#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 4.67 -0.18 0.00 1.02 -0.20 -4.82 119.74 120.23 2q0s s LYS 3 Ca 0.00 1.34 -0.04 0.00 0.02 0.00 0.00 55.97 57.29 2q0s s LYS 3 Cb 0.00 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 33.95 2q0s s LYS 3 CO 0.00 0.33 -0.02 1.03 -0.92 0.00 0.00 175.35 175.77 2q0s s ARG 4 N -0.39 3.63 -0.23 1.68 0.52 -1.26 -0.50 118.95 122.39 2q0s s ARG 4 Ca 0.43 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 2q0s s ARG 4 Cb -0.23 -2.99 0.04 0.00 0.52 0.00 0.00 34.95 32.29 2q0s s ARG 4 CO 0.28 0.11 -0.13 0.42 0.02 0.00 0.00 175.30 176.01 2q0s s ILE 5 N 0.72 2.27 -0.23 1.52 -1.09 0.04 -0.76 121.20 123.67 2q0s s ILE 5 Ca -0.01 -1.31 -0.17 0.00 -2.23 0.00 0.00 60.65 56.93 2q0s s ILE 5 Cb -0.14 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2q0s s ILE 5 CO 0.02 0.19 0.48 -0.22 -1.23 0.00 0.00 174.94 174.18 2q0s s LEU 6 N 1.20 4.10 -0.56 2.97 2.96 -0.19 -0.75 118.68 128.41 2q0s s LEU 6 Ca -0.03 0.55 -0.16 0.00 -0.22 0.00 0.00 54.13 54.27 2q0s s LEU 6 Cb -0.17 -2.63 0.13 0.00 0.50 0.00 0.00 46.19 44.02 2q0s s LEU 6 CO -0.07 -0.20 0.53 0.00 -1.32 0.00 0.00 176.35 175.29 2q0s s PHE 8 N 1.56 3.32 0.00 0.00 5.36 -0.00 -0.78 117.98 127.44 2q0s s PHE 8 Ca 0.05 0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2q0s s PHE 8 Cb -0.28 -2.41 0.00 0.00 -0.34 0.00 0.00 43.02 39.99 2q0s s PHE 8 CO 0.02 -0.01 0.00 0.41 -1.46 0.00 0.00 175.22 174.18 2q0s n GLY 9 N 4.24 2.16 0.52 13.12 0.00 -0.49 -1.97 105.19 122.77 2q0s n GLY 9 Ca -0.12 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.51 116.55 121.08 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 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 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 -1.99 0.00 0.06 -2.12 4.77 -1.26 -1.10 117.00 115.36 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 -0.52 0.74 -1.33 0.00 0.00 177.39 176.28 2q0s h THR 13 N 0.00 0.95 -0.65 -5.08 2.02 -1.90 -3.36 112.91 104.89 2q0s h THR 13 Ca 0.00 -2.48 0.05 0.00 0.77 0.00 0.00 66.41 64.75 2q0s h THR 13 Cb 0.00 2.75 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 2q0s h THR 13 CO 0.00 0.82 0.37 -0.25 0.37 0.00 0.00 175.52 176.84 2q0s h TRP 14 N 0.01 0.68 0.00 3.16 7.01 -1.30 -3.44 115.95 122.06 2q0s h TRP 14 Ca -0.34 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.69 2q0s h TRP 14 Cb 2.02 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 28.86 2q0s h TRP 14 CO 0.11 0.34 0.00 0.41 -2.79 0.00 0.00 178.44 176.51 2q0s n GLY 15 N -1.28 0.70 3.69 2.65 0.00 -1.26 -4.72 105.19 104.97 2q0s n GLY 15 Ca 0.08 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 -0.74 2.73 -0.28 1.61 -0.11 -1.26 -0.35 118.94 120.54 2q0s s TRP 16 Ca 0.00 0.61 -0.27 0.00 1.22 0.00 0.00 56.10 57.67 2q0s s TRP 16 Cb 0.00 -3.81 0.01 0.00 -1.50 0.00 0.00 33.47 28.17 2q0s s TRP 16 CO 0.00 -3.10 0.94 0.08 -4.62 0.00 0.00 176.95 170.26 2q0s s VAL 17 N 2.27 4.68 0.29 5.86 1.01 -0.91 -4.44 120.40 129.16 2q0s s VAL 17 Ca 0.69 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 64.00 2q0s s VAL 17 Cb -0.36 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.65 2q0s s VAL 17 CO 0.30 -0.28 1.36 -2.16 0.00 0.00 0.00 175.10 174.32 2q0s s PRO 18 N 3.22 4.32 0.06 2.72 0.04 -1.26 -4.69 135.00 139.40 2q0s s PRO 18 Ca 0.40 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.71 2q0s s PRO 18 Cb -0.14 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2q0s s PRO 18 CO 0.11 -0.29 -0.10 0.14 0.04 0.00 0.00 177.00 176.89 2q0s s VAL 19 N -0.58 0.79 0.37 -0.36 -7.23 -1.26 -4.80 120.40 107.32 2q0s s VAL 19 Ca 0.54 -1.20 0.16 0.00 -1.81 0.00 0.00 61.98 59.68 2q0s s VAL 19 Cb -0.40 -0.83 0.15 0.00 0.56 0.00 0.00 36.38 35.86 2q0s s VAL 19 CO 0.48 -0.33 1.89 -0.33 -0.31 0.00 0.00 175.10 176.51 2q0s h GLU 20 N 4.37 0.00 -0.42 4.82 4.39 -1.95 -1.70 114.58 124.09 2q0s h GLU 20 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2q0s h GLU 20 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2q0s h GLU 20 CO 0.41 0.29 0.00 -0.40 -1.16 0.00 0.00 179.01 178.15 2q0s n ASP 21 N -3.99 2.01 0.00 1.42 5.68 -1.26 -4.77 116.55 115.64 2q0s n ASP 21 Ca -0.02 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 2q0s n ASP 21 Cb 0.35 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.87 2.05 3.43 6.12 0.00 -0.64 -4.76 105.19 112.27 2q0s n GLY 22 Ca 0.11 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.63 0.76 4.61 0.00 -1.26 -4.64 121.76 119.60 2q0s s ALA 23 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.46 2q0s s ALA 23 Cb 0.00 0.78 0.07 0.00 0.00 0.00 0.00 23.12 23.97 2q0s s ALA 23 CO 0.00 -0.73 1.11 -1.25 0.00 0.00 0.00 175.76 174.89 2q0s s PRO 24 N -3.49 2.15 0.10 0.00 0.04 -1.26 -5.13 135.00 127.40 2q0s s PRO 24 Ca 0.00 0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.07 2q0s s PRO 24 Cb -0.01 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 2q0s s PRO 24 CO -0.11 -1.40 0.12 -2.37 0.04 0.00 0.00 177.00 173.28 2q0s n THR 25 N -3.14 0.00 -4.70 1.26 5.66 -1.26 -4.99 114.28 107.11 2q0s n THR 25 Ca 0.08 -0.60 -0.31 0.00 -3.05 0.00 0.00 64.05 60.17 2q0s n THR 25 Cb 0.60 0.33 -0.07 0.00 -1.55 0.00 0.00 70.33 69.65 2q0s n THR 25 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2q0s n GLU 26 N -0.17 0.68 -3.54 1.09 4.71 -1.26 -5.02 120.64 117.12 2q0s n GLU 26 Ca 0.01 -3.75 -0.37 0.00 -0.01 0.00 0.00 57.16 53.04 2q0s n GLU 26 Cb 0.17 1.33 -0.06 0.00 -1.01 0.00 0.00 31.44 31.87 2q0s n GLU 26 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2q0s s ARG 27 N -3.80 3.85 0.61 3.49 3.52 -1.26 -2.15 118.95 123.20 2q0s s ARG 27 Ca 0.07 0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 55.81 2q0s s ARG 27 Cb 0.00 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2q0s s ARG 27 CO 0.05 0.67 1.18 1.19 -0.81 0.00 0.00 175.30 177.57 2q0s n PHE 28 N 1.60 1.58 -1.39 5.12 3.72 0.53 -4.91 117.46 123.71 2q0s n PHE 28 Ca -0.13 0.43 -0.34 0.00 -0.05 0.00 0.00 57.45 57.36 2q0s n PHE 28 Cb 0.52 -2.24 0.10 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 s ALA 29 N -1.41 2.08 0.55 4.37 0.00 -1.26 -4.61 121.76 121.48 2q0s s ALA 29 Ca 0.78 0.93 0.24 0.00 0.00 0.00 0.00 51.96 53.91 2q0s s ALA 29 Cb -0.40 -3.49 1.51 0.00 0.00 0.00 0.00 23.12 20.73 2q0s s ALA 29 CO 0.45 -1.96 2.13 -1.00 0.00 0.00 0.00 175.76 175.38 2q0s h PRO 30 N -0.33 0.00 -0.04 0.00 0.13 -1.94 0.19 132.00 130.02 2q0s h PRO 30 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 2q0s n ASP 31 N -4.18 1.63 -0.07 1.44 3.85 -1.26 -3.87 116.55 114.09 2q0s n ASP 31 Ca 0.01 -1.56 -0.12 0.00 -0.71 0.00 0.00 54.79 52.41 2q0s n ASP 31 Cb 0.24 -0.01 -0.06 0.00 -1.35 0.00 0.00 41.12 39.94 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 0.27 0.84 -1.81 2.12 0.31 -0.04 -4.40 118.33 115.63 2q0s n VAL 32 Ca 0.18 -0.30 -0.37 0.00 -0.01 0.00 0.00 64.34 63.85 2q0s n VAL 32 Cb 0.37 -1.19 0.05 0.00 -0.91 0.00 0.00 33.84 32.17 2q0s n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q0s s ARG 33 N -2.29 2.84 0.52 5.55 1.70 -0.63 -4.44 118.95 122.20 2q0s s ARG 33 Ca -0.20 