#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 4.54 -0.16 0.00 1.02 -0.34 -4.84 119.74 119.96 2q0s s LYS 3 Ca 0.00 1.30 -0.00 0.00 0.02 0.00 0.00 55.97 57.29 2q0s s LYS 3 Cb 0.00 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2q0s s LYS 3 CO 0.00 0.24 -0.13 1.03 -0.92 0.00 0.00 175.35 175.57 2q0s s ARG 4 N -2.19 3.26 -0.21 1.68 0.52 -1.26 -0.37 118.95 120.37 2q0s s ARG 4 Ca 0.52 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 55.02 2q0s s ARG 4 Cb -0.17 -2.68 0.04 0.00 0.52 0.00 0.00 34.95 32.66 2q0s s ARG 4 CO 0.22 0.02 -0.14 0.42 0.02 0.00 0.00 175.30 175.84 2q0s s ILE 5 N 0.83 2.01 -0.20 1.52 -1.09 0.19 -0.80 121.20 123.66 2q0s s ILE 5 Ca -0.04 -1.22 -0.13 0.00 -2.23 0.00 0.00 60.65 57.02 2q0s s ILE 5 Cb -0.15 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 2q0s s ILE 5 CO -0.00 0.24 0.29 -0.22 -1.23 0.00 0.00 174.94 174.01 2q0s s LEU 6 N 1.24 4.17 -0.43 2.97 2.96 -0.08 -0.55 118.68 128.96 2q0s s LEU 6 Ca -0.02 0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 54.16 2q0s s LEU 6 Cb -0.16 -2.33 0.07 0.00 0.50 0.00 0.00 46.19 44.26 2q0s s LEU 6 CO -0.09 0.02 0.29 0.00 -1.32 0.00 0.00 176.35 175.25 2q0s s PHE 8 N 1.48 3.17 0.00 0.00 5.36 0.41 -0.75 117.98 127.65 2q0s s PHE 8 Ca 0.03 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 55.89 2q0s s PHE 8 Cb -0.23 -2.16 0.00 0.00 -0.34 0.00 0.00 43.02 40.29 2q0s s PHE 8 CO 0.03 -0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.13 2q0s n GLY 9 N 4.21 1.90 0.46 13.12 0.00 -0.55 -2.17 105.19 122.15 2q0s n GLY 9 Ca -0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.62 116.55 120.97 2q0s n ASP 10 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2q0s n ASP 10 Cb 0.00 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2q0s n ASP 10 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2q0s n LEU 12 N -2.00 0.00 0.08 -2.12 4.77 -1.26 -0.92 117.00 115.55 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 -0.28 0.74 -1.33 0.00 0.00 177.39 176.52 2q0s h THR 13 N 0.00 1.21 -0.70 -5.08 2.02 -1.90 -3.36 112.91 105.10 2q0s h THR 13 Ca 0.00 -2.57 0.06 0.00 0.77 0.00 0.00 66.41 64.67 2q0s h THR 13 Cb 0.00 2.96 -0.05 0.00 -1.74 0.00 0.00 68.15 69.32 2q0s h THR 13 CO 0.00 0.78 0.41 -0.25 0.37 0.00 0.00 175.52 176.83 2q0s h TRP 14 N -0.06 0.75 0.00 3.16 7.01 -1.22 -3.44 115.95 122.15 2q0s h TRP 14 Ca -0.26 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.76 2q0s h TRP 14 Cb 1.97 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 28.79 2q0s h TRP 14 CO 0.14 0.37 0.00 0.41 -2.79 0.00 0.00 178.44 176.57 2q0s n GLY 15 N -1.29 0.66 3.69 2.65 0.00 -1.26 -4.72 105.19 104.91 2q0s n GLY 15 Ca 0.09 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.71 2.61 -0.35 1.61 -0.11 -1.26 -0.03 118.94 120.70 2q0s s TRP 16 Ca 0.00 0.53 -0.28 0.00 1.22 0.00 0.00 56.10 57.58 2q0s s TRP 16 Cb 0.00 -3.84 0.02 0.00 -1.50 0.00 0.00 33.47 28.15 2q0s s TRP 16 CO 0.00 -3.27 1.02 0.08 -4.62 0.00 0.00 176.95 170.16 2q0s s VAL 17 N 2.50 4.51 0.27 5.86 1.01 -0.91 -4.42 120.40 129.22 2q0s s VAL 17 Ca 0.70 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.86 2q0s s VAL 17 Cb -0.36 -4.40 -0.10 0.00 0.00 0.00 0.00 36.38 31.52 2q0s s VAL 17 CO 0.30 -0.54 1.43 -2.16 0.00 0.00 0.00 175.10 174.13 2q0s s PRO 18 N 3.65 4.26 0.06 2.72 0.04 -1.26 -4.67 135.00 139.80 2q0s s PRO 18 Ca 0.43 2.32 0.04 0.00 0.04 0.00 0.00 61.00 63.83 2q0s s PRO 18 Cb -0.12 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2q0s s PRO 18 CO 0.18 -0.41 -0.12 0.14 0.04 0.00 0.00 177.00 176.83 2q0s s VAL 19 N -0.18 0.95 0.43 -0.36 -7.23 -1.26 -4.78 120.40 107.97 2q0s s VAL 19 Ca 0.58 -1.22 0.18 0.00 -1.81 0.00 0.00 61.98 59.70 2q0s s VAL 19 Cb -0.42 -0.94 0.20 0.00 0.56 0.00 0.00 36.38 35.78 2q0s s VAL 19 CO 0.45 -0.25 1.99 -0.33 -0.31 0.00 0.00 175.10 176.65 2q0s h GLU 20 N 4.39 0.00 -0.56 4.82 5.08 -1.95 -1.59 114.58 124.78 2q0s h GLU 20 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2q0s h GLU 20 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2q0s h GLU 20 CO 0.40 0.19 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 2q0s n ASP 21 N -4.11 2.91 0.00 1.42 5.68 -1.26 -4.82 116.55 116.37 2q0s n ASP 21 Ca -0.02 -2.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 2q0s n ASP 21 Cb 0.26 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 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 0.91 2.03 3.41 6.12 0.00 -0.60 -4.76 105.19 112.30 2q0s n GLY 22 Ca 0.16 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.51 0.79 4.61 0.00 -1.26 -4.63 121.76 119.76 2q0s s ALA 23 Ca 0.00 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 2q0s s ALA 23 Cb 0.00 0.80 0.09 0.00 0.00 0.00 0.00 23.12 24.00 2q0s s ALA 23 CO 0.00 -0.72 1.14 -1.25 0.00 0.00 0.00 175.76 174.93 2q0s s PRO 24 N -3.57 1.88 0.00 0.00 0.04 -1.26 -5.13 135.00 126.96 2q0s s PRO 24 Ca 0.00 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2q0s s PRO 24 Cb -0.01 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2q0s s PRO 24 CO -0.11 -1.57 0.00 -2.37 0.04 0.00 0.00 177.00 172.99 2q0s n THR 25 N -3.23 0.00 -4.48 1.26 5.66 -1.26 -4.99 114.28 107.24 2q0s n THR 25 Ca 0.09 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.85 2q0s n THR 25 Cb 0.61 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 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 0.00 0.68 -3.62 1.09 4.71 -1.26 -5.02 120.64 117.22 2q0s n GLU 26 Ca 0.00 -3.07 -0.38 0.00 -0.01 0.00 0.00 57.16 53.70 2q0s n GLU 26 Cb 0.00 1.50 -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 -3.41 3.77 0.57 3.49 3.52 -1.26 -2.15 118.95 123.47 2q0s s ARG 27 Ca 0.15 0.24 -0.20 0.00 -0.13 0.00 0.00 55.73 55.78 2q0s s ARG 27 Cb 0.01 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 2q0s s ARG 27 CO 0.10 0.71 1.11 1.19 -0.81 0.00 0.00 175.30 177.61 2q0s n PHE 28 N 1.90 1.38 -1.47 5.12 3.72 0.95 -4.91 117.46 124.15 2q0s n PHE 28 Ca -0.16 0.45 -0.36 0.00 -0.05 0.00 0.00 57.45 57.33 2q0s n PHE 28 Cb 0.53 -2.22 0.09 0.00 -0.94 0.00 0.00 39.48 36.93 2q0s n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q0s n ALA 29 N -1.41 0.42 0.26 4.37 0.00 -1.26 -4.60 120.51 118.29 2q0s n ALA 29 Ca 0.13 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2q0s n ALA 29 Cb 0.46 -2.23 0.83 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.02 0.00 -0.07 0.00 0.13 -1.94 0.15 132.00 130.25 2q0s h PRO 30 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2q0s h PRO 30 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 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 -4.03 1.80 -0.07 1.44 3.85 -1.26 -3.87 116.55 114.41 2q0s n ASP 31 Ca -0.02 -1.63 -0.13 0.00 -0.71 0.00 0.00 54.79 52.30 2q0s n ASP 31 Cb 0.14 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 39.82 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 0.41 0.83 -1.74 2.12 0.31 -0.06 -4.41 118.33 115.79 2q0s n VAL 32 Ca 0.18 -0.26 -0.38 0.00 -0.01 0.00 0.00 64.34 63.86 2q0s n VAL 32 Cb 0.39 -1.37 0.05 0.00 -0.91 0.00 0.00 33.84 32.01 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 -3.31 1.51 0.20 5.55 1.85 -0.58 -4.46 116.66 117.42 2q0s n ARG 33 Ca -0.28 0.56 0.11 0.00 -1.00 0.00 0.00 57.85 57.24 2q0s n ARG 33 Cb 0.74 -2.56 0.66 0.00 -1.05 0.00 0.00 32.46 30.25 2q0s n ARG 33 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2q0s h TRP 34 N 1.14 0.00 -0.18 2.89 5.08 -1.89 0.58 115.95 123.56 2q0s h TRP 34 Ca -0.51 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.39 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 0.00 -0.18 1.79 -1.28 0.00 0.00 178.44 179.21 2q0s h THR 35 N 0.00 1.22 -0.22 0.12 1.35 -1.89 0.29 112.91 113.78 2q0s h THR 35 Ca 0.06 -0.99 -0.18 0.00 -0.55 0.00 0.00 66.41 64.74 2q0s h THR 35 Cb 0.24 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2q0s h THR 35 CO -0.00 0.31 -0.58 1.23 -0.25 0.00 0.00 175.52 176.23 2q0s h GLY 36 N 0.89 0.86 1.00 5.82 0.00 -1.02 -2.04 103.07 108.58 2q0s h GLY 36 Ca 0.05 -1.