 164 N 1.23 0.69 -0.49 6.16 0.00 -1.80 -0.45 119.26 124.58 2qm8 h ALA 164 Ca 0.28 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2qm8 h ALA 164 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qm8 h ALA 164 CO -0.04 0.16 -0.18 0.28 0.00 0.00 0.00 179.25 179.46 2qm8 h VAL 165 N 0.73 1.27 -0.98 0.00 2.07 -0.98 -1.38 116.25 116.97 2qm8 h VAL 165 Ca 0.19 -1.34 0.07 0.00 0.82 0.00 0.00 66.70 66.45 2qm8 h VAL 165 Cb -0.04 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2qm8 h VAL 165 CO -0.04 0.47 0.63 0.00 0.02 0.00 0.00 177.57 178.65 2qm8 h ALA 166 N 0.88 1.38 -0.00 1.67 0.00 -0.87 -1.56 119.26 120.75 2qm8 h ALA 166 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qm8 h ALA 166 Cb 0.76 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qm8 h ALA 166 CO 0.06 0.38 -0.00 -0.25 0.00 0.00 0.00 179.25 179.44 2qm8 n ASP 167 N -4.54 0.26 -0.02 0.00 8.00 -0.20 -2.98 116.55 117.08 2qm8 n ASP 167 Ca 0.16 -1.05 0.10 0.00 0.71 0.00 0.00 54.79 54.70 2qm8 n ASP 167 Cb 0.21 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.81 0.99 -4.35 0.64 4.77 -0.59 -4.80 117.00 112.86 2qm8 n LEU 168 Ca 0.23 -0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 55.51 2qm8 n LEU 168 Cb 0.16 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2qm8 n LEU 168 CO 0.18 0.24 -0.23 0.42 -1.33 0.00 0.00 177.39 176.67 2qm8 s THR 169 N -2.89 0.57 -0.12 -5.08 -4.23 -1.11 -4.99 115.64 97.79 2qm8 s THR 169 Ca 0.08 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.76 2qm8 s THR 169 Cb 0.15 -2.60 -0.16 0.00 1.34 0.00 0.00 72.50 71.23 2qm8 s THR 169 CO 0.82 0.00 0.73 0.47 -0.54 0.00 0.00 174.62 176.09 2qm8 n ASP 170 N -0.69 0.73 -3.77 3.99 8.00 -0.11 -4.93 116.55 119.77 2qm8 n ASP 170 Ca -0.00 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.68 2qm8 n ASP 170 Cb 0.66 0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 41.95 2qm8 n ASP 170 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qm8 s PHE 171 N -2.91 -0.13 -0.23 1.24 2.19 -1.07 -5.05 117.98 112.02 2qm8 s PHE 171 Ca -0.04 0.39 0.01 0.00 0.33 0.00 0.00 56.93 57.61 2qm8 s PHE 171 Cb 0.09 -0.07 0.03 0.00 -1.31 0.00 0.00 43.02 41.76 2qm8 s PHE 171 CO 0.82 -0.13 -0.12 0.12 1.83 0.00 0.00 175.22 177.74 2qm8 s PHE 172 N 0.85 3.04 -0.20 10.12 5.36 -1.26 -0.15 117.98 135.74 2qm8 s PHE 172 Ca -0.07 -1.82 -0.08 0.00 -0.96 0.00 0.00 56.93 54.01 2qm8 s PHE 172 Cb -0.09 -1.98 -0.04 0.00 -0.34 0.00 0.00 43.02 40.58 2qm8 s PHE 172 CO -0.04 -0.80 0.07 -1.17 -1.46 0.00 0.00 175.22 171.82 2qm8 s LEU 173 N 1.24 3.79 -0.21 6.12 2.96 0.56 -0.44 118.68 132.70 2qm8 s LEU 173 Ca -0.01 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2qm8 s LEU 173 Cb -0.17 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 2qm8 s LEU 173 CO -0.07 0.13 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.33 2qm8 s VAL 174 N 0.61 3.17 0.46 1.68 1.01 -1.26 -1.32 120.40 124.76 2qm8 s VAL 174 Ca 0.04 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2qm8 s VAL 174 Cb -0.13 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.83 2qm8 s VAL 174 CO 0.01 0.44 0.66 -0.76 0.00 0.00 0.00 175.10 175.46 2qm8 s LEU 175 N 1.41 3.57 0.21 3.92 1.43 -0.02 -1.17 118.68 128.02 2qm8 s LEU 175 Ca 0.05 0.03 0.11 0.00 -1.03 0.00 0.00 54.13 53.29 2qm8 s LEU 175 Cb -0.14 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 2qm8 s LEU 175 CO -0.04 -0.82 -0.22 -0.76 0.23 0.00 0.00 176.35 174.74 2qm8 s LEU 177 N -4.54 2.47 0.00 1.79 1.43 -1.26 -4.27 118.68 114.29 2qm8 s LEU 177 Ca 0.52 -0.91 0.07 0.00 -1.03 0.00 0.00 54.13 52.77 2qm8 s LEU 177 Cb -0.10 -1.09 0.29 0.00 0.03 0.00 0.00 46.19 45.32 2qm8 s LEU 177 CO 0.36 0.07 1.17 -2.65 0.23 0.00 0.00 176.35 175.54 2qm8 n PRO 178 N 0.05 0.03 0.00 1.29 -0.02 -1.26 -4.87 135.00 130.22 2qm8 n PRO 178 Ca -0.11 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2qm8 n PRO 178 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2qm8 n PRO 178 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qm8 n GLY 179 N -0.80 -0.07 4.51 -1.23 0.00 -1.26 -4.63 105.19 101.71 2qm8 n GLY 179 Ca 0.02 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2qm8 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm8 n ALA 180 N 0.00 0.00 0.00 4.61 0.00 -1.26 -5.23 120.51 118.63 2qm8 n ALA 180 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qm8 n ALA 180 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qm8 n ALA 180 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2qm8 n ILE 187 N 0.00 0.00 -2.01 0.00 3.06 -1.26 -5.11 119.36 114.04 2qm8 n ILE 187 Ca 0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 2qm8 n ILE 187 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 2qm8 n ILE 187 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2qm8 s LYS 188 N -1.24 4.21 0.50 9.51 1.02 -1.26 -4.89 119.74 127.58 2qm8 s LYS 188 Ca 0.00 2.21 0.18 0.00 0.02 0.00 0.00 55.97 58.38 2qm8 s LYS 188 Cb 0.00 -3.75 1.24 0.00 -0.52 0.00 0.00 37.83 34.80 2qm8 s LYS 188 CO 0.00 -0.75 2.07 1.57 -0.92 0.00 0.00 175.35 177.32 2qm8 h LYS 189 N 8.74 0.10 0.00 1.68 2.10 -2.08 -1.44 116.57 125.67 2qm8 h LYS 189 Ca -0.40 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2qm8 h LYS 189 Cb 1.19 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2qm8 h LYS 189 CO 0.93 0.07 0.00 0.41 -2.00 0.00 0.00 179.45 178.86 2qm8 n GLY 190 N -1.56 -0.99 0.24 0.07 0.00 -1.26 -3.39 105.19 98.30 2qm8 n GLY 190 Ca 0.03 