#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dpy s ALA 24 N 0.00 3.30 1.21 0.55 0.00 -1.26 -5.05 121.76 120.51 2dpy s ALA 24 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 2dpy s ALA 24 Cb 0.00 -3.51 0.29 0.00 0.00 0.00 0.00 23.12 19.90 2dpy s ALA 24 CO 0.00 -1.90 1.08 0.54 0.00 0.00 0.00 175.76 175.48 2dpy s VAL 25 N 3.41 1.61 -0.36 0.00 0.11 -1.26 -5.01 120.40 118.89 2dpy s VAL 25 Ca 0.32 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.30 2dpy s VAL 25 Cb -0.12 -2.41 0.05 0.00 -1.53 0.00 0.00 36.38 32.37 2dpy s VAL 25 CO 0.23 0.00 0.16 -0.60 -3.33 0.00 0.00 175.10 171.56 2dpy s ARG 26 N -5.26 2.61 -0.18 1.54 6.06 -1.26 -5.05 118.95 117.41 2dpy s ARG 26 Ca 0.70 -1.27 -0.09 0.00 -2.50 0.00 0.00 55.73 52.57 2dpy s ARG 26 Cb -0.12 -3.57 -0.05 0.00 0.06 0.00 0.00 34.95 31.27 2dpy s ARG 26 CO 0.57 -0.76 0.14 -0.98 -2.50 0.00 0.00 175.30 171.77 2dpy s ARG 27 N 1.41 4.01 -0.14 5.12 1.70 -1.26 -5.09 118.95 124.70 2dpy s ARG 27 Ca 0.00 -0.18 -0.01 0.00 -0.47 0.00 0.00 55.73 55.08 2dpy s ARG 27 Cb -0.20 -3.36 -0.01 0.00 -0.57 0.00 0.00 34.95 30.80 2dpy s ARG 27 CO 0.03 0.42 -0.12 0.71 -1.08 0.00 0.00 175.30 175.26 2dpy s TYR 28 N 0.01 2.83 0.25 5.89 4.12 -1.26 -3.95 117.35 125.25 2dpy s TYR 28 Ca 0.10 -0.66 0.10 0.00 0.02 0.00 0.00 57.07 56.63 2dpy s TYR 28 Cb -0.11 -1.87 -0.04 0.00 -1.52 0.00 0.00 41.96 38.41 2dpy s TYR 28 CO -0.00 -0.23 -0.05 0.20 0.02 0.00 0.00 175.55 175.48 2dpy s GLY 29 N 0.44 1.70 -0.10 0.71 0.00 0.29 -4.65 107.32 105.72 2dpy s GLY 29 Ca -0.09 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 42.98 2dpy s GLY 29 CO 0.05 -1.71 -0.10 1.09 0.00 0.00 0.00 173.10 172.42 2dpy s ARG 30 N -3.49 1.70 0.09 2.90 1.70 -1.05 0.13 118.95 120.94 2dpy s ARG 30 Ca 0.30 -0.36 -0.35 0.00 -0.47 0.00 0.00 55.73 54.85 2dpy s ARG 30 Cb -0.07 -1.58 -0.14 0.00 -0.57 0.00 0.00 34.95 32.59 2dpy s ARG 30 CO 0.18 -0.14 1.59 -0.11 -1.08 0.00 0.00 175.30 175.74 2dpy n LEU 31 N 4.44 2.85 -0.12 -1.89 7.94 0.13 -2.92 117.00 127.42 2dpy n LEU 31 Ca -0.17 1.07 -0.26 0.00 -1.11 0.00 0.00 56.01 55.54 2dpy n LEU 31 Cb 0.51 -1.36 -0.09 0.00 0.53 0.00 0.00 43.42 43.01 2dpy n LEU 31 CO 0.21 -0.40 -1.33 1.07 -1.11 0.00 0.00 177.39 175.83 2dpy n THR 32 N 3.57 1.34 -3.89 1.96 5.66 -0.27 -1.02 114.28 121.63 2dpy n THR 32 Ca 0.19 -0.35 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 2dpy n THR 32 Cb 0.26 -1.80 -0.13 0.00 -1.55 0.00 0.00 70.33 67.12 2dpy n THR 32 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2dpy s ARG 33 N -2.45 1.99 0.00 1.09 6.06 -1.09 -4.72 118.95 119.83 2dpy s ARG 33 Ca -0.34 -2.73 0.00 0.00 -2.50 0.00 0.00 55.73 50.16 2dpy s ARG 33 Cb 0.13 -3.16 0.00 0.00 0.06 0.00 0.00 34.95 31.98 2dpy s ARG 33 CO 0.44 -1.17 0.00 0.00 -2.50 0.00 0.00 175.30 172.06 2dpy n ALA 34 N 2.84 0.00 0.00 6.12 0.00 -1.26 -1.82 120.51 126.39 2dpy n ALA 34 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2dpy n ALA 34 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2dpy n ALA 34 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dpy n THR 35 N 0.00 0.00 0.00 0.00 -2.24 -1.26 -4.42 114.28 106.36 2dpy n THR 35 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dpy n THR 35 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2dpy n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dpy n GLY 36 N 0.00 2.25 0.17 3.38 0.00 -1.26 -4.87 105.19 104.86 2dpy n GLY 36 Ca 0.00 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 2dpy n GLY 36 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dpy h LEU 37 N 0.00 0.57 -8.38 0.99 6.46 -1.96 -3.42 115.31 109.57 2dpy h LEU 37 Ca 0.00 -0.49 -0.67 0.00 -0.12 0.00 0.00 57.88 56.60 2dpy h LEU 37 Cb 0.00 -0.16 -0.31 0.00 -0.73 0.00 0.00 40.66 39.46 2dpy h LEU 37 CO 0.00 0.94 -0.84 0.54 -0.62 0.00 0.00 178.44 178.46 2dpy s VAL 38 N -4.27 2.37 0.56 1.05 0.11 -1.26 -4.72 120.40 114.23 2dpy s VAL 38 Ca -0.13 -0.90 -0.03 0.00 -2.93 0.00 0.00 61.98 57.99 2dpy s VAL 38 Cb 0.07 -1.95 0.01 0.00 -1.53 0.00 0.00 36.38 32.98 2dpy s VAL 38 CO 0.79 0.54 0.83 -0.76 -3.33 0.00 0.00 175.10 173.17 2dpy s LEU 39 N 0.51 3.31 -0.01 2.54 1.43 0.45 -4.86 118.68 122.05 2dpy s LEU 39 Ca -0.13 0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2dpy s LEU 39 Cb -0.17 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 2dpy s LEU 39 CO 