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.27 2q0s h GLY 36 CO 0.03 0.97 0.27 -2.08 0.00 0.00 0.00 176.54 175.73 2q0s h VAL 37 N 0.52 1.23 -0.25 4.60 2.07 -1.01 -0.88 116.25 122.53 2q0s h VAL 37 Ca -0.01 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 66.88 2q0s h VAL 37 Cb 1.20 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 2q0s h VAL 37 CO 0.13 0.27 -0.14 0.25 0.02 0.00 0.00 177.57 178.10 2q0s h LEU 38 N 0.88 -0.46 -0.70 2.57 5.85 -0.43 0.31 115.31 123.33 2q0s h LEU 38 Ca 0.21 0.10 0.08 0.00 0.84 0.00 0.00 57.88 59.11 2q0s h LEU 38 Cb 0.17 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2q0s h LEU 38 CO -0.02 -0.18 0.37 0.00 -0.34 0.00 0.00 178.44 178.28 2q0s h ALA 39 N 1.07 0.96 -0.40 1.25 0.00 -1.05 -0.66 119.26 120.43 2q0s h ALA 39 Ca 0.13 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2q0s h ALA 39 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2q0s h ALA 39 CO -0.32 0.02 -0.15 0.37 0.00 0.00 0.00 179.25 179.17 2q0s h GLN 40 N 0.66 0.80 -0.28 0.00 -0.00 -0.60 -1.90 115.11 113.80 2q0s h GLN 40 Ca 0.33 -0.33 -0.19 0.00 -0.00 0.00 0.00 58.65 58.46 2q0s h GLN 40 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.73 2q0s h GLN 40 CO -0.22 0.96 -0.55 1.96 0.00 0.00 0.00 178.83 180.97 2q0s h GLN 41 N 0.61 0.86 -0.46 1.69 1.08 -0.71 -3.08 115.11 115.10 2q0s h GLN 41 Ca 0.09 -0.56 -0.07 0.00 -1.45 0.00 0.00 58.65 56.67 2q0s h GLN 41 Cb 0.69 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2q0s h GLN 41 CO 0.05 1.19 -0.00 -0.07 -0.95 0.00 0.00 178.83 179.05 2q0s h LEU 42 N 0.64 0.73 0.00 1.46 3.38 -1.09 -3.49 115.31 116.94 2q0s h LEU 42 Ca 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2q0s h LEU 42 Cb 1.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2q0s h LEU 42 CO 0.12 0.80 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2q0s n GLY 43 N -0.66 -2.85 0.05 0.83 0.00 -0.72 -4.67 105.19 97.17 2q0s n GLY 43 Ca 0.02 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.02 2.62 -0.13 4.61 0.00 -1.26 -1.99 120.51 124.35 2q0s n ALA 44 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.35 2q0s n ALA 44 Cb 0.00 -1.33 0.29 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.74 3.76 -4.21 0.00 2.03 -1.26 -4.86 116.55 111.27 2q0s n ASP 45 Ca 0.16 -2.24 -0.21 0.00 0.52 0.00 0.00 54.79 53.02 2q0s n ASP 45 Cb 0.10 -0.48 -0.13 0.00 -0.72 0.00 0.00 41.12 39.89 2q0s n ASP 45 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2q0s s PHE 46 N -1.58 1.47 -0.11 -0.67 0.08 -0.84 -1.20 117.98 115.12 2q0s s PHE 46 Ca 0.42 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 57.07 2q0s s PHE 46 Cb 0.25 -0.83 0.01 0.00 -0.57 0.00 0.00 43.02 41.88 2q0s s PHE 46 CO 0.23 0.11 -0.16 -2.00 -0.10 0.00 0.00 175.22 173.29 2q0s s GLU 47 N -1.62 2.35 -0.18 0.44 2.12 0.50 -4.88 118.70 117.43 2q0s s GLU 47 Ca 0.02 -0.61 -0.07 0.00 0.36 0.00 0.00 54.97 54.67 2q0s s GLU 47 Cb -0.09 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 2q0s s GLU 47 CO 0.03 -0.06 0.06 0.08 -0.54 0.00 0.00 175.26 174.83 2q0s s VAL 48 N 0.96 4.78 -0.20 3.70 1.01 -1.26 -0.63 120.40 128.76 2q0s s VAL 48 Ca -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2q0s s VAL 48 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2q0s s VAL 48 CO -0.02 0.47 -0.02 -0.63 0.00 0.00 0.00 175.10 174.90 2q0s s ILE 49 N 0.30 3.70 -0.41 2.22 1.01 0.28 -4.96 121.20 123.34 2q0s s ILE 49 Ca 0.03 -0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 2q0s s ILE 49 Cb -0.12 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.70 2q0s s ILE 49 CO 0.00 0.43 0.55 -1.61 0.00 0.00 0.00 174.94 174.31 2q0s s GLU 50 N 1.08 3.29 -0.48 2.79 2.02 -1.26 -0.80 118.70 125.34 2q0s s GLU 50 Ca 0.02 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.63 2q0s s GLU 50 Cb -0.15 -3.93 0.32 0.00 0.10 0.00 0.00 34.13 30.48 2q0s s GLU 50 CO 0.01 -0.88 0.78 0.39 0.02 0.00 0.00 175.26 175.57 2q0s n GLU 51 N 5.93 1.92 -3.83 1.61 -0.58 0.07 -4.98 120.64 120.78 2q0s n GLU 51 Ca -0.04 -4.04 -0.35 0.00 -0.42 0.00 0.00 57.16 52.31 2q0s n GLU 51 Cb 0.48 -1.89 -0.10 0.00 -0.57 0.00 0.00 31.44 29.36 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 -2.61 1.94 -0.19 0.62 0.00 -1.25 -1.48 107.32 104.34 2q0s s GLY 52 Ca 0.42 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2q0s s GLY 52 CO -0.10 0.23 -0.18 -2.27 0.00 0.00 0.00 173.10 170.78 2q0s s LEU 53 N 0.71 2.29 0.38 0.66 2.96 -0.64 -4.32 118.68 120.72 2q0s s LEU 53 Ca 0.06 -0.71 -0.28 0.00 -0.22 0.00 0.00 54.13 52.98 2q0s s LEU 53 Cb -0.13 -1.50 -0.11 0.00 0.50 0.00 0.00 46.19 44.95 2q0s s LEU 53 CO 0.02 -0.02 1.42 -1.20 -1.32 0.00 0.00 176.35 175.24 2q0s n SER 54 N 4.61 3.40 0.00 3.68 7.64 -1.26 -1.89 113.62 129.80 2q0s n SER 54 Ca -0.20 1.20 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2q0s n SER 54 Cb 0.49 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 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 0.29 0.00 -1.80 -0.43 0.00 -1.26 -4.99 120.51 112.31 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 0.38 -0.31 -0.02 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 -0.34 4.27 0.39 0.00 3.52 -0.79 -4.88 118.95 121.12 2q0s s ARG 56 Ca 0.00 2.32 0.08 0.00 -0.13 0.00 0.00 55.73 58.00 2q0s s ARG 56 Cb 0.00 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 2q0s s ARG 56 CO 0.00 -0.34 0.43 0.95 -0.81 0.00 0.00 175.30 175.53 2q0s s THR 57 N -0.77 3.17 0.05 4.11 -4.23 -0.01 -4.39 115.64 113.57 2q0s s THR 57 Ca 0.53 -1.19 -0.32 0.00 -1.18 0.00 0.00 61.69 59.53 2q0s s THR 57 Cb -0.42 -3.10 -0.18 0.00 1.34 0.00 0.00 72.50 70.14 2q0s s THR 57 CO 0.52 -0.06 1.46 0.71 -0.54 0.00 0.00 174.62 176.71 2q0s h THR 58 N 0.93 0.00 -0.01 3.99 1.35 -1.92 -0.69 112.91 116.57 2q0s h THR 58 Ca -0.42 -0.02 -0.15 0.00 -0.55 0.00 0.00 66.41 65.27 2q0s h THR 58 Cb 1.27 0.00 -0.20 0.00 -1.73 0.00 0.00 68.15 67.49 2q0s h THR 58 CO 0.53 0.00 -0.48 -0.46 -0.25 0.00 0.00 175.52 174.86 2q0s n ASN 59 N -5.20 -0.50 -4.22 5.36 6.94 -1.26 -1.06 115.26 115.32 2q0s n ASN 59 Ca -0.14 -2.01 -0.30 0.00 -0.02 0.00 0.00 54.58 52.10 2q0s n ASN 59 Cb 0.46 0.16 -0.16 0.00 -2.36 0.00 0.00 39.78 37.88 