#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 4.78 -0.18 0.00 1.02 -0.15 -4.82 119.74 120.39 2q0s s LYS 3 Ca 0.00 1.47 -0.06 0.00 0.02 0.00 0.00 55.97 57.41 2q0s s LYS 3 Cb 0.00 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2q0s s LYS 3 CO 0.00 0.38 0.01 1.03 -0.92 0.00 0.00 175.35 175.85 2q0s s ARG 4 N -0.63 3.78 -0.20 1.68 0.52 -1.26 -0.46 118.95 122.37 2q0s s ARG 4 Ca 0.44 -0.45 0.01 0.00 -0.52 0.00 0.00 55.73 55.21 2q0s s ARG 4 Cb -0.25 -3.09 0.05 0.00 0.52 0.00 0.00 34.95 32.18 2q0s s ARG 4 CO 0.31 0.18 -0.10 0.42 0.02 0.00 0.00 175.30 176.14 2q0s s ILE 5 N 0.57 1.64 -0.24 1.52 1.01 0.07 -0.82 121.20 124.95 2q0s s ILE 5 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 2q0s s ILE 5 Cb -0.14 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2q0s s ILE 5 CO 0.02 0.13 0.41 -0.22 0.00 0.00 0.00 174.94 175.28 2q0s s LEU 6 N 1.39 4.09 -0.52 2.97 0.20 -0.25 -0.69 118.68 125.87 2q0s s LEU 6 Ca -0.02 0.44 -0.15 0.00 0.69 0.00 0.00 54.13 55.09 2q0s s LEU 6 Cb -0.17 -2.52 0.12 0.00 -0.43 0.00 0.00 46.19 43.20 2q0s s LEU 6 CO -0.08 -0.16 0.46 0.00 -0.29 0.00 0.00 176.35 176.28 2q0s s PHE 8 N 1.57 3.27 0.00 0.00 5.36 0.03 -0.87 117.98 127.34 2q0s s PHE 8 Ca 0.03 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 2q0s s PHE 8 Cb -0.29 -2.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 2q0s s PHE 8 CO 0.03 -0.12 0.00 0.41 -1.46 0.00 0.00 175.22 174.08 2q0s n GLY 9 N 4.63 2.11 0.43 13.12 0.00 -0.47 -2.09 105.19 122.92 2q0s n GLY 9 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 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 -1.95 0.00 0.02 -2.12 4.77 -1.26 -1.08 117.00 115.38 2q0s n LEU 12 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2q0s n LEU 12 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2q0s n LEU 12 CO 0.00 0.00 -0.59 0.74 -1.33 0.00 0.00 177.39 176.21 2q0s h THR 13 N 0.00 0.86 -0.82 -5.08 2.02 -1.90 -3.36 112.91 104.63 2q0s h THR 13 Ca 0.00 -2.40 0.07 0.00 0.77 0.00 0.00 66.41 64.85 2q0s h THR 13 Cb 0.00 2.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.97 2q0s h THR 13 CO 0.00 0.79 0.49 -0.25 0.37 0.00 0.00 175.52 176.92 2q0s h TRP 14 N -0.10 0.91 0.00 3.16 7.01 -1.30 -3.44 115.95 122.18 2q0s h TRP 14 Ca -0.36 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.67 2q0s h TRP 14 Cb 1.92 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.70 2q0s h TRP 14 CO 0.10 0.43 0.00 0.41 -2.79 0.00 0.00 178.44 176.59 2q0s n GLY 15 N -1.32 0.65 3.68 2.65 0.00 -1.26 -4.72 105.19 104.88 2q0s n GLY 15 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.89 2.47 -0.23 1.61 -0.11 -1.26 -0.17 118.94 120.36 2q0s s TRP 16 Ca 0.00 0.50 -0.29 0.00 1.22 0.00 0.00 56.10 57.53 2q0s s TRP 16 Cb 0.00 -3.81 0.01 0.00 -1.50 0.00 0.00 33.47 28.16 2q0s s TRP 16 CO 0.00 -3.22 1.07 0.08 -4.62 0.00 0.00 176.95 170.25 2q0s s VAL 17 N 3.01 4.62 0.30 5.86 1.01 -0.93 -4.44 120.40 129.82 2q0s s VAL 17 Ca 0.69 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 64.33 2q0s s VAL 17 Cb -0.34 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 31.65 2q0s s VAL 17 CO 0.28 -0.20 1.45 -2.84 0.00 0.00 0.00 175.10 173.80 2q0s s PRO 18 N 3.27 4.23 0.03 2.72 0.02 -1.26 -4.69 135.00 139.32 2q0s s PRO 18 Ca 0.45 2.39 0.04 0.00 0.02 0.00 0.00 61.00 63.90 2q0s s PRO 18 Cb -0.16 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.29 2q0s s PRO 18 CO 0.08 -0.44 -0.12 0.14 -0.33 0.00 0.00 177.00 176.33 2q0s s VAL 19 N -0.45 0.95 0.42 3.83 -7.23 -1.26 -4.83 120.40 111.83 2q0s s VAL 19 Ca 0.57 -0.87 0.13 0.00 -1.81 0.00 0.00 61.98 60.00 2q0s s VAL 19 Cb -0.43 -0.87 0.16 0.00 0.56 0.00 0.00 36.38 35.79 2q0s s VAL 19 CO 0.50 0.00 1.94 -0.33 -0.31 0.00 0.00 175.10 176.90 2q0s h GLU 20 N 5.10 0.04 -0.68 4.82 5.08 -1.95 -1.83 114.58 125.16 2q0s h GLU 20 Ca -0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2q0s h GLU 20 Cb 1.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2q0s h GLU 20 CO 0.45 0.26 0.00 -0.40 -1.00 0.00 0.00 179.01 178.32 2q0s n ASP 21 N -4.26 4.09 0.00 1.42 5.68 -1.26 -4.71 116.55 117.51 2q0s n ASP 21 Ca -0.02 -2.55 0.00 0.00 -0.50 0.00 0.00 54.79 51.72 2q0s n ASP 21 Cb 0.29 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 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 0.58 2.07 3.44 6.12 0.00 -0.69 -4.76 105.19 111.95 2q0s n GLY 22 Ca 0.19 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.65 0.73 4.61 0.00 -1.26 -4.63 121.76 119.56 2q0s s ALA 23 Ca 0.00 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 2q0s s ALA 23 Cb 0.00 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.89 2q0s s ALA 23 CO 0.00 -0.71 1.07 -1.25 0.00 0.00 0.00 175.76 174.87 2q0s s PRO 24 N -3.37 2.26 0.00 0.00 0.04 -1.26 -5.13 135.00 127.53 2q0s s PRO 24 Ca 0.00 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2q0s s PRO 24 Cb -0.01 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2q0s s PRO 24 CO -0.10 -1.29 0.00 -2.37 0.04 0.00 0.00 177.00 173.28 2q0s n THR 25 N -3.03 0.00 -4.46 1.26 5.66 -1.26 -4.97 114.28 107.48 2q0s n THR 25 Ca 0.08 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.84 2q0s n THR 25 Cb 0.60 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.31 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 0.60 -3.38 1.09 1.02 -1.26 -5.03 120.64 113.68 2q0s n GLU 26 Ca 0.00 -3.20 -0.37 0.00 -0.02 0.00 0.00 57.16 53.57 2q0s n GLU 26 Cb 0.00 1.76 -0.06 0.00 -0.02 0.00 0.00 31.44 33.12 2q0s n GLU 26 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2q0s s ARG 27 N -3.44 4.03 0.60 3.49 3.52 -1.26 -2.20 118.95 123.68 2q0s s ARG 27 Ca 0.19 0.54 -0.19 0.00 -0.13 0.00 0.00 55.73 56.14 2q0s s ARG 27 Cb 0.01 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2q0s s ARG 27 CO 0.14 0.59 1.25 1.19 -0.81 0.00 0.00 175.30 177.67 2q0s n PHE 28 N 1.38 1.85 -1.30 5.12 3.72 0.76 -4.89 117.46 124.10 2q0s n PHE 28 Ca -0.09 0.43 -0.35 0.00 -0.05 0.00 0.00 57.45 57.39 2q0s n PHE 28 Cb 0.52 -2.28 0.10 0.00 -0.94 0.00 0.00 39.48 36.88 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 -1.56 0.15 0.29 4.37 0.00 -1.26 -4.60 120.51 117.90 2q0s n ALA 29 Ca 0.14 -0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2q0s n ALA 29 Cb 0.47 -2.23 0.83 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.43 0.00 -0.02 0.00 0.13 -1.94 -0.03 132.00 129.70 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 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2q0s h PRO 30 CO 0.48 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.85 2q0s n ASP 31 N -4.05 1.57 -0.07 1.44 3.85 -1.26 -3.88 116.55 114.15 2q0s n ASP 31 Ca -0.03 -1.53 -0.12 0.00 -0.71 0.00 0.00 54.79 52.40 2q0s n ASP 31 Cb 0.09 -0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 39.80 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 0.23 0.76 -1.72 2.12 0.31 -0.13 -4.41 118.33 115.50 2q0s n VAL 32 Ca 0.19 -0.24 -0.38 0.00 -0.01 0.00 0.00 64.34 63.90 2q0s n VAL 32 Cb 0.36 -1.35 0.06 0.00 -0.91 0.00 0.00 33.84 32.00 2q0s n VAL 32 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2q0s n ARG 33 N -3.28 1.32 0.23 5.55 1.85 -0.56 -4.47 116.66 117.30 2q0s n ARG 33 Ca -0.26 0.50 0.06 0.00 -1.00 0.00 0.00 57.85 57.16 2q0s n ARG 33 Cb 0.72 -2.49 0.56 0.00 -1.05 0.00 0.00 32.46 30.20 2q0s n ARG 33 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2q0s h TRP 34 N 0.90 0.03 -0.39 2.89 5.08 -1.89 0.48 115.95 123.05 2q0s h TRP 34 Ca -0.50 -0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.43 2q0s h TRP 34 Cb 1.33 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 27.46 2q0s h TRP 34 CO 0.42 0.11 0.09 1.79 -1.28 0.00 0.00 178.44 179.57 2q0s h THR 35 N 0.03 1.18 -0.13 0.12 1.35 -1.89 0.23 112.91 113.80 2q0s h THR 35 Ca 0.01 -0.63 -0.22 0.00 -0.55 0.00 0.00 66.41 65.01 2q0s h THR 35 Cb 0.16 0.79 0.01 0.00 -1.73 0.00 0.00 68.15 67.37 2q0s h THR 35 CO 0.01 0.23 -0.81 1.23 -0.25 0.00 0.00 175.52 175.93 2q0s h GLY 36 N 0.79 0.81 0.96 5.82 0.00 -1.04 -2.24 103.07 108.18 2q0s h GLY 36 Ca 0.13 -1.