#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 4.65 -0.18 0.00 1.02 -0.60 -4.82 119.74 119.81 2q0s s LYS 3 Ca 0.00 1.56 -0.01 0.00 0.02 0.00 0.00 55.97 57.53 2q0s s LYS 3 Cb 0.00 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2q0s s LYS 3 CO 0.00 0.29 -0.11 1.03 -0.92 0.00 0.00 175.35 175.65 2q0s s ARG 4 N -1.60 3.30 -0.23 1.68 0.52 -1.26 -0.40 118.95 120.96 2q0s s ARG 4 Ca 0.46 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 2q0s s ARG 4 Cb -0.26 -2.78 0.04 0.00 0.52 0.00 0.00 34.95 32.47 2q0s s ARG 4 CO 0.33 -0.04 -0.12 0.42 0.02 0.00 0.00 175.30 175.90 2q0s s ILE 5 N 1.02 2.36 -0.21 1.52 -1.09 0.13 -0.80 121.20 124.13 2q0s s ILE 5 Ca -0.01 -1.24 -0.14 0.00 -2.23 0.00 0.00 60.65 57.03 2q0s s ILE 5 Cb -0.15 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2q0s s ILE 5 CO -0.02 0.21 0.31 -0.22 -1.23 0.00 0.00 174.94 173.99 2q0s s LEU 6 N 1.23 4.14 -0.48 2.97 2.96 -0.19 -0.62 118.68 128.69 2q0s s LEU 6 Ca -0.02 0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 54.14 2q0s s LEU 6 Cb -0.17 -2.36 0.11 0.00 0.50 0.00 0.00 46.19 44.27 2q0s s LEU 6 CO -0.07 -0.02 0.38 0.00 -1.32 0.00 0.00 176.35 175.32 2q0s s PHE 8 N 1.46 3.29 0.00 0.00 5.36 0.26 -0.84 117.98 127.52 2q0s s PHE 8 Ca 0.04 0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 2q0s s PHE 8 Cb -0.27 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.10 2q0s s PHE 8 CO 0.01 0.00 0.00 0.41 -1.46 0.00 0.00 175.22 174.18 2q0s n GLY 9 N 4.48 2.10 0.59 13.12 0.00 -0.53 -2.18 105.19 122.76 2q0s n GLY 9 Ca -0.14 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.00 0.00 1.61 5.68 -1.25 -1.66 116.55 120.93 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 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 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 -2.02 0.00 0.05 -2.12 4.77 -1.26 -1.02 117.00 115.41 2q0s n LEU 12 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2q0s n LEU 12 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2q0s n LEU 12 CO 0.00 0.00 -0.53 0.74 -1.33 0.00 0.00 177.39 176.27 2q0s h THR 13 N 0.00 0.94 -0.74 -5.08 2.02 -1.90 -3.36 112.91 104.79 2q0s h THR 13 Ca 0.00 -2.47 0.04 0.00 0.77 0.00 0.00 66.41 64.75 2q0s h THR 13 Cb 0.00 2.74 -0.05 0.00 -1.74 0.00 0.00 68.15 69.10 2q0s h THR 13 CO 0.00 0.82 0.46 -0.25 0.37 0.00 0.00 175.52 176.92 2q0s h TRP 14 N -0.00 0.86 0.00 3.16 7.01 -1.27 -3.44 115.95 122.27 2q0s h TRP 14 Ca -0.34 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.68 2q0s h TRP 14 Cb 2.01 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 28.79 2q0s h TRP 14 CO 0.11 0.48 0.00 0.41 -2.79 0.00 0.00 178.44 176.65 2q0s n GLY 15 N -1.30 0.68 3.71 2.65 0.00 -1.26 -4.72 105.19 104.95 2q0s n GLY 15 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.87 2.98 -0.32 1.61 -0.11 -1.26 -0.39 118.94 120.58 2q0s s TRP 16 Ca 0.00 0.75 -0.25 0.00 1.22 0.00 0.00 56.10 57.81 2q0s s TRP 16 Cb 0.00 -3.78 0.01 0.00 -1.50 0.00 0.00 33.47 28.20 2q0s s TRP 16 CO 0.00 -2.87 0.88 0.08 -4.62 0.00 0.00 176.95 170.42 2q0s s VAL 17 N 1.64 4.68 0.33 5.86 1.01 -0.84 -4.42 120.40 128.66 2q0s s VAL 17 Ca 0.67 1.30 -0.29 0.00 0.00 0.00 0.00 61.98 63.67 2q0s s VAL 17 Cb -0.38 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 31.65 2q0s s VAL 17 CO 0.30 -0.37 1.40 -2.16 0.00 0.00 0.00 175.10 174.27 2q0s s PRO 18 N 3.23 4.25 0.03 2.72 0.04 -1.26 -4.68 135.00 139.32 2q0s s PRO 18 Ca 0.37 2.36 0.02 0.00 0.04 0.00 0.00 61.00 63.79 2q0s s PRO 18 Cb -0.13 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 2q0s s PRO 18 CO 0.15 -0.36 -0.08 0.14 0.04 0.00 0.00 177.00 176.89 2q0s s VAL 19 N -0.88 0.56 0.45 -0.36 -7.23 -1.26 -4.80 120.40 106.89 2q0s s VAL 19 Ca 0.53 -0.87 0.14 0.00 -1.81 0.00 0.00 61.98 59.97 2q0s s VAL 19 Cb -0.43 -0.58 0.20 0.00 0.56 0.00 0.00 36.38 36.13 2q0s s VAL 19 CO 0.54 -0.22 2.02 -0.33 -0.31 0.00 0.00 175.10 176.80 2q0s h GLU 20 N 4.90 0.06 -0.54 4.82 4.39 -1.95 -1.77 114.58 124.49 2q0s h GLU 20 Ca -0.34 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2q0s h GLU 20 Cb 1.20 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2q0s h GLU 20 CO 0.43 0.18 0.00 -0.40 -1.16 0.00 0.00 179.01 178.06 2q0s n ASP 21 N -4.37 2.66 0.00 1.42 5.68 -1.26 -4.77 116.55 115.91 2q0s n ASP 21 Ca -0.02 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.08 2q0s n ASP 21 Cb 0.21 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 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 0.84 2.05 3.41 6.12 0.00 -0.67 -4.76 105.19 112.19 2q0s n GLY 22 Ca 0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.52 0.77 4.61 0.00 -1.26 -4.63 121.76 119.73 2q0s s ALA 23 Ca 0.00 0.50 -0.09 0.00 0.00 0.00 0.00 51.96 52.37 2q0s s ALA 23 Cb 0.00 0.76 0.08 0.00 0.00 0.00 0.00 23.12 23.96 2q0s s ALA 23 CO 0.00 -0.70 1.10 -1.25 0.00 0.00 0.00 175.76 174.91 2q0s s PRO 24 N -3.46 1.95 0.01 0.00 0.04 -1.26 -5.14 135.00 127.14 2q0s s PRO 24 Ca -0.00 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 60.88 2q0s s PRO 24 Cb -0.01 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2q0s s PRO 24 CO -0.10 -1.48 0.01 -2.37 0.04 0.00 0.00 177.00 173.10 2q0s n THR 25 N -3.14 0.00 -4.63 1.26 5.66 -1.26 -5.00 114.28 107.17 2q0s n THR 25 Ca 0.09 -0.06 -0.29 0.00 -3.05 0.00 0.00 64.05 60.73 2q0s n THR 25 Cb 0.61 0.04 -0.08 0.00 -1.55 0.00 0.00 70.33 69.35 2q0s n THR 25 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2q0s s GLU 26 N -2.03 2.09 -0.01 1.09 8.01 -1.26 -5.01 118.70 121.58 2q0s s GLU 26 Ca 0.01 -2.32 -0.11 0.00 0.01 0.00 0.00 54.97 52.57 2q0s s GLU 26 Cb -0.00 -0.98 -0.05 0.00 -4.31 0.00 0.00 34.13 28.79 2q0s s GLU 26 CO 0.01 -0.47 0.32 0.50 0.01 0.00 0.00 175.26 175.63 2q0s s ARG 27 N -3.76 3.72 0.64 1.61 3.52 -1.26 -2.00 118.95 121.42 2q0s s ARG 27 Ca 0.14 0.16 -0.18 0.00 -0.13 0.00 0.00 55.73 55.71 2q0s s ARG 27 Cb 0.01 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 2q0s s ARG 27 CO 0.09 0.67 1.23 1.19 -0.81 0.00 0.00 175.30 177.67 2q0s n PHE 28 N 1.53 1.70 -1.09 5.12 3.72 0.48 -4.90 117.46 124.01 2q0s n PHE 28 Ca -0.13 0.42 -0.33 0.00 -0.05 0.00 0.00 57.45 57.35 2q0s n PHE 28 Cb 0.53 -2.24 0.13 0.00 -0.94 0.00 0.00 39.48 36.96 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 -1.91 -0.16 0.28 4.37 0.00 -1.26 -4.57 120.51 117.26 2q0s n ALA 29 Ca 0.16 -0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.39 2q0s n ALA 29 Cb 0.48 -2.22 0.83 0.00 0.00 0.00 0.00 19.45 18.54 2q0s n ALA 29 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2q0s h PRO 30 N -0.93 0.00 -0.01 0.00 0.13 -1.94 -0.07 132.00 129.17 2q0s h PRO 30 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2q0s h PRO 30 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2q0s h PRO 30 CO 0.45 0.00 -0.07 -0.40 -0.23 0.00 0.00 178.00 177.76 2q0s n ASP 31 N -4.05 1.52 -0.08 1.44 3.85 -1.26 -3.79 116.55 114.18 2q0s n ASP 31 Ca -0.02 -1.41 -0.14 0.00 -0.71 0.00 0.00 54.79 52.51 2q0s n ASP 31 Cb 0.11 0.04 -0.07 0.00 -1.35 0.00 0.00 41.12 39.85 2q0s n ASP 31 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2q0s n VAL 32 N 0.08 