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 -0.06 1.88 0.30 1.53 1.10 -1.26 -4.91 121.20 119.79 2q0s s ILE 60 Ca 0.09 -0.96 -0.29 0.00 -0.51 0.00 0.00 60.65 58.98 2q0s s ILE 60 Cb 0.12 -1.61 -0.10 0.00 0.15 0.00 0.00 42.46 41.02 2q0s s ILE 60 CO -0.05 0.53 1.39 -1.81 -2.11 0.00 0.00 174.94 172.89 2q0s s ASP 61 N 0.01 6.65 -0.26 4.50 1.01 -1.26 -4.32 116.67 123.00 2q0s s ASP 61 Ca -0.07 2.74 -0.10 0.00 0.71 0.00 0.00 52.55 55.83 2q0s s ASP 61 Cb -0.14 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.10 2q0s s ASP 61 CO 0.04 -0.66 0.15 -0.62 0.21 0.00 0.00 175.17 174.29 2q0s s ASP 62 N -0.05 5.88 0.31 0.27 -1.08 -1.26 -4.97 116.67 115.77 2q0s s ASP 62 Ca 0.54 0.00 0.24 0.00 -0.52 0.00 0.00 52.55 52.81 2q0s s ASP 62 Cb -0.42 -2.07 1.12 0.00 -1.46 0.00 0.00 42.92 40.09 2q0s s ASP 62 CO 0.50 0.00 1.72 -0.65 0.52 0.00 0.00 175.17 177.26 2q0s h PRO 63 N 7.96 0.00 0.00 4.34 0.11 -2.02 -1.97 132.00 140.43 2q0s h PRO 63 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2q0s h PRO 63 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q0s h PRO 63 CO 0.60 0.00 -0.43 0.25 -0.21 0.00 0.00 178.00 178.21 2q0s n THR 64 N -2.30 0.07 -3.35 -1.15 -2.24 -1.26 -4.88 114.28 99.17 2q0s n THR 64 Ca 0.00 -0.05 0.02 0.00 -2.27 0.00 0.00 64.05 61.75 2q0s n THR 64 Cb 0.14 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.24 -0.87 0.00 3.42 -1.08 -0.74 -5.04 116.67 109.13 2q0s s ASP 65 Ca 0.11 0.89 0.21 0.00 -0.52 0.00 0.00 52.55 53.24 2q0s s ASP 65 Cb 0.17 1.86 1.17 0.00 -1.46 0.00 0.00 42.92 44.66 2q0s s ASP 65 CO 0.67 -0.16 1.67 -0.81 0.52 0.00 0.00 175.17 177.06 2q0s n PRO 66 N 5.28 0.47 0.00 4.34 -0.04 -1.26 -3.63 135.00 140.16 2q0s n PRO 66 Ca -0.07 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.57 2q0s n PRO 66 Cb 0.52 -1.50 0.49 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 -1.16 0.85 -0.06 0.54 1.74 -1.26 -4.55 116.66 112.77 2q0s n ARG 67 Ca 0.13 -0.42 0.10 0.00 -0.77 0.00 0.00 57.85 56.89 2q0s n ARG 67 Cb 0.12 -1.49 0.12 0.00 -1.02 0.00 0.00 32.46 30.20 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 -0.71 2.89 -4.57 0.55 4.77 -1.24 -4.84 117.00 113.86 2q0s n LEU 68 Ca 0.14 -1.19 -0.43 0.00 -0.03 0.00 0.00 56.01 54.50 2q0s n LEU 68 Cb 0.32 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2q0s n LEU 68 CO 0.24 0.55 0.83 0.21 -1.33 0.00 0.00 177.39 177.89 2q0s s ASN 69 N -1.57 6.50 0.17 -1.43 3.84 -1.26 -0.83 114.94 120.36 2q0s s ASN 69 Ca 0.27 0.11 -0.14 0.00 0.21 0.00 0.00 52.86 53.32 2q0s s ASN 69 Cb 0.18 -2.48 0.08 0.00 -0.55 0.00 0.00 41.25 38.49 2q0s s ASN 69 CO 0.26 -1.15 1.81 1.23 -2.79 0.00 0.00 177.10 176.46 2q0s h GLY 70 N 10.86 0.68 2.00 1.21 0.00 -0.95 -2.38 103.07 114.49 2q0s h GLY 70 Ca -0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2q0s h GLY 70 CO 1.07 0.18 -0.10 0.00 0.00 0.00 0.00 176.54 177.69 2q0s h ALA 71 N 1.22 1.30 0.00 3.60 0.00 -1.32 -0.70 119.26 123.35 2q0s h ALA 71 Ca 0.19 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2q0s h ALA 71 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q0s h ALA 71 CO -0.09 0.12 -0.37 0.77 0.00 0.00 0.00 179.25 179.67 2q0s h SER 72 N 0.00 0.00 0.00 0.00 0.02 -1.73 -3.35 113.55 108.49 2q0s h SER 72 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 2q0s h SER 72 Cb 0.28 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2q0s h SER 72 CO 0.01 0.37 -2.26 0.00 -1.14 0.00 0.00 176.83 173.82 2q0s n TYR 73 N -3.71 0.00 -0.18 3.45 4.19 -0.73 -4.70 117.16 115.48 2q0s n TYR 73 Ca -0.01 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.16 2q0s n TYR 73 Cb 0.47 -0.89 0.06 0.00 0.49 0.00 0.00 39.34 39.47 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 0.44 -0.82 2.98 5.85 -1.30 -1.79 115.31 120.67 2q0s h LEU 74 Ca -0.50 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.28 2q0s h LEU 74 Cb 2.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.92 2q0s h LEU 74 CO -0.01 0.30 0.52 -0.65 -0.34 0.00 0.00 178.44 178.27 2q0s h PRO 75 N 0.57 0.98 -0.46 5.25 0.11 -1.84 0.99 132.00 137.60 2q0s h PRO 75 Ca 0.24 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2q0s h PRO 75 Cb 0.12 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 2q0s h PRO 75 CO -0.15 0.65 0.05 0.77 -0.21 0.00 0.00 178.00 179.10 2q0s h SER 76 N 1.01 0.69 -0.31 -2.05 0.02 -1.76 -2.42 113.55 108.73 2q0s h SER 76 Ca 0.34 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2q0s h SER 76 Cb 0.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2q0s h SER 76 CO -0.13 0.73 -0.03 0.00 -1.14 0.00 0.00 176.83 176.26 2q0s h LEU 78 N 0.36 0.34 -1.01 0.00 3.38 -0.71 -2.20 115.31 115.47 2q0s h LEU 78 Ca 0.08 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2q0s h LEU 78 Cb 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q0s h LEU 78 CO 0.02 0.24 -0.46 0.00 0.09 0.00 0.00 178.44 178.34 2q0s h ALA 79 N 1.23 1.11 -0.61 1.53 0.00 -1.37 -1.97 119.26 119.17 2q0s h ALA 79 Ca 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2q0s h ALA 79 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2q0s h ALA 79 CO -0.12 0.57 0.22 1.15 0.00 0.00 0.00 179.25 181.06 2q0s h THR 80 N 0.00 1.24 -0.05 0.00 2.02 -0.90 -3.32 112.91 111.90 2q0s h THR 80 Ca -0.00 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2q0s h THR 80 Cb 0.88 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2q0s h THR 80 CO 0.06 0.30 0.00 1.41 0.37 0.00 0.00 175.52 177.66 2q0s n HIS 81 N -4.42 0.03 -1.67 3.16 8.25 -0.86 -4.94 115.22 114.76 2q0s n HIS 81 Ca 0.04 -0.01 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 2q0s n HIS 81 Cb 0.19 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.33 2q0s n HIS 81 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q0s n LEU 82 N 1.26 3.99 -4.77 2.41 4.77 -0.80 -4.23 117.00 119.63 2q0s n LEU 82 Ca 0.13 1.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.74 2q0s n LEU 82 Cb 0.56 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 2q0s n LEU 82 CO 0.14 -1.05 0.68 -2.16 -1.33 0.00 0.00 177.39 173.67 2q0s s PRO 83 N -2.43 4.55 0.02 3.23 0.04 -1.26 -5.08 135.00 134.07 2q0s s PRO 83 Ca 0.67 1.44 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2q0s s PRO 83 Cb -0.48 -2.