0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 1.27 -0.97 -0.61 2.04 -1.65 -2.95 117.51 114.64 2qm8 h ILE 191 Ca 0.00 -1.32 0.05 0.00 1.00 0.00 0.00 64.86 64.60 2qm8 h ILE 191 Cb 0.16 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2qm8 h ILE 191 CO 0.00 0.42 0.63 -0.26 0.00 0.00 0.00 178.15 178.94 2qm8 h PHE 192 N 0.47 1.17 0.00 1.37 0.04 -1.79 -1.68 116.94 116.52 2qm8 h PHE 192 Ca 0.07 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2qm8 h PHE 192 Cb 0.71 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2qm8 h PHE 192 CO 0.03 0.63 0.00 0.39 -0.60 0.00 0.00 178.31 178.75 2qm8 n GLU 193 N -4.51 0.03 0.11 1.51 1.02 -1.12 -2.25 120.64 115.44 2qm8 n GLU 193 Ca 0.14 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.47 2qm8 n GLU 193 Cb 0.15 -1.54 0.15 0.00 -0.02 0.00 0.00 31.44 30.18 2qm8 n GLU 193 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2qm8 h LEU 194 N 0.00 0.00 -9.50 -4.62 3.38 -1.26 -3.48 115.31 99.83 2qm8 h LEU 194 Ca 0.00 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.36 2qm8 h LEU 194 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2qm8 h LEU 194 CO 0.00 0.04 0.54 0.00 0.09 0.00 0.00 178.44 179.10 2qm8 s ALA 195 N -3.23 3.37 -2.08 1.53 0.00 -0.95 -4.64 121.76 115.75 2qm8 s ALA 195 Ca 0.05 0.83 0.15 0.00 0.00 0.00 0.00 51.96 52.98 2qm8 s ALA 195 Cb 0.10 -3.43 0.45 0.00 0.00 0.00 0.00 23.12 20.25 2qm8 s ALA 195 CO 0.71 -0.40 1.36 -0.25 0.00 0.00 0.00 175.76 177.19 2qm8 n ASP 196 N 3.74 2.15 -3.94 0.00 8.00 0.41 -4.84 116.55 122.08 2qm8 n ASP 196 Ca 0.08 -1.93 -0.20 0.00 0.71 0.00 0.00 54.79 53.45 2qm8 n ASP 196 Cb 0.47 -0.24 -0.16 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.52 0.63 -0.18 0.53 1.01 -0.53 -3.90 121.20 117.23 2qm8 s ILE 198 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2qm8 s ILE 198 Cb 0.15 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 42.03 2qm8 s ILE 198 CO 0.21 0.22 -0.16 0.00 0.00 0.00 0.00 174.94 175.21 2qm8 s ALA 199 N 0.55 2.44 -0.33 9.38 0.00 -0.32 -1.17 121.76 132.32 2qm8 s ALA 199 Ca -0.08 -1.16 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 2qm8 s ALA 199 Cb -0.11 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2qm8 s ALA 199 CO 0.01 -0.27 0.75 0.08 0.00 0.00 0.00 175.76 176.33 2qm8 s VAL 200 N 1.18 4.80 -0.11 0.00 1.01 0.54 -4.29 120.40 123.53 2qm8 s VAL 200 Ca 0.02 0.97 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 2qm8 s VAL 200 Cb -0.14 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2qm8 s VAL 200 CO -0.07 -0.31 0.24 0.21 0.00 0.00 0.00 175.10 175.17 2qm8 s ASN 201 N 1.72 6.49 -0.36 3.32 2.47 -1.26 -1.72 114.94 125.60 2qm8 s ASN 201 Ca 0.30 0.58 -0.27 0.00 0.42 0.00 0.00 52.86 53.89 2qm8 s ASN 201 Cb -0.14 -2.14 0.02 0.00 -1.45 0.00 0.00 41.25 37.53 2qm8 s ASN 201 CO 0.14 0.30 0.98 -0.54 -3.72 0.00 0.00 177.10 174.26 2qm8 s LYS 202 N -0.58 3.91 0.06 0.43 1.02 -0.32 -4.21 119.74 120.04 2qm8 s LYS 202 Ca 0.17 0.72 -0.07 0.00 0.02 0.00 0.00 55.97 56.81 2qm8 s LYS 202 Cb -0.13 -3.79 -0.30 0.00 -0.52 0.00 0.00 37.83 33.09 2qm8 s LYS 202 CO 0.06 -0.95 1.07 0.00 -0.92 0.00 0.00 175.35 174.61 2qm8 h ALA 203 N 8.40 0.05 -2.10 5.17 0.00 -1.85 -3.39 119.26 125.53 2qm8 h ALA 203 Ca -0.22 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2qm8 h ALA 203 Cb 1.07 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qm8 h ALA 203 CO 1.00 0.93 0.06 -0.40 0.00 0.00 0.00 179.25 180.83 2qm8 n ASP 204 N -3.57 -0.39 0.16 0.00 5.68 -1.26 -4.90 116.55 112.27 2qm8 n ASP 204 Ca -0.12 -1.26 0.12 0.00 -0.50 0.00 0.00 54.79 53.03 2qm8 n ASP 204 Cb 1.05 0.64 0.57 0.00 -1.14 0.00 0.00 41.12 42.24 2qm8 n ASP 204 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2qm8 h ASP 205 N 0.35 0.00 1.04 -1.12 3.45 -2.05 -1.31 116.42 116.76 2qm8 h ASP 205 Ca -0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2qm8 h ASP 205 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2qm8 h ASP 205 CO 0.07 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.35 2qm8 n GLY 206 N -0.71 -1.50 3.26 2.75 0.00 -1.26 -4.73 105.19 103.00 2qm8 n GLY 206 Ca 0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2qm8 n GLY 206 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qm8 s ASP 207 N -3.20 4.62 0.00 1.61 1.01 -0.50 -5.00 116.67 115.22 2qm8 s ASP 207 Ca 0.13 -0.77 0.00 0.00 0.71 0.00 0.00 52.55 52.62 2qm8 s ASP 207 Cb 0.18 -1.75 0.00 0.00 1.01 0.00 0.00 42.92 42.36 2qm8 s ASP 207 CO 0.53 -0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.37 2qm8 n GLY 208 N 4.75 5.24 0.21 0.21 0.00 -1.26 -4.72 105.19 109.62 2qm8 n GLY 208 Ca -0.16 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 43.84 2qm8 n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qm8 h GLU 209 N 0.00 0.03 0.39 1.61 4.57 -1.98 -1.56 114.58 117.63 2qm8 h GLU 209 Ca 0.00 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2qm8 h GLU 209 Cb 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2qm8 h GLU 209 CO 0.00 0.27 -0.19 -0.09 -1.18 0.00 0.00 179.01 177.83 2qm8 h ARG 210 N 0.03 -0.50 -0.30 1.92 9.65 -1.98 0.15 114.38 123.34 2qm8 h ARG 210 Ca 0.00 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2qm8 h ARG 210 Cb 0.45 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2qm8 h ARG 210 CO 0.03 -0.27 0.12 0.00 2.80 0.00 0.00 179.97 182.65 2qm8 h ARG 211 N -0.63 0.46 -0.14 0.20 3.08 -1.92 -1.48 114.38 113.95 2qm8 h ARG 211 Ca -0.05 