0.91 -1.67 2.12 0.31 -0.13 -4.40 118.33 115.56 2q0s n VAL 32 Ca 0.17 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.82 2q0s n VAL 32 Cb 0.37 -1.33 0.05 0.00 -0.91 0.00 0.00 33.84 32.02 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 -3.28 1.25 0.23 5.55 1.85 -0.68 -4.45 116.66 117.13 2q0s n ARG 33 Ca -0.30 0.47 0.06 0.00 -1.00 0.00 0.00 57.85 57.08 2q0s n ARG 33 Cb 0.77 -2.34 0.52 0.00 -1.05 0.00 0.00 32.46 30.37 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 0.94 0.00 -0.19 2.89 5.08 -1.90 0.33 115.95 123.11 2q0s h TRP 34 Ca -0.49 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.42 2q0s h TRP 34 Cb 1.34 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.48 2q0s h TRP 34 CO 0.41 0.15 -0.13 1.79 -1.28 0.00 0.00 178.44 179.39 2q0s h THR 35 N 0.00 1.19 -0.14 0.12 1.35 -1.89 0.25 112.91 113.79 2q0s h THR 35 Ca -0.00 -0.85 -0.22 0.00 -0.55 0.00 0.00 66.41 64.79 2q0s h THR 35 Cb 0.27 1.19 0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2q0s h THR 35 CO 0.02 0.27 -0.78 1.23 -0.25 0.00 0.00 175.52 176.01 2q0s h GLY 36 N 0.80 0.82 0.98 5.82 0.00 -1.05 -2.23 103.07 108.21 2q0s h GLY 36 Ca 0.06 -1.16 -0.01 0.00 0.00 0.00 0.00 47.33 46.21 2q0s h GLY 36 CO 0.02 1.03 0.28 -2.08 0.00 0.00 0.00 176.54 175.80 2q0s h VAL 37 N 0.50 1.19 -0.29 4.60 2.07 -0.98 -1.31 116.25 122.03 2q0s h VAL 37 Ca -0.05 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2q0s h VAL 37 Cb 1.40 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2q0s h VAL 37 CO 0.16 0.20 0.03 0.25 0.02 0.00 0.00 177.57 178.23 2q0s h LEU 38 N 0.72 -0.04 -0.47 2.57 5.85 -0.50 -0.07 115.31 123.37 2q0s h LEU 38 Ca 0.19 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2q0s h LEU 38 Cb 0.07 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2q0s h LEU 38 CO -0.03 0.01 0.17 0.00 -0.34 0.00 0.00 178.44 178.25 2q0s h ALA 39 N 1.23 0.56 -0.39 1.25 0.00 -1.11 -0.24 119.26 120.56 2q0s h ALA 39 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2q0s h ALA 39 Cb 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2q0s h ALA 39 CO -0.20 -0.22 0.15 0.37 0.00 0.00 0.00 179.25 179.35 2q0s h GLN 40 N 0.35 0.59 -0.32 0.00 -0.00 -0.65 -1.76 115.11 113.31 2q0s h GLN 40 Ca 0.22 -0.11 -0.05 0.00 -0.00 0.00 0.00 58.65 58.71 2q0s h GLN 40 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 2q0s h GLN 40 CO -0.22 0.57 0.01 1.96 0.00 0.00 0.00 178.83 181.15 2q0s h GLN 41 N 0.49 0.56 -0.52 1.69 1.08 -0.79 -2.83 115.11 114.79 2q0s h GLN 41 Ca 0.13 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2q0s h GLN 41 Cb 0.20 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2q0s h GLN 41 CO -0.01 0.68 0.13 -0.07 -0.95 0.00 0.00 178.83 178.61 2q0s h LEU 42 N 0.36 0.73 0.00 1.46 3.38 -0.99 -3.50 115.31 116.76 2q0s h LEU 42 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q0s h LEU 42 Cb 0.42 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2q0s h LEU 42 CO 0.01 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.87 2q0s n GLY 43 N -0.90 -0.41 0.05 0.83 0.00 -0.67 -4.67 105.19 99.42 2q0s n GLY 43 Ca 0.04 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.04 2.61 0.66 4.61 0.00 -1.26 -1.91 120.51 125.17 2q0s n ALA 44 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.37 2q0s n ALA 44 Cb 0.00 -1.29 0.23 0.00 0.00 0.00 0.00 19.45 18.39 2q0s n ALA 44 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2q0s n ASP 45 N -0.70 2.35 -4.29 0.00 -0.08 -1.26 -4.83 116.55 107.73 2q0s n ASP 45 Ca 0.15 -1.95 -0.23 0.00 -1.51 0.00 0.00 54.79 51.25 2q0s n ASP 45 Cb 0.09 -0.27 -0.12 0.00 2.34 0.00 0.00 41.12 43.16 2q0s n ASP 45 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2q0s s PHE 46 N -1.47 1.77 -0.12 -0.67 0.08 -0.80 -1.56 117.98 115.20 2q0s s PHE 46 Ca 0.31 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.94 2q0s s PHE 46 Cb 0.16 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 2q0s s PHE 46 CO 0.22 0.23 -0.14 -2.00 -0.10 0.00 0.00 175.22 173.43 2q0s s GLU 47 N -2.13 2.18 -0.20 0.44 2.12 0.47 -4.88 118.70 116.70 2q0s s GLU 47 Ca 0.08 -0.53 -0.09 0.00 0.36 0.00 0.00 54.97 54.79 2q0s s GLU 47 Cb -0.09 -1.92 -0.05 0.00 0.26 0.00 0.00 34.13 32.33 2q0s s GLU 47 CO 0.05 -0.13 0.11 0.08 -0.54 0.00 0.00 175.26 174.82 2q0s s VAL 48 N 1.20 5.18 -0.23 3.70 1.01 -1.26 -0.69 120.40 129.32 2q0s s VAL 48 Ca -0.02 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2q0s s VAL 48 Cb -0.14 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2q0s s VAL 48 CO -0.05 0.43 0.00 -0.63 0.00 0.00 0.00 175.10 174.85 2q0s s ILE 49 N 0.49 3.74 -0.36 2.22 1.01 0.21 -4.96 121.20 123.56 2q0s s ILE 49 Ca 0.06 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 2q0s s ILE 49 Cb -0.12 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.63 2q0s s ILE 49 CO -0.00 0.39 0.56 -1.61 0.00 0.00 0.00 174.94 174.28 2q0s s GLU 50 N 1.49 3.61 -0.46 2.79 2.02 -1.26 -0.79 118.70 126.10 2q0s s GLU 50 Ca 0.06 -0.11 0.09 0.00 0.02 0.00 0.00 54.97 55.02 2q0s s GLU 50 Cb -0.15 -3.82 0.34 0.00 0.10 0.00 0.00 34.13 30.61 2q0s s GLU 50 CO -0.00 -0.70 0.82 0.39 0.02 0.00 0.00 175.26 175.79 2q0s n GLU 51 N 5.87 1.97 -3.82 1.61 -0.58 -0.02 -4.98 120.64 120.70 2q0s n GLU 51 Ca -0.03 -4.04 -0.36 0.00 -0.42 0.00 0.00 57.16 52.31 2q0s n GLU 51 Cb 0.49 -1.94 -0.11 0.00 -0.57 0.00 0.00 31.44 29.31 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 -2.87 1.84 -0.22 0.62 0.00 -1.26 -1.45 107.32 103.99 2q0s s GLY 52 Ca 0.44 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 2q0s s GLY 52 CO -0.11 0.39 -0.11 -2.27 0.00 0.00 0.00 173.10 171.00 2q0s s LEU 53 N 1.21 2.81 0.40 0.66 2.96 -0.67 -4.32 118.68 121.74 2q0s s LEU 53 Ca 0.05 -0.78 -0.27 0.00 -0.22 0.00 0.00 54.13 52.91 2q0s s LEU 53 Cb -0.14 -1.60 -0.10 0.00 0.50 0.00 0.00 46.19 44.84 2q0s s LEU 53 CO 0.04 -0.07 1.45 -1.20 -1.32 0.00 0.00 176.35 175.25 2q0s n SER 54 N 4.65 3.54 0.00 3.68 7.64 -1.26 -1.90 113.62 129.96 2q0s n SER 54 Ca -0.18 1.19 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2q0s n SER 54 Cb 0.48 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 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 0.19 0.00 -1.78 -0.43 0.00 -1.26 -4.99 120.51 112.23 2q0s n ALA 55 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 2q0s n ALA 55 Cb 0.40 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.50 4.23 0.40 0.00 3.52 -0.80 -4.89 118.95 120.92 2q0s s ARG 56 Ca 0.00 2.39 0.08 0.00 -0.13 0.00 0.00 55.73 58.07 2q0s s ARG 56 Cb 0.00 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2q0s s ARG 56 CO 0.00 -0.38 0.47 0.95 -0.81 0.00 0.00 175.30 175.54 2q0s s THR 57 N -0.96 3.08 0.05 4.11 -4.23 -0.04 -4.42 115.64 113.23 2q0s s THR 57 Ca 0.52 -1.14 -0.29 0.00 -1.18 0.00 0.00 61.69 59.60 2q0s s THR 57 Cb -0.43 -3.07 -0.16 0.00 1.34 0.00 0.00 72.50 70.18 2q0s s THR 57 CO 0.56 -0.04 1.42 0.71 -0.54 0.00 0.00 174.62 176.74 2q0s h THR 58 N 0.84 0.00 -0.03 3.99 1.35 -1.92 -0.78 112.91 116.37 2q0s h THR 58 Ca -0.42 -0.01 -0.15 0.00 -0.55 0.00 0.00 66.41 65.28 2q0s h THR 58 Cb 1.27 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 