2.09 0.17 0.00 -0.47 0.00 0.00 55.73 57.32 2q0s s ARG 33 Cb 0.06 -2.01 1.29 0.00 -0.57 0.00 0.00 34.95 33.72 2q0s s ARG 33 CO 0.32 -1.38 2.14 0.11 -1.08 0.00 0.00 175.30 175.41 2q0s h TRP 34 N 0.95 0.00 -0.25 5.89 5.08 -1.90 0.29 115.95 126.01 2q0s h TRP 34 Ca -0.51 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.41 2q0s h TRP 34 Cb 1.32 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.46 2q0s h TRP 34 CO 0.44 0.03 -0.08 1.79 -1.28 0.00 0.00 178.44 179.34 2q0s h THR 35 N 0.00 1.20 -0.01 0.12 1.35 -1.89 0.16 112.91 113.83 2q0s h THR 35 Ca -0.00 -0.84 -0.23 0.00 -0.55 0.00 0.00 66.41 64.79 2q0s h THR 35 Cb 0.06 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2q0s h THR 35 CO 0.00 0.27 -0.93 1.23 -0.25 0.00 0.00 175.52 175.84 2q0s h GLY 36 N 0.82 0.51 0.97 5.82 0.00 -1.07 -2.13 103.07 107.99 2q0s h GLY 36 Ca 0.08 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 2q0s h GLY 36 CO 0.02 0.77 0.23 -2.08 0.00 0.00 0.00 176.54 175.48 2q0s h VAL 37 N 0.26 1.19 -0.40 4.60 2.07 -1.07 -1.03 116.25 121.88 2q0s h VAL 37 Ca -0.08 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 66.95 2q0s h VAL 37 Cb 1.57 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2q0s h VAL 37 CO 0.17 0.22 0.02 0.25 0.02 0.00 0.00 177.57 178.24 2q0s h LEU 38 N 0.64 -0.12 -0.36 2.57 5.85 -0.69 0.23 115.31 123.43 2q0s h LEU 38 Ca 0.17 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2q0s h LEU 38 Cb 0.13 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2q0s h LEU 38 CO -0.02 -0.02 0.23 0.00 -0.34 0.00 0.00 178.44 178.29 2q0s h ALA 39 N 1.34 0.46 -0.42 1.25 0.00 -1.02 -1.09 119.26 119.78 2q0s h ALA 39 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2q0s h ALA 39 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2q0s h ALA 39 CO -0.31 -0.08 0.07 0.37 0.00 0.00 0.00 179.25 179.30 2q0s h GLN 40 N 0.48 0.69 -0.90 0.00 -0.00 -0.63 -0.34 115.11 114.42 2q0s h GLN 40 Ca 0.13 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 2q0s h GLN 40 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.31 2q0s h GLN 40 CO -0.03 0.73 0.51 1.96 0.00 0.00 0.00 178.83 182.00 2q0s h GLN 41 N 0.55 1.24 0.01 1.69 1.08 -0.39 -3.09 115.11 116.20 2q0s h GLN 41 Ca 0.13 -0.14 -0.22 0.00 -1.45 0.00 0.00 58.65 56.97 2q0s h GLN 41 Cb 0.37 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2q0s h GLN 41 CO 0.01 0.90 -0.95 -0.07 -0.95 0.00 0.00 178.83 177.76 2q0s h LEU 42 N 1.25 0.49 0.00 1.46 3.38 -0.97 -3.50 115.31 117.42 2q0s h LEU 42 Ca 0.32 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2q0s h LEU 42 Cb 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2q0s h LEU 42 CO -0.05 1.21 -0.02 0.61 0.09 0.00 0.00 178.44 180.27 2q0s n GLY 43 N 0.97 -1.86 0.02 0.83 0.00 -0.16 -4.53 105.19 100.47 2q0s n GLY 43 Ca -0.06 -1.33 0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.21 1.79 1.40 4.61 0.00 -1.26 -1.83 120.51 125.00 2q0s n ALA 44 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2q0s n ALA 44 Cb 0.03 -1.30 0.69 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.64 0.00 -4.19 0.00 8.00 -1.26 -4.78 116.55 112.68 2q0s n ASP 45 Ca 0.04 -0.47 -0.16 0.00 0.71 0.00 0.00 54.79 54.91 2q0s n ASP 45 Cb 0.21 -0.13 -0.11 0.00 -0.02 0.00 0.00 41.12 41.08 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 -2.26 1.16 -0.07 1.24 0.08 -0.76 -1.03 117.98 116.35 2q0s s PHE 46 Ca 0.32 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2q0s s PHE 46 Cb 0.17 -0.63 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2q0s s PHE 46 CO 0.33 0.05 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.46 2q0s s GLU 47 N -2.51 0.93 -0.19 0.44 2.12 0.35 -4.83 118.70 115.01 2q0s s GLU 47 Ca 0.04 -0.08 -0.09 0.00 0.36 0.00 0.00 54.97 55.21 2q0s s GLU 47 Cb -0.05 -1.06 -0.05 0.00 0.26 0.00 0.00 34.13 33.23 2q0s s GLU 47 CO 0.01 -0.19 0.11 0.08 -0.54 0.00 0.00 175.26 174.73 2q0s s VAL 48 N 1.42 5.22 -0.20 3.70 1.01 -1.26 -0.78 120.40 129.50 2q0s s VAL 48 Ca -0.03 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2q0s s VAL 48 Cb -0.13 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2q0s s VAL 48 CO -0.03 0.46 -0.05 -0.63 0.00 0.00 0.00 175.10 174.84 2q0s s ILE 49 N 0.27 3.36 -0.42 2.22 1.01 0.07 -4.96 121.20 122.74 2q0s s ILE 49 Ca 0.07 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 2q0s s ILE 49 Cb -0.11 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.87 2q0s s ILE 49 CO -0.01 0.44 0.57 -1.61 0.00 0.00 0.00 174.94 174.33 2q0s s GLU 50 N 1.24 3.26 -0.52 2.79 2.02 -1.26 -0.80 118.70 125.44 2q0s s GLU 50 Ca 0.03 -0.47 0.07 0.00 0.02 0.00 0.00 54.97 54.62 2q0s s GLU 50 Cb -0.14 -3.94 0.30 0.00 0.10 0.00 0.00 34.13 30.45 2q0s s GLU 50 CO -0.02 -0.93 0.77 0.39 0.02 0.00 0.00 175.26 175.50 2q0s n GLU 51 N 6.01 2.12 -4.15 1.61 -0.58 0.04 -4.98 120.64 120.71 2q0s n GLU 51 Ca -0.04 -4.20 -0.35 0.00 -0.42 0.00 0.00 57.16 52.15 2q0s n GLU 51 Cb 0.48 -1.95 -0.12 0.00 -0.57 0.00 0.00 31.44 29.28 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 -2.59 1.75 -0.22 0.62 0.00 -1.26 -1.40 107.32 104.22 2q0s s GLY 52 Ca 0.42 -0.91 -0.00 0.00 0.00 0.00 0.00 44.72 44.23 2q0s s GLY 52 CO -0.09 0.14 -0.12 -2.27 0.00 0.00 0.00 173.10 170.76 2q0s s LEU 53 N 0.76 2.82 0.29 0.66 2.96 -0.57 -4.33 118.68 121.26 2q0s s LEU 53 Ca 0.00 -0.83 -0.30 0.00 -0.22 0.00 0.00 54.13 52.79 2q0s s LEU 53 Cb -0.14 -1.59 -0.13 0.00 0.50 0.00 0.00 46.19 44.83 2q0s s LEU 53 CO 0.02 -0.08 1.35 -1.20 -1.32 0.00 0.00 176.35 175.12 2q0s n SER 54 N 4.63 2.77 0.00 3.68 7.64 -1.26 -1.99 113.62 129.08 2q0s n SER 54 Ca -0.18 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.87 2q0s n SER 54 Cb 0.48 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 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 1.16 0.00 -1.79 -0.43 0.00 -1.26 -4.99 120.51 113.19 2q0s n ALA 55 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 2q0s n ALA 55 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.30 4.18 0.40 0.00 3.52 -0.84 -4.88 118.95 121.03 2q0s s ARG 56 Ca 0.00 2.46 0.08 0.00 -0.13 0.00 0.00 55.73 58.14 2q0s s ARG 56 Cb 0.00 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2q0s s ARG 56 CO 0.00 -0.47 0.44 0.95 -0.81 0.00 0.00 175.30 175.41 2q0s s THR 57 N -0.68 3.06 0.04 4.11 -4.23 0.30 -4.41 115.64 113.82 2q0s s THR 57 Ca 0.56 -1.19 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 2q0s s THR 57 Cb -0.45 -3.07 -0.14 0.00 1.34 0.00 0.00 72.50 70.18 2q0s s THR 57 CO 0.54 -0.04 1.34 0.71 -0.54 0.00 0.00 174.62 176.63 2q0s h THR 58 N 0.92 0.00 -0.03 3.99 1.35 -1.92 -0.79 112.91 116.42 2q0s h THR 58 Ca -0.42 -0.03 -0.16 0.00 -0.55 0.00 0.00 66.41 65.26 2q0s h THR 58 Cb 1.27 0.00 -0.23 0.00 -1.73 0.00 0.00 68.15 67.45 2q0s h THR 58 CO 0.53 0.00 -0.58 -0.46 -0.25 0.00 0.00 175.52 174.76 2q0s n ASN 59 N -4.48 -0.24 -4.13 5.36 6.94 -1.26 -0.99 115.26 116.46 2q0s n ASN 59 Ca -0.11 -2.03 -0.27 0.00 -0.02 0.00 0.00 54.58 52.15 2q0s n ASN 59 Cb 0.35 0.10 -0.16 0.00 -2.36 0.00 0.00 39.78 37.71 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 -0.27 