#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0s s LYS 3 N 0.00 4.64 -0.20 0.00 1.02 0.20 -4.74 119.74 120.67 2q0s s LYS 3 Ca 0.00 1.35 -0.06 0.00 0.02 0.00 0.00 55.97 57.28 2q0s s LYS 3 Cb 0.00 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 2q0s s LYS 3 CO 0.00 0.35 0.02 1.03 -0.92 0.00 0.00 175.35 175.83 2q0s s ARG 4 N -1.82 3.72 -0.23 1.68 0.52 -1.26 0.09 118.95 121.65 2q0s s ARG 4 Ca 0.47 -0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.23 2q0s s ARG 4 Cb -0.20 -3.12 0.05 0.00 0.52 0.00 0.00 34.95 32.20 2q0s s ARG 4 CO 0.26 0.09 -0.11 0.42 0.02 0.00 0.00 175.30 175.97 2q0s s ILE 5 N 0.83 1.93 -0.25 1.52 -1.09 0.08 -0.81 121.20 123.40 2q0s s ILE 5 Ca 0.01 -1.32 -0.16 0.00 -2.23 0.00 0.00 60.65 56.96 2q0s s ILE 5 Cb -0.14 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 2q0s s ILE 5 CO 0.02 0.09 0.41 -0.22 -1.23 0.00 0.00 174.94 174.01 2q0s s LEU 6 N 1.25 4.07 -0.50 2.97 2.96 -0.27 -0.55 118.68 128.61 2q0s s LEU 6 Ca -0.05 0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 54.14 2q0s s LEU 6 Cb -0.18 -2.50 0.12 0.00 0.50 0.00 0.00 46.19 44.13 2q0s s LEU 6 CO -0.07 -0.17 0.41 0.00 -1.32 0.00 0.00 176.35 175.19 2q0s s PHE 8 N 1.49 3.24 0.00 0.00 5.36 0.15 -0.84 117.98 127.37 2q0s s PHE 8 Ca 0.04 0.13 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 2q0s s PHE 8 Cb -0.27 -2.35 0.00 0.00 -0.34 0.00 0.00 43.02 40.06 2q0s s PHE 8 CO 0.02 -0.11 0.00 0.41 -1.46 0.00 0.00 175.22 174.07 2q0s n GLY 9 N 4.87 2.12 0.53 13.12 0.00 -0.35 -2.14 105.19 123.34 2q0s n GLY 9 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2q0s n GLY 9 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q0s n ASP 10 N -0.03 0.00 0.00 1.61 5.68 -1.25 -1.61 116.55 120.95 2q0s n ASP 10 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2q0s n ASP 10 Cb 0.00 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2q0s n ASP 10 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2q0s n LEU 12 N -2.12 0.00 0.05 -2.12 4.77 -1.26 -1.06 117.00 115.26 2q0s n LEU 12 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2q0s n LEU 12 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2q0s n LEU 12 CO 0.00 0.00 -0.47 0.74 -1.33 0.00 0.00 177.39 176.33 2q0s h THR 13 N 0.00 0.99 -0.87 -5.08 2.02 -1.90 -3.36 112.91 104.72 2q0s h THR 13 Ca 0.00 -2.47 0.08 0.00 0.77 0.00 0.00 66.41 64.79 2q0s h THR 13 Cb 0.00 2.77 -0.07 0.00 -1.74 0.00 0.00 68.15 69.11 2q0s h THR 13 CO 0.00 0.80 0.53 -0.25 0.37 0.00 0.00 175.52 176.96 2q0s h TRP 14 N -0.06 0.97 0.00 3.16 7.01 -1.28 -3.44 115.95 122.30 2q0s h TRP 14 Ca -0.32 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.71 2q0s h TRP 14 Cb 1.96 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 28.71 2q0s h TRP 14 CO 0.12 0.44 0.00 0.41 -2.79 0.00 0.00 178.44 176.61 2q0s n GLY 15 N -1.33 0.66 3.69 2.65 0.00 -1.26 -4.73 105.19 104.87 2q0s n GLY 15 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2q0s n GLY 15 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2q0s s TRP 16 N -0.82 2.80 -0.24 1.61 -0.11 -1.26 -0.48 118.94 120.44 2q0s s TRP 16 Ca 0.00 0.75 -0.28 0.00 1.22 0.00 0.00 56.10 57.79 2q0s s TRP 16 Cb 0.00 -3.71 0.01 0.00 -1.50 0.00 0.00 33.47 28.27 2q0s s TRP 16 CO 0.00 -2.65 0.99 0.08 -4.62 0.00 0.00 176.95 170.75 2q0s s VAL 17 N 2.41 4.71 0.29 5.86 1.01 -0.89 -4.44 120.40 129.35 2q0s s VAL 17 Ca 0.65 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 64.23 2q0s s VAL 17 Cb -0.33 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.69 2q0s s VAL 17 CO 0.27 -0.17 1.36 -2.16 0.00 0.00 0.00 175.10 174.40 2q0s s PRO 18 N 3.14 4.32 0.03 2.72 0.04 -1.26 -4.68 135.00 139.31 2q0s s PRO 18 Ca 0.42 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.73 2q0s s PRO 18 Cb -0.15 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 2q0s s PRO 18 CO 0.07 -0.28 -0.09 0.14 0.04 0.00 0.00 177.00 176.87 2q0s s VAL 19 N -0.63 0.69 0.41 -0.36 -7.23 -1.26 -4.81 120.40 107.21 2q0s s VAL 19 Ca 0.53 -0.91 0.15 0.00 -1.81 0.00 0.00 61.98 59.95 2q0s s VAL 19 Cb -0.40 -0.69 0.16 0.00 0.56 0.00 0.00 36.38 36.01 2q0s s VAL 19 CO 0.49 -0.18 1.94 -0.33 -0.31 0.00 0.00 175.10 176.71 2q0s h GLU 20 N 4.88 0.00 -0.61 4.82 4.39 -1.95 -1.78 114.58 124.33 2q0s h GLU 20 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2q0s h GLU 20 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2q0s h GLU 20 CO 0.43 0.24 0.00 -0.40 -1.16 0.00 0.00 179.01 178.12 2q0s n ASP 21 N -4.17 3.15 0.00 1.42 5.68 -1.26 -4.76 116.55 116.62 2q0s n ASP 21 Ca -0.02 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.96 2q0s n ASP 21 Cb 0.30 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2q0s n ASP 21 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q0s n GLY 22 N 0.74 2.06 3.43 6.12 0.00 -0.67 -4.76 105.19 112.11 2q0s n GLY 22 Ca 0.16 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2q0s n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0s s ALA 23 N 0.00 -1.57 0.78 4.61 0.00 -1.26 -4.65 121.76 119.67 2q0s s ALA 23 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 2q0s s ALA 23 Cb 0.00 0.89 0.06 0.00 0.00 0.00 0.00 23.12 24.07 2q0s s ALA 23 CO 0.00 -0.78 1.12 -1.25 0.00 0.00 0.00 175.76 174.85 2q0s s PRO 24 N -3.76 2.22 0.00 0.00 0.04 -1.26 -5.13 135.00 127.11 2q0s s PRO 24 Ca 0.01 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2q0s s PRO 24 Cb -0.01 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2q0s s PRO 24 CO -0.12 -1.47 0.00 -2.37 0.04 0.00 0.00 177.00 173.07 2q0s n THR 25 N -3.29 0.00 -4.46 1.26 5.66 -1.26 -4.98 114.28 107.21 2q0s n THR 25 Ca 0.07 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.82 2q0s n THR 25 Cb 0.58 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.28 2q0s n THR 25 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2q0s s GLU 26 N -1.22 1.94 -0.02 1.09 -1.05 -1.26 -5.02 118.70 113.16 2q0s s GLU 26 Ca 0.00 -2.18 -0.15 0.00 -0.15 0.00 0.00 54.97 52.49 2q0s s GLU 26 Cb 0.00 -0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.34 2q0s s GLU 26 CO 0.00 -0.58 0.40 0.50 0.95 0.00 0.00 175.26 176.54 2q0s s ARG 27 N -3.58 3.95 0.57 -4.83 3.52 -1.26 -2.10 118.95 115.23 2q0s s ARG 27 Ca 0.27 0.40 -0.20 0.00 -0.13 0.00 0.00 55.73 56.07 2q0s s ARG 27 Cb 0.01 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 2q0s s ARG 27 CO 0.19 0.64 1.12 1.19 -0.81 0.00 0.00 175.30 177.63 2q0s n PHE 28 N 2.02 1.41 -1.42 5.12 3.72 0.36 -4.91 117.46 123.77 2q0s n PHE 28 Ca -0.13 0.45 -0.35 0.00 -0.05 0.00 0.00 57.45 57.36 2q0s n PHE 28 Cb 0.52 -2.23 0.09 0.00 -0.94 0.00 0.00 39.48 36.93 2q0s n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q0s n ALA 29 N -1.42 0.37 0.05 4.37 0.00 -1.26 -4.58 120.51 118.03 2q0s n ALA 29 Ca 0.13 -0.16 0.18 0.00 0.00 0.00 0.00 53.44 53.59 2q0s n ALA 29 Cb 0.46 -2.24 0.69 0.00 0.00 0.00 0.00 19.45 18.35 2q0s n ALA 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2q0s h PRO 30 N -0.17 0.00 -0.24 0.00 0.11 -1.94 0.01 132.00 129.77 2q0s h PRO 30 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2q0s h PRO 30 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2q0s h PRO 30 CO 0.49 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 2q0s n ASP 31 N -4.38 2.56 -0.08 -2.05 10.43 -1.26 -3.79 116.55 117.99 2q0s n ASP 31 Ca 0.08 -1.85 -0.11 0.00 2.57 0.00 0.00 54.79 55.47 2q0s n ASP 31 Cb 0.52 -0.15 -0.07 0.00 1.84 0.00 0.00 41.12 