67.50 2q0s h THR 58 CO 0.51 0.00 -0.45 -0.46 -0.25 0.00 0.00 175.52 174.87 2q0s n ASN 59 N -4.86 -0.64 -4.16 5.36 6.94 -1.26 -1.09 115.26 115.54 2q0s n ASN 59 Ca -0.13 -2.05 -0.30 0.00 -0.02 0.00 0.00 54.58 52.08 2q0s n ASN 59 Cb 0.42 0.25 -0.17 0.00 -2.36 0.00 0.00 39.78 37.91 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 1.77 0.31 1.53 1.10 -1.26 -4.91 121.20 119.54 2q0s s ILE 60 Ca 0.09 -0.85 -0.29 0.00 -0.51 0.00 0.00 60.65 59.08 2q0s s ILE 60 Cb 0.18 -1.54 -0.10 0.00 0.15 0.00 0.00 42.46 41.14 2q0s s ILE 60 CO -0.06 0.50 1.42 -1.81 -2.11 0.00 0.00 174.94 172.87 2q0s s ASP 61 N 0.40 6.61 -0.23 4.50 1.01 -1.26 -4.36 116.67 123.34 2q0s s ASP 61 Ca -0.17 2.77 -0.14 0.00 0.71 0.00 0.00 52.55 55.73 2q0s s ASP 61 Cb -0.17 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.08 2q0s s ASP 61 CO 0.07 -0.69 0.30 -0.62 0.21 0.00 0.00 175.17 174.43 2q0s s ASP 62 N -0.02 6.27 0.37 0.27 -1.08 -1.26 -4.96 116.67 116.27 2q0s s ASP 62 Ca 0.55 0.31 0.27 0.00 -0.52 0.00 0.00 52.55 53.16 2q0s s ASP 62 Cb -0.42 -2.18 1.25 0.00 -1.46 0.00 0.00 42.92 40.11 2q0s s ASP 62 CO 0.51 -0.04 1.81 1.55 0.52 0.00 0.00 175.17 179.52 2q0s h PRO 63 N 7.58 0.00 0.00 4.34 0.13 -2.01 -2.47 132.00 139.57 2q0s h PRO 63 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2q0s h PRO 63 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2q0s h PRO 63 CO 0.68 0.00 -0.55 0.25 -0.23 0.00 0.00 178.00 178.14 2q0s n THR 64 N -2.47 0.02 -3.47 1.56 -2.24 -1.26 -4.90 114.28 101.53 2q0s n THR 64 Ca 0.00 -0.02 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2q0s n THR 64 Cb 0.17 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 -3.10 -1.03 0.00 3.42 -1.08 -0.93 -5.04 116.67 108.92 2q0s s ASP 65 Ca 0.10 1.19 0.24 0.00 -0.52 0.00 0.00 52.55 53.56 2q0s s ASP 65 Cb 0.17 2.08 1.31 0.00 -1.46 0.00 0.00 42.92 45.02 2q0s s ASP 65 CO 0.71 -0.20 1.78 -0.81 0.52 0.00 0.00 175.17 177.18 2q0s n PRO 66 N 5.34 0.56 0.00 4.34 -0.04 -1.26 -3.72 135.00 140.22 2q0s n PRO 66 Ca -0.09 0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.54 2q0s n PRO 66 Cb 0.50 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.13 0.75 0.00 0.54 1.74 -1.26 -4.56 116.66 112.74 2q0s n ARG 67 Ca 0.15 -0.35 0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2q0s n ARG 67 Cb 0.13 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.16 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 -0.82 2.67 -4.58 0.55 4.77 -1.24 -4.85 117.00 113.49 2q0s n LEU 68 Ca 0.13 -0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 2q0s n LEU 68 Cb 0.31 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2q0s n LEU 68 CO 0.25 0.46 0.89 0.21 -1.33 0.00 0.00 177.39 177.87 2q0s s ASN 69 N -1.73 6.52 0.19 -1.43 3.84 -1.26 -0.86 114.94 120.22 2q0s s ASN 69 Ca 0.24 0.19 -0.12 0.00 0.21 0.00 0.00 52.86 53.38 2q0s s ASN 69 Cb 0.17 -2.50 0.12 0.00 -0.55 0.00 0.00 41.25 38.50 2q0s s ASN 69 CO 0.27 -1.20 1.86 1.23 -2.79 0.00 0.00 177.10 176.47 2q0s h GLY 70 N 11.02 0.92 2.00 1.21 0.00 -0.96 -2.37 103.07 114.89 2q0s h GLY 70 Ca -0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2q0s h GLY 70 CO 1.09 0.33 -0.11 0.00 0.00 0.00 0.00 176.54 177.84 2q0s h ALA 71 N 1.25 1.15 0.00 3.60 0.00 -1.34 -0.81 119.26 123.10 2q0s h ALA 71 Ca 0.24 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2q0s h ALA 71 Cb -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2q0s h ALA 71 CO -0.06 0.14 -0.34 0.77 0.00 0.00 0.00 179.25 179.77 2q0s h SER 72 N 0.00 0.00 0.00 0.00 0.02 -1.73 -3.34 113.55 108.50 2q0s h SER 72 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2q0s h SER 72 Cb 0.43 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 2q0s h SER 72 CO 0.01 0.34 -2.22 0.00 -1.14 0.00 0.00 176.83 173.82 2q0s n TYR 73 N -3.67 0.00 -0.13 3.45 4.19 -0.73 -4.70 117.16 115.56 2q0s n TYR 73 Ca -0.01 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.14 2q0s n TYR 73 Cb 0.44 -0.86 0.02 0.00 0.49 0.00 0.00 39.34 39.43 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 0.34 -0.95 2.98 5.85 -1.30 -1.91 115.31 120.32 2q0s h LEU 74 Ca -0.48 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.29 2q0s h LEU 74 Cb 2.01 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.93 2q0s h LEU 74 CO 0.00 0.24 0.62 -0.65 -0.34 0.00 0.00 178.44 178.31 2q0s h PRO 75 N 0.45 1.17 -0.45 5.25 0.11 -1.84 0.10 132.00 136.79 2q0s h PRO 75 Ca 0.18 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2q0s h PRO 75 Cb 0.06 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 2q0s h PRO 75 CO -0.11 0.77 0.00 0.77 -0.21 0.00 0.00 178.00 179.22 2q0s h SER 76 N 1.20 0.70 -0.28 -2.05 0.02 -1.78 -2.15 113.55 109.22 2q0s h SER 76 Ca 0.37 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2q0s h SER 76 Cb -0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2q0s h SER 76 CO -0.12 0.77 -0.01 0.00 -1.14 0.00 0.00 176.83 176.33 2q0s h LEU 78 N 0.28 0.13 -1.44 0.00 3.38 -0.68 -2.17 115.31 114.81 2q0s h LEU 78 Ca 0.08 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2q0s h LEU 78 Cb 0.45 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q0s h LEU 78 CO 0.02 0.10 -0.28 0.00 0.09 0.00 0.00 178.44 178.37 2q0s h ALA 79 N 1.09 1.42 -0.70 1.53 0.00 -1.33 -2.06 119.26 119.22 2q0s h ALA 79 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2q0s h ALA 79 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2q0s h ALA 79 CO -0.05 0.35 0.30 1.15 0.00 0.00 0.00 179.25 181.00 2q0s h THR 80 N 0.00 1.24 -0.02 0.00 2.02 -1.01 -3.34 112.91 111.80 2q0s h THR 80 Ca -0.00 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2q0s h THR 80 Cb 0.54 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2q0s h THR 80 CO 0.04 0.29 -0.21 1.41 0.37 0.00 0.00 175.52 177.42 2q0s n HIS 81 N -4.40 0.00 -1.67 3.16 8.25 -0.83 -4.94 115.22 114.79 2q0s n HIS 81 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 2q0s n HIS 81 Cb 0.16 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.28 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 0.63 3.63 -4.76 2.41 4.77 -0.89 -4.20 117.00 118.58 2q0s n LEU 82 Ca 0.11 1.09 -0.39 0.00 -0.03 0.00 0.00 56.01 56.79 2q0s n LEU 82 Cb 0.49 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 2q0s n LEU 82 CO 0.20 -0.89 0.69 -2.16 -1.33 0.00 0.00 177.39 173.89 2q0s s PRO 83 N -2.15 4.66 0.02 3.23 0.04 -1.26 -5.08 135.00 134.45 2q0s s PRO 83 Ca 0.62 1.50 0.04 0.00 0.04 0.00 0.00 61.00 63.20 2q0s s PRO 83 Cb -0.52 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 2q0s s PRO 83 CO 0.57 0.32 -0.12 -0.51 0.04 0.00 0.00 177.00 177.31 2q0s s LEU 84 N -1.65 2.12 -0.22 -3.56 1.43 -1.26 -4.74 118.68 110.80 2q0s s LEU 84 Ca 0.46 -0.35 0.10 0.00 -1.03 0.00 0.00 54.13 53.31 2q0s s LEU 84 Cb -0.24 -0.52 -0.21 0.00 0.03 0.00 0.00 46.19 45.24 2q0s s LEU 84 CO 0.31 0.05 -0.05 0.47 0.23 0.00 0.00 176.35 177.35 2q0s n ASP 85 N 2.24 0.98 -3.71 2.29 9.92 0.02 -3.83 116.55 124.46 2q0s n ASP 85 Ca -0.17 -0.05 -0.13 0.00 -0.53 0.00 0.00 54.79 53.91 2q0s n ASP 85 Cb 0.55 0.29 -0.09 0.00 -0.64 0.00 0.00 41.12 41.23 