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.28 2q0s h GLY 36 CO -0.00 1.05 0.17 -2.08 0.00 0.00 0.00 176.54 175.67 2q0s h VAL 37 N 0.49 1.12 -0.38 4.60 2.07 -1.10 -0.41 116.25 122.65 2q0s h VAL 37 Ca -0.06 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.22 2q0s h VAL 37 Cb 1.43 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.91 2q0s h VAL 37 CO 0.16 0.12 -0.13 0.25 0.02 0.00 0.00 177.57 178.00 2q0s h LEU 38 N 0.37 -0.46 -0.63 2.57 5.85 -0.56 0.32 115.31 122.77 2q0s h LEU 38 Ca 0.11 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2q0s h LEU 38 Cb 0.05 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2q0s h LEU 38 CO -0.02 -0.16 0.40 0.00 -0.34 0.00 0.00 178.44 178.32 2q0s h ALA 39 N 1.29 0.80 -0.42 1.25 0.00 -1.02 -0.71 119.26 120.44 2q0s h ALA 39 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2q0s h ALA 39 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2q0s h ALA 39 CO -0.42 0.24 -0.00 0.37 0.00 0.00 0.00 179.25 179.44 2q0s h GLN 40 N 0.85 0.75 -0.27 0.00 -0.00 -0.66 -1.44 115.11 114.35 2q0s h GLN 40 Ca 0.23 -0.24 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 2q0s h GLN 40 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.33 2q0s h GLN 40 CO -0.05 0.83 -0.31 1.96 0.00 0.00 0.00 178.83 181.26 2q0s h GLN 41 N 0.59 0.56 -0.09 1.69 1.08 -0.76 -3.16 115.11 115.02 2q0s h GLN 41 Ca 0.12 -0.24 -0.23 0.00 -1.45 0.00 0.00 58.65 56.85 2q0s h GLN 41 Cb 0.49 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2q0s h GLN 41 CO 0.02 0.80 -0.86 -0.07 -0.95 0.00 0.00 178.83 177.78 2q0s h LEU 42 N 0.48 0.82 0.00 1.46 3.38 -1.02 -3.50 115.31 116.93 2q0s h LEU 42 Ca 0.06 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2q0s h LEU 42 Cb 0.78 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2q0s h LEU 42 CO 0.06 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.58 2q0s n GLY 43 N 0.81 -1.90 0.18 0.83 0.00 -0.55 -4.55 105.19 100.02 2q0s n GLY 43 Ca -0.08 -1.45 0.14 0.00 0.00 0.00 0.00 46.02 44.63 2q0s n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0s h ALA 44 N 0.00 1.00 -0.00 4.61 0.00 -1.92 -1.67 119.26 121.28 2q0s h ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q0s h ALA 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q0s h ALA 44 CO 0.00 0.00 -0.01 -0.25 0.00 0.00 0.00 179.25 178.99 2q0s n ASP 45 N -2.48 0.15 -4.22 0.00 8.00 -1.26 -4.74 116.55 112.00 2q0s n ASP 45 Ca 0.01 -0.89 -0.16 0.00 0.71 0.00 0.00 54.79 54.46 2q0s n ASP 45 Cb 0.20 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.11 1.24 -0.03 1.24 0.08 -0.63 -0.98 117.98 116.79 2q0s s PHE 46 Ca 0.43 -0.65 0.01 0.00 0.12 0.00 0.00 56.93 56.85 2q0s s PHE 46 Cb 0.22 -0.65 0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2q0s s PHE 46 CO 0.39 0.08 -0.05 -2.00 -0.10 0.00 0.00 175.22 173.54 2q0s s GLU 47 N -3.03 0.65 -0.11 0.44 2.12 0.39 -4.81 118.70 114.35 2q0s s GLU 47 Ca 0.10 -0.12 -0.00 0.00 0.36 0.00 0.00 54.97 55.30 2q0s s GLU 47 Cb -0.02 -0.67 -0.02 0.00 0.26 0.00 0.00 34.13 33.68 2q0s s GLU 47 CO 0.01 -0.01 -0.09 0.08 -0.54 0.00 0.00 175.26 174.71 2q0s s VAL 48 N 0.55 3.45 -0.18 3.70 1.01 -1.26 -0.75 120.40 126.91 2q0s s VAL 48 Ca -0.07 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2q0s s VAL 48 Cb -0.10 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2q0s s VAL 48 CO -0.00 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.90 2q0s s ILE 49 N -0.12 2.84 -0.38 2.22 1.01 0.13 -4.96 121.20 121.93 2q0s s ILE 49 Ca 0.00 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 2q0s s ILE 49 Cb -0.13 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.11 2q0s s ILE 49 CO 0.03 0.49 0.50 -1.61 0.00 0.00 0.00 174.94 174.35 2q0s s GLU 50 N 1.13 3.42 -0.48 2.79 2.02 -1.26 -0.73 118.70 125.59 2q0s s GLU 50 Ca 0.01 -0.38 0.08 0.00 0.02 0.00 0.00 54.97 54.71 2q0s s GLU 50 Cb -0.14 -3.87 0.33 0.00 0.10 0.00 0.00 34.13 30.54 2q0s s GLU 50 CO -0.04 -0.75 0.80 0.39 0.02 0.00 0.00 175.26 175.68 2q0s n GLU 51 N 5.77 2.03 -3.89 1.61 -0.58 -0.04 -4.98 120.64 120.56 2q0s n GLU 51 Ca -0.05 -4.10 -0.35 0.00 -0.42 0.00 0.00 57.16 52.24 2q0s n GLU 51 Cb 0.48 -1.93 -0.10 0.00 -0.57 0.00 0.00 31.44 29.32 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 -2.76 1.89 -0.20 0.62 0.00 -1.26 -1.37 107.32 104.24 2q0s s GLY 52 Ca 0.43 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2q0s s GLY 52 CO -0.10 0.23 -0.15 -2.27 0.00 0.00 0.00 173.10 170.80 2q0s s LEU 53 N 0.77 2.49 0.35 0.66 2.96 -0.57 -4.34 118.68 121.01 2q0s s LEU 53 Ca 0.04 -0.89 -0.28 0.00 -0.22 0.00 0.00 54.13 52.78 2q0s s LEU 53 Cb -0.13 -1.43 -0.12 0.00 0.50 0.00 0.00 46.19 45.01 2q0s s LEU 53 CO 0.02 -0.09 1.34 -1.20 -1.32 0.00 0.00 176.35 175.10 2q0s n SER 54 N 4.59 3.00 0.00 3.68 7.64 -1.26 -1.88 113.62 129.39 2q0s n SER 54 Ca -0.17 1.21 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2q0s n SER 54 Cb 0.47 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 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 0.35 0.00 -1.77 -0.43 0.00 -1.26 -5.00 120.51 112.40 2q0s n ALA 55 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 2q0s n ALA 55 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.58 2q0s n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2q0s s ARG 56 N -0.26 3.98 0.41 0.00 3.52 -0.79 -4.87 118.95 120.94 2q0s s ARG 56 Ca 0.00 2.23 0.08 0.00 -0.13 0.00 0.00 55.73 57.91 2q0s s ARG 56 Cb 0.00 -2.79 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 2q0s s ARG 56 CO 0.00 -0.51 0.40 0.95 -0.81 0.00 0.00 175.30 175.33 2q0s s THR 57 N -1.23 2.78 0.04 4.11 -4.23 0.31 -4.39 115.64 113.04 2q0s s THR 57 Ca 0.56 -1.29 -0.30 0.00 -1.18 0.00 0.00 61.69 59.49 2q0s s THR 57 Cb -0.40 -3.02 -0.16 0.00 1.34 0.00 0.00 72.50 70.26 2q0s s THR 57 CO 0.51 -0.01 1.39 0.71 -0.54 0.00 0.00 174.62 176.68 2q0s h THR 58 N 0.98 0.00 -0.02 3.99 1.35 -1.92 -0.43 112.91 116.86 2q0s h THR 58 Ca -0.41 -0.04 -0.15 0.00 -0.55 0.00 0.00 66.41 65.25 2q0s h THR 58 Cb 1.27 0.00 -0.23 0.00 -1.73 0.00 0.00 68.15 67.46 2q0s h THR 58 CO 0.55 0.00 -0.56 -0.46 -0.25 0.00 0.00 175.52 174.80 2q0s n ASN 59 N -4.99 -0.30 -4.13 5.36 6.94 -1.26 -0.85 115.26 116.03 2q0s n ASN 59 Ca -0.13 -2.02 -0.29 0.00 -0.02 0.00 0.00 54.58 52.12 2q0s n ASN 59 Cb 0.42 0.11 -0.17 0.00 -2.36 0.00 0.00 39.78 37.78 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 -0.17 1.68 0.31 1.53 1.10 -1.26 -4.91 121.20 119.48 2q0s s ILE 60 Ca 0.13 -0.79 -0.29 0.00 -0.51 0.00 0.00 60.65 59.18 2q0s s ILE 60 Cb 0.17 -1.48 -0.10 0.00 0.15 0.00 0.00 42.46 41.21 2q0s s ILE 60 CO -0.07 0.47 1.39 -1.81 -2.11 0.00 0.00 174.94 172.82 2q0s s ASP 61 N 0.51 6.65 -0.25 4.50 1.01 -1.26 -4.31 116.67 123.52 2q0s s ASP 61 Ca -0.16 2.75 -0.13 0.00 0.71 0.00 0.00 52.55 55.72 2q0s s ASP 61 Cb -0.17 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.07 2q0s s ASP 61 CO 0.06 -0.66 0.26 -0.62 0.21 0.00 0.00 175.17 174.42 2q0s s ASP 62 N -0.11 6.19 0.30 0.27 -1.08 -1.26 -4.96 116.67 116.02 2q0s s ASP 62 Ca 0.53 0.21 0.23 0.00 -0.52 0.00 0.00 52.55 53.00 2q0s s ASP 62 Cb -0.42 -2.16 1.10 0.00 -1.46 0.00 0.00 42.92 39.99 2q0s s ASP 62 CO 0.51 -0.04 1.69 -0.81 0.52 0.00 0.00 175.17 177.04 2q0s n PRO 63 N 4.71 0.16 0.00 4.34 -0.04 -1.26 -2.03 135.00 140.88 2q0s n PRO 63 Ca -0.12 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2q0s n PRO 63 Cb 0.52 -1.93 0.23 0.00 -0.04 0.00 0.00 33.50 32.27 2q0s n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2q0s n THR 64 N -2.26 0.00 -3.39 0.52 -2.24 -1.26 -4.91 114.28 100.74 2q0s n THR 64 Ca -0.00 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.77 2q0s n THR 64 Cb 0.11 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 2q0s n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q0s s ASP 65 N -2.91 -0.88 0.00 3.42 -1.08 -0.86 -5.04 116.67 109.32 2q0s s ASP 65 Ca 0.13 0.96 0.26 0.00 -0.52 0.00 0.00 52.55 53.38 2q0s s ASP 65 Cb 0.18 1.90 1.48 0.00 -1.46 0.00 0.00 42.92 45.02 2q0s s ASP 65 CO 0.69 -0.17 1.91 -0.81 0.52 0.00 0.00 175.17 177.31 2q0s n PRO 66 N 5.27 0.68 0.00 4.34 -0.04 -1.26 -3.71 135.00 140.27 2q0s n PRO 66 Ca -0.08 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.53 2q0s n PRO 66 Cb 0.51 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.01 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 -1.09 0.61 0.00 0.54 1.74 -1.26 -4.58 116.66 112.62 2q0s n ARG 67 Ca 0.17 -0.25 0.11 0.00 -0.77 0.00 0.00 57.85 57.11 2q0s n ARG 67 Cb 0.13 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.98 2.62 -4.59 0.55 4.77 -1.24 -4.86 117.00 113.27 2q0s n LEU 68 Ca 0.13 -0.96 -0.43 0.00 -0.03 0.00 0.00 56.01 54.72 2q0s n LEU 68 Cb 0.30 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2q0s n LEU 68 CO 0.25 0.45 0.97 0.21 -1.33 0.00 0.00 177.39 177.95 2q0s s ASN 69 N -1.86 6.60 0.18 -1.43 3.84 -1.26 -0.53 114.94 120.49 2q0s s ASN 69 Ca 0.23 0.39 -0.13 0.00 0.21 0.00 0.00 52.86 53.57 2q0s s ASN 69 Cb 0.17 -2.53 0.13 0.00 -0.55 0.00 0.00 41.25 38.48 2q0s s ASN 69 CO 0.31 -1.22 1.81 1.23 -2.79 0.00 0.00 177.10 176.44 2q0s h GLY 70 N 11.11 0.78 2.00 1.21 0.00 -0.89 -2.66 103.07 114.62 2q0s h GLY 70 Ca -0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2q0s h GLY 70 CO 1.11 0.18 -0.17 0.00 0.00 0.00 0.00 176.54 177.66 2q0s h ALA 71 N 1.26 1.33 0.00 3.60 0.00 -1.22 -0.50 119.26 123.73 2q0s h ALA 71 Ca 0.23 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2q0s h ALA 71 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2q0s h ALA 71 CO -0.12 0.21 -0.29 0.77 0.00 0.00 0.00 179.25 179.83 2q0s h SER 72 N 0.00 0.00 0.01 0.00 0.02 -1.77 -3.34 113.55 108.47 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 0.29 -2.42 0.00 -1.14 0.00 0.00 176.83 173.58 2q0s n TYR 73 N -4.13 0.06 -0.15 3.45 4.19 -0.59 -4.71 117.16 115.29 2q0s n TYR 73 Ca -0.02 0.02 -0.05 0.00 3.31 0.00 0.00 57.90 61.16 2q0s n TYR 73 Cb 0.34 -1.01 0.04 0.00 0.49 0.00 0.00 39.34 39.20 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 0.27 -1.05 2.98 5.85 -1.26 -1.78 115.31 120.33 2q0s h LEU 74 Ca -0.56 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.25 2q0s h LEU 74 Cb 2.02 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.98 2q0s h LEU 74 CO -0.04 0.19 0.64 -0.65 -0.34 0.00 0.00 178.44 178.23 2q0s h PRO 75 N 0.41 1.13 -0.47 5.25 0.11 -1.84 0.74 132.00 137.32 2q0s h PRO 75 Ca 0.21 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 2q0s h PRO 75 Cb 0.15 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2q0s h PRO 75 CO -0.17 0.75 -0.08 0.77 -0.21 0.00 0.00 178.00 179.06 2q0s h SER 76 N 1.17 0.82 -0.21 -2.05 0.02 -1.75 -2.09 113.55 109.46 2q0s h SER 76 Ca 0.41 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2q0s h SER 76 Cb 0.13 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2q0s h SER 76 CO -0.15 0.94 0.03 0.00 -1.14 0.00 0.00 176.83 176.50 2q0s h LEU 78 N 0.13 0.39 -1.35 0.00 3.38 -0.75 -2.22 115.31 114.89 2q0s h LEU 78 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2q0s h LEU 78 Cb 0.33 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2q0s h LEU 78 CO 0.01 0.28 -0.30 0.00 0.09 0.00 0.00 178.44 178.52 2q0s h ALA 79 N 1.18 1.26 -0.72 1.53 0.00 -1.28 -2.06 119.26 119.17 2q0s h ALA 79 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2q0s h ALA 79 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2q0s h ALA 79 CO -0.07 0.38 0.26 1.15 0.00 0.00 0.00 179.25 180.96 2q0s h THR 80 N 0.00 1.25 -0.02 0.00 2.02 -0.82 -3.34 112.91 112.01 2q0s h THR 80 Ca -0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2q0s h THR 80 Cb 0.63 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2q0s h THR 80 CO 0.04 0.33 -0.22 1.41 0.37 0.00 0.00 175.52 177.45 2q0s n HIS 81 N -4.27 0.00 -1.61 3.16 8.25 -0.87 -4.95 115.22 114.93 2q0s n HIS 81 Ca 0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 2q0s n HIS 81 Cb 0.20 0.00 0.01 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 0.58 2.60 -4.77 2.41 4.77 -0.83 -4.24 117.00 117.51 2q0s n LEU 82 Ca 0.10 1.02 -0.38 0.00 -0.03 0.00 0.00 56.01 56.72 2q0s n LEU 82 Cb 0.48 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.17 2q0s n LEU 82 CO 0.20 -1.54 0.67 -2.16 -1.33 0.00 0.00 177.39 173.22 2q0s s PRO 83 N -2.04 4.65 0.05 3.23 0.04 -1.26 -5.08 135.00 134.58 2q0s s PRO 83 Ca 0.64 1.42 0.06 0.00 0.04 0.00 0.00 61.00 63.16 2q0s s PRO 83 Cb -0.55 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.01 2q0s s PRO 83 CO 0.56 0.32 -0.16 -0.51 0.04 0.00 0.00 177.00 177.26 2q0s s LEU 84 N -1.78 2.20 -0.18 -3.56 1.43 -1.26 -4.81 118.68 110.73 2q0s s LEU 84 Ca 0.47 -0.52 0.11 0.00 -1.03 0.00 0.00 54.13 53.16 2q0s s LEU 84 Cb -0.22 -0.67 -0.18 0.00 0.03 0.00 0.00 46.19 45.14 2q0s s LEU 84 CO 0.28 0.03 -0.02 0.47 0.23 0.00 0.00 176.35 177.34 2q0s n ASP 85 N 1.69 1.36 -3.75 2.29 9.92 0.00 -3.91 116.55 124.16 2q0s n ASP 85 Ca -0.19 -0.04 -0.13 0.00 -0.53 0.00 0.00 54.79 53.91 2q0s n ASP 85 Cb 0.54 0.50 -0.10 0.00 -0.64 0.00 0.00 41.12 41.42 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 -5.56 0.65 -0.19 0.64 2.96 -0.92 -1.51 118.68 114.76 2q0s s LEU 86 Ca -0.15 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2q0s s LEU 86 Cb 0.06 1.24 0.02 0.00 0.50 0.00 0.00 46.19 48.01 2q0s s LEU 86 CO 0.62 -0.17 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.61 