1.51 0.28 1.53 1.10 -1.26 -4.91 121.20 119.19 2q0s s ILE 60 Ca 0.14 -0.73 -0.30 0.00 -0.51 0.00 0.00 60.65 59.25 2q0s s ILE 60 Cb 0.20 -1.32 -0.10 0.00 0.15 0.00 0.00 42.46 41.39 2q0s s ILE 60 CO -0.07 0.43 1.44 -1.81 -2.11 0.00 0.00 174.94 172.82 2q0s s ASP 61 N 0.27 6.60 -0.23 4.50 1.01 -1.26 -4.36 116.67 123.21 2q0s s ASP 61 Ca -0.10 2.75 -0.13 0.00 0.71 0.00 0.00 52.55 55.78 2q0s s ASP 61 Cb -0.14 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 2q0s s ASP 61 CO 0.04 -0.72 0.29 -0.62 0.21 0.00 0.00 175.17 174.38 2q0s s ASP 62 N 0.16 6.27 0.45 0.27 -1.08 -1.26 -4.96 116.67 116.52 2q0s s ASP 62 Ca 0.57 0.31 0.31 0.00 -0.52 0.00 0.00 52.55 53.22 2q0s s ASP 62 Cb -0.43 -2.17 1.52 0.00 -1.46 0.00 0.00 42.92 40.37 2q0s s ASP 62 CO 0.48 -0.03 1.93 1.55 0.52 0.00 0.00 175.17 179.62 2q0s h PRO 63 N 7.56 0.00 0.00 4.34 0.13 -2.00 -2.49 132.00 139.54 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 -0.51 0.25 -0.23 0.00 0.00 178.00 178.18 2q0s n THR 64 N -2.65 0.04 -3.50 1.56 -2.24 -1.26 -4.90 114.28 101.32 2q0s n THR 64 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2q0s n THR 64 Cb 0.14 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 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 -3.13 -0.93 0.00 3.42 -1.08 -0.94 -5.03 116.67 108.98 2q0s s ASP 65 Ca 0.10 1.19 0.29 0.00 -0.52 0.00 0.00 52.55 53.62 2q0s s ASP 65 Cb 0.17 2.03 1.66 0.00 -1.46 0.00 0.00 42.92 45.32 2q0s s ASP 65 CO 0.70 -0.18 2.05 -0.81 0.52 0.00 0.00 175.17 177.45 2q0s n PRO 66 N 5.27 0.79 0.00 4.34 -0.04 -1.26 -3.73 135.00 140.37 2q0s n PRO 66 Ca -0.10 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.51 2q0s n PRO 66 Cb 0.51 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.00 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 -1.07 0.97 -0.09 0.54 1.74 -1.26 -4.56 116.66 112.94 2q0s n ARG 67 Ca 0.20 -0.46 0.10 0.00 -0.77 0.00 0.00 57.85 56.91 2q0s n ARG 67 Cb 0.13 -1.49 0.13 0.00 -1.02 0.00 0.00 32.46 30.21 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 -0.61 2.89 -4.57 0.55 4.77 -1.24 -4.86 117.00 113.93 2q0s n LEU 68 Ca 0.15 -1.29 -0.43 0.00 -0.03 0.00 0.00 56.01 54.41 2q0s n LEU 68 Cb 0.31 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2q0s n LEU 68 CO 0.22 0.58 0.88 0.21 -1.33 0.00 0.00 177.39 177.96 2q0s s ASN 69 N -1.42 6.53 0.17 -1.43 3.84 -1.26 -0.54 114.94 120.82 2q0s s ASN 69 Ca 0.28 0.20 -0.14 0.00 0.21 0.00 0.00 52.86 53.40 2q0s s ASN 69 Cb 0.17 -2.49 0.06 0.00 -0.55 0.00 0.00 41.25 38.44 2q0s s ASN 69 CO 0.25 -1.18 1.83 1.23 -2.79 0.00 0.00 177.10 176.44 2q0s h GLY 70 N 10.97 0.72 2.00 1.21 0.00 -1.00 -2.35 103.07 114.61 2q0s h GLY 70 Ca -0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2q0s h GLY 70 CO 1.08 0.25 -0.13 0.00 0.00 0.00 0.00 176.54 177.75 2q0s h ALA 71 N 1.19 1.19 -0.00 3.60 0.00 -1.29 -1.03 119.26 122.93 2q0s h ALA 71 Ca 0.19 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2q0s h ALA 71 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2q0s h ALA 71 CO -0.05 0.16 -0.38 0.77 0.00 0.00 0.00 179.25 179.75 2q0s h SER 72 N 0.00 0.00 0.00 0.00 0.02 -1.72 -3.35 113.55 108.50 2q0s h SER 72 Ca -0.00 -0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 2q0s h SER 72 Cb 0.41 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 2q0s h SER 72 CO 0.02 0.39 -2.42 0.00 -1.14 0.00 0.00 176.83 173.67 2q0s n TYR 73 N -4.08 0.00 -0.08 3.45 4.19 -0.73 -4.71 117.16 115.20 2q0s n TYR 73 Ca -0.02 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.11 2q0s n TYR 73 Cb 0.42 -0.99 -0.01 0.00 0.49 0.00 0.00 39.34 39.25 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 0.19 -0.78 2.98 5.85 -1.35 -1.69 115.31 120.51 2q0s h LEU 74 Ca -0.56 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.27 2q0s h LEU 74 Cb 2.09 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 43.04 2q0s h LEU 74 CO -0.02 0.15 0.43 -0.65 -0.34 0.00 0.00 178.44 178.01 2q0s h PRO 75 N 0.29 0.70 -0.50 5.25 0.11 -1.84 0.68 132.00 136.69 2q0s h PRO 75 Ca 0.12 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2q0s h PRO 75 Cb 0.06 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 2q0s h PRO 75 CO -0.10 0.46 0.07 0.77 -0.21 0.00 0.00 178.00 179.00 2q0s h SER 76 N 0.72 0.74 -0.30 -2.05 0.02 -1.76 -2.30 113.55 108.63 2q0s h SER 76 Ca 0.38 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2q0s h SER 76 Cb 0.36 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2q0s h SER 76 CO -0.25 0.76 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 2q0s h LEU 78 N 0.33 0.35 -1.14 0.00 3.38 -0.75 -2.26 115.31 115.22 2q0s h LEU 78 Ca 0.09 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2q0s h LEU 78 Cb 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2q0s h LEU 78 CO 0.02 0.27 -0.42 0.00 0.09 0.00 0.00 178.44 178.40 2q0s h ALA 79 N 1.10 1.25 -0.67 1.53 0.00 -1.31 -1.97 119.26 119.20 2q0s h ALA 79 Ca 0.11 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2q0s h ALA 79 Cb -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2q0s h ALA 79 CO -0.02 0.52 0.41 1.15 0.00 0.00 0.00 179.25 181.31 2q0s h THR 80 N 0.00 1.19 -0.07 0.00 2.02 -0.94 -3.33 112.91 111.78 2q0s h THR 80 Ca -0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2q0s h THR 80 Cb 0.77 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2q0s h THR 80 CO 0.05 0.19 0.00 1.41 0.37 0.00 0.00 175.52 177.54 2q0s n HIS 81 N -4.58 0.07 -1.67 3.16 8.25 -0.81 -4.94 115.22 114.69 2q0s n HIS 81 Ca 0.05 -0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2q0s n HIS 81 Cb 0.04 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.16 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 1.22 3.50 -4.78 2.41 4.77 -0.81 -4.21 117.00 119.10 2q0s n LEU 82 Ca 0.13 1.09 -0.37 0.00 -0.03 0.00 0.00 56.01 56.83 2q0s n LEU 82 Cb 0.54 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 2q0s n LEU 82 CO 0.13 -0.94 0.69 -2.16 -1.33 0.00 0.00 177.39 173.78 2q0s s PRO 83 N -2.12 4.51 0.04 3.23 0.04 -1.26 -5.08 135.00 134.36 2q0s s PRO 83 Ca 0.62 1.44 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2q0s s PRO 83 Cb -0.53 -2.81 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2q0s s PRO 83 CO 0.58 0.19 -0.13 -0.51 0.04 0.00 0.00 177.00 177.17 2q0s s LEU 84 N -2.07 2.20 -0.13 -3.56 1.43 -1.26 -4.74 118.68 110.54 2q0s s LEU 84 Ca 0.51 -0.48 0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2q0s s LEU 84 Cb -0.21 -0.50 -0.16 0.00 0.03 0.00 0.00 46.19 45.35 2q0s s LEU 84 CO 0.27 -0.02 0.04 0.47 0.23 0.00 0.00 176.35 177.34 2q0s n ASP 85 N 1.76 1.77 -3.71 2.29 9.92 0.06 -3.89 116.55 124.75 2q0s n ASP 85 Ca -0.19 -0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 53.93 2q0s n ASP 85 Cb 0.55 0.79 -0.09 0.00 -0.64 0.00 0.00 41.12 41.73 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 -5.00 0.13 -0.20 0.64 2.96 -1.02 -1.41 118.68 114.78 2q0s s LEU 86 Ca -0.07 0.98 -0.02 0.00 -0.22 0.00 0.00 54.13 54.80 2q0s s LEU 86 Cb 0.04 1.66 0.00 0.00 0.50 0.00 0.00 46.19 48.39 2q0s s LEU 86 CO 0.54 -0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.59 2q0s s VAL 87 N 0.32 2.76 -0.26 1.68 1.01 -0.01 -1.02 120.40 124.88 2q0s s VAL 87 Ca -0.01 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 2q0s s VAL 87 Cb -0.04 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2q0s s VAL 87 CO -0.00 0.48 0.32 -0.63 0.00 0.00 0.00 175.10 175.26 2q0s s ILE 88 N 1.36 5.23 -0.27 2.22 1.01 0.07 -0.82 121.20 130.00 2q0s s ILE 88 Ca 0.05 0.47 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 2q0s s ILE 88 Cb -0.14 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.72 2q0s s ILE 88 CO -0.07 0.22 -0.03 -0.63 0.00 0.00 0.00 174.94 174.42 2q0s s ILE 89 N 1.74 3.03 -0.32 2.92 1.01 -0.56 -0.82 121.20 128.20 2q0s s ILE 89 Ca 0.13 -1.10 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2q0s s ILE 89 Cb -0.15 -2.60 0.09 0.00 0.01 0.00 0.00 42.46 39.80 2q0s s ILE 89 CO 0.09 0.09 0.01 -0.32 0.00 0.00 0.00 174.94 174.81 2q0s s MET 90 N 1.32 1.65 0.15 2.79 1.75 -0.83 -1.11 119.30 125.01 2q0s s MET 90 Ca -0.01 -1.70 -0.08 0.00 -1.25 0.00 0.00 55.69 52.64 2q0s s MET 90 Cb -0.18 -3.08 -0.01 0.00 2.84 0.00 0.00 34.83 34.41 2q0s s MET 90 CO -0.03 -0.84 0.25 -0.51 -0.65 0.00 0.00 175.02 173.24 2q0s s LEU 91 N 0.98 1.09 0.00 4.11 1.43 -1.26 -3.83 118.68 121.20 2q0s s LEU 91 Ca 0.06 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2q0s s LEU 91 Cb -0.19 1.11 0.00 0.00 0.03 0.00 0.00 46.19 47.14 2q0s s LEU 91 CO -0.08 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.26 2q0s n GLY 92 N -0.18 1.58 0.16 -3.19 0.00 -1.26 -4.63 105.19 97.67 2q0s n GLY 92 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 1.07 -0.06 2.61 2.02 -1.93 -2.46 112.91 114.16 2q0s h THR 93 Ca 0.00 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 2q0s h THR 93 Cb 0.00 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2q0s h THR 93 CO 0.00 0.08 -0.38 0.78 0.37 0.00 0.00 175.52 176.38 2q0s h ASN 94 N 0.46 0.12 0.25 4.18 2.35 -1.90 -2.31 115.58 118.73 2q0s h ASN 94 Ca 0.13 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2q0s h ASN 94 Cb -0.03 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2q0s h ASN 94 CO -0.04 0.49 -0.00 0.44 -1.65 0.00 0.00 177.43 176.67 2q0s h ASP 95 N 0.10 0.00 0.01 5.81 5.19 -1.74 -1.65 116.42 124.15 2q0s h ASP 95 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2q0s h ASP 95 Cb 0.72 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.23 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 -3.08 0.00 -1.86 0.35 -2.24 -0.87 -4.45 114.28 102.13 2q0s n THR 96 Ca -0.02 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 2q0s n THR 96 Cb 0.13 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.19 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 3.71 0.38 -0.78 1.02 -0.62 -3.83 119.74 117.59 2q0s s LYS 97 Ca 0.44 2.33 0.09 0.00 0.02 0.00 0.00 55.97 58.85 2q0s s LYS 97 Cb 0.22 -2.64 0.84 0.00 -0.52 0.00 0.00 37.83 35.72 2q0s s LYS 97 CO 0.36 -0.77 1.93 0.00 -0.92 0.00 0.00 175.35 175.96 2q0s h ALA 98 N 2.33 1.83 0.00 5.17 0.00 -0.73 -2.09 119.26 125.77 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 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2q0s h ALA 98 CO 0.61 0.01 -0.02 0.10 0.00 0.00 0.00 179.25 179.95 2q0s h TYR 99 N 0.65 0.00 0.00 0.00 -0.00 -1.90 -2.36 116.97 113.36 2q0s h TYR 99 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.08 2q0s h TYR 99 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.22 2q0s h TYR 99 CO -0.00 0.02 -0.07 0.74 -0.00 0.00 0.00 178.16 178.85 2q0s h PHE 100 N 0.00 0.00 -6.42 0.10 0.05 -1.67 -3.47 116.94 105.53 2q0s h PHE 100 Ca -0.00 0.00 -0.50 0.00 3.82 0.00 0.00 57.97 61.29 2q0s h PHE 100 Cb 0.44 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.31 2q0s h PHE 100 CO 0.00 0.00 -0.78 0.54 -0.18 0.00 0.00 178.31 177.89 2q0s n ARG 101 N -2.74 -4.87 -3.81 1.51 1.74 -0.89 -4.94 116.66 102.66 2q0s n ARG 101 Ca 0.04 0.54 -0.36 0.00 -0.77 0.00 0.00 57.85 57.30 2q0s n ARG 101 Cb 0.49 -5.36 -0.06 0.00 -1.02 0.00 0.00 32.46 26.51 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 -6.69 3.53 0.56 5.56 0.52 -1.26 -5.10 118.95 116.06 2q0s s ARG 102 Ca 0.65 -0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.72 2q0s s ARG 102 Cb -0.34 -3.15 -0.00 0.00 0.52 0.00 0.00 34.95 31.98 2q0s s ARG 102 CO 0.86 0.72 0.87 0.95 0.02 0.00 0.00 175.30 178.71 2q0s s THR 103 N -1.16 3.96 0.33 0.02 -4.23 -1.26 -4.92 115.64 108.38 2q0s s THR 103 Ca 0.21 0.04 0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2q0s s THR 103 Cb -0.13 -3.55 0.31 0.00 1.34 0.00 0.00 72.50 70.47 2q0s s THR 103 CO 0.11 -0.56 1.84 -0.65 -0.54 0.00 0.00 174.62 174.82 2q0s h PRO 104 N -0.07 0.74 -0.52 3.99 0.11 -1.97 -1.27 132.00 133.02 2q0s h PRO 104 Ca -0.46 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2q0s h PRO 104 Cb 1.24 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2q0s h PRO 104 CO 0.61 0.49 0.32 1.25 -0.21 0.00 0.00 178.00 180.45 2q0s h LEU 105 N 0.77 0.51 -1.18 2.35 5.85 -1.97 -0.09 115.31 121.56 2q0s h LEU 105 Ca 0.49 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.23 2q0s h LEU 105 Cb 0.72 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2q0s h LEU 105 CO -0.25 0.36 0.56 0.44 -0.34 0.00 0.00 178.44 179.22 2q0s h ASP 106 N 0.63 0.95 -0.21 1.25 3.32 -1.63 0.26 116.42 120.99 2q0s h ASP 106 Ca 0.21 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 2q0s h ASP 106 Cb 0.01 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2q0s h ASP 106 CO -0.09 0.67 -0.34 0.40 -1.72 0.00 0.00 179.24 178.17 2q0s h ILE 107 N 1.11 1.33 -0.50 0.35 2.04 -0.91 -1.94 117.51 118.99 2q0s h ILE 107 Ca 0.32 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 2q0s h ILE 107 Cb -0.06 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2q0s h ILE 107 CO -0.08 0.48 0.30 0.00 0.00 0.00 0.00 178.15 178.85 2q0s h ALA 108 N 0.62 1.59 -0.59 1.87 0.00 -0.59 -0.44 119.26 121.72 2q0s h ALA 108 Ca 0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2q0s h ALA 108 Cb 0.92 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2q0s h ALA 108 CO 0.08 0.36 0.08 -0.07 0.00 0.00 0.00 179.25 179.70 2q0s h LEU 109 N 0.69 0.92 -0.33 0.00 3.38 -0.74 0.97 115.31 120.20 2q0s h LEU 109 Ca 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q0s h LEU 109 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2q0s h LEU 109 CO -0.03 0.94 0.19 1.23 0.09 0.00 0.00 178.44 180.85 2q0s h GLY 110 N 1.02 0.49 0.61 0.83 0.00 -0.54 -2.42 103.07 103.06 2q0s h GLY 110 Ca 0.18 -0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.39 2q0s h GLY 110 CO 0.01 0.21 0.63 1.98 0.00 0.00 0.00 176.54 179.37 2q0s h MET 111 N 0.42 1.04 -0.70 4.80 1.85 -0.69 -2.12 114.93 119.53 2q0s h MET 111 Ca 0.12 -0.06 0.03 0.00 -0.61 0.00 0.00 59.70 59.17 2q0s h MET 111 Cb 0.04 -0.24 -0.04 0.00 0.43 0.00 0.00 31.60 31.80 2q0s h MET 111 CO -0.02 0.69 0.46 0.66 -0.40 0.00 0.00 176.91 178.30 2q0s h SER 112 N 1.07 0.74 -0.33 1.39 4.64 -0.35 -0.42 113.55 120.29 2q0s h SER 112 Ca 0.46 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 