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 -6.01 0.13 -0.20 0.64 2.96 -1.07 -1.62 118.68 113.50 2q0s s LEU 86 Ca -0.22 0.98 -0.02 0.00 -0.22 0.00 0.00 54.13 54.65 2q0s s LEU 86 Cb 0.07 1.67 0.00 0.00 0.50 0.00 0.00 46.19 48.43 2q0s s LEU 86 CO 0.72 -0.17 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.80 2q0s s VAL 87 N 0.29 2.95 -0.27 1.68 1.01 0.17 -1.02 120.40 125.21 2q0s s VAL 87 Ca -0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2q0s s VAL 87 Cb -0.03 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2q0s s VAL 87 CO 0.00 0.46 0.46 -0.63 0.00 0.00 0.00 175.10 175.39 2q0s s ILE 88 N 1.38 5.11 -0.27 2.22 1.01 -0.02 -0.84 121.20 129.78 2q0s s ILE 88 Ca 0.05 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 2q0s s ILE 88 Cb -0.14 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.58 2q0s s ILE 88 CO -0.06 0.11 -0.02 -0.63 0.00 0.00 0.00 174.94 174.34 2q0s s ILE 89 N 2.22 3.06 -0.35 2.92 1.01 -0.26 -0.57 121.20 129.22 2q0s s ILE 89 Ca 0.19 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2q0s s ILE 89 Cb -0.16 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.79 2q0s s ILE 89 CO 0.09 0.09 0.07 -0.32 0.00 0.00 0.00 174.94 174.88 2q0s s MET 90 N 1.33 1.61 0.16 2.79 1.75 -0.93 -0.90 119.30 125.11 2q0s s MET 90 Ca -0.01 -1.85 -0.08 0.00 -1.25 0.00 0.00 55.69 52.50 2q0s s MET 90 Cb -0.18 -3.27 -0.01 0.00 2.84 0.00 0.00 34.83 34.21 2q0s s MET 90 CO -0.02 -0.95 0.25 -0.51 -0.65 0.00 0.00 175.02 173.14 2q0s s LEU 91 N 0.95 1.06 0.00 4.11 1.43 -1.25 -3.88 118.68 121.10 2q0s s LEU 91 Ca 0.10 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2q0s s LEU 91 Cb -0.20 1.06 0.00 0.00 0.03 0.00 0.00 46.19 47.08 2q0s s LEU 91 CO -0.07 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.24 2q0s n GLY 92 N -0.20 1.21 0.16 -3.19 0.00 -1.26 -4.64 105.19 97.26 2q0s n GLY 92 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 0.85 -0.20 2.61 2.02 -1.93 -2.41 112.91 113.85 2q0s h THR 93 Ca 0.00 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2q0s h THR 93 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2q0s h THR 93 CO 0.00 0.04 -0.26 0.78 0.37 0.00 0.00 175.52 176.45 2q0s h ASN 94 N 0.22 0.38 -0.02 4.18 2.35 -1.90 -2.37 115.58 118.42 2q0s h ASN 94 Ca 0.17 -0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2q0s h ASN 94 Cb 0.17 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2q0s h ASN 94 CO -0.20 0.64 0.03 0.44 -1.65 0.00 0.00 177.43 176.69 2q0s h ASP 95 N 0.33 0.00 0.27 5.81 5.19 -1.73 -1.60 116.42 124.70 2q0s h ASP 95 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2q0s h ASP 95 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2q0s h ASP 95 CO 0.05 0.00 -0.02 0.35 -3.12 0.00 0.00 179.24 176.50 2q0s n THR 96 N -3.63 0.00 -1.79 0.35 -2.24 -0.89 -4.47 114.28 101.61 2q0s n THR 96 Ca -0.02 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 2q0s n THR 96 Cb 0.11 -0.40 0.02 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.28 3.74 0.34 -0.78 1.02 -0.60 -3.82 119.74 117.35 2q0s s LYS 97 Ca 0.37 2.46 0.05 0.00 0.02 0.00 0.00 55.97 58.87 2q0s s LYS 97 Cb 0.21 -2.70 0.69 0.00 -0.52 0.00 0.00 37.83 35.51 2q0s s LYS 97 CO 0.42 -0.79 1.91 0.00 -0.92 0.00 0.00 175.35 175.97 2q0s h ALA 98 N 2.42 1.67 0.00 5.17 0.00 -0.86 -2.10 119.26 125.56 2q0s h ALA 98 Ca -0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2q0s h ALA 98 Cb 1.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2q0s h ALA 98 CO 0.61 0.15 -0.02 0.10 0.00 0.00 0.00 179.25 180.10 2q0s h TYR 99 N 0.84 0.00 0.00 0.00 -0.00 -1.90 -2.25 116.97 113.66 2q0s h TYR 99 Ca 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.12 2q0s h TYR 99 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.14 2q0s h TYR 99 CO -0.00 0.02 -0.03 0.74 -0.00 0.00 0.00 178.16 178.89 2q0s h PHE 100 N 0.00 0.00 -6.01 0.10 0.05 -1.67 -3.47 116.94 105.94 2q0s h PHE 100 Ca -0.00 0.00 -0.45 0.00 3.82 0.00 0.00 57.97 61.33 2q0s h PHE 100 Cb 0.27 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.18 2q0s h PHE 100 CO 0.00 0.03 -0.71 0.54 -0.18 0.00 0.00 178.31 177.99 2q0s n ARG 101 N -3.11 -5.14 -3.88 1.51 1.74 -0.85 -4.94 116.66 101.99 2q0s n ARG 101 Ca 0.04 0.61 -0.36 0.00 -0.77 0.00 0.00 57.85 57.36 2q0s n ARG 101 Cb 0.52 -5.47 -0.06 0.00 -1.02 0.00 0.00 32.46 26.43 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 -6.45 3.45 0.58 5.56 0.52 -1.26 -5.11 118.95 116.23 2q0s s ARG 102 Ca 0.60 -0.16 -0.06 0.00 -0.52 0.00 0.00 55.73 55.58 2q0s s ARG 102 Cb -0.30 -3.17 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 2q0s s ARG 102 CO 0.74 0.76 0.90 0.95 0.02 0.00 0.00 175.30 178.66 2q0s s THR 103 N -1.09 3.95 0.38 0.02 -4.23 -1.26 -4.91 115.64 108.50 2q0s s THR 103 Ca 0.18 0.13 0.10 0.00 -1.18 0.00 0.00 61.69 60.92 2q0s s THR 103 Cb -0.12 -3.56 0.32 0.00 1.34 0.00 0.00 72.50 70.48 2q0s s THR 103 CO 0.07 -0.59 1.92 -0.65 -0.54 0.00 0.00 174.62 174.83 2q0s h PRO 104 N -0.14 0.60 -0.37 3.99 0.11 -1.96 -1.46 132.00 132.77 2q0s h PRO 104 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2q0s h PRO 104 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2q0s h PRO 104 CO 0.61 0.39 0.19 1.25 -0.21 0.00 0.00 178.00 180.23 2q0s h LEU 105 N 0.61 0.48 -1.07 2.35 5.85 -1.96 -0.10 115.31 121.47 2q0s h LEU 105 Ca 0.37 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.09 2q0s h LEU 105 Cb 0.60 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 2q0s h LEU 105 CO -0.14 0.45 0.62 0.44 -0.34 0.00 0.00 178.44 179.47 2q0s h ASP 106 N 0.46 0.89 -0.15 1.25 3.32 -1.66 -0.08 116.42 120.45 2q0s h ASP 106 Ca 0.13 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 2q0s h ASP 106 Cb 0.10 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.51 2q0s h ASP 106 CO -0.02 0.49 -0.56 0.40 -1.72 0.00 0.00 179.24 177.83 2q0s h ILE 107 N 0.96 1.32 -0.86 0.35 2.04 -0.90 -1.77 117.51 118.67 2q0s h ILE 107 Ca 0.47 -1.82 0.04 0.00 1.00 0.00 0.00 64.86 64.55 2q0s h ILE 107 Cb 0.47 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 2q0s h ILE 107 CO -0.23 0.56 0.56 0.00 0.00 0.00 0.00 178.15 179.04 2q0s h ALA 108 N 0.54 1.48 -0.42 1.87 0.00 -0.54 -0.30 119.26 121.89 2q0s h ALA 108 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2q0s h ALA 108 Cb 1.