2q0s s VAL 87 N -0.02 2.16 -0.23 1.68 1.01 0.14 -1.09 120.40 124.06 2q0s s VAL 87 Ca -0.02 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2q0s s VAL 87 Cb -0.03 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2q0s s VAL 87 CO 0.01 0.50 0.43 -0.63 0.00 0.00 0.00 175.10 175.42 2q0s s ILE 88 N 1.29 5.16 -0.23 2.22 1.01 0.13 -0.89 121.20 129.89 2q0s s ILE 88 Ca 0.04 0.75 -0.00 0.00 0.00 0.00 0.00 60.65 61.44 2q0s s ILE 88 Cb -0.13 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.60 2q0s s ILE 88 CO -0.12 0.19 -0.11 -0.63 0.00 0.00 0.00 174.94 174.27 2q0s s ILE 89 N 1.70 2.57 -0.33 2.92 1.01 -0.37 -0.79 121.20 127.91 2q0s s ILE 89 Ca 0.19 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.83 2q0s s ILE 89 Cb -0.15 -2.26 0.10 0.00 0.01 0.00 0.00 42.46 40.15 2q0s s ILE 89 CO 0.09 0.28 0.04 -0.32 0.00 0.00 0.00 174.94 175.04 2q0s s MET 90 N 1.29 1.42 0.14 2.79 1.75 -0.89 -0.95 119.30 124.86 2q0s s MET 90 Ca 0.01 -1.72 -0.09 0.00 -1.25 0.00 0.00 55.69 52.64 2q0s s MET 90 Cb -0.16 -3.01 -0.01 0.00 2.84 0.00 0.00 34.83 34.49 2q0s s MET 90 CO -0.07 -0.92 0.25 -0.51 -0.65 0.00 0.00 175.02 173.12 2q0s s LEU 91 N 1.02 1.11 0.00 4.11 1.43 -1.26 -3.78 118.68 121.32 2q0s s LEU 91 Ca 0.09 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 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 -0.10 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.25 2q0s n GLY 92 N -0.17 1.32 0.13 -3.19 0.00 -1.26 -4.64 105.19 97.38 2q0s n GLY 92 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2q0s n GLY 92 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q0s h THR 93 N 0.00 0.99 -0.03 2.61 2.02 -1.93 -2.47 112.91 114.10 2q0s h THR 93 Ca 0.00 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2q0s h THR 93 Cb 0.00 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2q0s h THR 93 CO 0.00 0.05 -0.32 0.78 0.37 0.00 0.00 175.52 176.40 2q0s h ASN 94 N 0.27 0.05 0.11 4.18 2.35 -1.90 -2.16 115.58 118.48 2q0s h ASN 94 Ca 0.11 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2q0s h ASN 94 Cb 0.03 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2q0s h ASN 94 CO -0.07 0.37 -0.01 0.44 -1.65 0.00 0.00 177.43 176.50 2q0s h ASP 95 N 0.05 0.00 -0.01 5.81 5.19 -1.74 -1.82 116.42 123.90 2q0s h ASP 95 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q0s h ASP 95 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2q0s h ASP 95 CO 0.04 0.01 0.00 0.35 -3.12 0.00 0.00 179.24 176.53 2q0s n THR 96 N -3.37 0.01 -1.77 0.35 -2.24 -0.81 -4.47 114.28 101.99 2q0s n THR 96 Ca -0.03 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2q0s n THR 96 Cb 0.11 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.53 2.54 -0.30 -0.78 5.02 -0.69 -3.88 118.16 119.56 2q0s n LYS 97 Ca 0.21 0.90 0.08 0.00 -2.02 0.00 0.00 58.31 57.48 2q0s n LYS 97 Cb 0.20 -2.65 0.30 0.00 -0.02 0.00 0.00 35.03 32.86 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 2.75 1.65 0.00 7.82 0.00 -0.91 -2.23 119.26 128.34 2q0s h ALA 98 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2q0s h ALA 98 Cb 1.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2q0s h ALA 98 CO 0.63 0.14 -0.04 0.10 0.00 0.00 0.00 179.25 180.09 2q0s h TYR 99 N 0.87 0.00 0.00 0.00 -0.00 -1.90 -1.98 116.97 113.96 2q0s h TYR 99 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.17 2q0s h TYR 99 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.21 2q0s h TYR 99 CO -0.00 0.04 0.00 0.74 -0.00 0.00 0.00 178.16 178.93 2q0s h PHE 100 N 0.00 0.00 -6.30 0.10 0.05 -1.70 -3.47 116.94 105.62 2q0s h PHE 100 Ca -0.00 0.00 -0.48 0.00 3.82 0.00 0.00 57.97 61.31 2q0s h PHE 100 Cb 0.38 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.28 2q0s h PHE 100 CO 0.00 0.00 -0.76 0.54 -0.18 0.00 0.00 178.31 177.91 2q0s n ARG 101 N -3.01 -5.31 -3.76 1.51 1.74 -0.75 -4.95 116.66 102.13 2q0s n ARG 101 Ca 0.04 0.58 -0.36 0.00 -0.77 0.00 0.00 57.85 57.34 2q0s n ARG 101 Cb 0.51 -5.46 -0.06 0.00 -1.02 0.00 0.00 32.46 26.43 2q0s n ARG 101 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q0s s ARG 102 N -6.63 3.58 0.52 5.56 0.52 -1.26 -5.11 118.95 116.14 2q0s s ARG 102 Ca 0.67 -0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.81 2q0s s ARG 102 Cb -0.34 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 31.97 2q0s s ARG 102 CO 0.82 0.70 0.82 0.95 0.02 0.00 0.00 175.30 178.62 2q0s s THR 103 N -1.17 4.44 0.33 0.02 -4.23 -1.26 -4.92 115.64 108.85 2q0s s THR 103 Ca 0.22 0.12 0.10 0.00 -1.18 0.00 0.00 61.69 60.95 2q0s s THR 103 Cb -0.13 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.32 2q0s s THR 103 CO 0.11 -0.70 1.76 -0.65 -0.54 0.00 0.00 174.62 174.60 2q0s h PRO 104 N 0.09 0.59 -0.19 3.99 0.11 -1.97 -1.65 132.00 132.97 2q0s h PRO 104 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2q0s h PRO 104 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2q0s h PRO 104 CO 0.61 0.39 0.09 1.25 -0.21 0.00 0.00 178.00 180.14 2q0s h LEU 105 N 0.61 0.14 -0.90 2.35 5.85 -1.97 0.13 115.31 121.53 2q0s h LEU 105 Ca 0.61 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.46 2q0s h LEU 105 Cb 1.15 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 2q0s h LEU 105 CO -0.40 0.11 0.52 0.44 -0.34 0.00 0.00 178.44 178.77 2q0s h ASP 106 N 0.20 0.73 -0.20 1.25 3.32 -1.70 0.20 116.42 120.22 2q0s h ASP 106 Ca 0.07 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 2q0s h ASP 106 Cb 0.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2q0s h ASP 106 CO -0.05 0.37 -0.41 0.40 -1.72 0.00 0.00 179.24 177.83 2q0s h ILE 107 N 0.81 1.32 -0.59 0.35 2.04 -0.94 -1.78 117.51 118.73 2q0s h ILE 107 Ca 0.46 -1.64 0.03 0.00 1.00 0.00 0.00 64.86 64.71 2q0s h ILE 107 Cb 0.51 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2q0s h ILE 107 CO -0.29 0.51 0.39 0.00 0.00 0.00 0.00 178.15 178.76 2q0s h ALA 108 N 0.60 1.67 -0.27 1.87 0.00 -0.55 -0.39 119.26 122.19 2q0s h ALA 108 Ca 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2q0s h ALA 108 Cb 1.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2q0s h ALA 108 CO 0.09 0.27 -0.28 -0.07 0.00 0.00 0.00 179.25 179.26 2q0s h LEU 109 N 0.71 0.55 -0.47 0.00 3.38 -0.68 0.04 115.31 118.84 2q0s h LEU 109 Ca 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2q0s h LEU 109 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2q0s h LEU 109 CO -0.06 0.81 0.21 1.23 0.09 0.00 0.00 178.44 180.72 2q0s h GLY 110 N 1.03 0.73 0.97 0.83 0.00 -0.58 -2.40 103.07 103.64 2q0s h GLY 110 Ca 0.06 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2q0s h GLY 110 CO 0.06 0.36 0.55 1.98 0.00 0.00 0.00 176.54 179.48 2q0s h MET 111 N 0.61 0.95 -0.99 4.80 1.85 -0.76 -2.36 114.93 119.04 2q0s h MET 111 Ca 0.16 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.20 2q0s h MET 111 Cb 0.15 -0.22 -0.05 0.00 0.43 0.00 0.00 31.60 31.91 2q0s h MET 111 CO -0.02 0.63 0.65 0.66 -0.40 0.00 0.00 176.91 178.44 2q0s h SER 112 N 0.98 1.14 -0.53 1.39 4.64 -0.53 -0.09 113.55 120.56 2q0s h SER 112 Ca 0.35 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2q0s h SER 112 Cb 0.14 