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2q0s s PRO 83 CO 0.54 0.23 -0.10 -0.51 0.04 0.00 0.00 177.00 177.20 2q0s s LEU 84 N -1.97 2.10 -0.23 -3.56 1.43 -1.26 -4.76 118.68 110.44 2q0s s LEU 84 Ca 0.50 -0.30 0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2q0s s LEU 84 Cb -0.22 -0.42 -0.21 0.00 0.03 0.00 0.00 46.19 45.38 2q0s s LEU 84 CO 0.27 0.02 -0.07 0.47 0.23 0.00 0.00 176.35 177.28 2q0s n ASP 85 N 2.35 0.99 -3.69 2.29 9.92 0.02 -3.91 116.55 124.51 2q0s n ASP 85 Ca -0.16 -0.07 -0.14 0.00 -0.53 0.00 0.00 54.79 53.89 2q0s n ASP 85 Cb 0.56 0.33 -0.09 0.00 -0.64 0.00 0.00 41.12 41.28 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 -5.96 0.07 -0.18 0.64 2.96 -1.09 -1.73 118.68 113.39 2q0s s LEU 86 Ca -0.22 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2q0s s LEU 86 Cb 0.07 1.76 0.00 0.00 0.50 0.00 0.00 46.19 48.53 2q0s s LEU 86 CO 0.71 -0.22 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.69 2q0s s VAL 87 N 0.06 2.72 -0.25 1.68 1.01 0.01 -0.90 120.40 124.72 2q0s s VAL 87 Ca -0.02 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2q0s s VAL 87 Cb -0.03 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2q0s s VAL 87 CO 0.02 0.50 0.39 -0.63 0.00 0.00 0.00 175.10 175.37 2q0s s ILE 88 N 1.12 5.18 -0.29 2.22 1.01 0.24 -0.92 121.20 129.75 2q0s s ILE 88 Ca 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 2q0s s ILE 88 Cb -0.14 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 38.66 2q0s s ILE 88 CO -0.04 0.18 -0.02 -0.63 0.00 0.00 0.00 174.94 174.43 2q0s s ILE 89 N 1.86 2.92 -0.35 2.92 1.01 -0.28 -0.45 121.20 128.82 2q0s s ILE 89 Ca 0.17 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.47 2q0s s ILE 89 Cb -0.15 -2.65 0.09 0.00 0.01 0.00 0.00 42.46 39.76 2q0s s ILE 89 CO 0.09 -0.06 0.08 -0.32 0.00 0.00 0.00 174.94 174.74 2q0s s MET 90 N 1.25 1.90 0.18 2.79 1.75 -0.92 -1.01 119.30 125.24 2q0s s MET 90 Ca -0.05 -1.71 -0.08 0.00 -1.25 0.00 0.00 55.69 52.61 2q0s s MET 90 Cb -0.19 -3.32 -0.02 0.00 2.84 0.00 0.00 34.83 34.15 2q0s s MET 90 CO -0.02 -0.90 0.27 -0.51 -0.65 0.00 0.00 175.02 173.21 2q0s s LEU 91 N 1.07 0.97 0.00 4.11 1.43 -1.26 -3.83 118.68 121.17 2q0s s LEU 91 Ca 0.05 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2q0s s LEU 91 Cb -0.21 1.08 0.00 0.00 0.03 0.00 0.00 46.19 47.10 2q0s s LEU 91 CO -0.05 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.23 2q0s n GLY 92 N -0.24 1.28 0.13 -3.19 0.00 -1.26 -4.63 105.19 97.28 2q0s n GLY 92 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 1.06 -0.19 2.61 2.02 -1.93 -2.57 112.91 113.91 2q0s h THR 93 Ca 0.00 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 2q0s h THR 93 Cb 0.00 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2q0s h THR 93 CO 0.00 0.07 -0.25 0.78 0.37 0.00 0.00 175.52 176.48 2q0s h ASN 94 N 0.36 0.34 0.08 4.18 2.35 -1.90 -2.31 115.58 118.69 2q0s h ASN 94 Ca 0.10 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2q0s h ASN 94 Cb -0.04 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2q0s h ASN 94 CO -0.02 0.60 -0.00 0.44 -1.65 0.00 0.00 177.43 176.80 2q0s h ASP 95 N 0.31 0.00 0.21 5.81 5.19 -1.75 -1.82 116.42 124.37 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 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2q0s h ASP 95 CO 0.04 0.00 -0.03 0.35 -3.12 0.00 0.00 179.24 176.49 2q0s n THR 96 N -3.11 0.00 -1.76 0.35 -2.24 -0.87 -4.47 114.28 102.18 2q0s n THR 96 Ca -0.03 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 2q0s n THR 96 Cb 0.09 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.07 2q0s n THR 96 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2q0s n LYS 97 N -0.90 2.18 -0.37 -0.78 5.02 -0.69 -3.81 118.16 118.82 2q0s n LYS 97 Ca 0.19 0.78 0.04 0.00 -2.02 0.00 0.00 58.31 57.30 2q0s n LYS 97 Cb 0.21 -2.64 0.20 0.00 -0.02 0.00 0.00 35.03 32.78 2q0s n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q0s h ALA 98 N 2.16 1.43 0.00 7.82 0.00 -1.04 -2.30 119.26 127.33 2q0s h ALA 98 Ca -0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2q0s h ALA 98 Cb 1.27 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2q0s h ALA 98 CO 0.60 0.36 -0.10 0.10 0.00 0.00 0.00 179.25 180.22 2q0s h TYR 99 N 1.11 0.00 0.00 0.00 -0.00 -1.90 -1.87 116.97 114.30 2q0s h TYR 99 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.19 2q0s h TYR 99 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 2q0s h TYR 99 CO -0.00 0.10 0.00 0.74 -0.00 0.00 0.00 178.16 178.99 2q0s h PHE 100 N 0.00 0.00 -5.60 0.10 0.05 -1.71 -3.47 116.94 106.31 2q0s h PHE 100 Ca -0.00 0.00 -0.43 0.00 3.82 0.00 0.00 57.97 61.36 2q0s h PHE 100 Cb 0.20 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 2q0s h PHE 100 CO 0.00 0.00 -0.66 0.54 -0.18 0.00 0.00 178.31 178.01 2q0s n ARG 101 N -3.09 -5.11 -3.76 1.51 1.74 -0.70 -4.94 116.66 102.30 2q0s n ARG 101 Ca 0.02 0.67 -0.37 0.00 -0.77 0.00 0.00 57.85 57.39 2q0s n ARG 101 Cb 0.40 -5.53 -0.06 0.00 -1.02 0.00 0.00 32.46 26.25 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 -6.22 3.59 0.62 5.56 0.52 -1.26 -5.10 118.95 116.66 2q0s s ARG 102 Ca 0.51 0.04 -0.08 0.00 -0.52 0.00 0.00 55.73 55.68 2q0s s ARG 102 Cb -0.25 -3.20 0.01 0.00 0.52 0.00 0.00 34.95 32.03 2q0s s ARG 102 CO 0.62 0.75 0.96 0.95 0.02 0.00 0.00 175.30 178.61 2q0s s THR 103 N -1.05 3.68 0.34 0.02 -4.23 -1.26 -4.92 115.64 108.22 2q0s s THR 103 Ca 0.18 0.19 0.08 0.00 -1.18 0.00 0.00 61.69 60.96 2q0s s THR 103 Cb -0.13 -3.49 0.32 0.00 1.34 0.00 0.00 72.50 70.53 2q0s s THR 103 CO 0.07 -0.56 1.85 -0.65 -0.54 0.00 0.00 174.62 174.80 2q0s h PRO 104 N -0.32 0.72 -0.40 3.99 0.11 -1.97 -1.32 132.00 132.82 2q0s h PRO 104 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2q0s h PRO 104 Cb 1.25 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2q0s h PRO 104 CO 0.62 0.48 0.23 1.25 -0.21 0.00 0.00 178.00 180.37 2q0s h LEU 105 N 0.75 0.38 -0.89 2.35 5.85 -1.97 -0.48 115.31 121.30 2q0s h LEU 105 Ca 0.47 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.27 2q0s h LEU 105 Cb 0.71 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 2q0s h LEU 105 CO -0.23 0.27 0.54 0.44 -0.34 0.00 0.00 178.44 179.12 2q0s h ASP 106 N 0.47 0.83 -0.17 1.25 3.32 -1.64 0.98 116.42 121.47 2q0s h ASP 106 Ca 0.16 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2q0s h ASP 106 Cb 0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2q0s h ASP 106 CO -0.07 0.51 -0.05 0.40 -1.72 0.00 0.00 179.24 178.30 2q0s h ILE 107 N 0.95 1.30 -0.86 0.35 2.04 -0.94 -2.09 117.51 118.27 2q0s h ILE 107 Ca 0.40 -1.05 0.09 0.00 1.00 0.00 0.00 64.86 65.31 2q0s h ILE 107 Cb 0.26 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 2q0s h ILE 107 CO -0.20 0.31 0.56 0.00 0.00 0.00 0.00 178.15 178.81 2q0s h ALA 108 N 0.71 1.65 -0.65 1.87 0.00 -0.67 -0.60 119.26 121.57 2q0s h ALA 108 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2q0s h ALA 108 Cb 0.50 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2q0s h ALA 108 CO 0.02 0.18 0.17 -0.07 0.00 0.00 0.00 179.25 179.55 2q0s h LEU 109 N 0.86 0.95 -0.49 0.00 3.38 -0.59 0.77 115.31 120.20 2q0s h LEU 109 Ca 0.39 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2q0s h LEU 109 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2q0s h LEU 109 CO -0.16 0.91 0.31 1.23 0.09 0.00 0.00 178.44 180.82 2q0s h GLY 110 N 1.05 0.69 0.96 0.83 0.00 -0.61 -2.24 103.07 103.75 2q0s h GLY 110 Ca 0.21 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2q0s h GLY 110 CO -0.00 0.26 0.65 1.98 0.00 0.00 0.00 176.54 179.44 2q0s h MET 111 N 0.65 1.26 -0.67 4.80 1.85 -0.76 -2.18 114.93 119.89 2q0s h MET 111 Ca 0.18 -0.08 0.01 0.00 -0.61 0.00 0.00 59.70 59.20 2q0s h MET 111 Cb -0.05 -0.28 -0.03 0.00 0.43 0.00 0.00 31.60 31.66 2q0s h MET 111 CO -0.04 0.83 0.44 0.66 -0.40 0.00 0.00 176.91 178.41 2q0s h SER 112 N 1.30 0.74 -0.45 1.39 4.64 -0.29 0.03 113.55 120.92 2q0s h SER 112 Ca 0.38 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 2q0s