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2q0s h ALA 108 CO 0.12 0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 179.67 2q0s h LEU 109 N 1.05 0.69 -0.44 0.00 3.38 -0.76 0.91 115.31 120.14 2q0s h LEU 109 Ca 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2q0s h LEU 109 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2q0s h LEU 109 CO -0.10 0.80 0.23 1.23 0.09 0.00 0.00 178.44 180.69 2q0s h GLY 110 N 0.96 0.67 0.71 0.83 0.00 -0.47 -2.36 103.07 103.41 2q0s h GLY 110 Ca 0.12 -0.32 0.06 0.00 0.00 0.00 0.00 47.33 47.20 2q0s h GLY 110 CO 0.03 0.30 0.55 1.98 0.00 0.00 0.00 176.54 179.40 2q0s h MET 111 N 0.58 0.97 -0.86 4.80 1.85 -0.68 -2.26 114.93 119.33 2q0s h MET 111 Ca 0.15 -0.06 0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2q0s h MET 111 Cb 0.08 -0.22 -0.05 0.00 0.43 0.00 0.00 31.60 31.84 2q0s h MET 111 CO -0.02 0.64 0.56 0.66 -0.40 0.00 0.00 176.91 178.35 2q0s h SER 112 N 1.00 0.92 -0.40 1.39 4.64 -0.33 0.13 113.55 120.90 2q0s h SER 112 Ca 0.39 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2q0s h SER 112 Cb 0.18 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2q0s h SER 112 CO -0.18 0.63 0.24 0.58 -0.87 0.00 0.00 176.83 177.23 2q0s h VAL 113 N 1.06 1.13 -0.55 0.95 2.07 -0.98 -1.16 116.25 118.77 2q0s h VAL 113 Ca 0.34 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2q0s h VAL 113 Cb 0.03 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2q0s h VAL 113 CO -0.10 0.13 0.21 -0.07 0.02 0.00 0.00 177.57 177.76 2q0s h LEU 114 N 0.53 0.78 -0.25 2.57 3.38 -1.07 -1.06 115.31 120.19 2q0s h LEU 114 Ca 0.14 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2q0s h LEU 114 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2q0s h LEU 114 CO -0.03 0.75 0.05 0.58 0.09 0.00 0.00 178.44 179.88 2q0s h VAL 115 N 0.76 0.89 -0.97 1.22 2.07 -0.79 -1.49 116.25 117.95 2q0s h VAL 115 Ca 0.18 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2q0s h VAL 115 Cb 0.22 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2q0s h VAL 115 CO -0.01 0.03 0.64 0.74 0.02 0.00 0.00 177.57 178.98 2q0s h THR 116 N 0.15 1.25 -0.90 2.57 2.02 -0.91 -0.20 112.91 116.89 2q0s h THR 116 Ca 0.11 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2q0s h THR 116 Cb 0.11 -0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.30 2q0s h THR 116 CO -0.15 0.24 0.56 1.56 0.37 0.00 0.00 175.52 178.10 2q0s h GLN 117 N 1.31 1.21 -0.15 6.66 4.20 -0.54 -1.12 115.11 126.68 2q0s h GLN 117 Ca 0.35 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 2q0s h GLN 117 Cb -0.15 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.36 2q0s h GLN 117 CO -0.08 0.84 0.01 0.28 -0.67 0.00 0.00 178.83 179.21 2q0s h VAL 118 N 1.24 1.24 0.00 -0.54 2.07 -0.51 -3.08 116.25 116.68 2q0s h VAL 118 Ca 0.32 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2q0s h VAL 118 Cb -0.08 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2q0s h VAL 118 CO -0.06 0.24 -0.15 -0.07 0.02 0.00 0.00 177.57 177.54 2q0s h LEU 119 N 0.01 0.00 -3.09 2.57 3.38 -0.59 -2.53 115.31 115.05 2q0s h LEU 119 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q0s h LEU 119 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2q0s h LEU 119 CO 0.01 0.15 0.00 0.35 0.09 0.00 0.00 178.44 179.04 2q0s n THR 120 N -3.53 1.72 1.54 0.22 -2.24 -0.47 -4.59 114.28 106.93 2q0s n THR 120 Ca -0.01 -1.22 0.14 0.00 -2.27 0.00 0.00 64.05 60.68 2q0s n THR 120 Cb 0.30 0.17 0.56 0.00 -2.10 0.00 0.00 70.33 69.26 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 0.97 1.29 -4.64 3.42 3.41 -0.95 -4.94 113.62 112.17 2q0s n SER 121 Ca 0.24 -1.46 -0.42 0.00 -0.26 0.00 0.00 58.87 56.97 2q0s n SER 121 Cb 0.82 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 0.02 0.52 0.00 7.33 0.00 -1.26 -2.37 120.51 124.75 2q0s n ALA 122 Ca 0.19 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2q0s n ALA 122 Cb 0.31 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 1.04 2.71 7.00 0.00 0.00 0.33 -4.91 105.19 111.37 2q0s n GLY 123 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.20 3.02 3.32 -0.02 0.00 -1.00 -1.76 105.19 108.55 2q0s n GLY 124 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 4.56 -0.48 1.61 1.01 -1.26 -4.71 120.40 121.13 2q0s s VAL 125 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2q0s s VAL 125 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2q0s s VAL 125 CO 0.00 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.22 2q0s n GLY 126 N 5.01 0.73 3.61 4.51 0.00 -1.24 -5.02 105.19 112.79 2q0s n GLY 126 Ca -0.11 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.16 2.06 -2.34 2.61 -4.23 -0.72 -5.03 115.64 105.83 2q0s s THR 127 Ca 0.00 -2.02 0.23 0.00 -1.18 0.00 0.00 61.69 58.72 2q0s s THR 127 Cb 0.00 -2.94 0.49 0.00 1.34 0.00 0.00 72.50 71.38 2q0s s THR 127 CO 0.00 -0.03 1.45 0.35 -0.54 0.00 0.00 174.62 175.84 2q0s n THR 128 N -0.95 0.62 -2.38 3.99 -2.24 -1.26 -4.45 114.28 107.61 2q0s n THR 128 Ca -0.05 -0.79 -0.33 0.00 -2.27 0.00 0.00 64.05 60.61 2q0s n THR 128 Cb 0.66 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.38 3.10 0.72 4.78 4.12 -1.26 -4.82 117.35 122.61 2q0s s TYR 129 Ca 0.41 1.54 -0.11 0.00 0.02 0.00 0.00 57.07 58.93 2q0s s TYR 129 Cb 0.23 -2.98 0.03 0.00 -1.52 0.00 0.00 41.96 37.72 2q0s s TYR 129 CO 0.32 -0.78 1.10 -1.25 0.02 0.00 0.00 175.55 174.96 2q0s s PRO 130 N -3.65 2.62 0.29 -1.71 0.04 -1.26 -0.51 135.00 130.82 2q0s s PRO 130 Ca 0.64 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 2q0s s PRO 130 Cb -0.14 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2q0s s PRO 130 CO 0.27 -1.15 1.27 0.00 0.04 0.00 0.00 177.00 177.42 2q0s s ALA 131 N -3.38 3.49 0.83 8.56 0.00 -1.26 -4.62 121.76 125.37 2q0s s ALA 131 Ca 0.59 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.59 2q0s s ALA 131 Cb -0.11 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.65 2q0s s ALA 131 CO 0.50 -0.52 1.09 -1.25 0.00 0.00 0.00 175.76 175.58 2q0s s PRO 132 N -1.37 1.83 0.94 0.00 0.04 -1.25 -4.96 135.00 130.23 2q0s s PRO 132 Ca 0.50 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 2q0s s PRO 132 Cb -0.38 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.45 2q0s s PRO 132 CO 0.47 -1.87 1.11 0.15 0.04 0.00 0.00 177.00 176.90 2q0s s LYS 133 N -4.96 0.92 -0.01 4.56 1.02 -0.64 -4.68 119.74 115.95 2q0s s LYS 133 Ca 0.62 0.46 0.03 0.00 0.02 0.00 0.00 55.97 57.10 2q0s s LYS 133 Cb -0.17 -1.80 -0.00 0.00 -0.52 0.00 0.00 37.83 35.34 2q0s s LYS 133 CO 0.56 -2.38 -0.09 0.54 -0.92 0.00 0.00 175.35 173.06 2q0s s VAL 134 N -3.10 0.73 -0.21 3.17 0.11 -1.26 -0.65 120.40 119.19 2q0s s VAL 134 Ca 0.64 -0.38 -0.01 0.00 -2.93 0.00 0.00 61.98 59.31 2q0s s VAL 134 Cb -0.17 -0.62 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2q0s s VAL 134 CO 0.56 0.21 -0.13 -0.22 -3.33 0.00 0.00 175.10 172.19 2q0s s LEU 135 N -0.10 2.62 -0.14 2.54 2.96 -0.02 -3.73 118.68 122.81 2q0s s LEU 135 Ca 0.02 -0.69 -0.21 0.00 -0.22 0.00 0.00 54.13 53.03 2q0s s LEU 135 Cb -0.05 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2q0s s LEU 135 CO -0.00 -0.04 0.61 -0.69 -1.32 0.00 0.00 176.35 174.91 2q0s s VAL 136 N 1.33 5.07 -0.15 1.68 1.01 -0.49 -1.10 120.40 127.75 2q0s s VAL 136 Ca 0.03 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2q0s s VAL 136 Cb -0.15 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2q0s s VAL 136 CO -0.08 0.20 -0.15 -0.69 0.00 0.00 0.00 175.10 174.38 2q0s s VAL 137 N 1.30 1.64 0.11 2.92 1.01 -0.08 -0.96 120.40 126.35 2q0s s VAL 137 Ca 0.30 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2q0s s VAL 137 Cb -0.16 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2q0s s VAL 137 CO 0.12 0.47 1.12 -0.94 0.00 0.00 0.00 175.10 175.88 2q0s s SER 138 N 1.45 7.21 0.76 3.32 1.04 -0.98 -3.97 113.70 122.53 2q0s s SER 138 Ca 0.05 2.00 -0.11 0.00 0.48 0.00 0.00 55.95 58.37 2q0s s SER 138 Cb -0.13 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.45 