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2q0s h SER 112 CO -0.12 0.82 0.28 0.58 -0.87 0.00 0.00 176.83 177.53 2q0s h VAL 113 N 1.34 1.18 -0.51 0.95 2.07 -0.96 -0.92 116.25 119.40 2q0s h VAL 113 Ca 0.36 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2q0s h VAL 113 Cb -0.15 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2q0s h VAL 113 CO -0.08 0.20 0.16 -0.07 0.02 0.00 0.00 177.57 177.80 2q0s h LEU 114 N 0.71 0.74 -0.26 2.57 3.38 -1.12 -1.09 115.31 120.23 2q0s h LEU 114 Ca 0.18 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2q0s h LEU 114 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2q0s h LEU 114 CO -0.03 0.75 0.07 0.58 0.09 0.00 0.00 178.44 179.90 2q0s h VAL 115 N 0.69 0.91 -0.59 1.22 2.07 -0.80 -1.56 116.25 118.18 2q0s h VAL 115 Ca 0.16 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 2q0s h VAL 115 Cb 0.27 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2q0s h VAL 115 CO -0.01 0.03 0.37 0.74 0.02 0.00 0.00 177.57 178.72 2q0s h THR 116 N 0.18 1.16 -0.82 2.57 2.02 -0.99 -0.25 112.91 116.79 2q0s h THR 116 Ca 0.12 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2q0s h THR 116 Cb 0.10 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2q0s h THR 116 CO -0.14 0.17 0.53 1.56 0.37 0.00 0.00 175.52 178.01 2q0s h GLN 117 N 0.81 1.04 -0.11 6.66 4.20 -0.66 -0.85 115.11 126.21 2q0s h GLN 117 Ca 0.21 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2q0s h GLN 117 Cb -0.05 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.49 2q0s h GLN 117 CO -0.04 0.69 -0.02 0.28 -0.67 0.00 0.00 178.83 179.07 2q0s h VAL 118 N 1.07 1.28 0.00 -0.54 2.07 -0.59 -3.03 116.25 116.51 2q0s h VAL 118 Ca 0.31 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2q0s h VAL 118 Cb -0.08 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2q0s h VAL 118 CO -0.08 0.26 -0.05 -0.07 0.02 0.00 0.00 177.57 177.65 2q0s h LEU 119 N -0.10 0.00 -2.98 2.57 3.38 -0.75 -2.54 115.31 114.89 2q0s h LEU 119 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q0s h LEU 119 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2q0s h LEU 119 CO 0.01 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.93 2q0s n THR 120 N -4.31 1.55 1.59 0.22 -2.24 -0.35 -4.60 114.28 106.13 2q0s n THR 120 Ca -0.03 -1.12 0.15 0.00 -2.27 0.00 0.00 64.05 60.78 2q0s n THR 120 Cb 0.13 0.25 0.69 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.33 0.56 -4.63 3.42 3.41 -0.96 -4.95 113.62 111.81 2q0s n SER 121 Ca 0.26 -0.88 -0.43 0.00 -0.26 0.00 0.00 58.87 57.55 2q0s n SER 121 Cb 0.80 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.73 0.32 0.00 7.33 0.00 -1.26 -2.27 120.51 123.90 2q0s n ALA 122 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2q0s n ALA 122 Cb 0.25 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2q0s n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q0s n GLY 123 N 1.07 2.66 7.00 0.00 0.00 0.43 -4.91 105.19 111.45 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 3.02 3.33 -0.02 0.00 -0.96 -1.08 105.19 109.20 2q0s n GLY 124 Ca 0.00 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 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 5.02 -0.90 1.61 1.01 -1.26 -4.69 120.40 121.18 2q0s s VAL 125 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.67 2q0s s VAL 125 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2q0s s VAL 125 CO 0.00 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2q0s n GLY 126 N 5.16 0.96 3.76 4.51 0.00 -1.22 -5.01 105.19 113.34 2q0s n GLY 126 Ca -0.12 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.33 2.45 -2.02 2.61 -4.23 -0.24 -5.03 115.64 106.86 2q0s s THR 127 Ca 0.00 -1.65 0.19 0.00 -1.18 0.00 0.00 61.69 59.05 2q0s s THR 127 Cb 0.00 -2.99 0.53 0.00 1.34 0.00 0.00 72.50 71.38 2q0s s THR 127 CO 0.00 -0.03 1.44 0.35 -0.54 0.00 0.00 174.62 175.85 2q0s n THR 128 N -1.27 0.79 -2.95 3.99 -2.24 -1.26 -4.43 114.28 106.91 2q0s n THR 128 Ca -0.01 -0.80 -0.36 0.00 -2.27 0.00 0.00 64.05 60.62 2q0s n THR 128 Cb 0.64 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.21 3.59 0.79 4.78 4.12 -1.26 -4.88 117.35 123.28 2q0s s TYR 129 Ca 0.40 1.54 -0.12 0.00 0.02 0.00 0.00 57.07 58.91 2q0s s TYR 129 Cb 0.21 -2.75 0.07 0.00 -1.52 0.00 0.00 41.96 37.97 2q0s s TYR 129 CO 0.27 0.21 1.12 -1.25 0.02 0.00 0.00 175.55 175.92 2q0s s PRO 130 N -2.28 2.11 0.41 -1.71 0.04 -1.26 -0.43 135.00 131.89 2q0s s PRO 130 Ca 0.49 0.44 -0.26 0.00 0.04 0.00 0.00 61.00 61.72 2q0s s PRO 130 Cb -0.16 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2q0s s PRO 130 CO 0.21 -1.56 1.27 0.00 0.04 0.00 0.00 177.00 176.96 2q0s s ALA 131 N -3.30 3.21 0.77 8.56 0.00 -1.26 -4.62 121.76 125.12 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 0.05 0.00 0.00 0.00 0.00 23.12 19.58 2q0s s ALA 131 CO 0.53 -0.77 1.08 -1.25 0.00 0.00 0.00 175.76 175.35 2q0s s PRO 132 N -2.28 2.33 1.01 0.00 0.04 -1.25 -4.96 135.00 129.88 2q0s s PRO 132 Ca 0.58 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2q0s s PRO 132 Cb -0.36 -1.92 0.19 0.00 0.04 0.00 0.00 34.50 32.45 2q0s s PRO 132 CO 0.46 -1.53 1.10 0.15 0.04 0.00 0.00 177.00 177.22 2q0s s LYS 133 N -5.01 0.37 0.04 4.56 1.02 -0.57 -4.71 119.74 115.44 2q0s s LYS 133 Ca 0.60 0.47 0.05 0.00 0.02 0.00 0.00 55.97 57.10 2q0s s LYS 133 Cb -0.16 -1.73 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 2q0s s LYS 133 CO 0.55 -2.76 -0.13 0.54 -0.92 0.00 0.00 175.35 172.63 2q0s s VAL 134 N -2.99 1.03 -0.16 3.17 0.11 -1.26 -0.69 120.40 119.61 2q0s s VAL 134 Ca 0.65 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.66 2q0s s VAL 134 Cb -0.18 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.75 2q0s s VAL 134 CO 0.57 -0.08 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.98 2q0s s LEU 135 N -1.27 1.61 -0.13 2.54 2.96 -0.07 -3.90 118.68 120.43 2q0s s LEU 135 Ca -0.00 -0.63 -0.25 0.00 -0.22 0.00 0.00 54.13 53.03 2q0s s LEU 135 Cb -0.08 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 2q0s s LEU 135 CO 0.01 -0.17 0.78 -0.69 -1.32 0.00 0.00 176.35 174.97 2q0s s VAL 136 N 1.62 4.94 -0.17 1.68 1.01 -0.45 -1.24 120.40 127.78 2q0s s VAL 136 Ca 0.01 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.56 2q0s s VAL 136 Cb -0.15 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2q0s s VAL 136 CO -0.08 0.11 -0.18 -0.69 0.00 0.00 0.00 175.10 174.26 2q0s s VAL 137 N 1.65 1.92 0.13 2.92 1.01 -0.13 -1.01 120.40 126.89 2q0s s VAL 137 Ca 0.38 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2q0s s VAL 137 Cb -0.17 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 2q0s s VAL 137 CO 0.15 0.49 1.07 -0.94 0.00 0.00 0.00 175.10 175.87 2q0s s SER 138 N 1.34 7.30 0.80 3.32 1.04 -1.02 -4.04 113.70 122.44 2q0s s SER 138 Ca 0.04 1.97 -0.11 0.00 0.48 0.00 0.00 55.95 58.34 2q0s s SER 138 Cb -0.13 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.46 2q0s s SER 138 CO -0.12 -0.23 1.09 -2.16 0.98 0.00 0.00 173.24 172.80 2q0s s PRO 139 N 0.05 2.06 0.79 4.02 0.04 -1.26 -1.11 135.00 139.59 2q0s s PRO 139 Ca 0.50 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 2q0s s PRO 139 Cb -0.27 