43.26 2q0s n ASP 31 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2q0s n VAL 32 N 0.92 0.87 -1.75 2.53 0.31 -0.08 -4.20 118.33 116.94 2q0s n VAL 32 Ca 0.17 -0.32 -0.39 0.00 -0.01 0.00 0.00 64.34 63.80 2q0s n VAL 32 Cb 0.48 -1.12 0.04 0.00 -0.91 0.00 0.00 33.84 32.33 2q0s n VAL 32 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2q0s n ARG 33 N -3.03 1.82 0.19 5.55 1.85 -0.81 -4.46 116.66 117.78 2q0s n ARG 33 Ca -0.27 0.66 0.07 0.00 -1.00 0.00 0.00 57.85 57.31 2q0s n ARG 33 Cb 0.78 -2.59 0.58 0.00 -1.05 0.00 0.00 32.46 30.18 2q0s n ARG 33 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2q0s h TRP 34 N 1.62 0.13 -0.50 2.89 5.08 -1.90 0.94 115.95 124.21 2q0s h TRP 34 Ca -0.51 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.45 2q0s h TRP 34 Cb 1.30 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 27.39 2q0s h TRP 34 CO 0.46 0.09 0.24 1.79 -1.28 0.00 0.00 178.44 179.74 2q0s h THR 35 N 0.14 1.17 -0.09 0.12 1.35 -1.89 0.14 112.91 113.85 2q0s h THR 35 Ca 0.04 -0.49 -0.19 0.00 -0.55 0.00 0.00 66.41 65.22 2q0s h THR 35 Cb -0.00 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 66.95 2q0s h THR 35 CO -0.01 0.20 -0.73 1.23 -0.25 0.00 0.00 175.52 175.96 2q0s h GLY 36 N 0.82 0.51 0.96 5.82 0.00 -0.94 -1.67 103.07 108.56 2q0s h GLY 36 Ca 0.18 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2q0s h GLY 36 CO -0.02 0.64 0.18 -2.08 0.00 0.00 0.00 176.54 175.26 2q0s h VAL 37 N 0.32 1.15 -0.36 4.60 2.07 -1.03 -0.76 116.25 122.24 2q0s h VAL 37 Ca -0.03 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2q0s h VAL 37 Cb 1.31 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2q0s h VAL 37 CO 0.13 0.15 0.05 0.25 0.02 0.00 0.00 177.57 178.17 2q0s h LEU 38 N 0.43 -0.05 -0.58 2.57 5.85 -0.67 0.66 115.31 123.53 2q0s h LEU 38 Ca 0.12 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2q0s h LEU 38 Cb 0.08 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2q0s h LEU 38 CO -0.02 0.01 0.36 0.00 -0.34 0.00 0.00 178.44 178.46 2q0s h ALA 39 N 1.28 0.74 -0.41 1.25 0.00 -1.06 -0.35 119.26 120.71 2q0s h ALA 39 Ca 0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2q0s h ALA 39 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q0s h ALA 39 CO -0.25 0.10 -0.30 0.37 0.00 0.00 0.00 179.25 179.17 2q0s h GLN 40 N 0.72 0.92 -0.45 0.00 -0.00 -0.60 -0.42 115.11 115.29 2q0s h GLN 40 Ca 0.23 -0.43 -0.09 0.00 -0.00 0.00 0.00 58.65 58.35 2q0s h GLN 40 Cb -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 2q0s h GLN 40 CO -0.08 1.09 -0.09 1.96 0.00 0.00 0.00 178.83 181.70 2q0s h GLN 41 N 0.77 0.85 -0.09 1.69 1.08 -0.65 -3.19 115.11 115.57 2q0s h GLN 41 Ca 0.08 -0.32 -0.21 0.00 -1.45 0.00 0.00 58.65 56.76 2q0s h GLN 41 Cb 0.88 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2q0s h GLN 41 CO 0.08 0.95 -0.79 -0.07 -0.95 0.00 0.00 178.83 178.05 2q0s h LEU 42 N 0.68 0.67 0.00 1.46 3.38 -0.93 -3.50 115.31 117.08 2q0s h LEU 42 Ca 0.11 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2q0s h LEU 42 Cb 0.63 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2q0s h LEU 42 CO 0.04 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.41 2q0s n GLY 43 N 0.68 -1.82 0.11 0.83 0.00 -0.18 -4.50 105.19 100.31 2q0s n GLY 43 Ca -0.06 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.72 2q0s n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0s n ALA 44 N 0.57 1.79 1.91 4.61 0.00 -1.26 -1.97 120.51 126.14 2q0s n ALA 44 Ca 0.00 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2q0s n ALA 44 Cb 0.00 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 18.58 2q0s n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2q0s n ASP 45 N -2.14 0.20 -4.10 0.00 8.00 -1.26 -4.73 116.55 112.52 2q0s n ASP 45 Ca 0.03 -1.47 -0.17 0.00 0.71 0.00 0.00 54.79 53.89 2q0s n ASP 45 Cb 0.26 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.22 2q0s n ASP 45 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q0s s PHE 46 N -1.97 0.96 -0.15 1.24 0.08 -0.83 -0.63 117.98 116.67 2q0s s PHE 46 Ca 0.28 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2q0s s PHE 46 Cb 0.13 -0.56 0.03 0.00 -0.57 0.00 0.00 43.02 42.05 2q0s s PHE 46 CO 0.21 -0.00 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.22 2q0s s GLU 47 N -1.36 2.02 -0.18 0.44 2.12 0.11 -4.81 118.70 117.05 2q0s s GLU 47 Ca -0.03 -0.53 -0.13 0.00 0.36 0.00 0.00 54.97 54.64 2q0s s GLU 47 Cb -0.09 -2.03 -0.05 0.00 0.26 0.00 0.00 34.13 32.23 2q0s s GLU 47 CO 0.01 -0.29 0.26 0.08 -0.54 0.00 0.00 175.26 174.78 2q0s s VAL 48 N 1.53 5.32 -0.24 3.70 1.01 -1.26 -0.74 120.40 129.72 2q0s s VAL 48 Ca 0.04 0.45 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 2q0s s VAL 48 Cb -0.13 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2q0s s VAL 48 CO -0.10 0.38 0.02 -0.63 0.00 0.00 0.00 175.10 174.77 2q0s s ILE 49 N 0.62 3.87 -0.44 2.22 1.01 0.28 -4.96 121.20 123.80 2q0s s ILE 49 Ca 0.14 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 2q0s s ILE 49 Cb -0.13 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2q0s s ILE 49 CO 0.03 0.35 0.68 -1.61 0.00 0.00 0.00 174.94 174.40 2q0s s GLU 50 N 1.55 3.34 -0.50 2.79 2.02 -1.26 -0.89 118.70 125.74 2q0s s GLU 50 Ca 0.06 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 54.86 2q0s s GLU 50 Cb -0.15 -3.94 0.34 0.00 0.10 0.00 0.00 34.13 30.48 2q0s s GLU 50 CO 0.00 -1.03 0.84 0.39 0.02 0.00 0.00 175.26 175.49 2q0s n GLU 51 N 6.38 2.29 -3.69 1.61 -0.58 -0.02 -4.99 120.64 121.64 2q0s n GLU 51 Ca -0.00 -4.26 -0.37 0.00 -0.42 0.00 0.00 57.16 52.11 2q0s n GLU 51 Cb 0.48 -2.01 -0.11 0.00 -0.57 0.00 0.00 31.44 29.23 2q0s n GLU 51 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2q0s s GLY 52 N -2.96 1.90 -0.22 0.62 0.00 -1.25 -1.21 107.32 104.20 2q0s s GLY 52 Ca 0.45 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.15 2q0s s GLY 52 CO -0.11 0.50 -0.12 -2.27 0.00 0.00 0.00 173.10 171.10 2q0s s LEU 53 N 1.41 2.75 0.32 0.66 2.96 -0.64 -4.32 118.68 121.83 2q0s s LEU 53 Ca 0.07 -0.79 -0.29 0.00 -0.22 0.00 0.00 54.13 52.89 2q0s s LEU 53 Cb -0.15 -1.58 -0.12 0.00 0.50 0.00 0.00 46.19 44.84 2q0s s LEU 53 CO 0.07 -0.07 1.42 -1.20 -1.32 0.00 0.00 176.35 175.25 2q0s n SER 54 N 4.63 3.21 0.00 3.68 7.64 -1.26 -1.74 113.62 129.77 2q0s n SER 54 Ca -0.18 1.18 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2q0s n SER 54 Cb 0.48 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2q0s n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q0s n ALA 55 N 1.09 0.00 -1.78 -0.43 0.00 -1.26 -5.00 120.51 113.13 2q0s n ALA 55 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 2q0s n ALA 55 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 2q0s n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2q0s s ARG 56 N -0.24 4.17 0.44 0.00 3.52 -0.71 -4.88 118.95 121.24 2q0s s ARG 56 Ca 0.00 2.49 0.08 0.00 -0.13 0.00 0.00 55.73 58.16 2q0s s ARG 56 Cb 0.00 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 2q0s s ARG 56 CO 0.00 -0.46 0.48 0.95 -0.81 0.00 0.00 175.30 175.47 2q0s s THR 57 N -1.06 2.70 0.03 4.11 -4.23 0.24 -4.41 115.64 113.02 2q0s s THR 57 Ca 0.52 -1.20 -0.23 0.00 -1.18 0.00 0.00 61.69 59.61 2q0s s THR 57 Cb -0.45 -2.90 -0.13 0.00 1.34 0.00 0.00 72.50 70.37 2q0s s THR 57 CO 0.60 0.00 1.25 0.71 -0.54 0.00 0.00 174.62 176.64 2q0s h THR 58 N 0.81 0.00 -0.02 3.99 1.35 -1.92 -0.51 112.91 116.60 2q0s h THR 58 Ca -0.40 -0.07 -0.15 