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2qm8 h ARG 211 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2qm8 h ARG 211 CO 0.09 0.48 0.04 0.00 -1.07 0.00 0.00 179.97 179.51 2qm8 h ALA 212 N 0.96 0.18 -0.35 0.04 0.00 -1.26 -1.97 119.26 116.87 2qm8 h ALA 212 Ca 0.10 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2qm8 h ALA 212 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qm8 h ALA 212 CO -0.01 -0.21 -0.19 1.03 0.00 0.00 0.00 179.25 179.88 2qm8 h SER 213 N 0.04 0.66 -0.22 0.00 0.87 -0.74 -0.63 113.55 113.53 2qm8 h SER 213 Ca 0.04 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2qm8 h SER 213 Cb 0.21 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2qm8 h SER 213 CO -0.00 0.85 0.14 0.00 -0.53 0.00 0.00 176.83 177.28 2qm8 h ALA 214 N 1.21 0.27 -0.51 6.23 0.00 -1.11 -0.19 119.26 125.16 2qm8 h ALA 214 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2qm8 h ALA 214 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2qm8 h ALA 214 CO 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 179.25 179.06 2qm8 h ALA 215 N 1.09 0.68 -0.81 0.00 0.00 -1.18 -2.81 119.26 116.23 2qm8 h ALA 215 Ca 0.08 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2qm8 h ALA 215 Cb -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2qm8 h ALA 215 CO -0.03 0.47 0.49 0.00 0.00 0.00 0.00 179.25 180.18 2qm8 h ALA 216 N 0.95 1.11 -0.53 0.00 0.00 -0.81 -1.46 119.26 118.52 2qm8 h ALA 216 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2qm8 h ALA 216 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2qm8 h ALA 216 CO 0.02 0.21 0.04 0.77 0.00 0.00 0.00 179.25 180.29 2qm8 h SER 217 N 0.89 0.83 -0.09 0.00 0.02 -0.91 0.89 113.55 115.18 2qm8 h SER 217 Ca 0.36 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2qm8 h SER 217 Cb 0.19 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2qm8 h SER 217 CO -0.18 0.87 0.03 -0.33 -1.14 0.00 0.00 176.83 176.08 2qm8 h GLU 218 N 0.82 0.14 -0.64 3.45 4.39 -1.17 -1.05 114.58 120.52 2qm8 h GLU 218 Ca 0.16 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2qm8 h GLU 218 Cb 0.43 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2qm8 h GLU 218 CO 0.02 0.30 0.21 1.88 -1.16 0.00 0.00 179.01 180.25 2qm8 h TYR 219 N -0.04 1.00 -0.30 4.33 0.05 -1.01 -1.38 116.97 119.62 2qm8 h TYR 219 Ca 0.03 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2qm8 h TYR 219 Cb 0.21 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2qm8 h TYR 219 CO -0.00 0.79 0.14 -0.09 -1.05 0.00 0.00 178.16 177.95 2qm8 h ARG 220 N 0.94 0.43 -0.41 4.88 2.43 -0.71 -0.69 114.38 121.26 2qm8 h ARG 220 Ca 0.21 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2qm8 h ARG 220 Cb 0.26 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2qm8 h ARG 220 CO -0.01 0.41 0.23 0.00 -1.51 0.00 0.00 179.97 179.09 2qm8 h ALA 221 N 1.00 0.52 -0.30 2.80 0.00 -0.88 -2.98 119.26 119.42 2qm8 h ALA 221 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2qm8 h ALA 221 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qm8 h ALA 221 CO -0.01 0.03 0.07 0.00 0.00 0.00 0.00 179.25 179.35 2qm8 h ALA 222 N 1.09 0.39 -0.10 0.00 0.00 -1.11 -2.76 119.26 116.78 2qm8 h ALA 222 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2qm8 h ALA 222 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2qm8 h ALA 222 CO -0.02 0.05 0.22 -0.07 0.00 0.00 0.00 179.25 179.43 2qm8 h LEU 223 N 0.32 0.00 -2.28 0.00 4.07 -1.00 -1.06 115.31 115.36 2qm8 h LEU 223 Ca 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 2qm8 h LEU 223 Cb 0.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 2qm8 h LEU 223 CO 0.00 0.00 -0.05 -0.74 -1.08 0.00 0.00 178.44 176.57 2qm8 h HIS 224 N 0.00 0.00 0.00 1.13 2.76 -1.34 -2.11 115.15 115.59 2qm8 h HIS 224 Ca 0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2qm8 h HIS 224 Cb 0.49 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.45 2qm8 h HIS 224 CO 0.00 0.05 -0.24 0.44 -1.30 0.00 0.00 177.93 176.88 2qm8 n ILE 225 N -3.68 0.20 -3.54 6.26 -5.35 -0.40 -4.80 119.36 108.05 2qm8 n ILE 225 Ca -0.02 -0.12 -0.36 0.00 -0.27 0.00 0.00 62.75 61.98 2qm8 n ILE 225 Cb 0.15 -0.27 -0.07 0.00 -1.74 0.00 0.00 39.64 37.71 2qm8 n ILE 225 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2qm8 s LEU 226 N -3.57 4.24 -0.22 7.28 1.43 -0.79 -5.05 118.68 121.99 2qm8 s LEU 226 Ca 0.11 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.42 2qm8 s LEU 226 Cb 0.16 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 44.02 2qm8 s LEU 226 CO 0.62 0.10 1.08 -0.89 0.23 0.00 0.00 176.35 177.49 2qm8 s THR 227 N 0.49 4.61 0.33 5.49 2.01 -1.26 -4.99 115.64 122.30 2qm8 s THR 227 Ca 0.16 1.94 -0.29 0.00 0.31 0.00 0.00 61.69 63.82 2qm8 s THR 227 Cb -0.13 -4.25 -0.12 0.00 0.01 0.00 0.00 72.50 68.00 2qm8 s THR 227 CO 0.04 -0.17 1.36 -2.65 -0.69 0.00 0.00 174.62 172.51 2qm8 n PRO 228 N 6.36 2.24 0.28 4.92 -0.02 -1.26 -4.88 135.00 142.64 2qm8 n PRO 228 Ca 0.12 0.79 0.17 0.00 -2.02 0.00 0.00 63.50 62.57 2qm8 n PRO 228 Cb 0.46 -2.42 0.77 0.00 -0.02 0.00 0.00 33.50 32.29 2qm8 n PRO 228 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qm8 h PRO 229 N 3.05 0.00 -4.87 0.52 0.13 -1.95 -3.41 132.00 125.47 2qm8 h PRO 229 Ca -0.47 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 2qm8 h PRO 229 Cb 1.27 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.07 2qm8 h PRO 229 CO 0.66 0.03 -0.83 0.45 -0.23 0.00 0.00 178.00 178.08 2qm8 s SER 230 N -5.68 2.15 0.46 1.44 0.15 -1.26 -5.00 113.70 105.96 2qm8 s SER 230 Ca -0.00 -0.37 0.31 0.00 0.70 0.00 0.00 55.95 56.59 2qm8 s SER 230 Cb 0.10 -0.92 1.61 0.00 -1.71 0.00 0.00 66.02 65.11 2qm8 s SER 230 CO 0.53 0.09 1.95 0.00 1.20 0.00 0.00 173.24 177.01 2qm8 h ALA 231 N 6.77 1.00 0.00 5.45 0.00 -2.02 -2.81 119.26 127.66 2qm8 h ALA 231 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qm8 h ALA 231 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qm8 h ALA 231 CO 0.47 0.00 0.00 1.15 0.00 0.00 0.00 179.25 180.87 2qm8 h THR 232 N 0.00 0.00 -3.13 0.00 2.02 -1.96 -3.44 112.91 106.39 2qm8 h THR 232 Ca 0.00 -0.83 -0.25 0.00 0.77 0.00 0.00 66.41 66.10 2qm8 h THR 232 Cb 0.11 1.83 -0.33 0.00 -1.74 0.00 0.00 68.15 68.02 2qm8 h THR 232 CO 0.00 0.00 -0.58 0.86 0.37 0.00 0.00 175.52 176.17 2qm8 s TRP 233 N -3.33 -0.22 -0.29 3.16 -0.11 -1.06 -4.95 118.94 112.14 2qm8 s TRP 233 Ca 0.06 0.62 -0.04 0.00 1.22 0.00 0.00 56.10 57.95 2qm8 s TRP 233 Cb 0.06 -0.10 0.03 0.00 -1.50 0.00 0.00 33.47 31.96 2qm8 s TRP 233 CO 0.63 -0.22 0.02 0.99 -4.62 0.00 0.00 176.95 173.75 2qm8 s THR 234 N 1.61 3.38 -0.14 5.86 2.01 -1.26 -4.53 115.64 122.57 2qm8 s THR 234 Ca -0.05 -1.03 -0.36 0.00 0.31 0.00 0.00 61.69 60.56 2qm8 s THR 234 Cb -0.12 -2.81 -0.13 0.00 0.01 0.00 0.00 72.50 69.45 2qm8 s THR 234 CO -0.07 0.03 1.82 -2.65 -0.69 0.00 0.00 174.62 173.06 2qm8 n PRO 235 N 4.74 1.84 -2.33 4.92 -0.02 -1.26 -4.98 135.00 137.92 2qm8 n PRO 235 Ca -0.14 0.67 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 2qm8 n PRO 235 Cb 0.46 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2qm8 n PRO 235 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2qm8 s PRO 236 N 3.78 3.61 -0.13 0.52 0.04 -1.25 -4.93 135.00 136.64 2qm8 s PRO 236 Ca 0.94 0.49 0.02 0.00 0.04 0.00 0.00 61.00 62.50 2qm8 s PRO 236 Cb -0.82 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 31.49 2qm8 s PRO 236 CO 0.56 -0.34 -0.21 0.08 0.04 0.00 0.00 177.00 177.12 2qm8 s VAL 237 N -2.88 2.18 0.28 -0.36 1.01 -1.26 -1.45 120.40 117.92 2qm8 s VAL 237 Ca 0.52 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2qm8 s VAL 237 Cb -0.11 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 2qm8 s VAL 237 CO 0.47 0.55 0.04 0.68 0.00 0.00 0.00 175.10 176.83 2qm8 s VAL 238 N 0.70 1.09 0.12 2.92 -7.23 -0.32 -5.00 120.40 112.68 2qm8 s VAL 238 Ca -0.10 -2.02 0.09 0.00 -1.81 0.00 0.00 61.98 58.14 2qm8 s VAL 238 Cb -0.16 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 2qm8 s VAL 238 CO 0.01 -0.12 -0.15 0.42 -0.31 0.00 0.00 175.10 174.95 2qm8 s THR 239 N -3.37 3.01 0.20 5.32 -4.23 -1.26 -0.34 115.64 114.96 2qm8 s THR 239 Ca 0.34 -1.48 -0.09 0.00 -1.18 0.00 0.00 61.69 59.28 2qm8 s THR 239 Cb 0.07 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 2qm8 s THR 239 CO 0.13 0.07 0.34 0.27 -0.54 0.00 0.00 174.62 174.89 2qm8 s ILE 240 N -1.24 0.03 -0.24 2.99 -4.36 -0.70 -4.73 121.20 112.95 2qm8 s ILE 240 Ca 0.20 -1.50 -0.01 0.00 -0.26 0.00 0.00 60.65 59.08 2qm8 s ILE 240 Cb -0.10 -2.10 0.07 0.00 1.25 0.00 0.00 42.46 41.58 2qm8 s ILE 240 CO 0.12 -0.12 0.03 -0.55 0.24 0.00 0.00 174.94 174.65 2qm8 s SER 241 N -3.02 3.46 0.13 4.36 0.15 -0.43 -1.17 113.70 117.18 2qm8 s SER 241 Ca 0.23 -1.14 -0.18 0.00 0.70 0.00 0.00 55.95 55.56 2qm8 s SER 241 Cb 0.02 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.46 2qm8 s SER 241 CO 0.06 -0.31 1.77 1.23 1.20 0.00 0.00 173.24 177.18 2qm8 h GLY 242 N 8.12 0.42 0.06 9.45 0.00 -1.83 -0.03 103.07 119.25 2qm8 h GLY 242 Ca -0.16 -0.17 0.13 0.00 0.00 0.00 0.00 47.33 47.14 2qm8 h GLY 242 CO 0.39 0.16 0.14 -2.00 0.00 0.00 0.00 176.54 175.24 2qm8 h LEU 243 N 0.37 -0.01 -1.98 3.11 5.85 -1.85 -2.64 115.31 118.17 2qm8 h LEU 243 Ca 0.10 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2qm8 h LEU 243 Cb -0.00 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2qm8 h LEU 243 CO -0.02 -0.02 0.00 1.41 -0.34 0.00 0.00 178.44 179.47 2qm8 n HIS 244 N -5.15 0.08 -3.54 1.25 8.25 -1.18 -4.98 115.22 109.96 2qm8 n HIS 244 Ca 0.11 -0.04 -0.21 0.00 -0.26 0.00 0.00 57.72 57.32 2qm8 n HIS 244 Cb 0.38 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.58 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 1.35 -0.47 3.57 -1.41 0.00 -0.14 -5.02 105.19 103.07 2qm8 n GLY 245 Ca 0.15 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.93 2.94 0.00 1.61 -0.14 -0.50 -4.54 119.74 113.19 2qm8 s LYS 246 Ca 0.34 -0.53 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 2qm8 s LYS 246 Cb -0.15 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 2qm8 s LYS 246 CO 0.73 0.59 0.00 0.41 -0.76 0.00 0.00 175.35 176.32 2qm8 n GLY 247 N 2.47 0.77 0.12 -3.33 0.00 -1.26 -1.31 105.19 102.65 2qm8 n GLY 247 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 0.48 -0.71 0.99 3.38 -1.91 -1.73 115.31 115.81 2qm8 h LEU 248 Ca 0.00 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 2qm8 h LEU 248 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2qm8 h LEU 248 CO 0.00 1.34 0.25 0.44 0.09 0.00 0.00 178.44 180.57 2qm8 h ASP 249 N 0.12 1.01 -0.40 -0.43 3.32 -1.91 -0.55 116.42 117.58 2qm8 h ASP 249 Ca -0.13 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 2qm8 h ASP 249 Cb 1.89 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.16 2qm8 h ASP 249 CO 0.20 0.93 -0.03 -1.28 -1.72 0.00 0.00 179.24 177.34 2qm8 h SER 250 N 1.04 0.72 -0.21 6.45 0.87 -1.97 -1.21 113.55 119.23 2qm8 h SER 250 Ca 0.23 -0.32 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2qm8 h SER 250 Cb 0.26 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2qm8 h SER 250 CO -0.01 0.87 -0.03 0.25 -0.53 0.00 0.00 176.83 177.38 2qm8 h LEU 251 N 0.55 -0.15 -0.75 2.23 6.46 -1.14 -2.43 115.31 120.09 2qm8 h LEU 251 Ca 0.11 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2qm8 h LEU 251 Cb 0.52 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.52 2qm8 h LEU 251 CO 0.03 -0.05 0.40 -0.25 -0.62 0.00 0.00 178.44 177.95 2qm8 h TRP 252 N 0.03 1.04 -1.00 1.25 2.91 -0.96 -2.47 115.95 116.74 2qm8 h TRP 252 Ca 0.10 -0.03 0.15 0.00 1.13 0.00 0.00 58.89 60.24 2qm8 h TRP 252 Cb 0.14 -0.33 -0.09 0.00 -0.51 0.00 0.00 29.16 28.37 2qm8 h TRP 252 CO -0.20 0.74 0.63 1.03 -1.03 0.00 0.00 178.44 179.60 2qm8 h SER 253 N 1.04 0.87 -0.48 2.65 0.87 -0.89 -0.08 113.55 117.53 2qm8 h SER 253 Ca 0.26 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 2qm8 h SER 253 Cb 0.05 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2qm8 h SER 253 CO -0.04 0.41 -0.04 0.03 -0.53 0.00 0.00 176.83 176.66 2qm8 h ARG 254 N 0.90 0.88 -0.81 2.24 3.08 -0.99 -0.39 114.38 119.29 2qm8 h ARG 254 Ca 0.53 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 2qm8 h ARG 254 Cb 0.65 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2qm8 h ARG 254 CO -0.31 0.93 0.38 0.82 -1.07 0.00 0.00 179.97 180.73 2qm8 h ILE 255 N 0.73 1.25 -0.47 2.04 2.04 -1.05 -0.73 117.51 121.32 2qm8 h ILE 255 Ca 0.13 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 2qm8 h ILE 255 Cb 0.56 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2qm8 h ILE 255 CO 0.03 0.31 0.00 -0.33 0.00 0.00 0.00 178.15 178.16 2qm8 h GLU 256 N 1.15 0.78 -0.41 2.37 4.39 -0.87 -1.39 114.58 120.60 2qm8 h GLU 256 Ca 0.28 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2qm8 h GLU 256 Cb 0.13 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2qm8 h GLU 256 CO -0.03 0.79 0.07 0.22 -1.16 0.00 0.00 179.01 178.89 2qm8 h ASP 257 N 0.73 0.66 -0.52 1.42 3.58 -0.65 -0.37 116.42 121.27 2qm8 h ASP 257 Ca 0.14 -0.26 0.03 0.00 0.42 0.00 0.00 57.03 57.37 2qm8 h ASP 257 Cb 0.44 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 2qm8 h ASP 257 CO 0.02 0.75 0.29 -0.74 -2.88 0.00 0.00 179.24 176.68 2qm8 h HIS 258 N 0.54 0.54 -0.18 0.28 2.76 -0.95 -0.67 115.15 117.47 2qm8 h HIS 258 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2qm8 h HIS 258 Cb 0.37 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2qm8 h HIS 258 CO 0.03 0.29 0.11 -0.09 -1.30 0.00 0.00 177.93 176.97 2qm8 h ARG 259 N 0.57 0.24 -0.16 5.26 2.43 -0.93 -0.43 114.38 121.35 2qm8 h ARG 259 Ca 0.22 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2qm8 h ARG 259 Cb 0.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2qm8 h ARG 259 CO -0.12 0.17 0.11 0.77 -1.51 0.00 0.00 179.97 179.39 2qm8 h SER 260 N 0.23 0.19 -0.26 -3.80 0.02 -0.73 -0.62 113.55 108.57 2qm8 h SER 260 Ca 0.06 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2qm8 h SER 260 Cb -0.01 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2qm8 h SER 260 CO -0.01 0.14 -0.00 0.11 -1.14 0.00 0.00 176.83 175.92 2qm8 h LYS 261 N 0.22 0.47 0.00 3.45 1.57 -1.00 -2.46 116.57 118.82 2qm8 h LYS 261 Ca 0.06 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qm8 h LYS 261 Cb -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qm8 h LYS 261 CO -0.01 0.64 -0.19 1.28 -0.57 0.00 0.00 179.45 180.59 2qm8 n LEU 262 N -4.61 0.79 -0.04 2.94 4.32 -0.18 -2.85 117.00 117.37 2qm8 n LEU 262 Ca -0.03 0.47 -0.15 0.00 -0.02 0.00 0.00 56.01 56.28 2qm8 n LEU 262 Cb 0.25 -0.28 -0.08 0.00 -1.62 0.00 0.00 43.42 41.69 2qm8 n LEU 262 CO 0.38 -0.14 0.44 0.74 -1.22 0.00 0.00 177.39 177.59 2qm8 h THR 263 N 0.00 1.38 -0.68 -5.08 2.02 -1.06 0.73 112.91 110.22 2qm8 h THR 263 Ca 0.00 -1.69 0.07 0.00 0.77 0.00 0.00 66.41 65.56 2qm8 h THR 263 Cb 0.74 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 69.27 2qm8 h THR 263 CO 0.00 0.50 0.45 0.00 0.37 0.00 0.00 175.52 176.84 2qm8 h ALA 264 N 0.49 1.77 -0.00 6.16 0.00 -1.29 -1.06 119.26 125.33 2qm8 h ALA 264 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qm8 h ALA 264 Cb 0.99 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2qm8 h ALA 264 CO 0.08 0.11 -0.24 0.25 0.00 0.00 0.00 179.25 179.45 2qm8 n THR 265 N -4.48 0.00 -0.85 0.00 -2.24 -1.13 -4.93 114.28 100.65 2qm8 n THR 265 Ca 0.10 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2qm8 n THR 265 Cb 0.25 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.43 0.81 0.18 3.38 0.00 -0.40 -4.94 105.19 105.65 2qm8 n GLY 266 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 2.70 0.35 0.03 1.61 5.08 -1.13 -1.47 114.58 121.76 2qm8 h GLU 267 Ca 0.00 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2qm8 h GLU 267 Cb 0.00 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2qm8 h GLU 267 CO 0.00 0.84 -0.09 0.82 -1.00 0.00 0.00 179.01 179.57 2qm8 h ILE 268 N 0.26 0.77 -0.69 3.13 1.08 -1.63 -0.97 117.51 119.46 2qm8 h ILE 268 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2qm8 h ILE 268 Cb 1.10 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 2qm8 h ILE 268 CO 0.10 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.97 2qm8 h ALA 269 N 0.77 0.89 -0.27 1.87 0.00 -1.81 -1.27 119.26 119.44 2qm8 h ALA 269 Ca 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qm8 h ALA 269 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qm8 