0.05 -1.03 -0.15 -0.70 0.23 0.00 0.00 176.35 174.75 2dpy s GLU 40 N -4.86 1.23 -0.19 1.70 2.12 -0.75 0.93 118.70 118.88 2dpy s GLU 40 Ca 0.53 -0.53 -0.04 0.00 0.36 0.00 0.00 54.97 55.29 2dpy s GLU 40 Cb -0.10 -1.18 0.06 0.00 0.26 0.00 0.00 34.13 33.17 2dpy s GLU 40 CO 0.42 0.31 0.08 0.00 -0.54 0.00 0.00 175.26 175.53 2dpy s ALA 41 N -0.32 0.62 0.66 6.30 0.00 0.89 -1.12 121.76 128.80 2dpy s ALA 41 Ca 0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2dpy s ALA 41 Cb -0.06 -1.11 0.05 0.00 0.00 0.00 0.00 23.12 22.00 2dpy s ALA 41 CO -0.00 -1.22 0.97 -0.08 0.00 0.00 0.00 175.76 175.43 2dpy s THR 42 N 2.05 2.63 0.00 0.00 -1.32 -1.15 -2.49 115.64 115.37 2dpy s THR 42 Ca 0.02 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2dpy s THR 42 Cb -0.16 -3.11 0.00 0.00 -1.51 0.00 0.00 72.50 67.72 2dpy s THR 42 CO -0.11 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 2dpy n GLY 43 N -2.80 1.01 3.23 6.08 0.00 -1.26 -2.51 105.19 108.94 2dpy n GLY 43 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2dpy n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dpy s LEU 44 N 0.00 2.28 -0.36 0.99 2.96 -1.26 -4.61 118.68 118.68 2dpy s LEU 44 Ca 0.00 -0.64 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2dpy s LEU 44 Cb 0.00 -0.70 0.10 0.00 0.50 0.00 0.00 46.19 46.10 2dpy s LEU 44 CO 0.00 -0.01 0.08 -1.58 -1.32 0.00 0.00 176.35 173.53 2dpy s GLN 45 N -1.79 1.50 0.09 1.98 0.74 -1.26 -4.81 119.66 116.11 2dpy s GLN 45 Ca 0.02 -1.94 0.08 0.00 0.05 0.00 0.00 55.36 53.58 2dpy s GLN 45 Cb -0.10 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 2dpy s GLN 45 CO 0.03 -0.97 -0.18 -0.51 -0.55 0.00 0.00 175.29 173.11 2dpy s LEU 46 N 0.77 2.65 0.77 3.68 2.01 -1.26 -5.13 118.68 122.17 2dpy s LEU 46 Ca 0.12 -0.51 -0.13 0.00 0.01 0.00 0.00 54.13 53.61 2dpy s LEU 46 Cb -0.20 -1.52 0.06 0.00 0.01 0.00 0.00 46.19 44.54 2dpy s LEU 46 CO -0.08 0.21 1.15 -2.84 1.01 0.00 0.00 176.35 175.80 2dpy s PRO 47 N -1.87 2.01 0.33 1.29 0.02 -1.26 -4.96 135.00 130.56 2dpy s PRO 47 Ca 0.16 1.54 -0.28 0.00 0.02 0.00 0.00 61.00 62.44 2dpy s PRO 47 Cb -0.11 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.48 2dpy s PRO 47 CO 0.08 -1.89 1.22 -0.51 -0.33 0.00 0.00 177.00 175.58 2dpy s LEU 48 N -5.58 4.43 -0.56 -5.54 1.43 -1.26 -2.69 118.68 108.90 2dpy s LEU 48 Ca 0.69 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 56.30 2dpy s LEU 48 Cb -0.24 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2dpy s LEU 48 CO 0.49 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 177.24 2dpy n GLY 49 N 0.89 0.60 3.90 -3.19 0.00 -0.19 -5.02 105.19 102.20 2dpy n GLY 49 Ca 0.00 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2dpy n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpy s ALA 50 N -2.23 3.55 -1.14 4.61 0.00 -1.09 -3.99 121.76 121.47 2dpy s ALA 50 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 2dpy s ALA 50 Cb 0.00 -2.39 0.23 0.00 0.00 0.00 0.00 23.12 20.96 2dpy s ALA 50 CO 0.00 0.11 1.23 0.95 0.00 0.00 0.00 175.76 178.05 2dpy s THR 51 N -2.23 5.59 1.21 0.00 -4.23 -1.26 -0.63 115.64 114.09 2dpy s THR 51 Ca 0.45 -3.05 -0.15 0.00 -1.18 0.00 0.00 61.69 57.77 2dpy s THR 51 Cb -0.10 -4.72 0.30 0.00 1.34 0.00 0.00 72.50 69.31 2dpy s THR 51 CO 0.32 -1.36 1.01 0.00 -0.54 0.00 0.00 174.62 174.06 2dpy s ILE 53 N -2.49 -0.31 -0.16 0.00 1.01 -1.10 -1.97 121.20 116.18 2dpy s ILE 53 Ca 0.68 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 61.30 2dpy s ILE 53 Cb -0.22 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 2dpy s ILE 53 CO 0.63 -0.02 0.40 -0.51 0.00 0.00 0.00 174.94 175.43 2dpy s ILE 54 N 2.32 5.23 -0.32 2.92 1.10 -0.47 -0.88 121.20 131.10 2dpy s ILE 54 Ca 0.04 0.75 -0.14 0.00 -0.51 0.00 0.00 60.65 60.79 2dpy s ILE 54 Cb -0.14 -3.73 -0.02 0.00 0.15 0.00 0.00 42.46 38.72 2dpy s ILE 54 CO -0.09 0.31 0.31 -0.70 -2.11 0.00 0.00 174.94 172.67 2dpy s GLU 55 N 0.84 3.71 0.20 3.50 2.12 0.43 -1.79 118.70 127.72 2dpy s GLU 55 Ca 0.21 -0.34 0.10 0.00 0.36 0.00 0.00 54.97 55.30 2dpy s GLU 55 Cb -0.14 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2dpy s GLU 55 CO 0.07 -0.40 -0.16 0.50 -0.54 0.00 0.00 175.26 174.73 2dpy s ARG 56 N 1.94 1.80 -0.49 4.30 3.00 -0.19 -3.91 118.95 125.40 2dpy s ARG 56 Ca 0.11 -1.44 -0.07 0.00 -1.00 0.00 0.00 55.73 53.33 2dpy s ARG 56 Cb -0.16 -1.99 