h SER 112 Cb -0.07 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 2q0s h SER 112 CO -0.10 0.53 0.23 0.58 -0.87 0.00 0.00 176.83 177.20 2q0s h VAL 113 N 0.88 1.18 -0.55 0.95 2.07 -0.87 -1.32 116.25 118.59 2q0s h VAL 113 Ca 0.25 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2q0s h VAL 113 Cb -0.06 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2q0s h VAL 113 CO -0.06 0.19 0.21 -0.07 0.02 0.00 0.00 177.57 177.86 2q0s h LEU 114 N 0.58 0.76 -0.33 2.57 3.38 -1.06 -1.08 115.31 120.13 2q0s h LEU 114 Ca 0.16 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2q0s h LEU 114 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2q0s h LEU 114 CO -0.02 0.74 0.18 0.58 0.09 0.00 0.00 178.44 180.01 2q0s h VAL 115 N 0.75 1.02 -0.80 1.22 2.07 -0.82 -1.64 116.25 118.05 2q0s h VAL 115 Ca 0.18 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2q0s h VAL 115 Cb 0.22 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2q0s h VAL 115 CO -0.01 0.07 0.44 0.74 0.02 0.00 0.00 177.57 178.82 2q0s h THR 116 N 0.38 1.23 -0.92 2.57 2.02 -1.01 -0.31 112.91 116.87 2q0s h THR 116 Ca 0.13 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.76 2q0s h THR 116 Cb 0.02 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 2q0s h THR 116 CO -0.07 0.26 0.60 1.56 0.37 0.00 0.00 175.52 178.24 2q0s h GLN 117 N 1.11 1.14 -0.17 6.66 4.20 -0.59 -0.73 115.11 126.74 2q0s h GLN 117 Ca 0.28 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2q0s h GLN 117 Cb 0.02 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2q0s h GLN 117 CO -0.05 0.75 -0.03 0.28 -0.67 0.00 0.00 178.83 179.12 2q0s h VAL 118 N 1.17 1.28 0.00 -0.54 2.07 -0.39 -3.06 116.25 116.79 2q0s h VAL 118 Ca 0.36 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2q0s h VAL 118 Cb -0.01 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2q0s h VAL 118 CO -0.12 0.29 -0.14 -0.07 0.02 0.00 0.00 177.57 177.56 2q0s h LEU 119 N 0.04 0.00 -3.27 2.57 3.38 -0.74 -2.48 115.31 114.81 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 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q0s h LEU 119 CO 0.02 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.03 2q0s n THR 120 N -3.76 2.12 1.56 0.22 -2.24 -0.31 -4.59 114.28 107.28 2q0s n THR 120 Ca -0.02 -1.36 0.14 0.00 -2.27 0.00 0.00 64.05 60.55 2q0s n THR 120 Cb 0.25 -0.02 0.61 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.67 0.98 -4.67 3.42 3.41 -0.93 -4.94 113.62 111.56 2q0s n SER 121 Ca 0.25 -1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 57.26 2q0s n SER 121 Cb 0.95 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.92 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 -0.34 0.85 0.00 7.33 0.00 -1.26 -2.37 120.51 124.72 2q0s n ALA 122 Ca 0.19 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2q0s n ALA 122 Cb 0.29 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 0.96 2.69 7.00 0.00 0.00 0.34 -4.91 105.19 111.28 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 -0.29 3.13 3.34 -0.02 0.00 -1.00 -1.43 105.19 108.92 2q0s n GLY 124 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.74 -0.35 1.61 1.01 -1.26 -4.72 120.40 121.44 2q0s s VAL 125 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2q0s s VAL 125 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2q0s s VAL 125 CO 0.00 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2q0s n GLY 126 N 5.06 0.64 3.71 4.51 0.00 -1.23 -5.02 105.19 112.86 2q0s n GLY 126 Ca -0.11 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.10 1.88 -2.26 2.61 -4.23 -0.52 -5.03 115.64 106.00 2q0s s THR 127 Ca 0.00 -1.87 0.23 0.00 -1.18 0.00 0.00 61.69 58.87 2q0s s THR 127 Cb 0.00 -2.75 0.53 0.00 1.34 0.00 0.00 72.50 71.61 2q0s s THR 127 CO 0.00 0.00 1.47 0.35 -0.54 0.00 0.00 174.62 175.90 2q0s n THR 128 N -1.17 0.71 -2.72 3.99 -2.24 -1.26 -4.43 114.28 107.16 2q0s n THR 128 Ca -0.07 -0.84 -0.34 0.00 -2.27 0.00 0.00 64.05 60.53 2q0s n THR 128 Cb 0.66 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.29 3.27 0.80 4.78 4.12 -1.26 -4.84 117.35 122.93 2q0s s TYR 129 Ca 0.43 1.63 -0.12 0.00 0.02 0.00 0.00 57.07 59.03 2q0s s TYR 129 Cb 0.24 -2.94 0.07 0.00 -1.52 0.00 0.00 41.96 37.81 2q0s s TYR 129 CO 0.32 -0.30 1.13 -1.25 0.02 0.00 0.00 175.55 175.47 2q0s s PRO 130 N -3.00 2.04 0.28 -1.71 0.04 -1.26 -0.50 135.00 130.89 2q0s s PRO 130 Ca 0.62 0.39 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 2q0s s PRO 130 Cb -0.13 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2q0s s PRO 130 CO 0.17 -1.59 1.28 0.00 0.04 0.00 0.00 177.00 176.90 2q0s s ALA 131 N -3.34 3.50 0.86 8.56 0.00 -1.26 -4.61 121.76 125.46 2q0s s ALA 131 Ca 0.61 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.62 2q0s s ALA 131 Cb -0.13 -3.46 0.11 0.00 0.00 0.00 0.00 23.12 19.64 2q0s s ALA 131 CO 0.52 -0.54 1.10 -1.25 0.00 0.00 0.00 175.76 175.59 2q0s s PRO 132 N -1.18 1.57 0.85 0.00 0.04 -1.25 -4.96 135.00 130.08 2q0s s PRO 132 Ca 0.51 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 2q0s s PRO 132 Cb -0.38 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.44 2q0s s PRO 132 CO 0.46 -2.09 1.10 0.15 0.04 0.00 0.00 177.00 176.66 2q0s s LYS 133 N -4.87 1.61 -0.02 4.56 1.02 -0.70 -4.69 119.74 116.65 2q0s s LYS 133 Ca 0.63 0.65 0.04 0.00 0.02 0.00 0.00 55.97 57.31 2q0s s LYS 133 Cb -0.18 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 2q0s s LYS 133 CO 0.57 -1.96 -0.13 0.54 -0.92 0.00 0.00 175.35 173.45 2q0s s VAL 134 N -3.09 1.07 -0.24 3.17 0.11 -1.26 -0.81 120.40 119.35 2q0s s VAL 134 Ca 0.62 -0.55 -0.02 0.00 -2.93 0.00 0.00 61.98 59.11 2q0s s VAL 134 Cb -0.16 -0.91 0.02 0.00 -1.53 0.00 0.00 36.38 33.80 2q0s s VAL 134 CO 0.55 0.31 -0.07 -0.22 -3.33 0.00 0.00 175.10 172.34 2q0s s LEU 135 N -0.11 3.02 -0.12 2.54 2.96 -0.10 -3.74 118.68 123.14 2q0s s LEU 135 Ca 0.01 -0.78 -0.24 0.00 -0.22 0.00 0.00 54.13 52.90 2q0s s LEU 135 Cb -0.07 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2q0s s LEU 135 CO 0.00 -0.10 0.77 -0.69 -1.32 0.00 0.00 176.35 175.01 2q0s s VAL 136 N 1.34 4.96 -0.17 1.68 1.01 -0.37 -1.13 120.40 127.73 2q0s s VAL 136 Ca 0.01 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2q0s s VAL 136 Cb -0.16 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2q0s s VAL 136 CO -0.05 0.14 -0.17 -0.69 0.00 0.00 0.00 175.10 174.33 2q0s s VAL 137 N 1.49 1.83 0.13 2.92 1.01 -0.18 -1.01 120.40 126.59 2q0s s VAL 137 Ca 0.38 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2q0s s VAL 137 Cb -0.17 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 2q0s s VAL 137 CO 0.16 0.47 1.04 -0.94 0.00 0.00 0.00 175.10 175.83 2q0s s SER 138 N 1.37 7.36 0.75 3.32 1.04 -1.00 -3.97 113.70 122.57 2q0s s SER 138 Ca 0.04 1.93 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 2q0s s SER 138 Cb -0.13 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.44 2q0s s SER 138 CO -0.12 -0.18 1.08 -2.16 0.98 0.00 0.00 173.24 172.85 2q0s s PRO 139 N -0.01 2.43 0.70 4.02 0.04 -1.26 -1.41 135.00 139.51 2q0s s PRO 139 Ca 0.49 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 