2q0s s SER 138 CO -0.11 -0.32 1.08 -2.16 0.98 0.00 0.00 173.24 172.72 2q0s s PRO 139 N 0.36 2.39 0.73 4.02 0.04 -1.26 -1.16 135.00 140.12 2q0s s PRO 139 Ca 0.53 1.12 -0.13 0.00 0.04 0.00 0.00 61.00 62.56 2q0s s PRO 139 Cb -0.28 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.38 2q0s s PRO 139 CO 0.32 -1.54 1.13 -2.14 0.04 0.00 0.00 177.00 174.81 2q0s s PRO 140 N -4.94 2.33 0.51 0.56 0.02 -1.26 -4.42 135.00 127.81 2q0s s PRO 140 Ca 0.60 1.41 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 2q0s s PRO 140 Cb -0.16 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 2q0s s PRO 140 CO 0.56 -1.62 1.25 -2.30 -0.33 0.00 0.00 177.00 174.56 2q0s n PRO 141 N -2.98 1.61 -1.20 5.54 -0.02 -1.26 -4.90 135.00 131.78 2q0s n PRO 141 Ca 0.11 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 2q0s n PRO 141 Cb 0.52 -2.42 0.12 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.51 2.55 0.39 2.45 1.43 -1.26 -4.13 118.68 117.59 2q0s s LEU 142 Ca 0.69 1.63 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 2q0s s LEU 142 Cb -0.45 -4.15 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 2q0s s LEU 142 CO 0.52 -2.44 0.05 0.00 0.23 0.00 0.00 176.35 174.71 2q0s s ALA 143 N -2.91 2.91 0.32 4.21 0.00 -0.33 -4.87 121.76 121.10 2q0s s ALA 143 Ca 0.63 -1.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 2q0s s ALA 143 Cb -0.18 0.47 -0.12 0.00 0.00 0.00 0.00 23.12 23.30 2q0s s ALA 143 CO 0.57 -0.23 1.48 -2.30 0.00 0.00 0.00 175.76 175.27 2q0s n PRO 144 N -0.88 2.49 -3.84 0.00 -0.02 -1.26 -4.66 135.00 126.82 2q0s n PRO 144 Ca -0.06 0.88 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 2q0s n PRO 144 Cb 0.66 -2.59 -0.13 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.29 2.72 0.45 -0.52 -1.94 -1.26 -3.74 119.30 113.73 2q0s s MET 145 Ca 0.59 -1.08 0.24 0.00 -1.71 0.00 0.00 55.69 53.73 2q0s s MET 145 Cb -0.52 -3.25 1.04 0.00 2.01 0.00 0.00 34.83 34.11 2q0s s MET 145 CO 0.56 -0.54 1.89 -1.35 -0.01 0.00 0.00 175.02 175.57 2q0s h PRO 146 N 8.11 0.00 -6.26 2.03 0.11 -1.81 -3.41 132.00 130.77 2q0s h PRO 146 Ca -0.27 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.29 2q0s h PRO 146 Cb 1.09 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2q0s h PRO 146 CO 0.58 0.22 0.48 -1.58 -0.21 0.00 0.00 178.00 177.49 2q0s s HIS 147 N -3.84 3.54 0.48 0.65 2.46 -1.26 -4.93 115.29 112.40 2q0s s HIS 147 Ca -0.01 1.57 0.18 0.00 0.47 0.00 0.00 55.06 57.28 2q0s s HIS 147 Cb 0.11 -3.14 1.22 0.00 -0.13 0.00 0.00 32.58 30.64 2q0s s HIS 147 CO 0.63 -0.16 2.07 -1.00 -2.47 0.00 0.00 174.74 173.81 2q0s h PRO 148 N 7.03 0.00 -0.15 2.88 0.13 -1.97 -0.85 132.00 139.06 2q0s h PRO 148 Ca -0.34 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 2q0s h PRO 148 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2q0s h PRO 148 CO 0.82 0.11 -0.30 2.35 -0.23 0.00 0.00 178.00 180.75 2q0s h TRP 149 N 0.00 0.60 -0.78 1.56 2.91 -1.96 -1.84 115.95 116.43 2q0s h TRP 149 Ca -0.00 -0.22 -0.03 0.00 1.13 0.00 0.00 58.89 59.77 2q0s h TRP 149 Cb 0.21 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.71 2q0s h TRP 149 CO 0.00 0.93 0.36 0.74 -1.03 0.00 0.00 178.44 179.44 2q0s h PHE 150 N 0.10 1.13 -0.38 2.65 0.05 -1.80 -0.85 116.94 117.83 2q0s h PHE 150 Ca 0.01 -0.06 0.04 0.00 3.82 0.00 0.00 57.97 61.77 2q0s h PHE 150 Cb 0.89 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 38.46 2q0s h PHE 150 CO 0.10 0.83 0.16 1.96 -0.18 0.00 0.00 178.31 181.17 2q0s h GLN 151 N 1.11 0.32 0.42 1.51 4.20 -1.12 -1.51 115.11 120.05 2q0s h GLN 151 Ca 0.27 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 2q0s h GLN 151 Cb 0.14 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2q0s h GLN 151 CO -0.03 0.21 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.04 2q0s h LEU 152 N 0.33 -0.57 -1.26 1.46 3.38 -0.84 -2.27 115.31 115.55 2q0s h LEU 152 Ca 0.17 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2q0s h LEU 152 Cb 0.11 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2q0s h LEU 152 CO -0.15 -0.38 -0.18 0.16 0.09 0.00 0.00 178.44 177.98 2q0s h ILE 153 N -0.61 0.47 -0.64 1.22 3.07 -1.05 -2.89 117.51 117.09 2q0s h ILE 153 Ca -0.05 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.39 2q0s h ILE 153 Cb 0.49 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2q0s h ILE 153 CO 0.07 0.18 0.00 0.49 -1.05 0.00 0.00 178.15 177.84 2q0s n PHE 154 N -3.37 1.33 -1.67 0.16 3.01 -0.58 -0.42 117.46 115.92 2q0s n PHE 154 Ca -0.00 -0.60 -0.46 0.00 1.01 0.00 0.00 57.45 57.41 2q0s n PHE 154 Cb 0.39 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 39.63 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 1.13 2.15 0.00 -1.08 2.13 -0.86 0.12 120.64 124.22 2q0s n GLU 155 Ca 0.25 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.84 2q0s n GLU 155 Cb 0.82 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 30.00 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 3.25 2.59 0.10 8.31 0.00 -1.26 -3.94 105.19 114.23 2q0s n GLY 156 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.12 0.49 -0.02 0.00 -0.42 -2.63 103.07 100.61 2q0s h GLY 157 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.13 2q0s h GLY 157 CO 0.00 0.23 0.08 0.83 0.00 0.00 0.00 176.54 177.69 2q0s h GLU 158 N 0.05 0.21 -0.45 4.80 5.08 -1.90 -0.05 114.58 122.32 2q0s h GLU 158 Ca -0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2q0s h GLU 158 Cb 1.66 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2q0s h GLU 158 CO 0.14 0.14 0.02 0.37 -1.00 0.00 0.00 179.01 178.68 2q0s h GLN 159 N 0.21 0.78 -0.84 2.33 4.15 -1.92 -2.70 115.11 117.12 2q0s h GLN 159 Ca 0.20 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2q0s h GLN 159 Cb 0.25 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 2q0s h GLN 159 CO -0.26 0.83 0.46 0.87 -1.93 0.00 0.00 178.83 178.80 2q0s h LYS 160 N 0.62 1.17 0.00 1.69 1.57 -1.17 -2.24 116.57 118.21 2q0s h LYS 160 Ca 0.13 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2q0s h LYS 160 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2q0s h LYS 160 CO 0.02 0.85 -0.22 1.79 -0.57 0.00 0.00 179.45 181.33 2q0s h THR 161 N 1.18 0.62 0.00 -0.16 1.35 -0.81 -1.49 112.91 113.59 2q0s h THR 161 Ca 0.30 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2q0s h THR 161 Cb 0.02 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2q0s h THR 161 CO -0.05 0.21 0.00 0.35 -0.25 0.00 0.00 175.52 175.78 2q0s n THR 162 N -3.51 0.98 0.98 6.82 -2.24 -0.84 -2.87 114.28 113.60 2q0s n THR 162 Ca -0.01 0.48 0.10 0.00 -2.27 0.00 0.00 64.05 62.36 2q0s n THR 162 Cb 0.38 -1.45 -0.09 0.00 -2.10 0.00 0.00 70.33 67.07 2q0s n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q0s n GLU 163 N -2.21 0.37 0.02 -0.78 -0.58 -0.57 -4.54 120.64 112.35 2q0s n GLU 163 Ca 0.00 -0.22 -0.06 0.00 -0.42 0.00 0.00 57.16 56.46 2q0s n GLU 163 Cb 0.13 -1.48 0.13 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.53 0.49 -0.88 -4.62 3.38 -1.51 -2.52 115.31 110.19 2q0s h LEU 164 Ca 0.00 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2q0s h LEU 164 Cb 0.55 