0.13 0.00 0.00 0.00 0.00 34.95 32.93 2dpy s ARG 56 CO 0.11 0.41 0.34 -0.65 0.00 0.00 0.00 175.30 175.51 2dpy s GLN 57 N -2.87 2.42 -0.91 5.12 -1.52 -1.25 0.15 119.66 120.80 2dpy s GLN 57 Ca 0.24 -1.90 -0.21 0.00 -1.95 0.00 0.00 55.36 51.54 2dpy s GLN 57 Cb -0.08 -3.85 -0.12 0.00 -0.22 0.00 0.00 33.01 28.74 2dpy s GLN 57 CO 0.13 -1.17 1.95 -3.47 -0.25 0.00 0.00 175.29 172.48 2dpy n ASP 58 N 4.62 2.79 0.00 5.90 2.03 -0.39 -4.65 116.55 126.86 2dpy n ASP 58 Ca -0.04 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.57 2dpy n ASP 58 Cb 0.41 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2dpy n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dpy n GLY 59 N 4.68 -0.25 0.80 0.27 0.00 -1.26 -3.07 105.19 106.36 2dpy n GLY 59 Ca 0.49 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2dpy n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dpy n PRO 60 N 0.84 0.87 -3.93 1.61 -0.04 -1.26 -4.79 135.00 128.28 2dpy n PRO 60 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 2dpy n PRO 60 Cb 0.00 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2dpy n PRO 60 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dpy s GLU 61 N -0.33 3.44 -0.72 0.54 2.56 -1.17 -5.07 118.70 117.94 2dpy s GLU 61 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 54.97 54.22 2dpy s GLU 61 Cb 0.00 -2.98 0.12 0.00 2.00 0.00 0.00 34.13 33.27 2dpy s GLU 61 CO 0.00 0.54 0.88 -0.08 -0.56 0.00 0.00 175.26 176.04 2dpy s THR 62 N -1.69 4.77 -0.19 -1.70 -1.32 -1.26 -1.26 115.64 112.99 2dpy s THR 62 Ca 0.35 -1.16 -0.20 0.00 -1.21 0.00 0.00 61.69 59.46 2dpy s THR 62 Cb -0.11 -4.61 -0.03 0.00 -1.51 0.00 0.00 72.50 66.24 2dpy s THR 62 CO 0.28 -1.29 0.60 -0.75 -2.21 0.00 0.00 174.62 171.26 2dpy s LYS 63 N 2.73 4.22 -0.33 7.08 2.20 0.40 -4.89 119.74 131.15 2dpy s LYS 63 Ca 0.20 0.58 -0.11 0.00 -0.36 0.00 0.00 55.97 56.28 2dpy s LYS 63 Cb -0.16 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 2dpy s LYS 63 CO 0.01 -0.19 0.19 -1.83 -0.36 0.00 0.00 175.35 173.18 2dpy s GLU 64 N 1.75 3.36 -0.30 4.03 -1.05 -1.26 -1.02 118.70 124.22 2dpy s GLU 64 Ca 0.28 -0.72 0.01 0.00 -0.15 0.00 0.00 54.97 54.39 2dpy s GLU 64 Cb -0.16 -3.68 0.07 0.00 -0.44 0.00 0.00 34.13 29.92 2dpy s GLU 64 CO 0.11 -0.45 -0.03 0.08 0.95 0.00 0.00 175.26 175.92 2dpy s VAL 65 N 1.65 2.56 0.42 1.83 1.01 -0.74 -5.02 120.40 122.11 2dpy s VAL 65 Ca 0.05 -1.68 -0.22 0.00 0.00 0.00 0.00 61.98 60.13 2dpy s VAL 65 Cb -0.17 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.55 2dpy s VAL 65 CO 0.08 -0.19 1.00 -1.83 0.00 0.00 0.00 175.10 174.16 2dpy s GLU 66 N 1.13 4.16 0.00 2.72 -1.05 -1.26 -1.37 118.70 123.03 2dpy s GLU 66 Ca -0.04 1.32 0.00 0.00 -0.15 0.00 0.00 54.97 56.10 2dpy s GLU 66 Cb -0.20 -2.35 0.00 0.00 -0.44 0.00 0.00 34.13 31.14 2dpy s GLU 66 CO -0.04 -0.11 0.00 -1.13 0.95 0.00 0.00 175.26 174.93 2dpy n SER 67 N -0.38 0.37 -3.64 0.83 3.41 -0.83 -1.93 113.62 111.45 2dpy n SER 67 Ca 0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.61 2dpy n SER 67 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 2dpy n SER 67 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2dpy s GLU 68 N 2.70 0.50 -0.36 4.33 2.12 -0.14 -3.83 118.70 124.02 2dpy s GLU 68 Ca 0.00 0.75 -0.29 0.00 0.36 0.00 0.00 54.97 55.79 2dpy s GLU 68 Cb 0.00 0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.57 2dpy s GLU 68 CO 0.00 -0.09 1.12 0.54 -0.54 0.00 0.00 175.26 176.30 2dpy s VAL 69 N 0.97 4.37 -0.98 3.70 0.11 0.19 -1.00 120.40 127.77 2dpy s VAL 69 Ca -0.05 1.53 0.23 0.00 -2.93 0.00 0.00 61.98 60.77 2dpy s VAL 69 Cb -0.04 -4.44 -0.12 0.00 -1.53 0.00 0.00 36.38 30.25 2dpy s VAL 69 CO -0.12 -0.63 1.14 1.33 -3.33 0.00 0.00 175.10 173.49 2dpy n VAL 70 N 6.19 0.01 0.00 2.04 0.24 -0.16 -1.02 118.33 125.63 2dpy n VAL 70 Ca 0.12 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2dpy n VAL 70 Cb 0.48 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2dpy n VAL 70 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dpy n GLY 71 N 1.50 -0.43 3.36 7.63 0.00 -1.24 -4.92 105.19 111.09 2dpy n GLY 71 Ca 0.05 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 2dpy n GLY 71 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dpy s PHE 72 N -2.00 -0.37 -0.33 1.61 -0.71 -1.26 0.46 117.98 115.38 2dpy s PHE 72 Ca 0.00 0.46 -0.01 0.00 -1.04 0.00 0.00 