0.00 -0.55 0.00 0.00 66.41 65.24 2q0s h THR 58 Cb 1.27 0.00 -0.21 0.00 -1.73 0.00 0.00 68.15 67.49 2q0s h THR 58 CO 0.52 0.00 -0.50 -0.46 -0.25 0.00 0.00 175.52 174.82 2q0s n ASN 59 N -4.41 -0.47 -4.21 5.36 6.94 -1.26 -1.04 115.26 116.17 2q0s n ASN 59 Ca -0.10 -2.03 -0.30 0.00 -0.02 0.00 0.00 54.58 52.12 2q0s n ASN 59 Cb 0.33 0.18 -0.17 0.00 -2.36 0.00 0.00 39.78 37.76 2q0s n ASN 59 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2q0s s ILE 60 N -0.20 1.88 0.28 1.53 1.10 -1.26 -4.92 121.20 119.61 2q0s s ILE 60 Ca 0.11 -0.94 -0.29 0.00 -0.51 0.00 0.00 60.65 59.01 2q0s s ILE 60 Cb 0.17 -1.61 -0.10 0.00 0.15 0.00 0.00 42.46 41.07 2q0s s ILE 60 CO -0.06 0.52 1.39 -1.81 -2.11 0.00 0.00 174.94 172.87 2q0s s ASP 61 N 0.11 6.69 -0.25 4.50 1.01 -1.26 -4.32 116.67 123.16 2q0s s ASP 61 Ca -0.10 2.67 -0.15 0.00 0.71 0.00 0.00 52.55 55.69 2q0s s ASP 61 Cb -0.15 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 2q0s s ASP 61 CO 0.05 -0.65 0.35 -0.62 0.21 0.00 0.00 175.17 174.52 2q0s s ASP 62 N 0.07 6.29 0.43 0.27 -1.08 -1.26 -4.96 116.67 116.42 2q0s s ASP 62 Ca 0.56 0.33 0.30 0.00 -0.52 0.00 0.00 52.55 53.21 2q0s s ASP 62 Cb -0.41 -2.20 1.45 0.00 -1.46 0.00 0.00 42.92 40.30 2q0s s ASP 62 CO 0.47 -0.12 1.90 1.55 0.52 0.00 0.00 175.17 179.49 2q0s h PRO 63 N 7.86 0.00 -0.00 4.34 0.13 -2.01 -2.37 132.00 139.96 2q0s h PRO 63 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2q0s h PRO 63 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2q0s h PRO 63 CO 0.66 0.00 -0.38 0.25 -0.23 0.00 0.00 178.00 178.31 2q0s n THR 64 N -2.60 0.00 -3.35 1.56 -2.24 -1.26 -4.91 114.28 101.49 2q0s n THR 64 Ca -0.00 -0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 2q0s n THR 64 Cb 0.15 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 2q0s n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q0s s ASP 65 N -2.98 -0.82 0.00 3.42 -1.08 -0.89 -5.04 116.67 109.28 2q0s s ASP 65 Ca 0.12 0.86 0.27 0.00 -0.52 0.00 0.00 52.55 53.28 2q0s s ASP 65 Cb 0.18 1.83 1.53 0.00 -1.46 0.00 0.00 42.92 45.00 2q0s s ASP 65 CO 0.65 -0.16 1.94 -0.81 0.52 0.00 0.00 175.17 177.32 2q0s n PRO 66 N 5.26 0.71 0.00 4.34 -0.04 -1.26 -3.71 135.00 140.30 2q0s n PRO 66 Ca -0.08 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.53 2q0s n PRO 66 Cb 0.52 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.96 2q0s n PRO 66 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q0s n ARG 67 N -1.08 1.00 -0.04 0.54 1.74 -1.26 -4.58 116.66 112.98 2q0s n ARG 67 Ca 0.18 -0.53 0.10 0.00 -0.77 0.00 0.00 57.85 56.83 2q0s n ARG 67 Cb 0.13 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.19 2q0s n ARG 67 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q0s n LEU 68 N -0.54 2.79 -4.56 0.55 4.77 -1.24 -4.85 117.00 113.91 2q0s n LEU 68 Ca 0.15 -1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 54.56 2q0s n LEU 68 Cb 0.33 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2q0s n LEU 68 CO 0.23 0.52 0.91 0.21 -1.33 0.00 0.00 177.39 177.93 2q0s s ASN 69 N -1.56 6.45 0.17 -1.43 3.84 -1.26 -0.59 114.94 120.55 2q0s s ASN 69 Ca 0.26 0.01 -0.15 0.00 0.21 0.00 0.00 52.86 53.19 2q0s s ASN 69 Cb 0.17 -2.50 0.09 0.00 -0.55 0.00 0.00 41.25 38.46 2q0s s ASN 69 CO 0.25 -1.30 1.78 1.23 -2.79 0.00 0.00 177.10 176.27 2q0s h GLY 70 N 11.30 0.60 2.00 1.21 0.00 -0.92 -2.45 103.07 114.81 2q0s h GLY 70 Ca -0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2q0s h GLY 70 CO 1.12 0.10 -0.15 0.00 0.00 0.00 0.00 176.54 177.62 2q0s h ALA 71 N 1.23 1.34 -0.01 3.60 0.00 -1.31 -1.16 119.26 122.95 2q0s h ALA 71 Ca 0.19 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2q0s h ALA 71 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2q0s h ALA 71 CO -0.14 0.18 -0.32 0.77 0.00 0.00 0.00 179.25 179.75 2q0s h SER 72 N 0.00 0.02 0.07 0.00 0.02 -1.74 -3.34 113.55 108.58 2q0s h SER 72 Ca -0.00 -0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 60.58 2q0s h SER 72 Cb 0.36 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 2q0s h SER 72 CO 0.02 0.34 -2.30 0.00 -1.14 0.00 0.00 176.83 173.75 2q0s n TYR 73 N -4.15 0.21 -0.09 3.45 4.19 -0.78 -4.70 117.16 115.29 2q0s n TYR 73 Ca -0.02 0.06 -0.07 0.00 3.31 0.00 0.00 57.90 61.18 2q0s n TYR 73 Cb 0.37 -1.03 0.00 0.00 0.49 0.00 0.00 39.34 39.17 2q0s n TYR 73 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 2q0s h LEU 74 N 0.00 0.07 -1.05 2.98 5.85 -1.36 -1.61 115.31 120.18 2q0s h LEU 74 Ca -0.52 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2q0s h LEU 74 Cb 2.12 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 43.13 2q0s h LEU 74 CO 0.01 0.07 0.64 -0.65 -0.34 0.00 0.00 178.44 178.17 2q0s h PRO 75 N 0.21 1.18 -0.45 5.25 0.11 -1.84 0.70 132.00 137.16 2q0s h PRO 75 Ca 0.14 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 2q0s h PRO 75 Cb 0.13 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2q0s h PRO 75 CO -0.17 0.78 -0.02 0.77 -0.21 0.00 0.00 178.00 179.15 2q0s h SER 76 N 1.22 0.72 -0.23 -2.05 0.02 -1.75 -2.21 113.55 109.26 2q0s h SER 76 Ca 0.39 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2q0s h SER 76 Cb 0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2q0s h SER 76 CO -0.13 0.81 0.03 0.00 -1.14 0.00 0.00 176.83 176.40 2q0s h LEU 78 N 0.18 0.33 -1.32 0.00 3.38 -0.78 -2.03 115.31 115.08 2q0s h LEU 78 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2q0s h LEU 78 Cb 0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2q0s h LEU 78 CO 0.01 0.24 -0.30 0.00 0.09 0.00 0.00 178.44 178.47 2q0s h ALA 79 N 1.21 1.22 -0.66 1.53 0.00 -1.29 -2.27 119.26 119.00 2q0s h ALA 79 Ca 0.17 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2q0s h ALA 79 Cb 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2q0s h ALA 79 CO -0.11 0.38 0.12 1.15 0.00 0.00 0.00 179.25 180.80 2q0s h THR 80 N 0.00 1.26 -0.03 0.00 2.02 -0.93 -3.33 112.91 111.90 2q0s h THR 80 Ca -0.00 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.17 2q0s h THR 80 Cb 0.65 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2q0s h THR 80 CO 0.04 0.38 -0.01 1.41 0.37 0.00 0.00 175.52 177.71 2q0s n HIS 81 N -4.25 0.00 -1.66 3.16 8.25 -0.80 -4.94 115.22 114.99 2q0s n HIS 81 Ca 0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.10 2q0s n HIS 81 Cb 0.28 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.41 2q0s n HIS 81 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q0s n LEU 82 N 1.26 3.68 -4.77 2.41 4.77 -0.90 -4.20 117.00 119.24 2q0s n LEU 82 Ca 0.13 1.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.72 2q0s n LEU 82 Cb 0.57 -1.