2q0s h SER 112 Cb 0.31 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2q0s h SER 112 CO -0.22 0.52 0.12 0.58 -0.87 0.00 0.00 176.83 176.97 2q0s h VAL 113 N 0.87 1.19 -0.48 0.95 2.07 -0.95 -1.26 116.25 118.64 2q0s h VAL 113 Ca 0.27 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2q0s h VAL 113 Cb 0.02 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2q0s h VAL 113 CO -0.07 0.21 0.13 -0.07 0.02 0.00 0.00 177.57 177.79 2q0s h LEU 114 N 0.39 0.72 -0.34 2.57 3.38 -1.03 -1.31 115.31 119.68 2q0s h LEU 114 Ca 0.11 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2q0s h LEU 114 Cb 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2q0s h LEU 114 CO -0.01 0.75 0.14 0.58 0.09 0.00 0.00 178.44 180.00 2q0s h VAL 115 N 0.65 0.94 -0.89 1.22 2.07 -0.93 -1.86 116.25 117.45 2q0s h VAL 115 Ca 0.15 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2q0s h VAL 115 Cb 0.30 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2q0s h VAL 115 CO -0.00 0.06 0.56 0.74 0.02 0.00 0.00 177.57 178.94 2q0s h THR 116 N 0.31 1.24 -0.95 2.57 2.02 -1.01 -0.09 112.91 116.99 2q0s h THR 116 Ca 0.15 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2q0s h THR 116 Cb 0.09 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.41 2q0s h THR 116 CO -0.13 0.24 0.63 1.56 0.37 0.00 0.00 175.52 178.19 2q0s h GLN 117 N 1.22 1.21 -0.16 6.66 4.20 -0.66 -0.86 115.11 126.74 2q0s h GLN 117 Ca 0.32 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 2q0s h GLN 117 Cb -0.08 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.42 2q0s h GLN 117 CO -0.06 0.80 -0.20 0.28 -0.67 0.00 0.00 178.83 178.97 2q0s h VAL 118 N 1.25 1.35 0.00 -0.54 2.07 -0.56 -3.11 116.25 116.71 2q0s h VAL 118 Ca 0.37 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2q0s h VAL 118 Cb -0.07 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2q0s h VAL 118 CO -0.10 0.42 -0.16 -0.07 0.02 0.00 0.00 177.57 177.68 2q0s h LEU 119 N 0.04 0.00 -2.79 2.57 3.38 -0.58 -2.50 115.31 115.43 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 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2q0s h LEU 119 CO 0.05 0.16 0.00 0.35 0.09 0.00 0.00 178.44 179.09 2q0s n THR 120 N -4.20 1.56 1.58 0.22 -2.24 -0.37 -4.57 114.28 106.25 2q0s n THR 120 Ca -0.02 -1.04 0.14 0.00 -2.27 0.00 0.00 64.05 60.86 2q0s n THR 120 Cb 0.23 0.12 0.60 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 1.06 1.21 -4.66 3.42 3.41 -0.94 -4.95 113.62 112.17 2q0s n SER 121 Ca 0.23 -1.38 -0.43 0.00 -0.26 0.00 0.00 58.87 57.03 2q0s n SER 121 Cb 0.79 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.73 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 -0.07 0.81 0.00 7.33 0.00 -1.26 -2.35 120.51 124.98 2q0s n ALA 122 Ca 0.20 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2q0s n ALA 122 Cb 0.31 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 0.92 2.58 7.00 0.00 0.00 0.11 -4.91 105.19 110.88 2q0s n GLY 123 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 3.01 3.29 -0.02 0.00 -0.99 -1.34 105.19 109.14 2q0s n GLY 124 Ca 0.00 -0.18 -0.45 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 5.01 -0.35 1.61 1.01 -1.26 -4.71 120.40 121.71 2q0s s VAL 125 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2q0s s VAL 125 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2q0s s VAL 125 CO 0.00 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.85 2q0s n GLY 126 N 5.08 0.64 3.76 4.51 0.00 -1.23 -5.02 105.19 112.93 2q0s n GLY 126 Ca -0.11 -0.73 -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 -2.09 2.92 -2.17 2.61 -4.23 -0.45 -5.02 115.64 107.21 2q0s s THR 127 Ca 0.00 -1.62 0.18 0.00 -1.18 0.00 0.00 61.69 59.07 2q0s s THR 127 Cb 0.00 -3.00 0.43 0.00 1.34 0.00 0.00 72.50 71.26 2q0s s THR 127 CO 0.00 -0.13 1.42 0.35 -0.54 0.00 0.00 174.62 175.72 2q0s n THR 128 N -1.23 0.46 -2.65 3.99 -2.24 -1.26 -4.49 114.28 106.85 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 0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.54 3.28 0.82 4.78 4.12 -1.26 -4.88 117.35 122.66 2q0s s TYR 129 Ca 0.32 1.64 -0.12 0.00 0.02 0.00 0.00 57.07 58.94 2q0s s TYR 129 Cb 0.17 -3.01 0.08 0.00 -1.52 0.00 0.00 41.96 37.69 2q0s s TYR 129 CO 0.24 -0.42 1.15 -1.25 0.02 0.00 0.00 175.55 175.30 2q0s s PRO 130 N -2.77 1.89 0.41 -1.71 0.04 -1.26 -0.71 135.00 130.89 2q0s s PRO 130 Ca 0.60 0.24 -0.25 0.00 0.04 0.00 0.00 61.00 61.63 2q0s s PRO 130 Cb -0.17 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2q0s s PRO 130 CO 0.21 -1.67 1.17 0.00 0.04 0.00 0.00 177.00 176.76 2q0s s ALA 131 N -3.45 3.11 0.86 8.56 0.00 -1.26 -4.58 121.76 125.01 2q0s s ALA 131 Ca 0.62 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 2q0s s ALA 131 Cb -0.12 -3.38 0.11 0.00 0.00 0.00 0.00 23.12 19.73 2q0s s ALA 131 CO 0.51 -0.56 1.10 -1.25 0.00 0.00 0.00 175.76 175.56 2q0s s PRO 132 N -2.40 1.55 0.90 0.00 0.04 -1.25 -4.96 135.00 128.89 2q0s s PRO 132 Ca 0.59 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.19 2q0s s PRO 132 Cb -0.30 -1.85 0.13 0.00 0.04 0.00 0.00 34.50 32.52 2q0s s PRO 132 CO 0.38 -2.00 1.13 0.15 0.04 0.00 0.00 177.00 176.69 2q0s s LYS 133 N -5.06 1.19 0.02 4.56 1.02 -0.50 -4.76 119.74 116.22 2q0s s LYS 133 Ca 0.62 0.36 0.04 0.00 0.02 0.00 0.00 55.97 57.01 2q0s s LYS 133 Cb -0.16 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2q0s s LYS 133 CO 0.55 -2.18 -0.11 0.54 -0.92 0.00 0.00 175.35 173.24 2q0s s VAL 134 N -3.23 0.89 -0.18 3.17 0.11 -1.26 -0.83 120.40 119.07 2q0s s VAL 134 Ca 0.64 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2q0s s VAL 134 Cb -0.15 -0.81 0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2q0s s VAL 134 CO 0.54 0.01 -0.10 -0.22 -3.33 0.00 0.00 175.10 172.00 2q0s s LEU 135 N -0.91 1.95 -0.13 2.54 2.96 0.00 -3.88 118.68 121.21 2q0s s LEU 135 Ca 0.00 -0.73 -0.23 0.00 -0.22 0.00 0.00 54.13 52.96 2q0s s LEU 135 Cb -0.07 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 2q0s s LEU 135 CO 0.01 -0.14 0.71 -0.69 -1.32 0.00 0.00 176.35 174.92 2q0s s VAL 136 N 1.49 5.00 -0.16 1.68 1.01 -0.61 -1.50 120.40 127.31 2q0s s VAL 136 Ca 0.01 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2q0s s VAL 136 Cb -0.15 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2q0s s VAL 136 CO -0.09 0.16 -0.14 -0.69 0.00 0.00 0.00 175.10 174.34 2q0s s VAL 137 N 1.41 1.63 0.10 2.92 1.01 -0.27 -0.85 120.40 126.36 2q0s s VAL 137 Ca 0.35 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2q0s s VAL 137 Cb -0.17 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 2q0s s VAL 137 CO 0.15 0.45 0.93 -0.94 0.00 0.00 0.00 175.10 175.68 2q0s s SER 138 N 1.46 7.45 0.79 3.32 1.04 -1.05 -3.99 113.70 122.73 2q0s s SER 138 Ca 0.05 1.74 -0.11 0.00 0.48 0.00 0.00 55.95 58.10 2q0s s SER 138 Cb -0.13 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.49 2q0s s SER 138 CO -0.11 -0.05 1.09 -2.16 0.98 0.00 0.00 173.24 172.99 2q0s s PRO 139 N -0.03 2.12 0.67 4.02 0.04 -1.26 -0.92 135.00 139.64 2q0s s PRO 139 Ca 0.45 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.27 