h ALA 269 CO -0.07 0.37 0.13 0.78 0.00 0.00 0.00 179.25 180.46 2qm8 h GLY 270 N 0.95 0.36 0.96 0.00 0.00 -1.10 -0.78 103.07 103.46 2qm8 h GLY 270 Ca 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2qm8 h GLY 270 CO -0.05 0.08 0.15 1.70 0.00 0.00 0.00 176.54 178.42 2qm8 h LYS 271 N 0.28 0.74 -0.60 4.80 3.64 -0.97 -2.76 116.57 121.70 2qm8 h LYS 271 Ca 0.11 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2qm8 h LYS 271 Cb 0.04 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2qm8 h LYS 271 CO -0.08 0.70 0.32 0.00 -2.27 0.00 0.00 179.45 178.12 2qm8 h ARG 272 N 0.63 0.84 -0.17 1.90 3.08 -0.73 -0.97 114.38 118.96 2qm8 h ARG 272 Ca 0.15 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 2qm8 h ARG 272 Cb 0.27 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2qm8 h ARG 272 CO -0.01 0.63 -0.52 0.00 -1.07 0.00 0.00 179.97 179.00 2qm8 h ARG 273 N 0.84 0.49 -0.51 0.04 2.47 -0.94 0.87 114.38 117.64 2qm8 h ARG 273 Ca 0.21 -0.30 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 2qm8 h ARG 273 Cb 0.04 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2qm8 h ARG 273 CO -0.03 0.89 0.14 1.49 0.56 0.00 0.00 179.97 183.02 2qm8 h GLU 274 N 0.38 0.80 -0.59 0.04 4.81 -1.17 -2.55 114.58 116.30 2qm8 h GLU 274 Ca 0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2qm8 h GLU 274 Cb 1.04 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2qm8 h GLU 274 CO 0.10 0.76 0.33 1.96 -0.73 0.00 0.00 179.01 181.43 2qm8 h GLN 275 N 0.70 0.82 -0.85 1.92 4.20 -0.90 -2.13 115.11 118.87 2qm8 h GLN 275 Ca 0.16 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2qm8 h GLN 275 Cb 0.31 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 2qm8 h GLN 275 CO -0.00 0.62 0.55 -0.44 -0.67 0.00 0.00 178.83 178.89 2qm8 h ASP 276 N 0.80 0.93 -0.49 1.46 3.32 -0.63 0.33 116.42 122.15 2qm8 h ASP 276 Ca 0.21 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 2qm8 h ASP 276 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2qm8 h ASP 276 CO -0.03 0.65 -0.21 0.58 -1.72 0.00 0.00 179.24 178.50 2qm8 h VAL 277 N 1.09 1.27 -0.44 -1.35 2.07 -1.34 -2.82 116.25 114.72 2qm8 h VAL 277 Ca 0.33 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.54 2qm8 h VAL 277 Cb -0.04 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2qm8 h VAL 277 CO -0.10 0.48 0.12 0.50 0.02 0.00 0.00 177.57 178.58 2qm8 h LYS 278 N 0.86 0.25 -1.90 1.57 3.64 -0.65 -2.08 116.57 118.27 2qm8 h LYS 278 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2qm8 h LYS 278 Cb 0.79 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2qm8 h LYS 278 CO 0.07 0.17 0.00 0.91 -2.27 0.00 0.00 179.45 178.33 2qm8 n TRP 279 N -5.06 0.00 0.00 1.91 5.03 0.03 -0.78 117.44 118.56 2qm8 n TRP 279 Ca 0.04 -0.47 0.00 0.00 3.03 0.00 0.00 57.50 60.10 2qm8 n TRP 279 Cb 0.19 -0.34 0.00 0.00 -1.03 0.00 0.00 31.31 30.13 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 1.56 0.00 -0.31 -5.99 7.02 -0.78 -2.19 117.44 116.74 2qm8 n TRP 281 Ca 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.43 2qm8 n TRP 281 Cb 0.26 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.23 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 1.12 -0.33 6.99 0.00 -1.22 0.42 119.26 126.24 2qm8 h ALA 282 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2qm8 h ALA 282 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2qm8 h ALA 282 CO 0.00 0.67 -0.21 1.25 0.00 0.00 0.00 179.25 180.96 2qm8 h LEU 283 N 1.22 0.75 -0.60 0.00 5.85 -1.71 0.27 115.31 121.08 2qm8 h LEU 283 Ca 0.30 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2qm8 h LEU 283 Cb 0.11 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 2qm8 h LEU 283 CO -0.04 1.02 0.23 0.58 -0.34 0.00 0.00 178.44 179.89 2qm8 h VAL 284 N 0.49 0.77 -0.18 1.05 2.07 -1.74 -1.28 116.25 117.43 2qm8 h VAL 284 Ca 0.07 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.31 2qm8 h VAL 284 Cb 0.76 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2qm8 h VAL 284 CO 0.06 0.07 -0.46 0.45 0.02 0.00 0.00 177.57 177.71 2qm8 h HIS 285 N 0.41 0.55 -0.70 1.57 3.86 -0.75 -1.76 115.15 118.32 2qm8 h HIS 285 Ca 0.30 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2qm8 h HIS 285 Cb 0.37 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2qm8 h HIS 285 CO -0.17 0.83 0.27 1.49 0.86 0.00 0.00 177.93 181.22 2qm8 h GLU 286 N 0.37 1.06 -0.50 2.45 4.57 -0.59 -0.81 114.58 121.14 2qm8 h GLU 286 Ca 0.02 -0.20 -0.09 0.00 -1.18 0.00 0.00 59.36 57.92 2qm8 h GLU 286 Cb 0.95 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2qm8 h GLU 286 CO 0.08 0.88 -0.04 0.00 -1.18 0.00 0.00 179.01 178.75 2qm8 h ARG 287 N 1.01 0.85 -0.46 1.92 3.08 -1.01 0.68 114.38 120.45 2qm8 h ARG 287 Ca 0.23 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2qm8 h ARG 287 Cb 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2qm8 h ARG 287 CO -0.02 0.88 0.25 1.25 -1.07 0.00 0.00 179.97 181.26 2qm8 h LEU 288 N 0.79 0.58 -0.61 3.04 5.85 -1.09 -1.96 115.31 121.91 2qm8 h LEU 288 Ca 0.14 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qm8 h LEU 288 Cb 0.52 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2qm8 h LEU 288 CO 0.03 0.51 0.39 -0.74 -0.34 0.00 0.00 178.44 178.28 2qm8 h HIS 289 N 0.61 0.78 -0.73 1.25 2.76 -0.59 -1.52 115.15 117.72 2qm8 h HIS 289 Ca 0.16 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2qm8 h HIS 289 Cb 0.06 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.72 