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.18 2q0s n LEU 82 CO 0.14 -1.20 0.75 -2.16 -1.33 0.00 0.00 177.39 173.60 2q0s s PRO 83 N -2.36 4.43 0.03 3.23 0.04 -1.26 -5.08 135.00 134.03 2q0s s PRO 83 Ca 0.66 1.63 0.05 0.00 0.04 0.00 0.00 61.00 63.39 2q0s s PRO 83 Cb -0.49 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2q0s s PRO 83 CO 0.54 0.07 -0.15 -0.51 0.04 0.00 0.00 177.00 176.99 2q0s s LEU 84 N -2.01 2.16 -0.18 -3.56 1.43 -1.26 -4.71 118.68 110.55 2q0s s LEU 84 Ca 0.51 -0.45 0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2q0s s LEU 84 Cb -0.26 -0.68 -0.19 0.00 0.03 0.00 0.00 46.19 45.09 2q0s s LEU 84 CO 0.34 0.07 -0.01 0.47 0.23 0.00 0.00 176.35 177.45 2q0s n ASP 85 N 1.97 1.27 -3.72 2.29 9.92 0.00 -3.86 116.55 124.43 2q0s n ASP 85 Ca -0.17 -0.03 -0.13 0.00 -0.53 0.00 0.00 54.79 53.92 2q0s n ASP 85 Cb 0.54 0.58 -0.10 0.00 -0.64 0.00 0.00 41.12 41.50 2q0s n ASP 85 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2q0s s LEU 86 N -5.50 0.36 -0.20 0.64 2.96 -1.05 -1.47 118.68 114.41 2q0s s LEU 86 Ca -0.14 0.84 -0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2q0s s LEU 86 Cb 0.06 1.49 0.01 0.00 0.50 0.00 0.00 46.19 48.24 2q0s s LEU 86 CO 0.63 -0.17 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.69 2q0s s VAL 87 N 0.16 2.77 -0.25 1.68 1.01 0.26 -1.11 120.40 124.91 2q0s s VAL 87 Ca -0.01 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 2q0s s VAL 87 Cb -0.03 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2q0s s VAL 87 CO 0.01 0.46 0.27 -0.63 0.00 0.00 0.00 175.10 175.22 2q0s s ILE 88 N 1.39 5.26 -0.25 2.22 1.01 0.22 -0.84 121.20 130.22 2q0s s ILE 88 Ca 0.05 0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 2q0s s ILE 88 Cb -0.14 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2q0s s ILE 88 CO -0.08 0.25 -0.08 -0.63 0.00 0.00 0.00 174.94 174.40 2q0s s ILE 89 N 1.60 2.71 -0.32 2.92 1.01 -0.44 -0.68 121.20 128.01 2q0s s ILE 89 Ca 0.12 -1.13 0.03 0.00 0.00 0.00 0.00 60.65 59.67 2q0s s ILE 89 Cb -0.15 -2.40 0.09 0.00 0.01 0.00 0.00 42.46 40.01 2q0s s ILE 89 CO 0.08 0.18 0.03 -0.32 0.00 0.00 0.00 174.94 174.91 2q0s s MET 90 N 1.29 1.54 0.14 2.79 1.75 -0.91 -0.77 119.30 125.13 2q0s s MET 90 Ca -0.01 -1.72 -0.07 0.00 -1.25 0.00 0.00 55.69 52.64 2q0s s MET 90 Cb -0.17 -3.06 -0.02 0.00 2.84 0.00 0.00 34.83 34.43 2q0s s MET 90 CO -0.05 -0.88 0.21 -0.51 -0.65 0.00 0.00 175.02 173.14 2q0s s LEU 91 N 0.99 1.25 0.00 4.11 1.43 -1.26 -3.82 118.68 121.39 2q0s s LEU 91 Ca 0.07 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2q0s s LEU 91 Cb -0.19 0.94 0.00 0.00 0.03 0.00 0.00 46.19 46.97 2q0s s LEU 91 CO -0.09 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.28 2q0s n GLY 92 N -0.16 1.52 0.13 -3.19 0.00 -1.26 -4.64 105.19 97.60 2q0s n GLY 92 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 2q0s n GLY 92 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q0s h THR 93 N 0.00 0.89 -0.15 2.61 2.02 -1.93 -2.56 112.91 113.79 2q0s h THR 93 Ca 0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2q0s h THR 93 Cb 0.00 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2q0s h THR 93 CO 0.00 0.03 -0.32 0.78 0.37 0.00 0.00 175.52 176.38 2q0s h ASN 94 N 0.18 0.29 0.16 4.18 2.35 -1.90 -2.29 115.58 118.55 2q0s h ASN 94 Ca 0.13 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2q0s h ASN 94 Cb 0.12 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2q0s h ASN 94 CO -0.16 0.60 -0.00 0.44 -1.65 0.00 0.00 177.43 176.66 2q0s h ASP 95 N 0.25 0.00 0.01 5.81 5.19 -1.75 -1.39 116.42 124.53 2q0s h ASP 95 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2q0s h ASP 95 Cb 0.69 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2q0s h ASP 95 CO 0.05 0.00 -0.00 0.35 -3.12 0.00 0.00 179.24 176.52 2q0s n THR 96 N -3.15 0.00 -1.79 0.35 -2.24 -0.86 -4.47 114.28 102.12 2q0s n THR 96 Ca -0.02 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 2q0s n THR 96 Cb 0.11 -0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.15 2q0s n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2q0s s LYS 97 N -2.02 3.81 0.37 -0.78 1.02 -0.53 -3.99 119.74 117.63 2q0s s LYS 97 Ca 0.45 2.48 0.07 0.00 0.02 0.00 0.00 55.97 58.98 2q0s s LYS 97 Cb 0.22 -2.75 0.78 0.00 -0.52 0.00 0.00 37.83 35.55 2q0s s LYS 97 CO 0.36 -0.74 1.97 0.00 -0.92 0.00 0.00 175.35 176.02 2q0s h ALA 98 N 2.52 1.73 0.00 5.17 0.00 -0.78 -2.12 119.26 125.78 2q0s h ALA 98 Ca -0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2q0s h ALA 98 Cb 1.26 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2q0s h ALA 98 CO 0.62 0.17 -0.08 0.10 0.00 0.00 0.00 179.25 180.05 2q0s h TYR 99 N 0.71 0.00 0.00 0.00 -0.00 -1.90 -2.02 116.97 113.76 2q0s h TYR 99 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.01 2q0s h TYR 99 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.97 2q0s h TYR 99 CO -0.00 0.08 -0.06 0.74 -0.00 0.00 0.00 178.16 178.92 2q0s h PHE 100 N 0.00 0.00 -6.17 0.10 -1.00 -1.68 -3.47 116.94 104.72 2q0s h PHE 100 Ca -0.00 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.32 2q0s h PHE 100 Cb 0.40 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 2q0s h PHE 100 CO 0.00 0.06 -0.74 0.54 -1.61 0.00 0.00 178.31 176.56 2q0s n ARG 101 N -3.13 -5.95 -3.86 1.51 1.74 -0.76 -4.94 116.66 101.26 2q0s n ARG 101 Ca 0.02 0.64 -0.35 0.00 -0.77 0.00 0.00 57.85 57.39 2q0s n ARG 101 Cb 0.47 -5.57 -0.05 0.00 -1.02 0.00 0.00 32.46 26.29 2q0s n ARG 101 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q0s s ARG 102 N -6.55 3.47 0.52 5.56 0.52 -1.26 -5.11 118.95 116.10 2q0s s ARG 102 Ca 0.65 -0.18 -0.04 0.00 -0.52 0.00 0.00 55.73 55.64 2q0s s ARG 102 Cb -0.32 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 2q0s s ARG 102 CO 0.80 0.72 0.81 0.95 0.02 0.00 0.00 175.30 178.60 2q0s s THR 103 N -1.17 4.23 0.34 0.02 -4.23 -1.26 -4.93 115.64 108.64 2q0s s THR 103 Ca 0.21 -0.02 0.08 0.00 -1.18 0.00 0.00 61.69 60.78 2q0s s THR 103 Cb -0.12 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.41 2q0s s THR 103 CO 0.11 -0.59 1.83 -0.65 -0.54 0.00 0.00 174.62 174.77 2q0s h PRO 104 N 0.10 0.69 -0.32 3.99 0.11 -1.97 -1.19 132.00 133.42 2q0s h PRO 104 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2q0s h PRO 104 Cb 1.24 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2q0s h PRO 104 CO 0.60 0.46 0.18 1.25 -0.21 0.00 0.00 178.00 180.29 2q0s h LEU 105 N 0.72 0.29 -0.89 2.35 5.85 -1.97 0.13 115.31 121.80 2q0s h LEU 105 Ca 0.51 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.31 2q0s h LEU 105 Cb 0.84 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 2q0s h LEU 105 CO -0.28 0.22 0.54 0.44 -0.34 0.00 0.00 178.44 179.02 2q0s h ASP 106 N 0.37 0.84 -0.30 1.25 3.32 -1.62 -0.24 116.42 120.05 2q0s h ASP 106 Ca 0.12 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2q0s h ASP 106 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2q0s h ASP 106 CO -0.06 0.52 -0.27 0.40 -1.72 0.00 0.00 179.24 178.11 2q0s h ILE 107 N 0.96 1.30 -0.67 0.35 2.04 -0.81 -2.26 117.51 118.42 2q0s h ILE 107 Ca 0.40 -1.43 0.03 0.00 1.00 0.00 0.00 64.86 64.86 2q0s h ILE 107 Cb 0.24 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 2q0s h ILE 107 CO -0.20 0.46 0.44 0.00 0.00 0.00 0.00 178.15 178.85 2q0s h ALA 108 N 0.72 1.62 -0.38 1.87 0.00 -0.50 -0.36 119.26 122.23 2q0s h ALA 108 Ca 0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2q0s h ALA 108 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2q0s h ALA 108 CO 0.07 0.31 -0.09 -0.07 0.00 0.00 0.00 179.25 179.46 2q0s h LEU 109 N 0.81 0.64 -0.52 0.00 3.38 -0.88 0.12 115.31 118.86 2q0s h LEU 109 Ca 0.27 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2q0s h LEU 109 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2q0s h LEU 109 CO -0.07 0.77 0.14 1.23 0.09 0.00 0.00 178.44 180.60 2q0s h GLY 110 N 0.96 0.89 1.05 0.83 0.00 -0.75 -2.27 103.07 103.78 2q0s h GLY 110 Ca 0.11 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2q0s h GLY 110 CO 0.03 0.51 0.55 1.98 0.00 0.00 0.00 176.54 179.61 2q0s h MET 111 N 0.72 1.26 -0.91 4.80 1.85 -0.69 -2.31 114.93 119.65 2q0s h MET 111 Ca 0.16 -0.12 0.03 0.00 -0.61 0.00 0.00 59.70 59.17 2q0s h MET 111 Cb 0.32 -0.26 -0.05 0.00 0.43 0.00 0.00 