2q0s s PRO 139 Cb -0.23 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2q0s s PRO 139 CO 0.29 -1.67 1.13 -2.14 0.04 0.00 0.00 177.00 174.65 2q0s s PRO 140 N -4.99 2.68 0.49 0.56 0.02 -1.26 -4.42 135.00 128.07 2q0s s PRO 140 Ca 0.61 1.45 -0.23 0.00 0.02 0.00 0.00 61.00 62.85 2q0s s PRO 140 Cb -0.16 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.35 2q0s s PRO 140 CO 0.56 -1.36 1.24 -2.30 -0.33 0.00 0.00 177.00 174.81 2q0s n PRO 141 N -2.47 1.66 -1.10 5.54 -0.02 -1.26 -4.90 135.00 132.46 2q0s n PRO 141 Ca 0.11 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2q0s n PRO 141 Cb 0.52 -2.39 0.15 0.00 -0.02 0.00 0.00 33.50 31.75 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 -2.22 2.20 0.37 2.45 1.43 -1.26 -4.13 118.68 117.52 2q0s s LEU 142 Ca 0.67 1.57 0.04 0.00 -1.03 0.00 0.00 54.13 55.37 2q0s s LEU 142 Cb -0.47 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 2q0s s LEU 142 CO 0.53 -2.81 0.07 0.00 0.23 0.00 0.00 176.35 174.38 2q0s s ALA 143 N -2.86 2.70 0.38 4.21 0.00 -0.17 -4.87 121.76 121.16 2q0s s ALA 143 Ca 0.64 -1.68 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 2q0s s ALA 143 Cb -0.19 0.62 -0.11 0.00 0.00 0.00 0.00 23.12 23.44 2q0s s ALA 143 CO 0.58 -0.29 1.41 -2.30 0.00 0.00 0.00 175.76 175.16 2q0s n PRO 144 N -0.81 2.41 -4.00 0.00 -0.02 -1.26 -4.68 135.00 126.64 2q0s n PRO 144 Ca -0.05 0.85 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 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 -2.11 2.96 0.49 -0.52 -1.94 -1.26 -3.84 119.30 113.08 2q0s s MET 145 Ca 0.56 -0.88 0.28 0.00 -1.71 0.00 0.00 55.69 53.94 2q0s s MET 145 Cb -0.50 -2.86 1.03 0.00 2.01 0.00 0.00 34.83 34.51 2q0s s MET 145 CO 0.62 -0.31 1.86 -1.35 -0.01 0.00 0.00 175.02 175.83 2q0s h PRO 146 N 8.00 0.00 -6.10 2.03 0.11 -1.80 -3.42 132.00 130.81 2q0s h PRO 146 Ca -0.38 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.17 2q0s h PRO 146 Cb 1.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 2q0s h PRO 146 CO 0.59 0.09 0.41 -1.58 -0.21 0.00 0.00 178.00 177.31 2q0s s HIS 147 N -3.58 3.49 0.46 0.65 2.46 -1.26 -4.93 115.29 112.59 2q0s s HIS 147 Ca 0.02 1.41 0.21 0.00 0.47 0.00 0.00 55.06 57.17 2q0s s HIS 147 Cb 0.09 -3.06 1.20 0.00 -0.13 0.00 0.00 32.58 30.68 2q0s s HIS 147 CO 0.60 -0.17 1.91 -1.35 -2.47 0.00 0.00 174.74 173.26 2q0s h PRO 148 N 7.13 0.26 -0.02 2.88 0.11 -1.97 -0.38 132.00 140.01 2q0s h PRO 148 Ca -0.32 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.57 2q0s h PRO 148 Cb 1.15 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 32.22 2q0s h PRO 148 CO 0.83 0.17 -0.77 2.35 -0.21 0.00 0.00 178.00 180.37 2q0s h TRP 149 N 0.27 0.82 -0.99 0.65 2.91 -1.97 -2.07 115.95 115.56 2q0s h TRP 149 Ca 0.39 -0.43 0.02 0.00 1.13 0.00 0.00 58.89 59.99 2q0s h TRP 149 Cb 1.11 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 29.61 2q0s h TRP 149 CO -0.00 1.25 0.65 0.74 -1.03 0.00 0.00 178.44 180.05 2q0s h PHE 150 N 0.15 1.23 -0.47 2.65 0.05 -1.80 -1.01 116.94 117.74 2q0s h PHE 150 Ca -0.09 0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.77 2q0s h PHE 150 Cb 1.45 -0.42 -0.04 0.00 2.00 0.00 0.00 35.95 38.94 2q0s h PHE 150 CO 0.12 0.76 0.23 1.96 -0.18 0.00 0.00 178.31 181.20 2q0s h GLN 151 N 1.32 0.43 0.14 1.51 4.20 -1.04 -1.53 115.11 120.15 2q0s h GLN 151 Ca 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 2q0s h GLN 151 Cb -0.12 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.56 2q0s h GLN 151 CO -0.09 0.29 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.22 2q0s h LEU 152 N 0.45 -0.16 -0.95 1.46 3.38 -0.95 -2.67 115.31 115.87 2q0s h LEU 152 Ca 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2q0s h LEU 152 Cb 0.14 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2q0s h LEU 152 CO -0.16 -0.01 -0.05 0.16 0.09 0.00 0.00 178.44 178.47 2q0s h ILE 153 N -0.32 0.11 -0.57 1.22 3.07 -1.07 -2.93 117.51 117.03 2q0s h ILE 153 Ca -0.02 -0.80 0.00 0.00 1.55 0.00 0.00 64.86 65.59 2q0s h ILE 153 Cb 0.25 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 2q0s h ILE 153 CO 0.03 0.05 0.00 0.49 -1.05 0.00 0.00 178.15 177.67 2q0s n PHE 154 N -3.14 0.99 -1.65 0.16 3.01 -0.59 -0.23 117.46 116.01 2q0s n PHE 154 Ca 0.02 -0.56 -0.47 0.00 1.01 0.00 0.00 57.45 57.44 2q0s n PHE 154 Cb 0.40 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.72 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 1.03 1.97 0.00 -1.08 2.13 -1.01 0.15 120.64 123.83 2q0s n GLU 155 Ca 0.21 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2q0s n GLU 155 Cb 0.67 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.93 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 3.23 2.55 0.19 8.31 0.00 -1.26 -3.98 105.19 114.23 2q0s n GLY 156 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 0.69 0.66 -0.02 0.00 -0.39 -2.72 103.07 101.29 2q0s h GLY 157 Ca 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 47.33 46.28 2q0s h GLY 157 CO 0.00 0.97 0.17 -2.09 0.00 0.00 0.00 176.54 175.59 2q0s h GLU 158 N 0.39 0.34 -0.78 4.80 4.81 -1.90 0.10 114.58 122.33 2q0s h GLU 158 Ca -0.08 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2q0s h GLU 158 Cb 1.52 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.79 2q0s h GLU 158 CO 0.17 0.22 0.36 0.37 -0.73 0.00 0.00 179.01 179.40 2q0s h GLN 159 N 0.35 1.14 -0.53 1.92 5.75 -1.93 -2.31 115.11 119.51 2q0s h GLN 159 Ca 0.20 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 2q0s h GLN 159 Cb 0.17 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2q0s h GLN 159 CO -0.18 0.90 -0.06 0.87 -2.65 0.00 0.00 178.83 177.70 2q0s h LYS 160 N 1.12 0.97 0.00 1.69 1.57 -1.07 -2.81 116.57 118.04 2q0s h LYS 160 Ca 0.27 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2q0s h LYS 160 Cb 0.15 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2q0s h LYS 160 CO -0.03 1.01 -0.06 1.79 -0.57 0.00 0.00 179.45 181.59 2q0s h THR 161 N 0.84 0.91 0.00 -0.16 1.35 -0.53 -1.53 112.91 113.79 2q0s h THR 161 Ca 0.14 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2q0s h THR 161 Cb 0.62 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2q0s h THR 161 CO 0.04 0.06 -0.02 0.71 -0.25 0.00 0.00 175.52 176.06 2q0s h THR 162 N 0.00 0.15 -0.00 6.82 1.35 -1.14 -2.79 112.91 117.30 2q0s h THR 162 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2q0s h THR 162 Cb 0.12 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2q0s h THR 162 CO 0.01 0.02 -0.61 -0.62 -0.25 0.00 0.00 175.52 174.07 2q0s n GLU 163 N -3.25 0.37 0.01 4.72 -0.58 -0.58 -4.49 120.64 116.84 2q0s n GLU 163 Ca -0.02 -0.27 -0.06 0.00 -0.42 0.00 0.00 57.16 56.39 2q0s n GLU 163 Cb 0.16 -1.49 0.12 0.00 -0.57 0.00 0.00 31.44 29.66 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 0.65 0.54 -0.70 -4.62 3.38 -1.49 -2.18 115.31 110.88 2q0s h LEU 164 Ca 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2q0s h LEU 164 Cb 0.55 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2q0s h LEU 164 CO 0.00 0.88 0.43 0.00 0.09 0.00 0.00 178.44 179.84 2q0s h ALA 165 N 1.14 0.90 0.03 1.53 0.00 -1.79 -0.15 119.26 120.92 2q0s h ALA 165 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q0s h ALA 165 Cb 0.89 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2q0s h ALA 165 CO 0.08 0.36 -0.01 -0.09 0.00 0.00 0.00 179.25 179.59 2q0s h ARG 166 N 0.96 -0.03 -0.14 0.00 2.43 -1.79 -0.86 114.38 114.95 2q0s h ARG 166 Ca 0.25 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.25 2q0s h ARG 166 Cb -0.04 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2q0s h ARG 166 CO -0.05 0.12 -0.66 -0.39 -1.51 0.00 0.00 179.97 177.49 2q0s h VAL 167 N -0.19 1.34 -0.63 0.20 -1.51 -1.28 -1.90 116.25 112.28 2q0s h VAL 167 Ca -0.00 -1.96 -0.08 0.00 -1.23 0.00 0.00 66.70 63.42 2q0s h VAL 167 Cb 0.17 1.