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2q0s h LEU 164 CO 0.00 0.86 0.57 0.00 0.09 0.00 0.00 178.44 179.96 2q0s h ALA 165 N 1.16 1.12 -0.06 1.53 0.00 -1.80 0.72 119.26 121.93 2q0s h ALA 165 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q0s h ALA 165 Cb 0.91 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2q0s h ALA 165 CO 0.08 0.53 0.02 -0.09 0.00 0.00 0.00 179.25 179.79 2q0s h ARG 166 N 1.20 0.10 -0.13 0.00 2.43 -1.78 -0.43 114.38 115.77 2q0s h ARG 166 Ca 0.32 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.25 2q0s h ARG 166 Cb -0.12 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2q0s h ARG 166 CO -0.07 0.29 -0.79 -0.39 -1.51 0.00 0.00 179.97 177.51 2q0s h VAL 167 N -0.11 1.30 -0.45 0.20 -1.51 -1.32 -2.18 116.25 112.18 2q0s h VAL 167 Ca 0.02 -2.03 -0.11 0.00 -1.23 0.00 0.00 66.70 63.35 2q0s h VAL 167 Cb 0.24 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 2q0s h VAL 167 CO 0.00 0.64 -0.17 1.88 -1.23 0.00 0.00 177.57 178.69 2q0s h TYR 168 N 0.47 0.96 -0.63 5.19 -1.99 -0.88 -1.50 116.97 118.59 2q0s h TYR 168 Ca -0.05 -0.20 -0.06 0.00 2.00 0.00 0.00 58.73 60.41 2q0s h TYR 168 Cb 1.41 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.87 2q0s h TYR 168 CO 0.08 0.96 0.16 1.03 -0.00 0.00 0.00 178.16 180.38 2q0s h SER 169 N 0.76 0.92 -0.43 3.88 0.87 -0.96 -0.14 113.55 118.45 2q0s h SER 169 Ca 0.11 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.40 2q0s h SER 169 Cb 0.69 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2q0s h SER 169 CO 0.05 0.89 -0.11 0.00 -0.53 0.00 0.00 176.83 177.13 2q0s h ALA 170 N 1.23 0.59 -0.00 6.23 0.00 -1.25 -1.03 119.26 125.03 2q0s h ALA 170 Ca 0.20 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q0s h ALA 170 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q0s h ALA 170 CO -0.00 0.48 0.00 1.25 0.00 0.00 0.00 179.25 180.98 2q0s h LEU 171 N 0.65 0.00 -0.77 0.00 5.85 -1.06 -1.34 115.31 118.65 2q0s h LEU 171 Ca 0.11 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2q0s h LEU 171 Cb 0.65 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2q0s h LEU 171 CO 0.04 0.04 0.36 0.00 -0.34 0.00 0.00 178.44 178.55 2q0s h ALA 172 N 0.96 1.00 -0.30 1.25 0.00 -0.91 -0.38 119.26 120.86 2q0s h ALA 172 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2q0s h ALA 172 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2q0s h ALA 172 CO -0.00 0.57 0.19 1.03 0.00 0.00 0.00 179.25 181.04 2q0s h SER 173 N 1.09 0.31 -0.64 0.00 0.87 -0.99 0.73 113.55 114.93 2q0s h SER 173 Ca 0.26 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 2q0s h SER 173 Cb 0.14 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2q0s h SER 173 CO -0.03 0.23 0.26 0.15 -0.53 0.00 0.00 176.83 176.90 2q0s h PHE 174 N 0.38 0.98 -0.00 2.24 3.04 -0.80 -2.55 116.94 120.24 2q0s h PHE 174 Ca 0.12 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2q0s h PHE 174 Cb -0.02 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.20 2q0s h PHE 174 CO -0.07 0.77 -0.02 -1.33 -2.02 0.00 0.00 178.31 175.64 2q0s n MET 175 N -4.42 0.65 -3.51 1.11 2.81 -0.19 -4.93 117.12 108.63 2q0s n MET 175 Ca 0.04 -0.07 -0.20 0.00 -1.81 0.00 0.00 57.70 55.66 2q0s n MET 175 Cb 0.17 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.27 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 -1.11 -7.32 -4.28 0.03 4.76 0.16 -5.03 118.16 105.37 2q0s n LYS 176 Ca 0.17 0.84 -0.19 0.00 -2.87 0.00 0.00 58.31 56.26 2q0s n LYS 176 Cb 0.22 -5.88 -0.11 0.00 -1.84 0.00 0.00 35.03 27.42 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 -3.34 1.49 0.54 -0.18 -7.23 -0.63 -5.05 120.40 105.99 2q0s s VAL 177 Ca 0.29 -1.84 -0.20 0.00 -1.81 0.00 0.00 61.98 58.42 2q0s s VAL 177 Cb -0.13 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 2q0s s VAL 177 CO 0.73 -0.43 1.20 -2.84 -0.31 0.00 0.00 175.10 173.46 2q0s s PRO 178 N -2.86 3.26 0.05 4.82 0.02 -1.24 -4.40 135.00 134.64 2q0s s PRO 178 Ca 0.12 1.83 0.05 0.00 0.02 0.00 0.00 61.00 63.03 2q0s s PRO 178 Cb -0.04 -2.10 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 2q0s s PRO 178 CO 0.04 -0.98 -0.15 0.12 -0.33 0.00 0.00 177.00 175.71 2q0s s PHE 179 N -1.57 1.26 -0.12 6.54 5.36 -1.26 -1.39 117.98 126.80 2q0s s PHE 179 Ca 0.72 -0.39 -0.08 0.00 -0.96 0.00 0.00 56.93 56.23 2q0s s PHE 179 Cb -0.30 -0.73 0.04 0.00 -0.34 0.00 0.00 43.02 41.69 2q0s s PHE 179 CO 0.34 0.05 0.30 0.12 -1.46 0.00 0.00 175.22 174.57 2q0s s PHE 180 N -0.99 -0.38 -0.44 10.12 5.36 -0.13 -4.93 117.98 126.59 2q0s s PHE 180 Ca 0.01 0.89 -0.19 0.00 -0.96 0.00 0.00 56.93 56.68 2q0s s PHE 180 Cb -0.09 0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.74 2q0s s PHE 180 CO 0.02 -0.23 0.52 0.34 -1.46 0.00 0.00 175.22 174.41 2q0s s ASP 181 N 0.91 6.24 0.46 6.13 2.15 -1.26 -2.31 116.67 128.99 2q0s s ASP 181 Ca -0.06 -0.60 0.14 0.00 0.43 0.00 0.00 52.55 52.46 2q0s s ASP 181 Cb -0.07 -2.26 1.08 0.00 -0.30 0.00 0.00 42.92 41.37 2q0s s ASP 181 CO -0.06 -0.68 2.05 0.00 -0.17 0.00 0.00 175.17 176.31 2q0s h ALA 182 N 8.80 1.97 0.00 3.66 0.00 -1.43 -0.81 119.26 131.46 2q0s h ALA 182 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2q0s h ALA 182 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2q0s h ALA 182 CO 0.84 -0.04 0.00 0.78 0.00 0.00 0.00 179.25 180.83 2q0s h GLY 183 N 0.31 0.00 2.00 0.00 0.00 -1.73 -2.14 103.07 101.50 2q0s h GLY 183 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2q0s h GLY 183 CO -0.04 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.98 2q0s h SER 184 N 0.00 0.00 0.00 0.19 4.64 -1.52 -3.35 113.55 113.51 2q0s h SER 184 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2q0s h SER 184 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2q0s h SER 184 CO 0.00 0.00 -1.09 1.33 -0.87 0.00 0.00 176.83 176.20 2q0s n VAL 185 N -2.58 0.03 -4.09 0.95 0.24 -0.85 -5.07 118.33 106.96 2q0s n VAL 185 Ca 0.03 -0.05 -0.10 0.00 -2.04 0.00 0.00 64.34 62.18 2q0s n VAL 185 Cb 0.37 0.06 -0.11 0.00 -1.47 0.00 0.00 33.84 32.69 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 -2.10 0.46 0.28 1.34 -4.36 -0.93 -4.90 121.20 110.99 2q0s s ILE 186 Ca -0.01 -1.49 0.06 0.00 -0.26 0.00 0.00 60.65 58.95 2q0s s ILE 186 Cb 0.01 -1.11 -0.02 0.00 1.25 0.00 0.00 42.46 42.59 2q0s s ILE 186 CO 0.07 -0.69 0.36 -0.94 0.24 0.00 0.00 174.94 173.99 2q0s s SER 187 N -2.33 5.97 -0.70 4.36 1.04 -1.26 -4.22 113.70 116.56 2q0s s SER 187 Ca -0.00 -0.12 -0.27 0.00 0.48 0.00 0.00 55.95 56.03 2q0s s SER 187 Cb -0.01 -1.49 0.02 0.00 0.10 0.00 0.00 66.02 64.64 2q0s s SER 187 CO -0.04 -0.22 1.36 -0.89 0.98 0.00 0.00 173.24 174.44 2q0s s THR 188 N -2.10 3.70 -1.94 2.02 2.01 -1.26 -4.83 115.64 113.24 2q0s s THR 188 Ca 0.38 0.44 0.16 0.00 0.31 0.00 0.00 61.69 62.98 2q0s s THR 188 Cb -0.09 -4.74 0.13 0.00 0.01 0.00 0.00 72.50 67.81 2q0s s THR 188 CO 0.29 -1.64 1.00 0.47 -0.69 0.00 0.00 174.62 174.05 2q0s n ASP 189 N 9.78 2.32 -4.72 3.53 8.00 -1.26 -4.69 116.55 129.51 2q0s n ASP 189 Ca 0.06 -1.66 -0.37 0.00 0.71 0.00 0.00 54.79 53.54 2q0s n ASP 189 Cb 0.49 -0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.66 