2qm8 h HIS 289 CO -0.02 0.51 0.48 1.96 -1.30 0.00 0.00 177.93 179.57 2qm8 h GLN 290 N 0.82 0.92 -0.70 5.26 1.08 -0.62 -0.96 115.11 120.92 2qm8 h GLN 290 Ca 0.22 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 2qm8 h GLN 290 Cb -0.06 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.13 2qm8 h GLN 290 CO -0.04 0.61 0.15 0.00 -0.95 0.00 0.00 178.83 178.60 2qm8 h ARG 291 N 0.95 1.12 0.00 1.46 3.08 -0.74 -1.69 114.38 118.55 2qm8 h ARG 291 Ca 0.28 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qm8 h ARG 291 Cb -0.04 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2qm8 h ARG 291 CO -0.07 1.00 0.00 1.28 -1.07 0.00 0.00 179.97 181.11 2qm8 n LEU 292 N -4.23 0.00 -0.21 3.04 4.77 -0.44 -2.76 117.00 117.17 2qm8 n LEU 292 Ca 0.05 0.35 0.06 0.00 -0.03 0.00 0.00 56.01 56.44 2qm8 n LEU 292 Cb 0.27 -0.35 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 2qm8 n LEU 292 CO 0.43 -0.07 0.46 1.33 -1.33 0.00 0.00 177.39 178.20 2qm8 n VAL 293 N -1.35 1.23 0.83 4.08 0.24 -0.75 -3.16 118.33 119.45 2qm8 n VAL 293 Ca 0.10 -1.47 0.11 0.00 -2.04 0.00 0.00 64.34 61.04 2qm8 n VAL 293 Cb 0.22 0.03 0.51 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.93 -1.29 3.23 7.63 0.00 -0.65 -4.70 105.19 108.47 2qm8 n GLY 294 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.97 0.12 0.24 1.61 1.04 -1.26 -5.05 113.70 107.43 2qm8 s SER 295 Ca 0.12 -0.73 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 2qm8 s SER 295 Cb 0.15 0.35 0.22 0.00 0.10 0.00 0.00 66.02 66.85 2qm8 s SER 295 CO 0.42 -0.76 1.91 0.00 0.98 0.00 0.00 173.24 175.80 2qm8 h ALA 296 N 2.73 1.17 -0.49 5.32 0.00 -1.99 -0.67 119.26 125.32 2qm8 h ALA 296 Ca -0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2qm8 h ALA 296 Cb 1.20 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2qm8 h ALA 296 CO 0.55 0.57 0.15 0.93 0.00 0.00 0.00 179.25 181.45 2qm8 h GLU 297 N 1.25 0.77 -0.20 0.00 3.07 -1.97 -0.23 114.58 117.26 2qm8 h GLU 297 Ca 0.34 -0.17 -0.20 0.00 -0.50 0.00 0.00 59.36 58.83 2qm8 h GLU 297 Cb -0.14 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 27.67 2qm8 h GLU 297 CO -0.07 0.72 -0.66 0.28 -1.40 0.00 0.00 179.01 177.88 2qm8 h VAL 298 N 0.66 1.28 -0.49 3.13 2.07 -1.81 -2.20 116.25 118.90 2qm8 h VAL 298 Ca 0.16 -1.85 0.04 0.00 0.82 0.00 0.00 66.70 65.86 2qm8 h VAL 298 Cb 0.28 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2qm8 h VAL 298 CO -0.00 0.59 0.26 -0.09 0.02 0.00 0.00 177.57 178.35 2qm8 h ARG 299 N 0.55 0.50 -0.55 1.57 2.43 -1.05 -0.23 114.38 117.61 2qm8 h ARG 299 Ca -0.02 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2qm8 h ARG 299 Cb 1.28 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 2qm8 h ARG 299 CO 0.14 0.33 0.31 0.37 -1.51 0.00 0.00 179.97 179.61 2qm8 h GLN 300 N 0.52 0.58 -0.27 0.20 4.15 -0.93 -0.36 115.11 119.00 2qm8 h GLN 300 Ca 0.21 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 2qm8 h GLN 300 Cb 0.09 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2qm8 h GLN 300 CO -0.13 0.38 -0.05 0.00 -1.93 0.00 0.00 178.83 177.10 2qm8 h ALA 301 N 1.27 0.36 -0.56 3.38 0.00 -1.08 -1.56 119.26 121.08 2qm8 h ALA 301 Ca 0.23 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qm8 h ALA 301 Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2qm8 h ALA 301 CO -0.13 0.16 0.33 1.15 0.00 0.00 0.00 179.25 180.76 2qm8 h THR 302 N 0.26 1.06 -0.49 0.00 2.02 -0.79 -0.81 112.91 114.15 2qm8 h THR 302 Ca 0.07 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2qm8 h THR 302 Cb 0.52 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2qm8 h THR 302 CO 0.02 0.12 0.07 0.00 0.37 0.00 0.00 175.52 176.11 2qm8 h ALA 303 N 1.25 1.20 -0.18 6.16 0.00 -0.92 -1.98 119.26 124.80 2qm8 h ALA 303 Ca 0.22 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2qm8 h ALA 303 Cb 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qm8 h ALA 303 CO -0.10 0.54 -0.72 1.49 0.00 0.00 0.00 179.25 180.45 2qm8 h GLU 304 N 0.74 0.78 -0.30 0.00 4.57 -0.79 0.51 114.58 120.09 2qm8 h GLU 304 Ca 0.16 -0.61 0.04 0.00 -1.18 0.00 0.00 59.36 57.78 2qm8 h GLU 304 Cb 0.34 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 2qm8 h GLU 304 CO 0.01 1.22 0.05 0.00 -1.18 0.00 0.00 179.01 179.11 2qm8 h ALA 305 N 0.62 0.31 -0.40 2.92 0.00 -0.94 0.43 119.26 122.19 2qm8 h ALA 305 Ca -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qm8 h ALA 305 Cb 1.34 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2qm8 h ALA 305 CO 0.15 -0.36 0.22 1.49 0.00 0.00 0.00 179.25 180.75 2qm8 h GLU 306 N 0.16 0.56 -0.55 0.00 4.81 -1.25 -1.52 114.58 116.79 2qm8 h GLU 306 Ca 0.14 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2qm8 h GLU 306 Cb 0.15 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2qm8 h GLU 306 CO -0.19 0.45 0.35 -0.09 -0.73 0.00 0.00 179.01 178.80 2qm8 h ARG 307 N 0.52 0.69 -1.01 1.92 2.43 -0.58 0.79 114.38 119.14 2qm8 h ARG 307 Ca 0.14 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2qm8 h ARG 307 Cb 0.05 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 2qm8 h ARG 307 CO -0.02 0.46 0.67 0.00 -1.51 0.00 0.00 179.97 179.56 2qm8 h ALA 308 N 1.22 1.28 -0.19 2.80 0.00 -0.66 0.11 119.26 123.81 2qm8 h ALA 308 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2qm8 h ALA 308 Cb -0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 17.79 17.34 2qm8 h ALA 308 CO -0.06 0.66 -0.18 0.28 0.00 0.00 0.00 179.25 179.94 2qm8 h VAL 309 N 