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.25 2q0s h VAL 167 CO 0.01 0.60 0.08 1.88 -1.23 0.00 0.00 177.57 178.91 2q0s h TYR 168 N 0.38 1.12 -0.85 5.19 -1.99 -1.07 -1.20 116.97 118.56 2q0s h TYR 168 Ca -0.02 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.54 2q0s h TYR 168 Cb 1.23 -0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.61 2q0s h TYR 168 CO 0.05 0.96 0.47 1.03 -0.00 0.00 0.00 178.16 180.67 2q0s h SER 169 N 0.98 1.06 -0.26 3.88 0.87 -0.98 0.41 113.55 119.51 2q0s h SER 169 Ca 0.19 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 2q0s h SER 169 Cb 0.46 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2q0s h SER 169 CO 0.02 0.85 0.02 0.00 -0.53 0.00 0.00 176.83 177.19 2q0s h ALA 170 N 1.25 0.35 -0.14 6.23 0.00 -1.19 -1.07 119.26 124.69 2q0s h ALA 170 Ca 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2q0s h ALA 170 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q0s h ALA 170 CO -0.05 0.06 0.08 1.25 0.00 0.00 0.00 179.25 180.60 2q0s h LEU 171 N 0.24 0.17 -0.92 0.00 5.85 -0.99 -1.67 115.31 118.00 2q0s h LEU 171 Ca 0.08 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2q0s h LEU 171 Cb 0.38 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2q0s h LEU 171 CO 0.01 0.18 0.60 0.00 -0.34 0.00 0.00 178.44 178.89 2q0s h ALA 172 N 1.00 1.16 -0.20 1.25 0.00 -0.83 -0.38 119.26 121.26 2q0s h ALA 172 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q0s h ALA 172 Cb 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2q0s h ALA 172 CO -0.01 0.57 0.13 1.03 0.00 0.00 0.00 179.25 180.97 2q0s h SER 173 N 1.25 0.24 -0.52 0.00 0.87 -0.98 0.47 113.55 114.88 2q0s h SER 173 Ca 0.33 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.89 2q0s h SER 173 Cb -0.13 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2q0s h SER 173 CO -0.07 0.19 0.32 0.15 -0.53 0.00 0.00 176.83 176.89 2q0s h PHE 174 N 0.26 0.60 -0.00 2.24 3.04 -0.80 -2.53 116.94 119.75 2q0s h PHE 174 Ca 0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2q0s h PHE 174 Cb -0.01 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.30 2q0s h PHE 174 CO -0.06 0.35 -0.05 -1.33 -2.02 0.00 0.00 178.31 175.20 2q0s n MET 175 N -4.77 0.64 -3.50 1.11 2.81 -0.20 -4.94 117.12 108.27 2q0s n MET 175 Ca 0.03 -0.12 -0.19 0.00 -1.81 0.00 0.00 57.70 55.61 2q0s n MET 175 Cb 0.06 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.16 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 -1.07 -6.94 -4.25 0.03 4.76 0.08 -5.02 118.16 105.75 2q0s n LYS 176 Ca 0.16 0.83 -0.18 0.00 -2.87 0.00 0.00 58.31 56.24 2q0s n LYS 176 Cb 0.24 -5.84 -0.11 0.00 -1.84 0.00 0.00 35.03 27.48 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 -3.36 1.37 0.57 -0.18 -7.23 -0.74 -5.05 120.40 105.77 2q0s s VAL 177 Ca 0.18 -1.71 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 2q0s s VAL 177 Cb -0.08 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 2q0s s VAL 177 CO 0.73 -0.39 1.27 -2.84 -0.31 0.00 0.00 175.10 173.56 2q0s s PRO 178 N -2.63 3.05 0.01 4.82 0.02 -1.25 -4.45 135.00 134.58 2q0s s PRO 178 Ca 0.09 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.13 2q0s s PRO 178 Cb -0.05 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.37 2q0s s PRO 178 CO 0.03 -1.19 -0.08 0.12 -0.33 0.00 0.00 177.00 175.56 2q0s s PHE 179 N -1.45 0.71 -0.08 6.54 5.36 -1.26 -1.58 117.98 126.22 2q0s s PHE 179 Ca 0.75 -0.25 -0.05 0.00 -0.96 0.00 0.00 56.93 56.42 2q0s s PHE 179 Cb -0.35 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 41.92 2q0s s PHE 179 CO 0.39 -0.02 0.20 0.12 -1.46 0.00 0.00 175.22 174.45 2q0s s PHE 180 N -0.57 -0.24 -0.39 10.12 5.36 -0.03 -4.94 117.98 127.29 2q0s s PHE 180 Ca -0.01 0.60 -0.17 0.00 -0.96 0.00 0.00 56.93 56.39 2q0s s PHE 180 Cb -0.05 0.02 0.01 0.00 -0.34 0.00 0.00 43.02 42.66 2q0s s PHE 180 CO 0.00 -0.16 0.46 0.34 -1.46 0.00 0.00 175.22 174.40 2q0s s ASP 181 N 0.79 6.24 0.38 6.13 2.15 -1.26 -2.53 116.67 128.57 2q0s s ASP 181 Ca -0.06 -0.38 0.05 0.00 0.43 0.00 0.00 52.55 52.60 2q0s s ASP 181 Cb -0.07 -2.24 0.77 0.00 -0.30 0.00 0.00 42.92 41.07 2q0s s ASP 181 CO -0.04 -0.53 2.03 0.00 -0.17 0.00 0.00 175.17 176.46 2q0s h ALA 182 N 8.62 1.65 0.00 3.66 0.00 -1.32 -1.29 119.26 130.59 2q0s h ALA 182 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2q0s h ALA 182 Cb 1.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2q0s h ALA 182 CO 0.78 0.31 0.00 0.78 0.00 0.00 0.00 179.25 181.12 2q0s h GLY 183 N 0.69 0.00 2.00 0.00 0.00 -1.74 -2.17 103.07 101.85 2q0s h GLY 183 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2q0s h GLY 183 CO -0.05 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.97 2q0s h SER 184 N 0.00 0.00 0.00 0.19 4.64 -1.60 -3.35 113.55 113.43 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 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2q0s h SER 184 CO 0.00 0.00 -0.84 1.33 -0.87 0.00 0.00 176.83 176.45 2q0s n VAL 185 N -2.48 0.00 -4.01 0.95 0.24 -0.87 -5.07 118.33 107.09 2q0s n VAL 185 Ca 0.03 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.34 62.21 2q0s n VAL 185 Cb 0.32 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.09 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 -1.75 0.17 0.20 1.34 -4.36 -0.90 -4.88 121.20 111.02 2q0s s ILE 186 Ca 0.00 -1.39 0.06 0.00 -0.26 0.00 0.00 60.65 59.06 2q0s s ILE 186 Cb 0.00 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.60 2q0s s ILE 186 CO 0.00 -0.77 0.18 -0.94 0.24 0.00 0.00 174.94 173.65 2q0s s SER 187 N -2.39 5.59 -0.58 4.36 1.04 -1.26 -4.24 113.70 116.21 2q0s s SER 187 Ca -0.01 -0.16 -0.28 0.00 0.48 0.00 0.00 55.95 55.98 2q0s s SER 187 Cb 0.01 -1.47 0.01 0.00 0.10 0.00 0.00 66.02 64.68 2q0s s SER 187 CO -0.07 0.02 1.48 -0.89 0.98 0.00 0.00 173.24 174.76 2q0s s THR 188 N -1.92 3.70 -1.36 2.02 2.01 -1.26 -4.83 115.64 114.00 2q0s s THR 188 Ca 0.32 0.55 0.11 0.00 0.31 0.00 0.00 61.69 62.99 2q0s s THR 188 Cb -0.09 -4.39 0.07 0.00 0.01 0.00 0.00 72.50 68.10 2q0s s THR 188 CO 0.24 -1.19 0.83 0.47 -0.69 0.00 0.00 174.62 174.28 2q0s n ASP 189 N 10.08 1.84 -4.70 3.53 8.00 -1.25 -4.70 116.55 129.34 2q0s n ASP 189 Ca 0.13 -1.42 -0.36 0.00 0.71 0.00 0.00 54.79 53.85 2q0s n ASP 189 Cb 0.50 0.08 0.08 0.00 -0.02 0.00 0.00 41.12 41.76 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 0.69 0.25 0.30 0.44 0.00 -0.13 -4.74 105.19 102.00 2q0s n GLY 190 Ca 0.06 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 0.16 0.54 -0.01 1.61 3.04 -1.87 -1.37 116.25 118.36 2q0s h VAL 191 Ca -0.49 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2q0s h VAL 191 Cb 1.33 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2q0s h VAL 191 CO 0.51 0.01 -0.13 -0.90 -1.01 0.00 0.00 177.57 176.04 2q0s n ASP 192 N -3.85 0.68 0.00 3.17 5.68 -1.26 -4.56 116.55 116.41 2q0s n ASP 192 Ca -0.03 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2q0s n ASP 192 Cb 0.09 -0.01 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 1.27 0.67 0.61 6.12 0.00 -0.52 -4.30 105.19 109.05 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 -2.65 0.00 -3.37 -0.61 5.41 -1.26 -1.00 119.36 115.88 2q0s n ILE 194 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 2q0s n ILE 194 Cb 0.00 -0.78 0.02 0.00 -0.71 0.00 0.00 39.64 38.17 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 -1.86 1.95 0.02 1.39 3.76 -1.26 -4.93 115.29 114.36 2q0s s HIS 195 Ca 0.00 -0.66 -0.08 0.00 -0.15 0.00 0.00 55.06 54.18 2q0s s HIS 195 Cb 0.00 -2.15 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 2q0s s HIS 195 CO 0.00 -0.64 0.30 -0.06 -0.85 0.00 0.00 174.74 173.49 2q0s s PHE 196 N -2.61 3.59 0.89 1.40 2.99 -1.26 -0.95 117.98 122.03 2q0s s PHE 196 Ca 0.50 0.64 -0.13 0.00 0.00 0.00 0.00 56.93 57.95 2q0s s PHE 196 Cb -0.05 -2.04 0.13 0.00 0.00 0.00 0.00 43.02 41.06 2q0s s PHE 196 CO 0.31 0.60 1.16 0.95 -0.00 0.00 0.00 175.22 178.24 2q0s s THR 197 N -1.30 1.99 0.20 0.64 -4.23 -1.26 -4.54 115.64 107.13 2q0s s THR 197 Ca 0.28 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 2q0s s THR 197 Cb -0.13 -2.84 0.12 0.00 1.34 0.00 0.00 72.50 70.98 2q0s s THR 197 CO 0.16 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 175.92 2q0s h GLU 198 N -1.40 0.43 -0.49 3.99 4.81 -1.99 -1.59 114.58 118.34 2q0s h GLU 198 Ca -0.48 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.64 2q0s h GLU 198 Cb 1.32 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2q0s h GLU 198 CO 0.61 0.28 -0.02 0.00 -0.73 0.00 0.00 179.01 179.15 2q0s h ALA 199 N 1.36 1.04 -0.61 2.92 0.00 -1.95 -1.38 119.26 120.64 2q0s h ALA 199 Ca 0.27 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2q0s h ALA 199 Cb 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2q0s h ALA 199 CO -0.25 0.59 0.31 -0.91 0.00 0.00 0.00 179.25 179.00 2q0s h ASN 200 N 0.78 0.44 -0.51 0.00 -0.26 -1.81 -0.62 115.58 113.60 2q0s h ASN 200 Ca 0.15 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.90 2q0s h ASN 200 Cb 0.49 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 2q0s h ASN 200 CO 0.02 0.28 0.21 0.78 -1.06 0.00 0.00 177.43 177.66 2q0s h ASN 201 N 0.58 0.69 0.16 5.81 2.35 -0.93 -1.35 115.58 122.88 2q0s h ASN 201 Ca 0.28 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2q0s h ASN 201 Cb 0.22 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2q0s h ASN 201 CO -0.20 0.67 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.08 2q0s h ARG 202 N 0.68 -0.20 -0.95 0.81 9.65 -0.85 -1.24 114.38 122.27 2q0s h ARG 202 Ca 0.17 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2q0s h ARG 202 Cb 0.19 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 2q0s h ARG 202 CO -0.01 -0.06 0.59 -0.44 2.80 0.00 0.00 179.97 182.84 2q0s h ASP 203 N -0.30 1.13 -0.34 -3.80 3.32 -1.04 -0.85 116.42 114.53 2q0s h ASP 203 Ca -0.02 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 2q0s h ASP 203 Cb 0.24 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2q0s h ASP 203 CO 0.04 0.85 -0.38 0.25 -1.72 0.00 0.00 179.24 178.28 2q0s h LEU 204 N 1.31 0.93 -0.55 1.55 5.85 -1.19 -1.62 115.31 121.58 2q0s h LEU 204 Ca 0.34 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2q0s h LEU 204 Cb -0.08 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.65 2q0s h LEU 204 CO -0.07 1.22 0.33 1.23 -0.34 0.00 0.00 178.44 180.80 2q0s h GLY 205 N 0.66 0.78 0.93 3.75 0.00 -0.86 0.85 103.07 109.17 2q0s h GLY 205 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2q0s h GLY 205 CO 0.09 0.20 0.06 -2.08 0.00 0.00 0.00 176.54 174.81 2q0s h VAL 206 N 0.64 1.09 -0.70 4.60 2.07 -1.14 -1.41 116.25 121.42 2q0s h VAL 206 Ca 0.22 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2q0s h VAL 206 Cb 0.04 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2q0s h VAL 206 CO -0.10 0.08 0.32 0.00 0.02 0.00 0.00 177.57 177.89 2q0s h ALA 207 N 0.96 0.90 0.00 1.67 0.00 -1.00 -2.79 119.26 118.99 2q0s h ALA 207 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2q0s h ALA 207 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2q0s h ALA 207 CO -0.01 0.48 -0.43 -0.07 0.00 0.00 0.00 179.25 179.22 2q0s h LEU 208 N 0.98 0.00 -0.73 0.00 3.38 -0.73 -2.36 115.31 115.85 2q0s h LEU 208 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2q0s h LEU 208 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2q0s h LEU 208 CO -0.03 0.43 0.25 0.00 0.09 0.00 0.00 178.44 179.19 2q0s h ALA 209 N 1.57 0.95 -0.73 1.53 0.00 -0.99 -0.07 119.26 121.51 2q0s h ALA 209 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2q0s h ALA 209 Cb 0.88 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2q0s h ALA 209 CO 0.06 0.61 0.48 1.49 0.00 0.00 0.00 179.25 181.89 2q0s h GLU 210 N 1.07 0.95 -0.39 0.00 4.81 -1.33 -0.95 114.58 118.73 2q0s h GLU 210 Ca 0.24 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2q0s h GLU 210 Cb 0.27 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2q0s h GLU 210 CO -0.01 0.63 0.21 1.96 -0.73 0.00 0.00 179.01 181.06 2q0s h GLN 211 N 0.98 0.55 -0.57 1.92 1.08 -0.87 -2.00 115.11 116.20 2q0s h GLN 211 Ca 0.27 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2q0s h GLN 211 Cb -0.09 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.20 2q0s h GLN 211 CO -0.07 0.46 0.34 0.28 -0.95 0.00 0.00 178.83 178.90 2q0s h VAL 212 N 0.50 1.17 -0.20 -0.54 2.07 -0.76 -2.52 116.25 115.96 2q0s h VAL 212 Ca 0.14 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2q0s h VAL 212 Cb 0.08 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2q0s h VAL 212 CO -0.02 0.17 -0.09 0.03 0.02 0.00 0.00 177.57 177.68 2q0s h ARG 213 N 0.77 0.32 0.00 1.57 3.08 -0.82 -1.34 114.38 117.96 2q0s h ARG 213 Ca 0.20 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2q0s h ARG 213 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2q0s h ARG 213 CO -0.04 0.43 -0.41 0.66 -1.07 0.00 0.00 179.97 179.54 2q0s h SER 214 N 0.31 0.00 0.52 7.04 4.64 -0.94 -3.27 113.55 121.85 2q0s h SER 214 Ca 0.06 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.22 2q0s h SER 214 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2q0s h SER 214 CO 0.02 0.41 -1.61 0.18 -0.87 0.00 0.00 176.83 174.96 2q0s n LEU 215 N -3.95 0.62 0.00 5.97 4.77 -0.59 -5.12 117.00 118.70 2q0s n LEU 215 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2q0s n LEU 215 Cb 0.45 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2q0s n LEU 215 CO 0.39 0.15 0.23 0.18 -1.33 0.00 0.00 177.39 177.01