31.60 32.04 2q0s h MET 111 CO 0.00 0.89 0.60 0.66 -0.40 0.00 0.00 176.91 178.66 2q0s h SER 112 N 1.28 0.99 -0.54 1.39 4.64 -0.34 0.11 113.55 121.08 2q0s h SER 112 Ca 0.33 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2q0s h SER 112 Cb -0.04 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 2q0s h SER 112 CO -0.06 0.69 0.33 0.58 -0.87 0.00 0.00 176.83 177.50 2q0s h VAL 113 N 1.16 1.16 -0.44 0.95 2.07 -0.86 -1.52 116.25 118.77 2q0s h VAL 113 Ca 0.36 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2q0s h VAL 113 Cb 0.00 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2q0s h VAL 113 CO -0.11 0.16 0.09 -0.07 0.02 0.00 0.00 177.57 177.66 2q0s h LEU 114 N 0.73 0.68 -0.36 2.57 3.38 -1.10 -1.08 115.31 120.13 2q0s h LEU 114 Ca 0.20 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2q0s h LEU 114 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2q0s h LEU 114 CO -0.04 0.75 0.21 0.58 0.09 0.00 0.00 178.44 180.04 2q0s h VAL 115 N 0.58 1.04 -0.75 1.22 2.07 -0.77 -1.63 116.25 118.00 2q0s h VAL 115 Ca 0.13 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2q0s h VAL 115 Cb 0.35 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2q0s h VAL 115 CO 0.01 0.08 0.41 0.74 0.02 0.00 0.00 177.57 178.82 2q0s h THR 116 N 0.43 1.22 -0.83 2.57 2.02 -1.08 0.43 112.91 117.68 2q0s h THR 116 Ca 0.14 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2q0s h THR 116 Cb 0.00 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 2q0s h THR 116 CO -0.06 0.25 0.47 1.56 0.37 0.00 0.00 175.52 178.10 2q0s h GLN 117 N 1.05 1.14 -0.15 6.66 4.20 -0.61 -0.55 115.11 126.84 2q0s h GLN 117 Ca 0.27 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2q0s h GLN 117 Cb 0.03 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2q0s h GLN 117 CO -0.04 0.82 -0.16 0.28 -0.67 0.00 0.00 178.83 179.06 2q0s h VAL 118 N 1.15 1.35 0.00 -0.54 2.07 -0.40 -3.09 116.25 116.78 2q0s h VAL 118 Ca 0.29 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2q0s h VAL 118 Cb 0.00 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2q0s h VAL 118 CO -0.05 0.39 -0.09 -0.07 0.02 0.00 0.00 177.57 177.77 2q0s h LEU 119 N 0.01 0.00 -3.11 2.57 3.38 -0.54 -2.61 115.31 115.00 2q0s h LEU 119 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q0s h LEU 119 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2q0s h LEU 119 CO 0.04 0.09 0.00 0.35 0.09 0.00 0.00 178.44 179.01 2q0s n THR 120 N -4.16 1.78 1.61 0.22 -2.24 -0.25 -4.61 114.28 106.63 2q0s n THR 120 Ca -0.03 -1.20 0.14 0.00 -2.27 0.00 0.00 64.05 60.70 2q0s n THR 120 Cb 0.17 0.15 0.62 0.00 -2.10 0.00 0.00 70.33 69.18 2q0s n THR 120 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q0s n SER 121 N 1.13 1.15 -4.66 3.42 3.41 -0.98 -4.94 113.62 112.14 2q0s n SER 121 Ca 0.26 -1.39 -0.43 0.00 -0.26 0.00 0.00 58.87 57.05 2q0s n SER 121 Cb 0.87 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.81 2q0s n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q0s n ALA 122 N -0.10 0.77 0.00 7.33 0.00 -1.26 -2.52 120.51 124.73 2q0s n ALA 122 Ca 0.20 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2q0s n ALA 122 Cb 0.30 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2q0s n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q0s n GLY 123 N 0.93 2.52 7.00 0.00 0.00 0.20 -4.91 105.19 110.94 2q0s n GLY 123 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2q0s n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0s n GLY 124 N 0.00 3.02 3.34 -0.02 0.00 -1.05 -1.15 105.19 109.32 2q0s n GLY 124 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2q0s n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0s s VAL 125 N 0.00 4.91 -0.65 1.61 1.01 -1.26 -4.68 120.40 121.34 2q0s s VAL 125 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2q0s s VAL 125 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2q0s s VAL 125 CO 0.00 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.10 2q0s n GLY 126 N 5.12 0.85 3.75 4.51 0.00 -1.23 -5.02 105.19 113.17 2q0s n GLY 126 Ca -0.12 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 2q0s n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q0s s THR 127 N -2.21 2.81 -2.31 2.61 -4.23 -0.30 -5.02 115.64 106.98 2q0s s THR 127 Ca 0.00 -1.67 0.21 0.00 -1.18 0.00 0.00 61.69 59.05 2q0s s THR 127 Cb 0.00 -2.98 0.44 0.00 1.34 0.00 0.00 72.50 71.30 2q0s s THR 127 CO 0.00 -0.12 1.46 0.35 -0.54 0.00 0.00 174.62 175.77 2q0s n THR 128 N -1.21 0.38 -2.86 3.99 -2.24 -1.26 -4.46 114.28 106.63 2q0s n THR 128 Ca -0.02 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.87 2q0s n THR 128 Cb 0.62 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 2q0s n THR 128 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2q0s s TYR 129 N -1.62 3.53 0.80 4.78 4.12 -1.26 -4.88 117.35 122.82 2q0s s TYR 129 Ca 0.34 1.63 -0.12 0.00 0.02 0.00 0.00 57.07 58.95 2q0s s TYR 129 Cb 0.19 -2.83 0.07 0.00 -1.52 0.00 0.00 41.96 37.88 2q0s s TYR 129 CO 0.27 0.11 1.14 -1.25 0.02 0.00 0.00 175.55 175.84 2q0s s PRO 130 N -2.50 2.06 0.39 -1.71 0.04 -1.26 -0.63 135.00 131.40 2q0s s PRO 130 Ca 0.54 0.33 -0.26 0.00 0.04 0.00 0.00 61.00 61.64 2q0s s PRO 130 Cb -0.14 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2q0s s PRO 130 CO 0.19 -1.57 1.24 0.00 0.04 0.00 0.00 177.00 176.90 2q0s s ALA 131 N -3.39 3.24 0.84 8.56 0.00 -1.26 -4.59 121.76 125.16 2q0s s ALA 131 Ca 0.61 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.57 2q0s s ALA 131 Cb -0.12 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.66 2q0s s ALA 131 CO 0.51 -0.66 1.09 -1.25 0.00 0.00 0.00 175.76 175.46 2q0s s PRO 132 N -2.18 1.69 0.86 0.00 0.04 -1.25 -4.96 135.00 129.20 2q0s s PRO 132 Ca 0.56 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 2q0s s PRO 132 Cb -0.35 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.44 2q0s s PRO 132 CO 0.45 -1.96 1.09 0.15 0.04 0.00 0.00 177.00 176.77 2q0s s LYS 133 N -4.97 1.56 0.10 4.56 1.02 -0.54 -4.73 119.74 116.74 2q0s s LYS 133 Ca 0.62 0.84 0.08 0.00 0.02 0.00 0.00 55.97 57.53 2q0s s LYS 133 Cb -0.17 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 2q0s s LYS 133 CO 0.56 -2.03 -0.20 0.54 -0.92 0.00 0.00 175.35 173.29 2q0s s VAL 134 N -2.97 1.68 -0.14 3.17 0.11 -1.26 -0.57 120.40 120.41 2q0s s VAL 134 Ca 0.63 -1.55 -0.01 0.00 -2.93 0.00 0.00 61.98 58.11 2q0s s VAL 134 Cb -0.17 -1.55 0.04 0.00 -1.53 0.00 0.00 36.38 33.17 2q0s s VAL 134 CO 0.56 -0.09 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.98 2q0s s LEU 135 N -1.95 1.36 -0.17 2.54 2.96 -0.02 -4.03 118.68 119.37 2q0s s LEU 135 Ca 0.06 -0.51 -0.25 0.00 -0.22 0.00 0.00 54.13 53.22 2q0s s LEU 135 Cb -0.10 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 2q0s s LEU 135 CO 0.04 -0.17 0.80 -0.69 -1.32 0.00 0.00 176.35 175.01 2q0s s VAL 136 N 1.70 4.90 -0.19 1.68 1.01 -0.47 -1.33 120.40 127.71 2q0s s VAL 136 Ca 0.02 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.58 2q0s s VAL 136 Cb -0.14 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.16 2q0s s VAL 136 CO -0.08 0.04 -0.18 -0.69 0.00 0.00 0.00 175.10 174.20 2q0s s VAL 137 N 2.08 2.06 0.14 2.92 1.01 0.05 -0.95 120.40 127.71 2q0s s VAL 137 Ca 0.37 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2q0s s VAL 137 Cb -0.16 -1.