2q0s s PRO 139 Cb -0.26 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2q0s s PRO 139 CO 0.32 -1.47 1.15 -2.14 0.04 0.00 0.00 177.00 174.89 2q0s s PRO 140 N -4.99 2.45 0.45 0.56 0.02 -1.26 -4.44 135.00 127.78 2q0s s PRO 140 Ca 0.60 1.54 -0.25 0.00 0.02 0.00 0.00 61.00 62.91 2q0s s PRO 140 Cb -0.16 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 2q0s s PRO 140 CO 0.56 -1.55 1.27 -2.30 -0.33 0.00 0.00 177.00 174.65 2q0s n PRO 141 N -2.64 1.87 -1.10 5.54 -0.02 -1.26 -4.90 135.00 132.49 2q0s n PRO 141 Ca 0.12 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 2q0s n PRO 141 Cb 0.51 -2.41 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 -1.96 3.04 0.42 2.45 1.43 -1.26 -4.17 118.68 118.62 2q0s s LEU 142 Ca 0.63 2.08 0.07 0.00 -1.03 0.00 0.00 54.13 55.88 2q0s s LEU 142 Cb -0.49 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.11 2q0s s LEU 142 CO 0.56 -2.48 0.06 0.00 0.23 0.00 0.00 176.35 174.73 2q0s s ALA 143 N -2.60 3.32 0.44 4.21 0.00 -0.33 -4.85 121.76 121.97 2q0s s ALA 143 Ca 0.66 -2.18 -0.25 0.00 0.00 0.00 0.00 51.96 50.18 2q0s s ALA 143 Cb -0.22 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.83 2q0s s ALA 143 CO 0.54 -0.13 1.42 -2.14 0.00 0.00 0.00 175.76 175.45 2q0s s PRO 144 N -3.77 3.73 -0.20 0.00 0.02 -1.26 -4.69 135.00 128.82 2q0s s PRO 144 Ca 0.36 2.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.77 2q0s s PRO 144 Cb 0.08 -2.68 0.01 0.00 0.02 0.00 0.00 34.50 31.93 2q0s s PRO 144 CO 0.19 -0.78 -0.12 -1.64 -0.33 0.00 0.00 177.00 174.32 2q0s s MET 145 N -2.42 3.14 0.43 5.54 -1.94 -1.26 -3.93 119.30 118.86 2q0s s MET 145 Ca 0.60 -0.76 0.28 0.00 -1.71 0.00 0.00 55.69 54.11 2q0s s MET 145 Cb -0.43 -2.81 0.92 0.00 2.01 0.00 0.00 34.83 34.52 2q0s s MET 145 CO 0.56 -0.22 1.80 -1.35 -0.01 0.00 0.00 175.02 175.80 2q0s h PRO 146 N 8.02 0.00 -5.93 2.03 0.11 -1.80 -3.41 132.00 131.02 2q0s h PRO 146 Ca -0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 2q0s h PRO 146 Cb 1.15 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 2q0s h PRO 146 CO 0.62 0.00 0.19 -1.58 -0.21 0.00 0.00 178.00 177.02 2q0s s HIS 147 N -3.40 3.49 0.50 0.65 2.46 -1.26 -4.93 115.29 112.80 2q0s s HIS 147 Ca 0.05 1.19 0.19 0.00 0.47 0.00 0.00 55.06 56.96 2q0s s HIS 147 Cb 0.08 -2.87 1.24 0.00 -0.13 0.00 0.00 32.58 30.90 2q0s s HIS 147 CO 0.56 -0.07 2.04 -1.00 -2.47 0.00 0.00 174.74 173.80 2q0s h PRO 148 N 7.09 0.13 -0.06 2.88 0.13 -1.98 -0.59 132.00 139.61 2q0s h PRO 148 Ca -0.35 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2q0s h PRO 148 Cb 1.17 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2q0s h PRO 148 CO 0.78 0.09 -0.29 2.35 -0.23 0.00 0.00 178.00 180.70 2q0s h TRP 149 N 0.13 0.40 -0.99 1.56 2.91 -1.96 -1.77 115.95 116.23 2q0s h TRP 149 Ca 0.19 -0.18 0.02 0.00 1.13 0.00 0.00 58.89 60.06 2q0s h TRP 149 Cb 0.57 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 29.10 2q0s h TRP 149 CO -0.00 0.91 0.65 0.74 -1.03 0.00 0.00 178.44 179.71 2q0s h PHE 150 N -0.23 1.23 -0.40 2.65 0.05 -1.81 -1.18 116.94 117.25 2q0s h PHE 150 Ca -0.02 0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.84 2q0s h PHE 150 Cb 0.95 -0.41 -0.04 0.00 2.00 0.00 0.00 35.95 38.44 2q0s h PHE 150 CO 0.14 0.74 0.16 1.96 -0.18 0.00 0.00 178.31 181.13 2q0s h GLN 151 N 1.29 0.33 0.09 1.51 4.20 -1.06 -1.61 115.11 119.87 2q0s h GLN 151 Ca 0.38 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.07 2q0s h GLN 151 Cb -0.07 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2q0s h GLN 151 CO -0.10 0.22 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.16 2q0s h LEU 152 N 0.34 -0.11 -1.00 1.46 3.38 -0.89 -2.56 115.31 115.93 2q0s h LEU 152 Ca 0.18 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2q0s h LEU 152 Cb 0.14 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q0s h LEU 152 CO -0.17 0.01 -0.21 0.16 0.09 0.00 0.00 178.44 178.32 2q0s h ILE 153 N -0.22 0.49 -0.61 1.22 3.07 -1.09 -2.80 117.51 117.57 2q0s h ILE 153 Ca -0.01 -1.14 0.00 0.00 1.55 0.00 0.00 64.86 65.26 2q0s h ILE 153 Cb 0.18 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 2q0s h ILE 153 CO 0.02 0.21 0.00 0.49 -1.05 0.00 0.00 178.15 177.82 2q0s n PHE 154 N -3.33 1.44 -1.68 0.16 3.01 -0.62 -0.70 117.46 115.74 2q0s n PHE 154 Ca 0.01 -0.63 -0.45 0.00 1.01 0.00 0.00 57.45 57.39 2q0s n PHE 154 Cb 0.45 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 2q0s n PHE 154 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2q0s n GLU 155 N 0.96 2.39 0.00 -1.08 2.13 -0.97 0.08 120.64 124.16 2q0s n GLU 155 Ca 0.25 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.94 2q0s n GLU 155 Cb 0.89 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.92 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 3.76 1.93 0.20 8.31 0.00 -1.26 -3.96 105.19 114.17 2q0s n GLY 156 Ca 0.17 0.00 -0.17 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 0.76 0.48 -0.02 0.00 -0.45 -2.66 103.07 101.18 2q0s h GLY 157 Ca 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 47.33 46.23 2q0s h GLY 157 CO 0.00 1.04 0.06 0.83 0.00 0.00 0.00 176.54 178.47 2q0s h GLU 158 N 0.44 0.18 -0.66 4.80 5.08 -1.89 0.66 114.58 123.18 2q0s h GLU 158 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2q0s h GLU 158 Cb 1.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 2q0s h GLU 158 CO 0.17 0.12 0.42 0.37 -1.00 0.00 0.00 179.01 179.09 2q0s h GLN 159 N 0.18 0.88 -0.20 2.33 5.75 -1.92 -2.58 115.11 119.56 2q0s h GLN 159 Ca 0.19 -0.07 -0.18 0.00 -0.15 0.00 0.00 58.65 58.45 2q0s h GLN 159 Cb 0.24 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 2q0s h GLN 159 CO -0.27 0.60 -0.60 0.87 -2.65 0.00 0.00 178.83 176.79 2q0s h LYS 160 N 0.90 0.66 0.00 1.69 1.57 -1.05 -2.74 116.57 117.59 2q0s h LYS 160 Ca 0.24 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2q0s h LYS 160 Cb -0.07 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2q0s h LYS 160 CO -0.05 1.07 -0.08 1.79 -0.57 0.00 0.00 179.45 181.60 2q0s h THR 161 N 0.49 0.80 0.00 -0.16 1.35 -0.69 -1.33 112.91 113.38 2q0s h THR 161 Ca -0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2q0s h THR 161 Cb 1.18 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2q0s h THR 161 CO 0.12 0.08 0.00 0.71 -0.25 0.00 0.00 175.52 176.18 2q0s h THR 162 N 0.00 0.00 -0.00 6.82 1.35 -1.14 -2.67 112.91 117.27 2q0s h THR 162 Ca -0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2q0s h THR 162 Cb 0.18 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2q0s h THR 162 CO 0.01 0.00 -0.58 -0.62 -0.25 0.00 0.00 175.52 174.08 2q0s n GLU 163 N -2.98 0.21 0.05 4.72 -0.58 -0.50 -4.50 120.64 117.05 2q0s n GLU 163 Ca -0.00 -0.14 -0.04 0.00 -0.42 0.00 0.00 57.16 56.56 2q0s n GLU 163 Cb 0.23 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.78 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 0.34 0.41 -0.73 -4.62 3.38 -1.46 -2.38 115.31 110.26 2q0s h LEU 164 Ca 0.00 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2q0s h LEU 164 Cb 0.52 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2q0s h LEU 164 CO 