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2q0s s PRO 139 CO 0.32 -1.75 1.11 -2.14 0.04 0.00 0.00 177.00 174.59 2q0s s PRO 140 N -4.93 2.05 0.39 0.56 0.02 -1.26 -4.43 135.00 127.39 2q0s s PRO 140 Ca 0.61 1.30 -0.27 0.00 0.02 0.00 0.00 61.00 62.66 2q0s s PRO 140 Cb -0.17 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 2q0s s PRO 140 CO 0.56 -1.81 1.38 -2.30 -0.33 0.00 0.00 177.00 174.49 2q0s n PRO 141 N -3.52 2.30 -0.59 5.54 -0.02 -1.26 -4.90 135.00 132.55 2q0s n PRO 141 Ca 0.10 0.81 -0.29 0.00 -2.02 0.00 0.00 63.50 62.09 2q0s n PRO 141 Cb 0.53 -2.50 0.22 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.74 1.72 0.35 2.45 1.43 -1.26 -4.11 118.68 117.51 2q0s s LEU 142 Ca 0.56 1.84 0.04 0.00 -1.03 0.00 0.00 54.13 55.54 2q0s s LEU 142 Cb -0.51 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 2q0s s LEU 142 CO 0.61 -3.76 0.15 0.00 0.23 0.00 0.00 176.35 173.58 2q0s s ALA 143 N -2.53 2.36 0.36 4.21 0.00 -0.29 -4.84 121.76 121.03 2q0s s ALA 143 Ca 0.68 -1.61 -0.28 0.00 0.00 0.00 0.00 51.96 50.75 2q0s s ALA 143 Cb -0.24 0.97 -0.11 0.00 0.00 0.00 0.00 23.12 23.74 2q0s s ALA 143 CO 0.62 -0.43 1.49 -2.30 0.00 0.00 0.00 175.76 175.13 2q0s n PRO 144 N -0.72 2.64 -3.98 0.00 -0.02 -1.26 -4.65 135.00 127.00 2q0s n PRO 144 Ca -0.02 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.05 2q0s n PRO 144 Cb 0.65 -2.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.33 2q0s n PRO 144 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2q0s s MET 145 N -1.88 2.47 0.48 -0.52 -1.94 -1.26 -3.68 119.30 112.97 2q0s s MET 145 Ca 0.55 -1.22 0.25 0.00 -1.71 0.00 0.00 55.69 53.56 2q0s s MET 145 Cb -0.49 -3.02 1.19 0.00 2.01 0.00 0.00 34.83 34.52 2q0s s MET 145 CO 0.62 -0.54 1.95 -1.35 -0.01 0.00 0.00 175.02 175.69 2q0s h PRO 146 N 7.92 0.00 -6.24 2.03 0.11 -1.81 -3.41 132.00 130.60 2q0s h PRO 146 Ca -0.24 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.32 2q0s h PRO 146 Cb 1.07 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2q0s h PRO 146 CO 0.52 0.18 0.49 -1.58 -0.21 0.00 0.00 178.00 177.40 2q0s s HIS 147 N -3.95 3.54 0.50 0.65 2.46 -1.26 -4.92 115.29 112.30 2q0s s HIS 147 Ca -0.01 1.56 0.17 0.00 0.47 0.00 0.00 55.06 57.25 2q0s s HIS 147 Cb 0.12 -3.14 1.24 0.00 -0.13 0.00 0.00 32.58 30.67 2q0s s HIS 147 CO 0.61 -0.17 2.09 -1.00 -2.47 0.00 0.00 174.74 173.80 2q0s h PRO 148 N 7.05 0.09 -0.08 2.88 0.13 -1.97 -1.14 132.00 138.96 2q0s h PRO 148 Ca -0.33 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.60 2q0s h PRO 148 Cb 1.16 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.28 2q0s h PRO 148 CO 0.83 0.06 -0.71 2.35 -0.23 0.00 0.00 178.00 180.30 2q0s h TRP 149 N 0.10 0.87 -0.77 1.56 2.91 -1.96 -1.96 115.95 116.70 2q0s h TRP 149 Ca 0.10 -0.42 0.00 0.00 1.13 0.00 0.00 58.89 59.71 2q0s h TRP 149 Cb 0.29 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.78 2q0s h TRP 149 CO -0.00 1.23 0.48 0.74 -1.03 0.00 0.00 178.44 179.86 2q0s h PHE 150 N 0.26 0.99 -0.66 2.65 0.05 -1.78 -0.71 116.94 117.75 2q0s h PHE 150 Ca -0.07 0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.79 2q0s h PHE 150 Cb 1.37 -0.33 -0.06 0.00 2.00 0.00 0.00 35.95 38.93 2q0s h PHE 150 CO 0.11 0.65 0.35 0.37 -0.18 0.00 0.00 178.31 179.61 2q0s h GLN 151 N 1.04 0.63 0.20 1.51 -0.00 -1.18 -1.32 115.11 115.99 2q0s h GLN 151 Ca 0.28 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.88 2q0s h GLN 151 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.27 2q0s h GLN 151 CO -0.06 0.42 -0.10 -0.07 0.00 0.00 0.00 178.83 179.03 2q0s h LEU 152 N 0.65 -0.23 -1.28 -2.39 3.38 -0.88 -2.33 115.31 112.24 2q0s h LEU 152 Ca 0.30 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2q0s h LEU 152 Cb 0.21 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2q0s h LEU 152 CO -0.19 0.04 -0.26 0.16 0.09 0.00 0.00 178.44 178.28 2q0s h ILE 153 N -0.50 0.74 -0.56 1.22 3.07 -0.98 -2.84 117.51 117.66 2q0s h ILE 153 Ca -0.03 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.27 2q0s h ILE 153 Cb 0.38 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2q0s h ILE 153 CO 0.04 0.26 0.00 0.49 -1.05 0.00 0.00 178.15 177.89 2q0s n PHE 154 N -3.57 1.37 -1.69 0.16 3.01 -0.51 -0.48 117.46 115.74 2q0s n PHE 154 Ca -0.01 -0.64 -0.44 0.00 1.01 0.00 0.00 57.45 57.36 2q0s n PHE 154 Cb 0.40 -0.25 -0.04 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.81 2.46 -0.15 -1.08 2.13 -0.88 0.25 120.64 124.18 2q0s n GLU 155 Ca 0.24 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.95 2q0s n GLU 155 Cb 0.87 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.87 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 3.84 1.94 0.18 8.31 0.00 -1.26 -3.98 105.19 114.22 2q0s n GLY 156 Ca 0.18 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 0.64 0.18 -0.02 0.00 -0.31 -2.81 103.07 100.76 2q0s h GLY 157 Ca 0.00 -1.09 0.09 0.00 0.00 0.00 0.00 47.33 46.33 2q0s h GLY 157 CO 0.00 0.97 -0.04 0.83 0.00 0.00 0.00 176.54 178.30 2q0s h GLU 158 N 0.33 0.07 -0.72 4.80 5.08 -1.89 0.90 114.58 123.15 2q0s h GLU 158 Ca -0.10 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2q0s h GLU 158 Cb 1.61 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.81 2q0s h GLU 158 CO 0.18 0.04 0.35 1.96 -1.00 0.00 0.00 179.01 180.55 2q0s h GLN 159 N 0.07 1.04 -0.25 2.33 7.50 -1.93 -1.86 115.11 122.01 2q0s h GLN 159 Ca 0.23 -0.15 -0.20 0.00 0.50 0.00 0.00 58.65 59.03 2q0s h GLN 159 Cb 0.34 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 27.69 2q0s h GLN 159 CO -0.42 0.81 -0.62 0.87 -1.50 0.00 0.00 178.83 177.98 2q0s h LYS 160 N 1.01 0.85 -0.23 1.46 1.57 -1.19 -3.02 116.57 117.02 2q0s h LYS 160 Ca 0.25 -0.58 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2q0s h LYS 160 Cb 0.11 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2q0s h LYS 160 CO -0.03 1.21 0.03 1.79 -0.57 0.00 0.00 179.45 181.87 2q0s h THR 161 N 0.63 1.13 -0.08 -0.16 1.35 -0.61 -1.63 112.91 113.53 2q0s h THR 161 Ca -0.01 -0.48 0.02 0.00 -0.55 0.00 0.00 66.41 65.39 2q0s h THR 161 Cb 1.23 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2q0s h THR 161 CO 0.13 0.17 0.09 0.74 -0.25 0.00 0.00 175.52 176.40 2q0s h THR 162 N 0.33 0.54 -0.00 6.82 2.02 -1.21 -2.36 112.91 119.05 2q0s h THR 162 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2q0s h THR 162 Cb 0.18 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2q0s h THR 162 CO 0.00 0.00 -0.53 -0.62 0.37 0.00 0.00 175.52 174.74 2q0s n GLU 163 N -3.89 0.08 -0.07 6.66 -0.58 -0.62 -4.45 120.64 117.76 2q0s n GLU 163 Ca -0.01 -0.05 -0.05 0.00 -0.42 0.00 0.00 57.16 56.63 2q0s n GLU 163 Cb 0.19 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 29.70 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 0.11 0.71 -0.73 -4.62 3.38 -1.38 -1.93 115.31 110.86 2q0s h LEU 164 Ca 0.00 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2q0s h LEU 164 Cb 0.50 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2q0s h LEU 164 CO 0.00 0.87 0.47 0.00 0.09 0.00 0.00 178.44 179.87 2q0s h ALA 165 N 1.20 0.94 -0.14 1.53 0.00 -1.78 0.70 119.26 121.70 2q0s h ALA 165 