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 2q0s s VAL 137 CO 0.12 0.43 1.06 -0.94 0.00 0.00 0.00 175.10 175.77 2q0s s SER 138 N 1.26 7.33 0.76 3.32 1.04 -1.00 -4.00 113.70 122.41 2q0s s SER 138 Ca 0.02 1.98 -0.11 0.00 0.48 0.00 0.00 55.95 58.32 2q0s s SER 138 Cb -0.14 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.43 2q0s s SER 138 CO -0.11 -0.19 1.08 -2.16 0.98 0.00 0.00 173.24 172.83 2q0s s PRO 139 N -0.09 2.37 0.84 4.02 0.04 -1.26 -1.21 135.00 139.71 2q0s s PRO 139 Ca 0.49 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 2q0s s PRO 139 Cb -0.27 -1.92 0.10 0.00 0.04 0.00 0.00 34.50 32.44 2q0s s PRO 139 CO 0.33 -1.52 1.11 -2.14 0.04 0.00 0.00 177.00 174.81 2q0s s PRO 140 N -4.98 1.69 0.40 0.56 0.02 -1.26 -4.46 135.00 126.96 2q0s s PRO 140 Ca 0.60 1.22 -0.27 0.00 0.02 0.00 0.00 61.00 62.57 2q0s s PRO 140 Cb -0.16 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 2q0s s PRO 140 CO 0.56 -2.06 1.46 -2.30 -0.33 0.00 0.00 177.00 174.32 2q0s n PRO 141 N -3.81 2.51 -0.84 5.54 -0.02 -1.26 -4.90 135.00 132.21 2q0s n PRO 141 Ca 0.09 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 62.16 2q0s n PRO 141 Cb 0.53 -2.63 0.19 0.00 -0.02 0.00 0.00 33.50 31.56 2q0s n PRO 141 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q0s s LEU 142 N -2.15 1.87 0.32 2.45 1.43 -1.26 -4.15 118.68 117.20 2q0s s LEU 142 Ca 0.56 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 55.35 2q0s s LEU 142 Cb -0.47 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 2q0s s LEU 142 CO 0.62 -3.33 0.10 0.00 0.23 0.00 0.00 176.35 173.97 2q0s s ALA 143 N -2.70 2.25 0.40 4.21 0.00 -0.46 -4.82 121.76 120.63 2q0s s ALA 143 Ca 0.66 -1.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 2q0s s ALA 143 Cb -0.22 0.86 -0.10 0.00 0.00 0.00 0.00 23.12 23.66 2q0s s ALA 143 CO 0.60 -0.39 1.40 -2.30 0.00 0.00 0.00 175.76 175.08 2q0s n PRO 144 N -0.66 2.35 -4.03 0.00 -0.02 -1.26 -4.65 135.00 126.73 2q0s n PRO 144 Ca -0.02 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 61.95 2q0s n PRO 144 Cb 0.66 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 2q0s n PRO 144 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2q0s s MET 145 N -2.17 2.83 0.46 -0.52 -1.94 -1.26 -3.64 119.30 113.07 2q0s s MET 145 Ca 0.57 -0.96 0.26 0.00 -1.71 0.00 0.00 55.69 53.85 2q0s s MET 145 Cb -0.49 -2.82 0.96 0.00 2.01 0.00 0.00 34.83 34.49 2q0s s MET 145 CO 0.61 -0.34 1.84 -1.35 -0.01 0.00 0.00 175.02 175.76 2q0s h PRO 146 N 7.95 0.00 -6.00 2.03 0.11 -1.80 -3.42 132.00 130.87 2q0s h PRO 146 Ca -0.36 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.18 2q0s h PRO 146 Cb 1.11 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 2q0s h PRO 146 CO 0.58 0.17 0.28 -1.58 -0.21 0.00 0.00 178.00 177.23 2q0s s HIS 147 N -3.60 3.49 0.44 0.65 2.46 -1.26 -4.94 115.29 112.53 2q0s s HIS 147 Ca 0.01 1.28 0.14 0.00 0.47 0.00 0.00 55.06 56.96 2q0s s HIS 147 Cb 0.09 -2.95 1.04 0.00 -0.13 0.00 0.00 32.58 30.64 2q0s s HIS 147 CO 0.62 -0.11 1.98 -1.00 -2.47 0.00 0.00 174.74 173.76 2q0s h PRO 148 N 7.11 0.38 -0.29 2.88 0.13 -1.97 -0.46 132.00 139.78 2q0s h PRO 148 Ca -0.34 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.68 2q0s h PRO 148 Cb 1.16 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2q0s h PRO 148 CO 0.80 0.25 -0.14 2.35 -0.23 0.00 0.00 178.00 181.03 2q0s h TRP 149 N 0.39 0.70 -0.81 1.56 2.91 -1.98 -2.08 115.95 116.65 2q0s h TRP 149 Ca 0.28 -0.17 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 2q0s h TRP 149 Cb 0.57 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.02 2q0s h TRP 149 CO -0.00 0.84 0.44 0.74 -1.03 0.00 0.00 178.44 179.43 2q0s h PHE 150 N 0.36 1.13 -0.64 2.65 0.05 -1.78 -0.58 116.94 118.12 2q0s h PHE 150 Ca 0.07 -0.03 0.07 0.00 3.82 0.00 0.00 57.97 61.89 2q0s h PHE 150 Cb 0.66 -0.36 -0.06 0.00 2.00 0.00 0.00 35.95 38.19 2q0s h PHE 150 CO 0.06 0.79 0.33 1.96 -0.18 0.00 0.00 178.31 181.27 2q0s h GLN 151 N 1.14 0.58 0.19 1.51 4.20 -1.04 -1.56 115.11 120.13 2q0s h GLN 151 Ca 0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2q0s h GLN 151 Cb 0.04 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2q0s h GLN 151 CO -0.04 0.39 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.34 2q0s h LEU 152 N 0.60 -0.21 -1.23 1.46 3.38 -0.88 -2.80 115.31 115.63 2q0s h LEU 152 Ca 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2q0s h LEU 152 Cb 0.25 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q0s h LEU 152 CO -0.21 0.09 -0.12 0.16 0.09 0.00 0.00 178.44 178.45 2q0s h ILE 153 N -0.53 0.29 -0.51 1.22 3.07 -0.97 -2.99 117.51 117.09 2q0s h ILE 153 Ca -0.03 -0.85 0.00 0.00 1.55 0.00 0.00 64.86 65.54 2q0s h ILE 153 Cb 0.40 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2q0s h ILE 153 CO 0.04 0.12 0.00 0.49 -1.05 0.00 0.00 178.15 177.75 2q0s n PHE 154 N -3.26 1.36 -1.67 0.16 3.01 -0.60 -0.29 117.46 116.18 2q0s n PHE 154 Ca 0.00 -0.68 -0.47 0.00 1.01 0.00 0.00 57.45 57.31 2q0s n PHE 154 Cb 0.38 -0.29 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 2q0s n PHE 154 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2q0s n GLU 155 N 0.59 2.07 -0.02 -1.08 2.13 -1.06 0.12 120.64 123.40 2q0s n GLU 155 Ca 0.24 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2q0s n GLU 155 Cb 0.90 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2q0s n GLU 155 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q0s n GLY 156 N 3.67 1.86 0.14 8.31 0.00 -1.26 -3.98 105.19 113.92 2q0s n GLY 156 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2q0s n GLY 156 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q0s h GLY 157 N 0.00 0.31 0.87 -0.02 0.00 -0.45 -2.40 103.07 101.38 2q0s h GLY 157 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.81 2q0s h GLY 157 CO 0.00 0.48 0.15 0.83 0.00 0.00 0.00 176.54 178.00 2q0s h GLU 158 N 0.16 0.31 -0.55 4.80 5.08 -1.88 0.88 114.58 123.37 2q0s h GLU 158 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2q0s h GLU 158 Cb 1.52 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.67 2q0s h GLU 158 CO 0.14 0.20 0.35 0.37 -1.00 0.00 0.00 179.01 179.08 2q0s h GLN 159 N 0.32 0.74 -0.29 2.33 4.15 -1.93 -2.19 115.11 118.24 2q0s h GLN 159 Ca 0.12 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.33 2q0s h GLN 159 Cb 0.04 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 2q0s h GLN 159 CO -0.08 0.51 -0.44 0.87 -1.93 0.00 0.00 178.83 177.75 2q0s h LYS 160 N 0.75 0.81 -0.00 1.69 1.57 -1.20 -2.89 116.57 117.29 2q0s h LYS 160 Ca 0.20 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 2q0s h LYS 160 Cb -0.06 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2q0s h LYS 160 CO -0.04 1.11 -0.25 1.79 -0.57 0.00 0.00 179.45 181.50 2q0s h THR 161 N 0.57 1.18 0.00 -0.16 1.35 -0.75 -1.46 112.91 113.64 2q0s h THR 161 Ca 0.03 -0.86 -0.02 0.00 -0.55 0.00 0.00 66.41 65.01 2q0s h THR 161 Cb 1.04 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2q0s h THR 161 CO 0.10 0.24 -0.10 0.74 -0.25 0.00 0.00 175.52 176.26 2q0s h THR 162 N 0.01 0.36 0.00 6.82 2.02 -1.19 -2.48 112.91 118.45 2q0s h THR 162 Ca -0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2q0s h THR 162 Cb 0.44 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2q0s h THR 162 CO 0.03 0.10 -0.35 -0.62 0.37 0.00 0.00 175.52 175.05 2q0s n GLU 163 N -3.38 0.20 -0.04 6.66 -0.58 -0.56 -4.37 120.64 118.57 2q0s n GLU 163 Ca -0.01 0.10 -0.05 0.00 -0.42 0.00 0.00 57.16 56.77 2q0s n GLU 163 Cb 0.27 -1.67 0.15 0.00 -0.57 0.00 0.00 31.44 29.62 2q0s n GLU 163 