0.00 0.76 0.48 0.00 0.09 0.00 0.00 178.44 179.77 2q0s h ALA 165 N 1.26 0.92 0.17 1.53 0.00 -1.79 0.30 119.26 121.66 2q0s h ALA 165 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2q0s h ALA 165 Cb 0.83 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2q0s h ALA 165 CO 0.07 0.35 -0.08 -0.09 0.00 0.00 0.00 179.25 179.49 2q0s h ARG 166 N 0.99 -0.21 -0.11 0.00 2.43 -1.78 -0.71 114.38 114.99 2q0s h ARG 166 Ca 0.27 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.28 2q0s h ARG 166 Cb -0.11 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2q0s h ARG 166 CO -0.06 -0.05 -0.67 -0.39 -1.51 0.00 0.00 179.97 177.29 2q0s h VAL 167 N -0.34 1.36 -0.46 0.20 -1.51 -1.31 -2.17 116.25 112.03 2q0s h VAL 167 Ca -0.02 -2.03 -0.12 0.00 -1.23 0.00 0.00 66.70 63.30 2q0s h VAL 167 Cb 0.26 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 2q0s h VAL 167 CO 0.04 0.61 -0.20 1.88 -1.23 0.00 0.00 177.57 178.67 2q0s h TYR 168 N 0.31 1.05 -0.89 5.19 -1.99 -0.98 -1.46 116.97 118.19 2q0s h TYR 168 Ca -0.02 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 2q0s h TYR 168 Cb 1.23 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 39.67 2q0s h TYR 168 CO 0.04 1.03 0.53 1.03 -0.00 0.00 0.00 178.16 180.80 2q0s h SER 169 N 0.80 1.08 -0.41 3.88 0.87 -1.05 0.17 113.55 118.90 2q0s h SER 169 Ca 0.11 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2q0s h SER 169 Cb 0.75 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2q0s h SER 169 CO 0.06 0.84 -0.02 0.00 -0.53 0.00 0.00 176.83 177.17 2q0s h ALA 170 N 1.29 0.56 -0.08 6.23 0.00 -1.18 -0.85 119.26 125.23 2q0s h ALA 170 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q0s h ALA 170 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2q0s h ALA 170 CO -0.06 0.37 0.05 1.25 0.00 0.00 0.00 179.25 180.86 2q0s h LEU 171 N 0.58 0.09 -0.83 0.00 5.85 -1.06 -1.42 115.31 118.52 2q0s h LEU 171 Ca 0.11 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2q0s h LEU 171 Cb 0.52 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2q0s h LEU 171 CO 0.03 0.09 0.52 0.00 -0.34 0.00 0.00 178.44 178.73 2q0s h ALA 172 N 1.01 1.06 -0.52 1.25 0.00 -0.85 -0.59 119.26 120.62 2q0s h ALA 172 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q0s h ALA 172 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2q0s h ALA 172 CO -0.01 0.50 0.30 1.03 0.00 0.00 0.00 179.25 181.08 2q0s h SER 173 N 1.13 0.63 -0.43 0.00 0.87 -0.96 0.76 113.55 115.56 2q0s h SER 173 Ca 0.30 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 2q0s h SER 173 Cb -0.07 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2q0s h SER 173 CO -0.06 0.52 0.16 0.15 -0.53 0.00 0.00 176.83 177.07 2q0s h PHE 174 N 0.69 0.66 -0.00 2.24 3.04 -0.79 -2.71 116.94 120.07 2q0s h PHE 174 Ca 0.18 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2q0s h PHE 174 Cb 0.01 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.32 2q0s h PHE 174 CO -0.02 0.58 -0.01 -1.33 -2.02 0.00 0.00 178.31 175.51 2q0s n MET 175 N -4.61 0.94 -3.55 1.11 2.81 -0.27 -4.93 117.12 108.62 2q0s n MET 175 Ca 0.00 -0.09 -0.21 0.00 -1.81 0.00 0.00 57.70 55.59 2q0s n MET 175 Cb 0.15 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.24 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 -0.95 -6.88 -4.23 0.03 4.76 0.17 -5.02 118.16 106.04 2q0s n LYS 176 Ca 0.21 0.80 -0.20 0.00 -2.87 0.00 0.00 58.31 56.26 2q0s n LYS 176 Cb 0.16 -5.78 -0.12 0.00 -1.84 0.00 0.00 35.03 27.45 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 -3.37 1.38 0.65 -0.18 -7.23 -0.67 -5.05 120.40 105.92 2q0s s VAL 177 Ca 0.25 -1.55 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 2q0s s VAL 177 Cb -0.11 -1.40 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 2q0s s VAL 177 CO 0.74 -0.26 1.17 -2.16 -0.31 0.00 0.00 175.10 174.28 2q0s s PRO 178 N -2.19 2.69 0.03 4.82 0.04 -1.25 -4.41 135.00 134.75 2q0s s PRO 178 Ca 0.05 1.64 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2q0s s PRO 178 Cb -0.08 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2q0s s PRO 178 CO 0.03 -1.38 -0.11 0.12 0.04 0.00 0.00 177.00 175.70 2q0s s PHE 179 N -1.98 0.93 -0.08 0.56 5.36 -1.26 -1.23 117.98 120.27 2q0s s PHE 179 Ca 0.72 -0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 56.28 2q0s s PHE 179 Cb -0.26 -0.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.89 2q0s s PHE 179 CO 0.39 -0.01 0.21 0.12 -1.46 0.00 0.00 175.22 174.47 2q0s s PHE 180 N -0.90 -0.24 -0.41 10.12 5.36 -0.18 -4.93 117.98 126.80 2q0s s PHE 180 Ca -0.02 0.60 -0.17 0.00 -0.96 0.00 0.00 56.93 56.38 2q0s s PHE 180 Cb -0.08 0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.67 2q0s s PHE 180 CO 0.01 -0.15 0.43 0.34 -1.46 0.00 0.00 175.22 174.39 2q0s s ASP 181 N 0.59 6.20 0.48 6.13 2.15 -1.26 -2.38 116.67 128.58 2q0s s ASP 181 Ca -0.04 -0.60 0.14 0.00 0.43 0.00 0.00 52.55 52.49 2q0s s ASP 181 Cb -0.05 -2.22 1.15 0.00 -0.30 0.00 0.00 42.92 41.49 2q0s s ASP 181 CO -0.03 -0.55 2.09 0.00 -0.17 0.00 0.00 175.17 176.51 2q0s h ALA 182 N 8.69 1.98 0.00 3.66 0.00 -1.53 -0.89 119.26 131.17 2q0s h ALA 182 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2q0s h ALA 182 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2q0s h ALA 182 CO 0.78 -0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.79 2q0s h GLY 183 N 0.19 0.00 2.00 0.00 0.00 -1.74 -2.16 103.07 101.36 2q0s h GLY 183 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2q0s h GLY 183 CO -0.02 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.00 2q0s h SER 184 N 0.00 0.00 0.00 0.19 4.64 -1.53 -3.36 113.55 113.49 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2q0s h SER 184 CO 0.00 0.00 -0.95 1.33 -0.87 0.00 0.00 176.83 176.34 2q0s n VAL 185 N -2.48 0.00 -4.13 0.95 0.24 -0.86 -5.08 118.33 106.97 2q0s n VAL 185 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 2q0s n VAL 185 Cb 0.40 0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 33.05 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 -1.91 0.52 0.21 1.34 -4.36 -0.92 -4.91 121.20 111.18 2q0s s ILE 186 Ca 0.00 -1.76 0.06 0.00 -0.26 0.00 0.00 60.65 58.70 2q0s s ILE 186 Cb 0.00 -1.45 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 2q0s s ILE 186 CO 0.00 -0.83 0.14 -0.94 0.24 0.00 0.00 174.94 173.55 2q0s s SER 187 N -2.77 5.41 -0.60 4.36 1.04 -1.26 -4.26 113.70 115.63 2q0s s SER 187 Ca 0.07 -0.23 -0.28 0.00 0.48 0.00 0.00 55.95 55.99 2q0s s SER 187 Cb 0.03 -1.36 0.01 0.00 0.10 0.00 0.00 66.02 64.81 2q0s s SER 187 CO -0.05 0.02 1.45 -0.89 0.98 0.00 0.00 173.24 174.75 2q0s s THR 188 N -1.95 3.71 -1.30 2.02 2.01 -1.26 -4.83 115.64 114.04 2q0s s THR 188 Ca 0.32 0.56 0.12 0.00 0.31 0.00 0.00 61.69 62.99 2q0s s THR 188 Cb -0.09 -4.45 0.04 0.00 0.01 0.00 0.00 72.50 68.02 2q0s s THR 188 CO 0.23 -1.25 0.79 0.47 -0.69 0.00 0.00 174.62 174.17 2q0s n ASP 189 N 9.97 1.66 -4.64 3.53 8.00 -1.25 -4.66 116.55 129.15 2q0s n ASP 189 Ca 0.12 -1.33 -0.37 0.00 0.71 0.00 0.00 54.79 53.92 2q0s n ASP 189 Cb 0.49 0.26 0.06 0.00 -0.02 0.00 0.00 41.12 41.92 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 