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2q0s h ALA 165 Cb 0.60 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2q0s h ALA 165 CO 0.04 0.31 -0.05 -0.09 0.00 0.00 0.00 179.25 179.45 2q0s h ARG 166 N 0.95 0.29 -0.31 0.00 2.43 -1.77 -1.14 114.38 114.83 2q0s h ARG 166 Ca 0.28 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 59.15 2q0s h ARG 166 Cb -0.06 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2q0s h ARG 166 CO -0.08 0.59 -0.50 -0.39 -1.51 0.00 0.00 179.97 178.09 2q0s h VAL 167 N -0.04 1.27 -0.40 0.20 -1.51 -1.20 -2.10 116.25 112.47 2q0s h VAL 167 Ca 0.03 -1.68 -0.10 0.00 -1.23 0.00 0.00 66.70 63.72 2q0s h VAL 167 Cb 0.50 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 2q0s h VAL 167 CO 0.02 0.55 -0.16 1.88 -1.23 0.00 0.00 177.57 178.63 2q0s h TYR 168 N 0.69 0.83 -0.72 5.19 -1.99 -0.91 -1.31 116.97 118.74 2q0s h TYR 168 Ca 0.03 -0.17 -0.00 0.00 2.00 0.00 0.00 58.73 60.59 2q0s h TYR 168 Cb 1.10 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.59 2q0s h TYR 168 CO 0.07 0.86 0.44 1.03 -0.00 0.00 0.00 178.16 180.56 2q0s h SER 169 N 0.67 0.86 -0.38 3.88 0.87 -1.11 0.49 113.55 118.83 2q0s h SER 169 Ca 0.11 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2q0s h SER 169 Cb 0.64 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2q0s h SER 169 CO 0.04 0.66 0.13 0.00 -0.53 0.00 0.00 176.83 177.13 2q0s h ALA 170 N 1.24 0.50 0.23 6.23 0.00 -1.20 -0.79 119.26 125.47 2q0s h ALA 170 Ca 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2q0s h ALA 170 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2q0s h ALA 170 CO -0.05 0.13 -0.15 1.25 0.00 0.00 0.00 179.25 180.43 2q0s h LEU 171 N 0.47 -0.38 -1.00 0.00 5.85 -1.01 -1.38 115.31 117.87 2q0s h LEU 171 Ca 0.13 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2q0s h LEU 171 Cb 0.23 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2q0s h LEU 171 CO -0.01 -0.24 0.39 0.00 -0.34 0.00 0.00 178.44 178.25 2q0s h ALA 172 N 0.38 1.23 -0.23 1.25 0.00 -0.80 0.16 119.26 121.24 2q0s h ALA 172 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2q0s h ALA 172 Cb 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2q0s h ALA 172 CO 0.01 0.60 0.13 1.03 0.00 0.00 0.00 179.25 181.03 2q0s h SER 173 N 1.10 0.22 -0.70 0.00 0.87 -0.98 0.69 113.55 114.75 2q0s h SER 173 Ca 0.27 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2q0s h SER 173 Cb 0.08 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2q0s h SER 173 CO -0.04 0.16 0.40 0.15 -0.53 0.00 0.00 176.83 176.97 2q0s h PHE 174 N 0.28 0.94 -0.00 2.24 3.04 -0.67 -2.20 116.94 120.57 2q0s h PHE 174 Ca 0.09 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.03 2q0s h PHE 174 Cb -0.00 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.20 2q0s h PHE 174 CO -0.08 0.66 -0.04 -1.33 -2.02 0.00 0.00 178.31 175.50 2q0s n MET 175 N -4.51 0.65 -3.46 1.11 2.81 -0.01 -4.93 117.12 108.78 2q0s n MET 175 Ca 0.06 -0.11 -0.19 0.00 -1.81 0.00 0.00 57.70 55.65 2q0s n MET 175 Cb 0.08 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.17 2q0s n MET 175 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2q0s n LYS 176 N -1.08 -6.94 -4.23 0.03 4.76 0.12 -5.03 118.16 105.80 2q0s n LYS 176 Ca 0.16 0.82 -0.18 0.00 -2.87 0.00 0.00 58.31 56.25 2q0s n LYS 176 Cb 0.23 -5.80 -0.11 0.00 -1.84 0.00 0.00 35.03 27.51 2q0s n LYS 176 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2q0s s VAL 177 N -3.34 1.28 0.53 -0.18 -7.23 -0.53 -5.05 120.40 105.88 2q0s s VAL 177 Ca 0.20 -1.67 -0.22 0.00 -1.81 0.00 0.00 61.98 58.48 2q0s s VAL 177 Cb -0.09 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 2q0s s VAL 177 CO 0.71 -0.40 1.32 -2.84 -0.31 0.00 0.00 175.10 173.58 2q0s s PRO 178 N -2.58 3.28 0.01 4.82 0.02 -1.25 -4.43 135.00 134.86 2q0s s PRO 178 Ca 0.07 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.28 2q0s s PRO 178 Cb -0.05 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.16 2q0s s PRO 178 CO 0.03 -1.06 -0.09 0.12 -0.33 0.00 0.00 177.00 175.67 2q0s s PHE 179 N -1.34 0.81 -0.05 6.54 5.36 -1.26 -1.34 117.98 126.70 2q0s s PHE 179 Ca 0.70 -0.22 -0.03 0.00 -0.96 0.00 0.00 56.93 56.42 2q0s s PHE 179 Cb -0.38 -0.51 0.02 0.00 -0.34 0.00 0.00 43.02 41.81 2q0s s PHE 179 CO 0.46 -0.01 0.11 0.12 -1.46 0.00 0.00 175.22 174.44 2q0s s PHE 180 N -0.44 -0.12 -0.40 10.12 5.36 -0.18 -4.94 117.98 127.38 2q0s s PHE 180 Ca 0.01 0.34 -0.17 0.00 -0.96 0.00 0.00 56.93 56.15 2q0s s PHE 180 Cb -0.05 -0.02 0.01 0.00 -0.34 0.00 0.00 43.02 42.62 2q0s s PHE 180 CO 0.00 -0.10 0.43 0.34 -1.46 0.00 0.00 175.22 174.44 2q0s s ASP 181 N 0.52 6.20 0.47 6.13 2.15 -1.26 -2.42 116.67 128.46 2q0s s ASP 181 Ca -0.04 -0.54 0.13 0.00 0.43 0.00 0.00 52.55 52.54 2q0s s ASP 181 Cb -0.05 -2.22 1.09 0.00 -0.30 0.00 0.00 42.92 41.43 2q0s s ASP 181 CO -0.02 -0.53 2.08 0.00 -0.17 0.00 0.00 175.17 176.52 2q0s h ALA 182 N 8.66 1.83 0.00 3.66 0.00 -1.40 -0.80 119.26 131.22 2q0s h ALA 182 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2q0s h ALA 182 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2q0s h ALA 182 CO 0.78 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2q0s n GLY 183 N -1.35 -0.90 0.15 0.00 0.00 -1.26 -2.01 105.19 99.82 2q0s n GLY 183 Ca -0.02 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2q0s n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q0s h SER 184 N 0.00 0.00 0.00 1.61 4.64 -1.51 -3.36 113.55 114.93 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 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2q0s h SER 184 CO 0.00 0.00 -0.87 1.33 -0.87 0.00 0.00 176.83 176.42 2q0s n VAL 185 N -2.58 0.00 -4.09 0.95 0.24 -0.86 -5.08 118.33 106.92 2q0s n VAL 185 Ca 0.04 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 2q0s n VAL 185 Cb 0.44 0.48 -0.10 0.00 -1.47 0.00 0.00 33.84 33.19 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 -1.79 0.39 0.19 1.34 -4.36 -0.85 -4.90 121.20 111.22 2q0s s ILE 186 Ca 0.00 -1.55 0.06 0.00 -0.26 0.00 0.00 60.65 58.90 2q0s s ILE 186 Cb 0.00 -1.17 -0.04 0.00 1.25 0.00 0.00 42.46 42.51 2q0s s ILE 186 CO 0.00 -0.76 0.17 -0.94 0.24 0.00 0.00 174.94 173.65 2q0s s SER 187 N -2.44 5.58 -0.62 4.36 1.04 -1.26 -4.23 113.70 116.12 2q0s s SER 187 Ca 0.01 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 56.02 2q0s s SER 187 Cb 0.01 -1.47 0.01 0.00 0.10 0.00 0.00 66.02 64.67 2q0s s SER 187 CO -0.05 0.03 1.53 -0.89 0.98 0.00 0.00 173.24 174.84 2q0s s THR 188 N -1.87 3.62 -1.58 2.02 2.01 -1.26 -4.83 115.64 113.76 2q0s s THR 188 Ca 0.32 0.44 0.14 0.00 0.31 0.00 0.00 61.69 62.91 2q0s s THR 188 Cb -0.09 -4.40 0.06 0.00 0.01 0.00 0.00 72.50 68.08 2q0s s THR 188 CO 0.24 -1.27 0.88 0.47 -0.69 0.00 0.00 174.62 174.25 2q0s n ASP 189 N 10.52 1.88 -4.74 3.53 8.00 -1.26 -4.72 116.55 129.77 2q0s n ASP 189 Ca 0.12 -1.44 -0.38 0.00 0.71 0.00 0.00 54.79 53.81 2q0s n ASP 189 Cb 0.50 0.21 0.06 0.00 -0.02 0.00 0.00 41.12 41.87 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 0.93 0.69 0.33 0.44 0.00 -0.46 -4.76 105.19 102.35 2q0s n GLY 190 Ca 0.07 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.21 