1.36 1.33 -0.87 0.00 2.07 -0.81 -0.95 116.25 118.38 2qm8 h VAL 309 Ca 0.37 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.61 2qm8 h VAL 309 Cb -0.15 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2qm8 h VAL 309 CO -0.08 0.40 0.57 0.00 0.02 0.00 0.00 177.57 178.48 2qm8 h ALA 310 N 0.65 1.54 -0.06 1.67 0.00 -0.41 -1.70 119.26 120.95 2qm8 h ALA 310 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qm8 h ALA 310 Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qm8 h ALA 310 CO 0.05 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2qm8 n GLY 311 N -1.41 -0.55 2.36 0.00 0.00 0.33 -4.91 105.19 101.01 2qm8 n GLY 311 Ca 0.13 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 0.92 0.05 0.09 -0.02 0.00 -0.64 -4.90 105.19 100.68 2qm8 n GLY 312 Ca 0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2qm8 n GLY 312 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qm8 n GLU 313 N -2.63 0.66 -3.99 1.61 1.02 -0.38 -4.92 120.64 112.02 2qm8 n GLU 313 Ca -0.20 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 56.96 2qm8 n GLU 313 Cb 0.64 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 30.30 2qm8 n GLU 313 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2qm8 s HIS 314 N -2.62 0.30 0.78 -0.32 3.76 -1.15 -5.02 115.29 111.03 2qm8 s HIS 314 Ca -0.07 -0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 54.24 2qm8 s HIS 314 Cb 0.07 -0.21 0.06 0.00 1.11 0.00 0.00 32.58 33.62 2qm8 s HIS 314 CO 0.83 -0.16 1.10 -1.54 -0.85 0.00 0.00 174.74 174.12 2qm8 s SER 315 N -1.36 4.62 0.28 1.40 1.04 -1.26 -4.07 113.70 114.34 2qm8 s SER 315 Ca -0.14 1.30 0.02 0.00 0.48 0.00 0.00 55.95 57.61 2qm8 s SER 315 Cb -0.09 -2.04 0.62 0.00 0.10 0.00 0.00 66.02 64.60 2qm8 s SER 315 CO -0.01 -1.89 1.78 -0.65 0.98 0.00 0.00 173.24 173.45 2qm8 h PRO 316 N -1.03 0.71 -0.48 4.02 0.11 -1.97 -0.71 132.00 132.64 2qm8 h PRO 316 Ca -0.47 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2qm8 h PRO 316 Cb 1.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2qm8 h PRO 316 CO 0.60 0.47 -0.04 0.00 -0.21 0.00 0.00 178.00 178.81 2qm8 h ALA 317 N 1.59 1.02 -0.62 -0.75 0.00 -1.99 -0.36 119.26 118.15 2qm8 h ALA 317 Ca 0.51 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2qm8 h ALA 317 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2qm8 h ALA 317 CO -0.36 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.54 2qm8 h ALA 318 N 1.19 0.90 -0.50 0.00 0.00 -1.64 -0.82 119.26 118.38 2qm8 h ALA 318 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2qm8 h ALA 318 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2qm8 h ALA 318 CO 0.03 0.66 0.22 0.78 0.00 0.00 0.00 179.25 180.94 2qm8 h GLY 319 N 1.02 0.79 1.17 0.00 0.00 -0.78 -1.36 103.07 103.91 2qm8 h GLY 319 Ca 0.18 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2qm8 h GLY 319 CO 0.02 0.39 0.29 0.00 0.00 0.00 0.00 176.54 177.25 2qm8 h ALA 320 N 1.06 1.17 -0.71 3.60 0.00 -0.82 -0.97 119.26 122.59 2qm8 h ALA 320 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2qm8 h ALA 320 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2qm8 h ALA 320 CO -0.02 0.61 0.21 -0.44 0.00 0.00 0.00 179.25 179.61 2qm8 h ASP 321 N 1.04 1.04 -0.34 0.00 3.32 -0.92 -0.36 116.42 120.19 2qm8 h ASP 321 Ca 0.24 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2qm8 h ASP 321 Cb 0.19 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2qm8 h ASP 321 CO -0.02 0.97 0.20 0.00 -1.72 0.00 0.00 179.24 178.67 2qm8 h ALA 322 N 1.16 0.43 -0.74 3.45 0.00 -0.54 -1.80 119.26 121.22 2qm8 h ALA 322 Ca 0.23 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2qm8 h ALA 322 Cb 0.31 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2qm8 h ALA 322 CO -0.01 -0.15 0.46 0.82 0.00 0.00 0.00 179.25 180.37 2qm8 h ILE 323 N 0.41 1.10 -0.95 0.00 1.08 -0.90 -2.50 117.51 115.74 2qm8 h ILE 323 Ca 0.13 -0.31 0.08 0.00 -0.39 0.00 0.00 64.86 64.38 2qm8 h ILE 323 Cb -0.00 0.12 -0.07 0.00 -3.07 0.00 0.00 36.82 33.80 2qm8 h ILE 323 CO -0.06 0.16 0.59 0.00 -0.69 0.00 0.00 178.15 178.16 2qm8 h ALA 324 N 1.32 1.35 -0.24 1.87 0.00 -0.58 -0.98 119.26 122.00 2qm8 h ALA 324 Ca 0.30 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2qm8 h ALA 324 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2qm8 h ALA 324 CO -0.12 0.30 -0.11 1.79 0.00 0.00 0.00 179.25 181.11 2qm8 h THR 325 N 1.03 1.21 -0.59 0.00 1.35 -0.90 -1.54 112.91 113.47 2qm8 h THR 325 Ca 0.43 -0.91 -0.10 0.00 -0.55 0.00 0.00 66.41 65.28 2qm8 h THR 325 Cb 0.28 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 2qm8 h THR 325 CO -0.21 0.29 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.27 2qm8 h LEU 326 N 0.37 1.04 -0.44 3.87 3.38 -0.97 -1.01 115.31 121.55 2qm8 h LEU 326 Ca 0.07 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2qm8 h LEU 326 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qm8 h LEU 326 CO 0.02 1.11 0.07 0.40 0.09 0.00 0.00 178.44 180.13 2qm8 h ILE 327 N 0.96 1.25 -0.85 1.22 2.04 -1.03 -2.99 117.51 118.10 2qm8 h ILE 327 Ca 0.17 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2qm8 h ILE 327 Cb 0.58 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2qm8 h ILE 327 CO 0.03 0.31 0.56 1.23 0.00 0.00 0.00 178.15 180.29 2qm8 h GLY 328 N 0.60 1.20 1.00 5.37 0.00 -1.14 -3.52 103.07 106.58 2qm8 h GLY 328 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2qm8 h GLY 328 CO 0.01 0.43 0.00 1.04 0.00 0.00 0.00 176.54 178.02