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 0.88 0.48 0.28 0.44 0.00 -0.36 -4.75 105.19 102.16 2q0s n GLY 190 Ca 0.09 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 0.47 0.48 -0.00 1.61 3.04 -1.87 -1.23 116.25 118.75 2q0s h VAL 191 Ca -0.51 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2q0s h VAL 191 Cb 1.34 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 2q0s h VAL 191 CO 0.53 0.08 -0.10 -0.90 -1.01 0.00 0.00 177.57 176.16 2q0s n ASP 192 N -3.61 0.56 0.00 3.17 5.68 -1.26 -4.59 116.55 116.50 2q0s n ASP 192 Ca -0.02 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 2q0s n ASP 192 Cb 0.19 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 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 1.26 0.97 0.52 6.12 0.00 -0.46 -4.35 105.19 109.25 2q0s n GLY 193 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.00 0.00 -3.42 -0.61 5.41 -1.26 -1.18 119.36 116.29 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 0.00 -0.73 0.01 0.00 -0.71 0.00 0.00 39.64 38.21 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 -1.85 1.91 -0.03 1.39 3.76 -1.26 -4.95 115.29 114.26 2q0s s HIS 195 Ca 0.00 -0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 54.14 2q0s s HIS 195 Cb 0.00 -2.12 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 2q0s s HIS 195 CO 0.00 -0.63 0.26 -0.06 -0.85 0.00 0.00 174.74 173.46 2q0s s PHE 196 N -2.63 3.62 0.95 1.40 2.99 -1.26 -1.22 117.98 121.84 2q0s s PHE 196 Ca 0.49 0.67 -0.15 0.00 0.00 0.00 0.00 56.93 57.94 2q0s s PHE 196 Cb -0.04 -2.05 0.18 0.00 0.00 0.00 0.00 43.02 41.10 2q0s s PHE 196 CO 0.30 0.66 1.25 0.95 -0.00 0.00 0.00 175.22 178.38 2q0s s THR 197 N -1.16 1.95 0.17 0.64 -4.23 -1.26 -4.51 115.64 107.24 2q0s s THR 197 Ca 0.23 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.60 2q0s s THR 197 Cb -0.14 -2.91 0.07 0.00 1.34 0.00 0.00 72.50 70.86 2q0s s THR 197 CO 0.11 0.00 1.77 -0.33 -0.54 0.00 0.00 174.62 175.63 2q0s h GLU 198 N -1.62 0.39 -0.45 3.99 5.08 -1.99 -1.44 114.58 118.53 2q0s h GLU 198 Ca -0.45 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 2q0s h GLU 198 Cb 1.27 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2q0s h GLU 198 CO 0.46 0.26 -0.15 0.00 -1.00 0.00 0.00 179.01 178.58 2q0s h ALA 199 N 1.28 0.88 -0.62 3.43 0.00 -1.95 -0.62 119.26 121.66 2q0s h ALA 199 Ca 0.21 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2q0s h ALA 199 Cb 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2q0s h ALA 199 CO -0.18 0.63 0.35 -0.91 0.00 0.00 0.00 179.25 179.14 2q0s h ASN 200 N 0.76 0.53 -0.37 0.00 -0.26 -1.84 -0.13 115.58 114.28 2q0s h ASN 200 Ca 0.12 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 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 0.36 0.21 0.78 -1.06 0.00 0.00 177.43 177.77 2q0s h ASN 201 N 0.67 0.46 -0.21 5.81 2.35 -0.88 -1.28 115.58 122.49 2q0s h ASN 201 Ca 0.27 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2q0s h ASN 201 Cb 0.13 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2q0s h ASN 201 CO -0.16 0.40 0.07 -0.09 -1.65 0.00 0.00 177.43 176.01 2q0s h ARG 202 N 0.48 0.33 -0.73 0.81 2.43 -0.75 -1.28 114.38 115.68 2q0s h ARG 202 Ca 0.13 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2q0s h ARG 202 Cb 0.04 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2q0s h ARG 202 CO -0.02 0.42 0.22 -0.44 -1.51 0.00 0.00 179.97 178.63 2q0s h ASP 203 N 0.18 1.07 -0.36 -3.80 3.32 -0.91 -0.72 116.42 115.20 2q0s h ASP 203 Ca 0.07 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 2q0s h ASP 203 Cb 0.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2q0s h ASP 203 CO -0.00 1.00 -0.29 0.25 -1.72 0.00 0.00 179.24 178.48 2q0s h LEU 204 N 1.08 0.87 -0.70 1.55 5.85 -1.16 -1.82 115.31 120.97 2q0s h LEU 204 Ca 0.23 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2q0s h LEU 204 Cb 0.32 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2q0s h LEU 204 CO -0.01 1.14 0.44 1.23 -0.34 0.00 0.00 178.44 180.90 2q0s h GLY 205 N 0.61 1.01 0.93 3.75 0.00 -0.92 0.54 103.07 108.99 2q0s h GLY 205 Ca 0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2q0s h GLY 205 CO 0.08 0.39 0.14 -2.08 0.00 0.00 0.00 176.54 175.06 2q0s h VAL 206 N 0.96 1.20 -0.57 4.60 2.07 -1.08 -1.56 116.25 121.87 2q0s h VAL 206 Ca 0.25 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2q0s h VAL 206 Cb -0.06 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2q0s h VAL 206 CO -0.05 0.22 0.25 0.00 0.02 0.00 0.00 177.57 178.01 2q0s h ALA 207 N 0.98 0.74 0.00 1.67 0.00 -1.03 -2.64 119.26 118.97 2q0s h ALA 207 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2q0s h ALA 207 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q0s h ALA 207 CO -0.01 0.33 -0.45 -0.07 0.00 0.00 0.00 179.25 179.05 2q0s h LEU 208 N 0.78 0.00 -0.66 0.00 3.38 -0.81 -2.14 115.31 115.86 2q0s h LEU 208 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2q0s h LEU 208 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2q0s h LEU 208 CO -0.02 0.45 0.09 0.00 0.09 0.00 0.00 178.44 179.06 2q0s h ALA 209 N 1.55 0.88 -0.58 1.53 0.00 -1.06 0.70 119.26 122.27 2q0s h ALA 209 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2q0s h ALA 209 Cb 0.81 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2q0s h ALA 209 CO 0.06 0.66 0.33 0.93 0.00 0.00 0.00 179.25 181.23 2q0s h GLU 210 N 1.03 0.81 -0.12 0.00 5.08 -1.12 -1.31 114.58 118.95 2q0s h GLU 210 Ca 0.20 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2q0s h GLU 210 Cb 0.46 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2q0s h GLU 210 CO 0.02 0.61 0.05 1.96 -1.00 0.00 0.00 179.01 180.65 2q0s h GLN 211 N 0.79 0.17 -0.28 2.33 1.08 -0.84 -2.28 115.11 116.08 2q0s h GLN 211 Ca 0.21 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.41 2q0s h GLN 211 Cb 0.03 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2q0s h GLN 211 CO -0.03 0.25 0.07 0.28 -0.95 0.00 0.00 178.83 178.45 2q0s h VAL 212 N 0.05 0.89 -0.71 -0.54 2.07 -0.68 -1.98 116.25 115.35 2q0s h VAL 212 Ca 0.04 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2q0s h VAL 212 Cb 0.14 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2q0s h VAL 212 CO -0.00 0.03 0.42 0.03 0.02 0.00 0.00 177.57 178.07 2q0s h ARG 213 N 0.18 0.76 0.00 1.57 3.08 -1.16 -2.09 114.38 116.71 2q0s h ARG 213 Ca 0.13 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2q0s h ARG 213 Cb 0.12 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2q0s h ARG 213 CO -0.16 0.50 -0.14 0.66 -1.07 0.00 0.00 179.97 179.76 2q0s h SER 214 N 0.78 0.00 0.89 7.04 4.64 -0.80 -3.15 113.55 122.95 2q0s h SER 214 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2q0s h SER 214 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2q0s h SER 214 CO -0.16 0.14 -0.85 -0.07 -0.87 0.00 0.00 176.83 175.02 2q0s h LEU 215 N 0.00 0.00 -0.90 5.97 3.38 -0.68 -3.51 115.31 119.56 2q0s h LEU 215 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2q0s h LEU 215 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2q0s h LEU 215 CO 0.02 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.79