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 1.00 0.33 -0.01 1.61 3.04 -1.88 -1.23 116.25 119.10 2q0s h VAL 191 Ca -0.51 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 2q0s h VAL 191 Cb 1.32 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2q0s h VAL 191 CO 0.55 0.00 -0.09 -0.90 -1.01 0.00 0.00 177.57 176.12 2q0s n ASP 192 N -3.55 0.77 0.00 3.17 5.68 -1.26 -4.57 116.55 116.80 2q0s n ASP 192 Ca -0.01 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2q0s n ASP 192 Cb 0.21 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2q0s n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q0s n GLY 193 N 1.23 0.62 0.66 6.12 0.00 -0.47 -4.34 105.19 109.01 2q0s n GLY 193 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2q0s n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q0s n ILE 194 N -2.45 0.00 -3.31 -0.61 5.41 -1.26 -1.14 119.36 116.00 2q0s n ILE 194 Ca 0.00 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 2q0s n ILE 194 Cb 0.04 -0.82 0.01 0.00 -0.71 0.00 0.00 39.64 38.15 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 -1.88 2.30 0.04 1.39 3.76 -1.26 -4.94 115.29 114.69 2q0s s HIS 195 Ca 0.00 -0.56 -0.12 0.00 -0.15 0.00 0.00 55.06 54.22 2q0s s HIS 195 Cb 0.00 -2.21 -0.06 0.00 1.11 0.00 0.00 32.58 31.42 2q0s s HIS 195 CO 0.00 -0.50 0.40 -0.06 -0.85 0.00 0.00 174.74 173.73 2q0s s PHE 196 N -2.52 3.66 0.93 1.40 2.99 -1.26 -1.35 117.98 121.82 2q0s s PHE 196 Ca 0.52 0.90 -0.14 0.00 0.00 0.00 0.00 56.93 58.21 2q0s s PHE 196 Cb -0.06 -2.23 0.15 0.00 0.00 0.00 0.00 43.02 40.89 2q0s s PHE 196 CO 0.31 0.59 1.19 0.95 -0.00 0.00 0.00 175.22 178.26 2q0s s THR 197 N -1.23 1.96 0.21 0.64 -4.23 -1.26 -4.51 115.64 107.22 2q0s s THR 197 Ca 0.28 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.70 2q0s s THR 197 Cb -0.15 -2.86 0.14 0.00 1.34 0.00 0.00 72.50 70.97 2q0s s THR 197 CO 0.15 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 175.91 2q0s h GLU 198 N -1.52 0.45 -0.56 3.99 4.81 -1.99 -1.49 114.58 118.27 2q0s h GLU 198 Ca -0.47 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2q0s h GLU 198 Cb 1.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2q0s h GLU 198 CO 0.54 0.30 -0.04 0.00 -0.73 0.00 0.00 179.01 179.08 2q0s h ALA 199 N 1.40 0.87 -0.31 2.92 0.00 -1.95 -0.97 119.26 121.23 2q0s h ALA 199 Ca 0.31 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2q0s h ALA 199 Cb 0.34 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2q0s h ALA 199 CO -0.28 0.65 0.10 -0.91 0.00 0.00 0.00 179.25 178.82 2q0s h ASN 200 N 0.91 0.10 -0.62 0.00 -0.26 -1.84 -0.76 115.58 113.11 2q0s h ASN 200 Ca 0.16 0.04 0.04 0.00 -0.56 0.00 0.00 56.30 55.98 2q0s h ASN 200 Cb 0.58 0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.82 2q0s h ASN 200 CO 0.03 0.09 0.35 0.78 -1.06 0.00 0.00 177.43 177.63 2q0s h ASN 201 N 0.23 0.55 -0.03 5.81 2.35 -0.93 -1.36 115.58 122.19 2q0s h ASN 201 Ca 0.14 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2q0s h ASN 201 Cb 0.12 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2q0s h ASN 201 CO -0.15 0.37 0.01 -0.09 -1.65 0.00 0.00 177.43 175.91 2q0s h ARG 202 N 0.68 0.05 -0.77 0.81 2.43 -0.81 -1.01 114.38 115.75 2q0s h ARG 202 Ca 0.27 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2q0s h ARG 202 Cb 0.11 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2q0s h ARG 202 CO -0.15 0.24 0.44 -0.44 -1.51 0.00 0.00 179.97 178.55 2q0s h ASP 203 N -0.16 0.96 -0.34 -3.80 3.32 -1.03 -1.06 116.42 114.31 2q0s h ASP 203 Ca 0.01 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2q0s h ASP 203 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2q0s h ASP 203 CO -0.00 0.77 -0.24 0.25 -1.72 0.00 0.00 179.24 178.30 2q0s h LEU 204 N 1.07 0.80 -0.71 1.55 5.85 -1.18 -1.64 115.31 121.05 2q0s h LEU 204 Ca 0.27 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2q0s h LEU 204 Cb 0.01 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2q0s h LEU 204 CO -0.05 1.07 0.46 1.23 -0.34 0.00 0.00 178.44 180.82 2q0s h GLY 205 N 0.55 1.00 0.92 3.75 0.00 -0.82 -0.10 103.07 108.36 2q0s h GLY 205 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2q0s h GLY 205 CO 0.06 0.35 0.11 -2.08 0.00 0.00 0.00 176.54 174.99 2q0s h VAL 206 N 0.94 1.20 -0.58 4.60 2.07 -1.16 -1.19 116.25 122.14 2q0s h VAL 206 Ca 0.26 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2q0s h VAL 206 Cb -0.09 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2q0s h VAL 206 CO -0.06 0.22 0.19 0.00 0.02 0.00 0.00 177.57 177.94 2q0s h ALA 207 N 0.95 0.76 0.00 1.67 0.00 -1.03 -2.64 119.26 118.97 2q0s h ALA 207 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2q0s h ALA 207 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q0s h ALA 207 CO -0.00 0.41 -0.41 -0.07 0.00 0.00 0.00 179.25 179.17 2q0s h LEU 208 N 0.81 0.00 -0.79 0.00 3.38 -0.92 -2.27 115.31 115.52 2q0s h LEU 208 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2q0s h LEU 208 Cb 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2q0s h LEU 208 CO -0.01 0.41 0.40 0.00 0.09 0.00 0.00 178.44 179.34 2q0s h ALA 209 N 1.59 1.02 -0.79 1.53 0.00 -0.86 -0.08 119.26 121.67 2q0s h ALA 209 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2q0s h ALA 209 Cb 0.79 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2q0s h ALA 209 CO 0.05 0.57 0.40 1.49 0.00 0.00 0.00 179.25 181.76 2q0s h GLU 210 N 1.11 1.12 -0.38 0.00 4.81 -1.24 -1.35 114.58 118.66 2q0s h GLU 210 Ca 0.27 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2q0s h GLU 210 Cb 0.09 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2q0s h GLU 210 CO -0.04 0.85 0.15 1.96 -0.73 0.00 0.00 179.01 181.20 2q0s h GLN 211 N 1.11 0.57 -0.09 1.92 1.08 -0.86 -2.37 115.11 116.46 2q0s h GLN 211 Ca 0.27 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2q0s h GLN 211 Cb 0.08 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2q0s h GLN 211 CO -0.04 0.55 -0.02 0.28 -0.95 0.00 0.00 178.83 178.65 2q0s h VAL 212 N 0.46 0.92 -0.33 -0.54 2.07 -0.81 -2.28 116.25 115.74 2q0s h VAL 212 Ca 0.13 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2q0s h VAL 212 Cb 0.19 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2q0s h VAL 212 CO -0.01 0.00 0.22 0.03 0.02 0.00 0.00 177.57 177.84 2q0s h ARG 213 N 0.01 0.32 0.00 1.57 3.08 -1.12 -1.54 114.38 116.70 2q0s h ARG 213 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2q0s h ARG 213 Cb 0.06 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2q0s h ARG 213 CO -0.09 0.21 -0.04 0.66 -1.07 0.00 0.00 179.97 179.64 2q0s h SER 214 N 0.33 0.00 0.00 7.04 4.64 -0.88 -3.23 113.55 121.44 2q0s h SER 214 Ca 0.14 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2q0s h SER 214 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2q0s h SER 214 CO -0.03 0.04 -2.02 0.18 -0.87 0.00 0.00 176.83 174.14 2q0s n LEU 215 N -3.14 0.00 -0.10 5.97 4.77 -0.73 -5.11 117.00 118.66 2q0s n LEU 215 Ca 0.02 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2q0s n LEU 215 Cb 0.40 0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2q0s n LEU 215 CO 0.30 0.06 0.29 0.18 -1.33 0.00 0.00 177.39 176.89