56.93 56.34 2dpy s PHE 72 Cb 0.00 0.27 0.12 0.00 -1.21 0.00 0.00 43.02 42.20 2dpy s PHE 72 CO 0.00 -0.57 0.17 1.21 -1.34 0.00 0.00 175.22 174.69 2dpy s ASN 73 N -1.75 3.33 1.58 1.98 3.84 -0.71 -5.00 114.94 118.21 2dpy s ASN 73 Ca -0.08 -1.85 0.00 0.00 0.21 0.00 0.00 52.86 51.14 2dpy s ASN 73 Cb -0.01 -0.48 0.00 0.00 -0.55 0.00 0.00 41.25 40.21 2dpy s ASN 73 CO 0.01 -0.36 0.00 0.61 -2.79 0.00 0.00 177.10 174.57 2dpy n GLY 74 N 4.51 2.74 2.56 1.21 0.00 -1.26 -2.59 105.19 112.36 2dpy n GLY 74 Ca 0.04 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2dpy n GLY 74 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dpy n GLN 75 N 8.30 2.97 -3.54 1.61 3.00 -1.26 -4.83 117.38 123.63 2dpy n GLN 75 Ca 0.00 -3.71 -0.29 0.00 -0.01 0.00 0.00 57.00 52.99 2dpy n GLN 75 Cb 0.00 -2.27 -0.15 0.00 0.00 0.00 0.00 30.24 27.82 2dpy n GLN 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2dpy s ARG 76 N -3.85 0.28 0.11 -1.09 0.52 -1.07 -4.43 118.95 109.43 2dpy s ARG 76 Ca 0.55 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.80 2dpy s ARG 76 Cb 0.45 -1.23 -0.07 0.00 0.52 0.00 0.00 34.95 34.62 2dpy s ARG 76 CO -0.20 -1.05 0.83 -1.17 0.02 0.00 0.00 175.30 173.73 2dpy s LEU 77 N 1.90 4.52 -0.26 2.53 2.96 -1.04 -1.74 118.68 127.55 2dpy s LEU 77 Ca 0.11 1.63 -0.12 0.00 -0.22 0.00 0.00 54.13 55.53 2dpy s LEU 77 Cb -0.17 -3.37 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 2dpy s LEU 77 CO -0.30 0.06 0.21 -0.36 -1.32 0.00 0.00 176.35 174.64 2dpy s PHE 78 N -0.44 3.26 0.13 5.38 2.99 0.17 -0.08 117.98 129.40 2dpy s PHE 78 Ca 0.40 0.21 0.09 0.00 0.00 0.00 0.00 56.93 57.64 2dpy s PHE 78 Cb -0.22 -2.38 -0.04 0.00 0.00 0.00 0.00 43.02 40.38 2dpy s PHE 78 CO 0.26 -0.09 -0.19 -0.51 -0.00 0.00 0.00 175.22 174.69 2dpy s LEU 79 N 1.56 2.64 -0.05 -0.37 1.43 0.26 -0.99 118.68 123.17 2dpy s LEU 79 Ca 0.09 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2dpy s LEU 79 Cb -0.15 -1.47 0.04 0.00 0.03 0.00 0.00 46.19 44.63 2dpy s LEU 79 CO 0.09 0.17 0.10 -0.32 0.23 0.00 0.00 176.35 176.61 2dpy s MET 80 N -2.23 -0.03 0.60 1.70 1.75 -0.17 0.17 119.30 121.10 2dpy s MET 80 Ca 0.18 0.42 -0.18 0.00 -1.25 0.00 0.00 55.69 54.86 2dpy s MET 80 Cb -0.10 -0.38 -0.03 0.00 2.84 0.00 0.00 34.83 37.16 2dpy s MET 80 CO 0.10 -0.29 1.16 -2.14 -0.65 0.00 0.00 175.02 173.20 2dpy s PRO 81 N 2.03 3.01 -0.19 4.11 0.02 -1.26 -0.96 135.00 141.75 2dpy s PRO 81 Ca 0.02 1.67 0.16 0.00 0.02 0.00 0.00 61.00 62.87 2dpy s PRO 81 Cb -0.12 -1.95 0.64 0.00 0.02 0.00 0.00 34.50 33.08 2dpy s PRO 81 CO -0.04 -1.14 1.54 1.28 -0.33 0.00 0.00 177.00 178.31 2dpy n LEU 82 N -1.72 4.55 0.00 -5.54 4.77 -0.81 -4.89 117.00 113.36 2dpy n LEU 82 Ca 0.12 -2.90 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 2dpy n LEU 82 Cb 0.51 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2dpy n LEU 82 CO 0.44 0.67 0.00 -0.62 -1.33 0.00 0.00 177.39 176.56 2dpy n GLU 83 N 0.05 0.00 -4.51 3.23 1.02 -1.26 -5.02 120.64 114.14 2dpy n GLU 83 Ca 0.23 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.15 2dpy n GLU 83 Cb 0.98 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 32.26 2dpy n GLU 83 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dpy s GLU 84 N 4.20 1.11 -0.32 3.49 2.02 -1.26 -4.98 118.70 122.96 2dpy s GLU 84 Ca 0.00 -0.74 -0.02 0.00 0.02 0.00 0.00 54.97 54.23 2dpy s GLU 84 Cb 0.00 -1.13 0.06 0.00 0.10 0.00 0.00 34.13 33.16 2dpy s GLU 84 CO 0.00 0.29 0.05 0.08 0.02 0.00 0.00 175.26 175.70 2dpy s VAL 85 N -0.70 3.07 0.00 2.63 1.01 -1.26 -4.89 120.40 120.26 2dpy s VAL 85 Ca 0.04 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.50 2dpy s VAL 85 Cb -0.07 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2dpy s VAL 85 CO 0.01 -0.23 0.00 -1.84 0.00 0.00 0.00 175.10 173.03 2dpy n GLU 86 N 4.62 0.00 -0.02 2.72 0.00 -1.26 -4.85 120.64 121.85 2dpy n GLU 86 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.15 2dpy n GLU 86 Cb 0.43 -0.58 0.09 0.00 0.00 0.00 0.00 31.44 31.38 2dpy n GLU 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dpy n GLY 87 N 1.95 0.68 3.57 -1.84 0.00 -1.26 -4.91 105.19 103.38 2dpy n GLY 87 Ca 0.00 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2dpy n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dpy s ILE 88 N -1.62 3.39 0.92 -0.61 1.01 -1.26 -4.75 121.20 118.28 2dpy s ILE 88 Ca 