0.85 -0.12 0.32 0.44 0.00 -0.23 -4.73 105.19 101.73 2q0s n GLY 190 Ca 0.06 -0.17 0.20 0.00 0.00 0.00 0.00 46.02 46.11 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 0.37 0.14 -0.01 1.61 3.04 -1.86 -1.58 116.25 117.96 2q0s h VAL 191 Ca -0.49 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2q0s h VAL 191 Cb 1.36 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 2q0s h VAL 191 CO 0.51 0.01 -0.17 -0.90 -1.01 0.00 0.00 177.57 176.01 2q0s n ASP 192 N -3.26 0.92 0.00 3.17 5.68 -1.26 -4.53 116.55 117.26 2q0s n ASP 192 Ca -0.03 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 2q0s n ASP 192 Cb 0.11 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.29 0.84 0.70 6.12 0.00 -0.59 -4.29 105.19 109.25 2q0s n GLY 193 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.29 0.00 -3.19 -0.61 5.41 -1.26 -1.18 119.36 116.24 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 -0.87 0.05 0.00 -0.71 0.00 0.00 39.64 38.10 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 -1.89 1.51 -0.05 1.39 3.76 -1.26 -4.94 115.29 113.80 2q0s s HIS 195 Ca 0.00 -0.73 -0.04 0.00 -0.15 0.00 0.00 55.06 54.14 2q0s s HIS 195 Cb 0.00 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2q0s s HIS 195 CO 0.00 -1.00 0.16 -0.06 -0.85 0.00 0.00 174.74 172.99 2q0s s PHE 196 N -2.67 3.56 0.91 1.40 2.99 -1.26 -1.07 117.98 121.84 2q0s s PHE 196 Ca 0.57 0.42 -0.13 0.00 0.00 0.00 0.00 56.93 57.79 2q0s s PHE 196 Cb -0.05 -1.87 0.14 0.00 0.00 0.00 0.00 43.02 41.24 2q0s s PHE 196 CO 0.36 0.68 1.15 0.95 -0.00 0.00 0.00 175.22 178.36 2q0s s THR 197 N -1.20 1.98 0.20 0.64 -4.23 -1.26 -4.51 115.64 107.26 2q0s s THR 197 Ca 0.22 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.63 2q0s s THR 197 Cb -0.12 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.05 2q0s s THR 197 CO 0.13 0.00 1.77 -0.33 -0.54 0.00 0.00 174.62 175.65 2q0s h GLU 198 N -1.48 0.48 -0.45 3.99 5.08 -1.99 -1.15 114.58 119.05 2q0s h GLU 198 Ca -0.49 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.75 2q0s h GLU 198 Cb 1.32 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2q0s h GLU 198 CO 0.60 0.32 -0.07 0.00 -1.00 0.00 0.00 179.01 178.86 2q0s h ALA 199 N 1.37 1.03 -0.45 3.43 0.00 -1.95 -0.97 119.26 121.71 2q0s h ALA 199 Ca 0.29 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2q0s h ALA 199 Cb 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2q0s h ALA 199 CO -0.24 0.59 0.25 -0.91 0.00 0.00 0.00 179.25 178.94 2q0s h ASN 200 N 0.72 0.40 -0.59 0.00 -0.26 -1.79 -0.46 115.58 113.60 2q0s h ASN 200 Ca 0.13 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2q0s h ASN 200 Cb 0.54 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.70 2q0s h ASN 200 CO 0.03 0.28 0.32 0.78 -1.06 0.00 0.00 177.43 177.78 2q0s h ASN 201 N 0.51 0.73 -0.13 5.81 2.35 -0.80 -1.07 115.58 122.98 2q0s h ASN 201 Ca 0.19 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2q0s h ASN 201 Cb 0.05 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2q0s h ASN 201 CO -0.10 0.61 0.05 -0.09 -1.65 0.00 0.00 177.43 176.25 2q0s h ARG 202 N 0.79 0.21 -0.59 0.81 2.43 -0.86 -1.02 114.38 116.15 2q0s h ARG 202 Ca 0.21 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2q0s h ARG 202 Cb 0.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2q0s h ARG 202 CO -0.03 0.33 0.06 -0.44 -1.51 0.00 0.00 179.97 178.38 2q0s h ASP 203 N 0.05 0.94 -0.11 -3.80 3.32 -0.95 -0.66 116.42 115.21 2q0s h ASP 203 Ca 0.04 -0.23 -0.20 0.00 0.02 0.00 0.00 57.03 56.66 2q0s h ASP 203 Cb 0.20 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2q0s h ASP 203 CO -0.00 0.97 -0.70 0.25 -1.72 0.00 0.00 179.24 178.03 2q0s h LEU 204 N 0.92 0.86 -0.75 1.55 5.85 -1.14 -1.63 115.31 120.97 2q0s h LEU 204 Ca 0.18 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2q0s h LEU 204 Cb 0.45 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2q0s h LEU 204 CO 0.02 1.31 0.41 1.23 -0.34 0.00 0.00 178.44 181.07 2q0s h GLY 205 N 0.74 1.12 0.91 3.75 0.00 -0.79 0.40 103.07 109.20 2q0s h GLY 205 Ca -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2q0s h GLY 205 CO 0.14 0.49 0.10 -2.08 0.00 0.00 0.00 176.54 175.19 2q0s h VAL 206 N 1.04 1.16 -0.63 4.60 2.07 -1.09 -1.35 116.25 122.06 2q0s h VAL 206 Ca 0.27 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2q0s h VAL 206 Cb 0.03 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2q0s h VAL 206 CO -0.04 0.16 0.33 0.00 0.02 0.00 0.00 177.57 178.04 2q0s h ALA 207 N 0.94 0.81 -0.01 1.67 0.00 -1.01 -2.64 119.26 119.02 2q0s h ALA 207 Ca 0.08 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2q0s h ALA 207 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2q0s h ALA 207 CO -0.01 0.33 -0.54 -0.07 0.00 0.00 0.00 179.25 178.97 2q0s h LEU 208 N 0.86 0.02 -0.87 0.00 3.38 -0.84 -1.98 115.31 115.88 2q0s h LEU 208 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2q0s h LEU 208 Cb 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2q0s h LEU 208 CO -0.03 0.56 0.52 0.00 0.09 0.00 0.00 178.44 179.58 2q0s h ALA 209 N 1.44 1.10 -0.39 1.53 0.00 -1.02 0.41 119.26 122.33 2q0s h ALA 209 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2q0s h ALA 209 Cb 0.96 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2q0s h ALA 209 CO 0.07 0.56 0.20 1.49 0.00 0.00 0.00 179.25 181.57 2q0s h GLU 210 N 1.19 0.56 -0.09 0.00 4.81 -1.11 -1.39 114.58 118.55 2q0s h GLU 210 Ca 0.31 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2q0s h GLU 210 Cb -0.05 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2q0s h GLU 210 CO -0.06 0.48 0.05 1.96 -0.73 0.00 0.00 179.01 180.71 2q0s h GLN 211 N 0.50 0.11 -0.28 1.92 1.08 -0.92 -2.48 115.11 115.04 2q0s h GLN 211 Ca 0.14 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2q0s h GLN 211 Cb 0.10 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2q0s h GLN 211 CO -0.02 0.10 0.02 0.28 -0.95 0.00 0.00 178.83 178.25 2q0s h VAL 212 N 0.10 0.82 -0.94 -0.54 2.07 -0.76 -2.21 116.25 114.79 2q0s h VAL 212 Ca 0.03 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2q0s h VAL 212 Cb 0.01 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2q0s h VAL 212 CO -0.01 0.02 0.62 0.03 0.02 0.00 0.00 177.57 178.25 2q0s h ARG 213 N 0.10 1.18 0.00 1.57 3.08 -1.15 -1.90 114.38 117.26 2q0s h ARG 213 Ca 0.13 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2q0s h ARG 213 Cb 0.17 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2q0s h ARG 213 CO -0.21 0.78 -0.12 0.66 -1.07 0.00 0.00 179.97 180.00 2q0s h SER 214 N 1.21 0.00 0.59 7.04 4.64 -0.97 -3.14 113.55 122.92 2q0s h SER 214 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2q0s h SER 214 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2q0s h SER 214 CO -0.10 0.12 -0.87 0.18 -0.87 0.00 0.00 176.83 175.29 2q0s n LEU 215 N -3.33 0.64 0.00 5.97 4.77 -0.73 -5.11 117.00 119.20 2q0s n LEU 215 Ca -0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2q0s n LEU 215 Cb 0.34 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2q0s n LEU 215 CO 0.30 0.01 0.19 0.18 -1.33 0.00 0.00 177.39 176.75