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2q0s h LEU 164 N 0.00 0.64 -0.94 -4.62 3.38 -1.30 -1.58 115.31 110.89 2q0s h LEU 164 Ca 0.00 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2q0s h LEU 164 Cb 0.68 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2q0s h LEU 164 CO 0.00 0.86 0.62 0.00 0.09 0.00 0.00 178.44 180.00 2q0s h ALA 165 N 1.20 1.22 0.11 1.53 0.00 -1.76 0.50 119.26 122.05 2q0s h ALA 165 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2q0s h ALA 165 Cb 0.68 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q0s h ALA 165 CO 0.05 0.53 -0.05 0.00 0.00 0.00 0.00 179.25 179.78 2q0s h ARG 166 N 1.23 -0.14 -0.19 0.00 3.08 -1.68 -1.42 114.38 115.26 2q0s h ARG 166 Ca 0.36 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.26 2q0s h ARG 166 Cb -0.07 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2q0s h ARG 166 CO -0.10 0.13 -0.54 -0.39 -1.07 0.00 0.00 179.97 178.01 2q0s h VAL 167 N -0.41 1.32 -0.31 2.04 -1.51 -1.23 -2.15 116.25 114.00 2q0s h VAL 167 Ca -0.01 -1.78 -0.12 0.00 -1.23 0.00 0.00 66.70 63.56 2q0s h VAL 167 Cb 0.34 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 2q0s h VAL 167 CO 0.02 0.55 -0.29 1.88 -1.23 0.00 0.00 177.57 178.51 2q0s h TYR 168 N 0.42 0.74 -0.67 5.19 -1.99 -0.95 -0.97 116.97 118.74 2q0s h TYR 168 Ca 0.01 -0.18 -0.06 0.00 2.00 0.00 0.00 58.73 60.50 2q0s h TYR 168 Cb 1.08 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 39.61 2q0s h TYR 168 CO 0.04 0.86 0.17 1.03 -0.00 0.00 0.00 178.16 180.27 2q0s h SER 169 N 0.55 1.01 -0.45 3.88 0.87 -1.13 -0.17 113.55 118.11 2q0s h SER 169 Ca 0.07 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 2q0s h SER 169 Cb 0.78 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2q0s h SER 169 CO 0.06 0.98 0.10 0.00 -0.53 0.00 0.00 176.83 177.44 2q0s h ALA 170 N 1.07 0.60 0.06 6.23 0.00 -1.21 -1.01 119.26 125.00 2q0s h ALA 170 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q0s h ALA 170 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2q0s h ALA 170 CO 0.00 0.29 -0.05 1.25 0.00 0.00 0.00 179.25 180.74 2q0s h LEU 171 N 0.60 -0.14 -0.85 0.00 5.85 -1.01 -1.23 115.31 118.54 2q0s h LEU 171 Ca 0.14 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2q0s h LEU 171 Cb 0.34 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2q0s h LEU 171 CO 0.00 -0.08 0.32 0.00 -0.34 0.00 0.00 178.44 178.34 2q0s h ALA 172 N 0.82 1.08 -0.30 1.25 0.00 -0.93 -0.44 119.26 120.74 2q0s h ALA 172 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2q0s h ALA 172 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2q0s h ALA 172 CO -0.01 0.66 0.16 1.03 0.00 0.00 0.00 179.25 181.08 2q0s h SER 173 N 1.14 0.25 -0.43 0.00 0.87 -1.00 0.14 113.55 114.51 2q0s h SER 173 Ca 0.26 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2q0s h SER 173 Cb 0.20 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2q0s h SER 173 CO -0.02 0.18 0.24 0.15 -0.53 0.00 0.00 176.83 176.85 2q0s h PHE 174 N 0.33 0.59 0.00 2.24 3.04 -0.70 -2.61 116.94 119.84 2q0s h PHE 174 Ca 0.12 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2q0s h PHE 174 Cb 0.02 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.34 2q0s h PHE 174 CO -0.09 0.45 0.00 -1.33 -2.02 0.00 0.00 178.31 175.32 2q0s n MET 175 N -4.71 0.39 -3.47 1.11 2.81 -0.22 -4.94 117.12 108.09 2q0s n MET 175 Ca 0.01 0.01 -0.18 0.00 -1.81 0.00 0.00 57.70 55.73 2q0s n MET 175 Cb 0.08 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.17 2q0s n MET 175 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2q0s n LYS 176 N -1.30 -6.55 -4.24 0.03 4.76 0.41 -5.03 118.16 106.24 2q0s n LYS 176 Ca 0.13 0.83 -0.16 0.00 -2.87 0.00 0.00 58.31 56.24 2q0s n LYS 176 Cb 0.24 -5.81 -0.11 0.00 -1.84 0.00 0.00 35.03 27.52 2q0s n LYS 176 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2q0s s VAL 177 N -3.39 1.23 0.43 -0.18 -7.23 -0.69 -5.05 120.40 105.53 2q0s s VAL 177 Ca 0.04 -1.87 -0.26 0.00 -1.81 0.00 0.00 61.98 58.08 2q0s s VAL 177 Cb -0.02 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.18 2q0s s VAL 177 CO 0.74 -0.58 1.39 -2.84 -0.31 0.00 0.00 175.10 173.49 2q0s s PRO 178 N -3.17 3.80 0.01 4.82 0.02 -1.26 -4.47 135.00 134.75 2q0s s PRO 178 Ca 0.12 2.33 0.04 0.00 0.02 0.00 0.00 61.00 63.51 2q0s s PRO 178 Cb -0.01 -2.70 -0.01 0.00 0.02 0.00 0.00 34.50 31.79 2q0s s PRO 178 CO 0.02 -0.69 -0.12 0.12 -0.33 0.00 0.00 177.00 176.00 2q0s s PHE 179 N -1.22 1.04 -0.05 6.54 5.36 -1.26 -1.37 117.98 127.02 2q0s s PHE 179 Ca 0.59 -0.26 -0.04 0.00 -0.96 0.00 0.00 56.93 56.26 2q0s s PHE 179 Cb -0.42 -0.65 0.02 0.00 -0.34 0.00 0.00 43.02 41.64 2q0s s PHE 179 CO 0.54 -0.00 0.13 0.12 -1.46 0.00 0.00 175.22 174.55 2q0s s PHE 180 N -0.53 -0.15 -0.41 10.12 5.36 -0.13 -4.93 117.98 127.32 2q0s s PHE 180 Ca 0.02 0.39 -0.16 0.00 -0.96 0.00 0.00 56.93 56.23 2q0s s PHE 180 Cb -0.06 -0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.63 2q0s s PHE 180 CO 0.00 -0.11 0.39 0.34 -1.46 0.00 0.00 175.22 174.38 2q0s s ASP 181 N 0.51 6.17 0.47 6.13 2.15 -1.26 -2.38 116.67 128.46 2q0s s ASP 181 Ca -0.04 -0.66 0.18 0.00 0.43 0.00 0.00 52.55 52.46 2q0s s ASP 181 Cb -0.05 -2.20 1.16 0.00 -0.30 0.00 0.00 42.92 41.53 2q0s s ASP 181 CO -0.02 -0.51 1.99 0.00 -0.17 0.00 0.00 175.17 176.46 2q0s h ALA 182 N 8.66 2.18 0.00 3.66 0.00 -1.45 -0.36 119.26 131.95 2q0s h ALA 182 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2q0s h ALA 182 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q0s h ALA 182 CO 0.76 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2q0s n GLY 183 N -1.56 -0.97 0.16 0.00 0.00 -1.26 -1.97 105.19 99.59 2q0s n GLY 183 Ca 0.09 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2q0s n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q0s h SER 184 N 0.00 0.00 0.00 1.61 4.64 -1.43 -3.36 113.55 115.01 2q0s h SER 184 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q0s h SER 184 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2q0s h SER 184 CO 0.00 0.00 -0.97 1.33 -0.87 0.00 0.00 176.83 176.32 2q0s n VAL 185 N -2.56 0.00 -4.10 0.95 0.24 -0.83 -5.07 118.33 106.96 2q0s n VAL 185 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.23 2q0s n VAL 185 Cb 0.38 -0.07 -0.11 0.00 -1.47 0.00 0.00 33.84 32.58 2q0s n VAL 185 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2q0s s ILE 186 N -1.95 0.47 0.23 1.34 -4.36 -0.91 -4.90 121.20 111.12 2q0s s ILE 186 Ca 0.00 -1.53 0.06 0.00 -0.26 0.00 0.00 60.65 58.91 2q0s s ILE 186 Cb 0.00 -1.15 -0.03 0.00 1.25 0.00 0.00 42.46 42.52 2q0s s ILE 186 CO 0.00 -0.71 0.29 -0.94 0.24 0.00 0.00 174.94 173.81 2q0s s SER 187 N -2.39 6.00 -0.68 4.36 1.04 -1.26 -4.24 113.70 116.52 2q0s s SER 187 Ca 0.01 -0.04 -0.27 0.00 0.48 0.00 0.00 55.95 56.12 2q0s s SER 187 Cb -0.01 -1.68 0.02 0.00 0.10 0.00 0.00 66.02 64.45 2q0s s SER 187 CO -0.04 -0.04 1.34 -0.89 0.98 0.00 0.00 173.24 174.58 2q0s s THR 188 N -2.00 3.74 -1.69 2.02 2.01 -1.26 -4.83 115.64 113.63 2q0s s THR 188 Ca 0.33 0.50 0.14 0.00 0.31 0.00 0.00 61.69 62.98 2q0s s THR 188 Cb -0.09 -4.74 0.09 0.00 0.01 0.00 0.00 72.50 67.77 2q0s s THR 188 CO 0.27 -1.61 0.92 0.47 -0.69 0.00 0.00 174.62 173.98 2q0s n ASP 189 N 9.56 2.04 -4.62 3.53 8.00 -1.26 -4.70 116.55 129.10 2q0s n ASP 189 Ca 0.07 -1.52 -0.38 0.00 0.71 0.00 0.00 54.79 53.67 2q0s n ASP 189 Cb 0.49 0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.75 2q0s n ASP 189 