0.24 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 2dpy s ILE 88 Cb 0.17 -3.76 0.14 0.00 0.01 0.00 0.00 42.46 39.02 2dpy s ILE 88 CO 0.25 -0.64 1.09 -0.76 0.00 0.00 0.00 174.94 174.88 2dpy s LEU 89 N 8.35 2.23 -0.68 2.97 1.43 -1.26 -4.85 118.68 126.87 2dpy s LEU 89 Ca 0.74 1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 55.18 2dpy s LEU 89 Cb -0.17 -3.98 0.04 0.00 0.03 0.00 0.00 46.19 42.12 2dpy s LEU 89 CO 0.26 -2.81 1.15 -2.16 0.23 0.00 0.00 176.35 173.03 2dpy s PRO 90 N -4.85 3.22 0.00 1.29 0.04 -1.26 -2.57 135.00 130.87 2dpy s PRO 90 Ca 0.64 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.34 2dpy s PRO 90 Cb -0.19 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2dpy s PRO 90 CO 0.58 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2dpy n GLY 91 N 5.30 1.45 3.42 0.56 0.00 -0.19 -5.00 105.19 110.73 2dpy n GLY 91 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2dpy n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpy n ALA 92 N 0.00 -1.96 -1.78 4.61 0.00 -1.06 -4.04 120.51 116.28 2dpy n ALA 92 Ca 0.00 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 2dpy n ALA 92 Cb 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 2dpy n ALA 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dpy s ARG 93 N -1.36 3.68 0.02 0.00 0.52 -1.25 0.18 118.95 120.74 2dpy s ARG 93 Ca 0.62 1.38 0.02 0.00 -0.52 0.00 0.00 55.73 57.23 2dpy s ARG 93 Cb -0.66 -2.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.72 2dpy s ARG 93 CO 0.59 -0.54 -0.06 0.14 0.02 0.00 0.00 175.30 175.45 2dpy s VAL 94 N -2.00 0.48 0.08 3.52 -7.23 0.35 -0.43 120.40 115.17 2dpy s VAL 94 Ca 0.68 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 60.23 2dpy s VAL 94 Cb -0.17 -0.47 0.01 0.00 0.56 0.00 0.00 36.38 36.30 2dpy s VAL 94 CO 0.23 -0.10 0.14 0.00 -0.31 0.00 0.00 175.10 175.06 2dpy n TYR 95 N 2.31 -1.04 0.00 2.82 0.18 -0.06 0.10 117.16 121.47 2dpy n TYR 95 Ca -0.17 -0.41 0.00 0.00 1.88 0.00 0.00 57.90 59.20 2dpy n TYR 95 Cb 0.57 0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.69 2dpy n TYR 95 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dpy n ALA 96 N -2.52 0.00 0.00 -3.48 0.00 -1.25 -2.70 120.51 110.55 2dpy n ALA 96 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dpy n ALA 96 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2dpy n ALA 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2dpy n ARG 97 N 0.00 0.00 0.00 0.00 0.63 -1.26 -4.11 116.66 111.92 2dpy n ARG 97 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2dpy n ARG 97 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2dpy n ARG 97 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2dpy n SER 106 N 0.00 0.00 0.00 6.15 2.88 -1.26 -5.14 113.62 116.26 2dpy n SER 106 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dpy n SER 106 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dpy n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dpy n GLY 107 N 0.18 0.70 3.35 0.46 0.00 -1.26 -4.46 105.19 104.16 2dpy n GLY 107 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dpy n GLY 107 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dpy n LYS 108 N 0.00 -3.34 -3.61 1.61 2.85 -1.26 -4.34 118.16 110.06 2dpy n LYS 108 Ca 0.00 -0.97 -0.36 0.00 -1.05 0.00 0.00 58.31 55.93 2dpy n LYS 108 Cb 0.11 -2.02 -0.08 0.00 -0.65 0.00 0.00 35.03 32.39 2dpy n LYS 108 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2dpy s GLN 109 N -4.50 4.18 0.10 -1.58 1.11 -1.26 -2.68 119.66 115.03 2dpy s GLN 109 Ca 0.66 -0.09 0.05 0.00 0.01 0.00 0.00 55.36 56.00 2dpy s GLN 109 Cb -0.20 -3.46 -0.03 0.00 -1.01 0.00 0.00 33.01 28.31 2dpy s GLN 109 CO 0.62 0.19 -0.13 -0.51 0.01 0.00 0.00 175.29 175.47 2dpy s LEU 110 N 0.67 2.38 0.89 2.90 1.43 -0.51 -4.94 118.68 121.50 2dpy s LEU 110 Ca 0.12 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 2dpy s LEU 110 Cb -0.13 -0.45 0.07 0.00 0.03 0.00 0.00 46.19 45.71 2dpy s LEU 110 CO 0.02 -0.17 0.79 -2.65 0.23 0.00 0.00 176.35 174.58 2dpy n PRO 111 N 0.71 -0.21 -3.60 1.29 -0.02 -1.26 -2.33 135.00 129.59 2dpy n PRO 111 Ca -0.17 -0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.32 2dpy n PRO 111 Cb 0.57 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 2dpy n PRO 111 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2dpy s LEU 112 N -3.56 -0.02 0.00 2.45 0.05 -1.23 -4.78 118.68 111.60 2dpy s LEU 112 Ca 0.64 -0.02 0.00 0.00 0.05 0.00 0.00 54.13 54.80 2dpy s LEU 112 Cb -0.24 1.08 0.00 0.00 -2.05 0.00 0.00 46.19 44.98 2dpy s LEU 112 CO 0.61 -0.06 0.00 0.61 -0.55 0.00 0.00 176.35 176.96 2dpy n GLY 113 N -0.30 2.03 0.48 -3.48 0.00 -1.26 -4.56 105.19 98.09 2dpy n GLY 113 Ca -0.04 -2.16 0.30 0.00 0.00 0.00 0.00 46.02 44.12 2dpy n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dpy h PRO 114 N 0.00 0.16 -0.91 1.61 0.11 -2.01 -1.72 132.00 129.24 2dpy h PRO 114 Ca 0.00 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.30 2dpy h PRO 114 Cb 0.00 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 30.96 2dpy h PRO 114 CO 0.00 0.11 0.46 0.00 -0.21 0.00 0.00 178.00 178.36 2dpy h ALA 115 N 1.51 1.48 -0.40 -0.75 0.00 -1.93 -1.73 119.26 117.43 2dpy h ALA 115 Ca 0.59 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.74 2dpy h ALA 115 Cb 1.95 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2dpy h ALA 115 CO -0.15 -0.23 0.53 -0.07 0.00 0.00 0.00 179.25 179.33 2dpy h LEU 116 N 0.53 0.00 -9.84 0.00 4.07 -1.64 -3.44 115.31 104.99 2dpy h LEU 116 Ca 0.55 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.97 2dpy h LEU 116 Cb 0.96 0.00 0.21 0.00 1.08 0.00 0.00 40.66 42.91 2dpy h LEU 116 CO -0.46 0.00 -0.39 0.18 -1.08 0.00 0.00 178.44 176.69 2dpy n LEU 117 N -3.49 0.72 -0.22 1.67 4.77 -0.65 -2.30 117.00 117.49 2dpy n LEU 117 Ca 0.07 0.41 -0.02 0.00 -0.03 0.00 0.00 56.01 56.44 2dpy n LEU 117 Cb 0.69 -1.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 2dpy n LEU 117 CO 0.24 -3.23 -0.02 0.61 -1.33 0.00 0.00 177.39 173.66 2dpy n GLY 118 N 1.34 0.21 3.79 -0.72 0.00 -0.11 -4.92 105.19 104.77 2dpy n GLY 118 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2dpy n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dpy s ARG 119 N -1.61 2.34 -0.07 1.61 1.81 -0.97 -4.85 118.95 117.21 2dpy s ARG 119 Ca 0.00 -1.72 -0.00 0.00 -1.72 0.00 0.00 55.73 52.29 2dpy s ARG 119 Cb 0.00 -2.13 0.02 0.00 -0.45 0.00 0.00 34.95 32.39 2dpy s ARG 119 CO 0.00 -0.13 -0.03 0.08 -0.68 0.00 0.00 175.30 174.54 2dpy s VAL 120 N -2.54 0.61 0.27 3.52 1.01 -1.26 -2.11 120.40 119.90 2dpy s VAL 120 Ca 0.43 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2dpy s VAL 120 Cb 0.01 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 2dpy s VAL 120 CO 0.24 0.28 0.05 -0.76 0.00 0.00 0.00 175.10 174.91 2dpy s LEU 121 N 1.58 2.01 0.00 3.92 1.43 -0.26 -0.94 118.68 126.42 2dpy s LEU 121 Ca 0.00 -1.32 -0.00 0.00 -1.03 0.00 0.00 54.13 51.78 2dpy s LEU 121 Cb -0.13 -0.21 0.10 0.00 0.03 0.00 0.00 46.19 45.98 2dpy s LEU 121 CO -0.04 -0.61 0.70 -0.90 0.23 0.00 0.00 176.35 175.73 2dpy n ASP 122 N -0.51 0.91 0.26 2.29 5.75 -0.62 -0.54 116.55 124.10 2dpy n ASP 122 Ca -0.03 -1.78 0.18 0.00 -0.01 0.00 0.00 54.79 53.15 2dpy n ASP 122 Cb 0.65 -0.46 0.87 0.00 -1.03 0.00 0.00 41.12 41.16 2dpy n ASP 122 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2dpy h GLY 123 N -0.44 0.00 -2.09 6.12 0.00 -1.82 -2.49 103.07 102.36 2dpy h GLY 123 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2dpy h GLY 123 CO 0.25 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.40 2dpy n GLY 124 N -0.71 1.47 0.88 4.60 0.00 -1.26 -4.54 105.19 105.63 2dpy n GLY 124 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2dpy n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dpy n GLY 125 N 1.45 2.52 3.76 -0.02 0.00 -0.94 -4.87 105.19 107.09 2dpy n GLY 125 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2dpy n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dpy s LYS 126 N -0.76 4.29 0.45 1.61 1.02 -1.26 -4.68 119.74 120.40 2dpy s LYS 126 Ca 0.00 2.30 -0.24 0.00 0.02 0.00 0.00 55.97 58.04 2dpy s LYS 126 Cb 0.00 -3.07 -0.09 0.00 -0.52 0.00 0.00 37.83 34.15 2dpy s LYS 126 CO 0.00 -0.32 1.23 -2.30 -0.92 0.00 0.00 175.35 173.04 2dpy n PRO 127 N 1.31 1.78 0.00 -1.68 -0.02 -1.26 -1.59 135.00 133.54 2dpy n PRO 127 Ca 0.03 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2dpy n PRO 127 Cb 0.41 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2dpy n PRO 127 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dpy n LEU 128 N 0.04 0.00 0.02 2.45 4.77 -0.12 -4.78 117.00 119.38 2dpy n LEU 128 Ca 0.08 -0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 55.84 