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q0s n GLY 190 N 0.87 -0.26 0.29 0.44 0.00 -0.28 -4.73 105.19 101.51 2q0s n GLY 190 Ca 0.08 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.13 2q0s n GLY 190 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q0s h VAL 191 N 0.54 0.44 -0.00 1.61 3.04 -1.87 -1.33 116.25 118.68 2q0s h VAL 191 Ca -0.48 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 2q0s h VAL 191 Cb 1.36 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 2q0s h VAL 191 CO 0.51 0.04 -0.08 -0.90 -1.01 0.00 0.00 177.57 176.14 2q0s n ASP 192 N -3.63 0.48 0.00 3.17 5.68 -1.26 -4.54 116.55 116.45 2q0s n ASP 192 Ca -0.02 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 2q0s n ASP 192 Cb 0.15 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2q0s n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q0s n GLY 193 N 1.23 0.58 0.54 6.12 0.00 -0.50 -4.32 105.19 108.84 2q0s n GLY 193 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2q0s n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q0s n ILE 194 N -2.63 0.00 -3.43 -0.61 5.41 -1.26 -1.36 119.36 115.48 2q0s n ILE 194 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.53 2q0s n ILE 194 Cb 0.04 -0.63 0.01 0.00 -0.71 0.00 0.00 39.64 38.35 2q0s n ILE 194 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2q0s s HIS 195 N -1.77 1.93 -0.07 1.39 3.76 -1.26 -4.94 115.29 114.33 2q0s s HIS 195 Ca 0.00 -0.67 -0.08 0.00 -0.15 0.00 0.00 55.06 54.16 2q0s s HIS 195 Cb 0.00 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 2q0s s HIS 195 CO 0.00 -0.62 0.21 -0.06 -0.85 0.00 0.00 174.74 173.43 2q0s s PHE 196 N -2.62 3.61 1.00 1.40 2.99 -1.26 -1.13 117.98 121.97 2q0s s PHE 196 Ca 0.49 0.60 -0.14 0.00 0.00 0.00 0.00 56.93 57.88 2q0s s PHE 196 Cb -0.04 -2.00 0.19 0.00 0.00 0.00 0.00 43.02 41.17 2q0s s PHE 196 CO 0.30 0.69 1.14 0.95 -0.00 0.00 0.00 175.22 178.31 2q0s s THR 197 N -1.11 1.91 0.19 0.64 -4.23 -1.26 -4.51 115.64 107.28 2q0s s THR 197 Ca 0.20 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.59 2q0s s THR 197 Cb -0.13 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 71.15 2q0s s THR 197 CO 0.09 0.00 1.77 -0.33 -0.54 0.00 0.00 174.62 175.61 2q0s h GLU 198 N -1.83 0.47 -0.45 3.99 5.08 -1.99 -1.08 114.58 118.76 2q0s h GLU 198 Ca -0.49 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.73 2q0s h GLU 198 Cb 1.31 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2q0s h GLU 198 CO 0.52 0.31 -0.15 0.00 -1.00 0.00 0.00 179.01 178.70 2q0s h ALA 199 N 1.33 0.88 -0.46 3.43 0.00 -1.95 -0.91 119.26 121.58 2q0s h ALA 199 Ca 0.26 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2q0s h ALA 199 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2q0s h ALA 199 CO -0.21 0.63 0.27 -0.91 0.00 0.00 0.00 179.25 179.03 2q0s h ASN 200 N 0.76 0.44 -0.33 0.00 -0.26 -1.80 -0.20 115.58 114.19 2q0s h ASN 200 Ca 0.12 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.88 2q0s h ASN 200 Cb 0.67 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.82 2q0s h ASN 200 CO 0.05 0.32 0.18 0.78 -1.06 0.00 0.00 177.43 177.69 2q0s h ASN 201 N 0.55 0.28 -0.14 5.81 2.35 -0.80 -0.97 115.58 122.65 2q0s h ASN 201 Ca 0.18 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2q0s h ASN 201 Cb 0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2q0s h ASN 201 CO -0.08 0.21 0.08 -0.09 -1.65 0.00 0.00 177.43 175.89 2q0s h ARG 202 N 0.37 0.20 -0.80 0.81 9.65 -0.84 -0.94 114.38 122.84 2q0s h ARG 202 Ca 0.13 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2q0s h ARG 202 Cb 0.02 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 2q0s h ARG 202 CO -0.08 0.21 0.36 -0.44 2.80 0.00 0.00 179.97 182.83 2q0s h ASP 203 N 0.14 1.07 -0.24 -3.80 3.32 -0.92 -0.88 116.42 115.09 2q0s h ASP 203 Ca 0.05 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 2q0s h ASP 203 Cb 0.07 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2q0s h ASP 203 CO -0.01 0.92 -0.39 0.25 -1.72 0.00 0.00 179.24 178.29 2q0s h LEU 204 N 1.14 0.76 -0.66 1.55 5.85 -1.07 -1.97 115.31 120.91 2q0s h LEU 204 Ca 0.27 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2q0s h LEU 204 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2q0s h LEU 204 CO -0.03 1.14 0.42 1.23 -0.34 0.00 0.00 178.44 180.85 2q0s h GLY 205 N 0.41 0.94 0.93 3.75 0.00 -0.83 0.38 103.07 108.66 2q0s h GLY 205 Ca 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2q0s h GLY 205 CO 0.09 0.28 0.14 -2.08 0.00 0.00 0.00 176.54 174.97 2q0s h VAL 206 N 0.82 1.18 -0.44 4.60 2.07 -1.14 -1.42 116.25 121.92 2q0s h VAL 206 Ca 0.26 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2q0s h VAL 206 Cb -0.01 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2q0s h VAL 206 CO -0.09 0.20 0.28 0.00 0.02 0.00 0.00 177.57 177.97 2q0s h ALA 207 N 0.99 0.56 0.00 1.67 0.00 -1.05 -2.46 119.26 118.96 2q0s h ALA 207 Ca 0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2q0s h ALA 207 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2q0s h ALA 207 CO -0.01 0.04 -0.34 -0.07 0.00 0.00 0.00 179.25 178.86 2q0s h LEU 208 N 0.59 0.00 -0.79 0.00 3.38 -0.86 -2.24 115.31 115.39 2q0s h LEU 208 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2q0s h LEU 208 Cb -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2q0s h LEU 208 CO -0.03 0.34 0.37 0.00 0.09 0.00 0.00 178.44 179.21 2q0s h ALA 209 N 1.66 1.02 -0.61 1.53 0.00 -0.79 0.77 119.26 122.83 2q0s h ALA 209 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2q0s h ALA 209 Cb 0.64 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2q0s h ALA 209 CO 0.04 0.60 0.31 1.49 0.00 0.00 0.00 179.25 181.69 2q0s h GLU 210 N 1.12 0.87 -0.48 0.00 4.81 -1.19 -1.87 114.58 117.84 2q0s h GLU 210 Ca 0.27 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2q0s h GLU 210 Cb 0.14 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2q0s h GLU 210 CO -0.03 0.68 0.15 1.96 -0.73 0.00 0.00 179.01 181.04 2q0s h GLN 211 N 0.83 0.75 -0.14 1.92 1.08 -0.78 -2.08 115.11 116.69 2q0s h GLN 211 Ca 0.21 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2q0s h GLN 211 Cb 0.09 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2q0s h GLN 211 CO -0.03 0.71 0.00 0.28 -0.95 0.00 0.00 178.83 178.84 2q0s h VAL 212 N 0.65 0.91 -0.38 -0.54 2.07 -0.67 -2.19 116.25 116.09 2q0s h VAL 212 Ca 0.16 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2q0s h VAL 212 Cb 0.27 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2q0s h VAL 212 CO -0.00 0.01 0.25 0.03 0.02 0.00 0.00 177.57 177.88 2q0s h ARG 213 N 0.05 0.50 0.00 1.57 3.08 -1.21 -1.66 114.38 116.72 2q0s h ARG 213 Ca 0.07 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2q0s h ARG 213 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2q0s h ARG 213 CO -0.11 0.33 -0.35 0.66 -1.07 0.00 0.00 179.97 179.43 2q0s h SER 214 N 0.51 0.00 0.50 7.04 4.64 -0.82 -3.20 113.55 122.23 2q0s h SER 214 Ca 0.14 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 2q0s h SER 214 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2q0s h SER 214 CO -0.03 0.35 -1.59 0.18 -0.87 0.00 0.00 176.83 174.87 2q0s n LEU 215 N -3.51 0.52 -0.30 5.97 4.77 -0.77 -5.11 117.00 118.58 2q0s n LEU 215 Ca -0.00 0.22 0.04 0.00 -0.03 0.00 0.00 56.01 56.23 2q0s n LEU 215 Cb 0.50 0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.70 2q0s n LEU 215 CO 0.36 0.06 0.37 0.18 -1.33 0.00 0.00 177.39 177.04