2dpy n LEU 128 Cb 0.41 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2dpy n LEU 128 CO 0.57 0.00 0.06 -2.24 -1.33 0.00 0.00 177.39 174.46 2dpy h ASP 129 N 0.00 -0.13 0.00 -1.43 -0.00 -1.91 -3.49 116.42 109.46 2dpy h ASP 129 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2dpy h ASP 129 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.36 2dpy h ASP 129 CO 0.00 0.35 0.00 0.61 -0.00 0.00 0.00 179.24 180.20 2dpy n GLY 130 N 1.39 0.12 3.85 7.15 0.00 -1.26 -5.12 105.19 111.32 2dpy n GLY 130 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2dpy n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dpy s LEU 131 N 0.00 2.22 0.44 0.99 1.02 -1.26 -5.06 118.68 117.03 2dpy s LEU 131 Ca 0.00 0.41 -0.03 0.00 0.02 0.00 0.00 54.13 54.53 2dpy s LEU 131 Cb 0.00 -2.41 -0.03 0.00 0.02 0.00 0.00 46.19 43.77 2dpy s LEU 131 CO 0.00 -3.00 0.70 -2.16 0.02 0.00 0.00 176.35 171.91 2dpy s PRO 132 N -5.74 3.41 0.21 1.29 0.04 -1.26 -4.86 135.00 128.08 2dpy s PRO 132 Ca 0.72 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 2dpy s PRO 132 Cb -0.06 -2.48 -0.16 0.00 0.04 0.00 0.00 34.50 31.84 2dpy s PRO 132 CO 0.53 -0.14 0.78 0.00 0.04 0.00 0.00 177.00 178.21 2dpy n ALA 133 N -2.11 -1.93 -2.13 8.56 0.00 -1.26 -4.78 120.51 116.86 2dpy n ALA 133 Ca -0.01 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 2dpy n ALA 133 Cb 0.56 -1.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 2dpy n ALA 133 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dpy s PRO 134 N -1.00 3.09 -0.29 0.00 0.02 -1.26 -4.90 135.00 130.66 2dpy s PRO 134 Ca 0.66 0.87 -0.28 0.00 0.02 0.00 0.00 61.00 62.27 2dpy s PRO 134 Cb -0.88 -4.23 -0.04 0.00 0.02 0.00 0.00 34.50 29.37 2dpy s PRO 134 CO 0.57 -2.17 2.02 0.16 -0.33 0.00 0.00 177.00 177.25 2dpy s ASP 135 N 6.27 5.61 -0.00 2.53 1.47 -1.26 -4.90 116.67 126.38 2dpy s ASP 135 Ca 0.67 1.55 0.04 0.00 1.18 0.00 0.00 52.55 55.99 2dpy s ASP 135 Cb -0.15 -2.52 -0.01 0.00 -0.34 0.00 0.00 42.92 39.90 2dpy s ASP 135 CO 0.27 -1.89 -0.11 0.28 0.68 0.00 0.00 175.17 174.39 2dpy s THR 136 N 7.83 0.89 -0.17 2.11 -1.32 -1.26 -4.97 115.64 118.74 2dpy s THR 136 Ca 0.90 -0.53 0.21 0.00 -1.21 0.00 0.00 61.69 61.07 2dpy s THR 136 Cb -0.27 -0.75 -0.10 0.00 -1.51 0.00 0.00 72.50 69.86 2dpy s THR 136 CO 0.34 0.22 0.86 0.18 -2.21 0.00 0.00 174.62 174.01 2dpy n LEU 137 N 2.71 0.65 -4.74 9.08 4.77 -1.26 -4.89 117.00 123.32 2dpy n LEU 137 Ca -0.14 0.26 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 2dpy n LEU 137 Cb 0.56 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2dpy n LEU 137 CO 0.24 -0.08 0.70 -1.61 -1.33 0.00 0.00 177.39 175.31 2dpy s GLU 138 N -3.31 4.70 -0.18 3.23 2.02 -1.26 -5.05 118.70 118.86 2dpy s GLU 138 Ca -0.03 1.53 -0.10 0.00 0.02 0.00 0.00 54.97 56.40 2dpy s GLU 138 Cb 0.10 -3.33 0.06 0.00 0.10 0.00 0.00 34.13 31.07 2dpy s GLU 138 CO 0.82 0.24 0.44 0.99 0.02 0.00 0.00 175.26 177.77 2dpy s THR 139 N -0.33 -0.05 0.38 3.63 2.01 -1.26 -3.48 115.64 116.54 2dpy s THR 139 Ca 0.46 0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.61 2dpy s THR 139 Cb -0.26 -0.65 -0.07 0.00 0.01 0.00 0.00 72.50 71.53 2dpy s THR 139 CO 0.32 0.04 0.03 -0.83 -0.69 0.00 0.00 174.62 173.48 2dpy s GLY 140 N 1.48 2.38 0.47 4.40 0.00 -0.98 -4.84 107.32 110.23 2dpy s GLY 140 Ca -0.09 -2.18 -0.19 0.00 0.00 0.00 0.00 44.72 42.25 2dpy s GLY 140 CO -0.13 -2.01 0.98 0.00 0.00 0.00 0.00 173.10 171.94 2dpy s ALA 141 N -2.91 3.02 0.12 3.20 0.00 -1.25 -1.42 121.76 122.51 2dpy s ALA 141 Ca 0.35 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 2dpy s ALA 141 Cb 0.09 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 2dpy s ALA 141 CO 0.17 -0.10 1.60 -0.07 0.00 0.00 0.00 175.76 177.37 2dpy h LEU 142 N 1.44 -1.07 -9.19 0.00 3.38 -1.70 -3.41 115.31 104.76 2dpy h LEU 142 Ca -0.48 0.13 -0.65 0.00 0.09 0.00 0.00 57.88 56.97 2dpy h LEU 142 Cb 1.19 0.42 -0.15 0.00 0.09 0.00 0.00 40.66 42.20 2dpy h LEU 142 CO 0.61 -0.43 -0.59 -0.63 0.09 0.00 0.00 178.44 177.49 2dpy s ILE 143 N -5.97 4.55 0.22 1.22 -1.09 -1.26 -4.55 121.20 114.32 2dpy s ILE 143 Ca -0.16 -0.14 0.09 0.00 -2.23 0.00 0.00 60.65 58.21 2dpy s ILE 143 Cb 0.08 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 2dpy s ILE 143 CO 0.64 0.54 -0.02 0.42 -1.23 0.00 0.00 174.94 175.30 2dpy s THR 144 N -0.28 3.50 -0.27 2.92 -4.23 -1.26 -4.94 115.64 111.07 2dpy s THR 144 Ca 0.07 -1.71 -0.34 0.00 -1.18 0.00 0.00 61.69 58.53 2dpy s THR 144 Cb -0.12 -2.81 -0.10 0.00 1.34 0.00 0.00 72.50 70.80 2dpy s THR 144 CO 0.02 -0.25 2.12 -0.81 -0.54 0.00 0.00 174.62 175.16 2dpy n PRO 145 N -0.50 1.45 -1.69 3.99 -0.04 -1.26 -4.88 135.00 132.08 2dpy n PRO 145 Ca -0.08 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 2dpy n PRO 145 Cb 0.57 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2dpy n PRO 145 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2dpy s PRO 146 N 5.76 3.62 0.14 0.54 0.04 -1.26 -4.96 135.00 138.89 2dpy s PRO 146 Ca 1.04 2.24 -0.25 0.00 0.04 0.00 0.00 61.00 64.08 2dpy s PRO 146 Cb -0.73 -4.25 -0.08 0.00 0.04 0.00 0.00 34.50 29.48 2dpy s PRO 146 CO 0.47 -1.54 0.75 -0.06 0.04 0.00 0.00 177.00 176.67 2dpy s PHE 147 N 6.37 3.88 -0.35 0.56 0.40 -1.26 -4.96 117.98 122.62 2dpy s PHE 147 Ca 0.92 1.57 -0.38 0.00 -0.60 0.00 0.00 56.93 58.45 2dpy s PHE 147 Cb -0.36 -2.74 -0.14 0.00 0.51 0.00 0.00 43.02 40.29 2dpy s PHE 147 CO 0.37 0.49 2.07 -1.71 0.70 0.00 0.00 175.22 177.15 2dpy n ASN 148 N 1.76 2.02 0.17 1.36 5.15 -1.26 -4.82 115.26 119.64 2dpy n ASN 148 Ca -0.06 0.62 0.09 0.00 -0.60 0.00 0.00 54.58 54.64 2dpy n ASN 148 Cb 0.49 -1.18 0.49 0.00 -0.53 0.00 0.00 39.78 39.05 2dpy n ASN 148 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dpy n PRO 149 N 7.39 0.12 0.00 1.20 -0.04 -1.26 -0.43 135.00 141.98 2dpy n PRO 149 Ca 0.39 0.61 0.14 0.00 -0.04 0.00 0.00 63.50 64.61 2dpy n PRO 149 Cb 0.17 -2.04 0.64 0.00 -0.04 0.00 0.00 33.50 32.22 2dpy n PRO 149 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2dpy n LEU 150 N -2.18 0.39 -0.02 1.53 0.00 -1.26 -3.44 117.00 112.02 2dpy n LEU 150 Ca -0.01 0.05 -0.19 0.00 0.00 0.00 0.00 56.01 55.86 2dpy n LEU 150 Cb 0.18 -0.20 -0.14 0.00 0.00 0.00 0.00 43.42 43.26 2dpy n LEU 150 CO 0.08 0.07 -0.85 0.00 0.00 0.00 0.00 177.39 176.69 2dpy n GLN 151 N -1.01 0.73 -1.37 1.96 6.02 0.43 -4.97 117.38 119.16 2dpy n GLN 151 Ca 0.14 0.25 -0.45 0.00 -0.01 0.00 0.00 57.00 56.93 2dpy n GLN 151 Cb 0.27 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 29.82 2dpy n GLN 151 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dpy n ARG 152 N -3.39 0.10 -2.37 -1.09 1.74 -1.22 -4.87 116.66 105.57 2dpy n ARG 152 Ca -0.32 0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.41 2dpy n ARG 152 Cb 1.04 -1.08 -0.03 0.00 -1.02 0.00 0.00 32.46 31.38 2dpy n ARG 152 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2dpy s THR 153 N -1.30 3.29 0.92 0.55 -4.23 -1.23 -4.99 115.64 108.65 2dpy s THR 153 Ca 0.62 1.16 -0.10 0.00 -1.18 0.00 0.00 61.69 62.19 2dpy s THR 153 Cb -0.78 -3.69 0.15 0.00 1.34 0.00 0.00 72.50 69.52 2dpy s THR 153 CO 0.59 0.17 1.12 -2.16 -0.54 0.00 0.00 174.62 173.81 2dpy s PRO 154 N -1.99 1.00 -0.17 3.99 0.04 -1.26 -4.71 135.00 131.90 2dpy s PRO 154 Ca 0.52 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 2dpy s PRO 154 Cb -0.31 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2dpy s PRO 154 CO 0.39 -2.59 0.88 0.42 0.04 0.00 0.00 177.00 176.15 2dpy s ILE 155 N -2.68 4.85 0.00 0.56 1.01 -1.26 -4.82 121.20 118.85 2dpy s ILE 155 Ca 0.66 1.73 0.00 0.00 0.00 0.00 0.00 60.65 63.04 2dpy s ILE 155 Cb -0.22 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2dpy s ILE 155 CO 0.58 0.00 0.14 -1.84 0.00 0.00 0.00 174.94 173.83 2dpy n GLU 156 N 5.32 0.00 -4.15 2.79 0.28 -1.26 -4.92 120.64 118.69 2dpy n GLU 156 Ca 0.06 -0.14 -0.30 0.00 -0.16 0.00 0.00 57.16 56.61 2dpy n GLU 156 Cb 0.48 -0.19 -0.16 0.00 1.43 0.00 0.00 31.44 33.00 2dpy n GLU 156 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2dpy s HIS 157 N 0.00 2.24 0.43 -1.84 3.76 -1.26 -4.95 115.29 113.67 2dpy s HIS 157 Ca 0.00 -1.23 -0.26 0.00 -0.15 0.00 0.00 55.06 53.42 2dpy s HIS 157 Cb 0.00 -1.62 -0.09 0.00 1.11 0.00 0.00 32.58 31.98 2dpy s HIS 157 CO 0.00 -0.65 1.37 0.54 -0.85 0.00 0.00 174.74 175.15 2dpy s VAL 158 N 1.33 2.33 -0.23 -0.90 0.11 -1.26 -0.86 120.40 120.92 2dpy s VAL 158 Ca 0.02 0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 59.31 2dpy s VAL 158 Cb -0.13 -3.17 -0.02 0.00 -1.53 0.00 0.00 36.38 31.53 2dpy s VAL 158 CO -0.09 0.04 0.01 -0.22 -3.33 0.00 0.00 175.10 171.51 2dpy s LEU 159 N -2.56 3.13 -0.57 2.54 0.20 0.46 -4.64 118.68 117.24 2dpy s LEU 159 Ca 0.59 -0.32 -0.28 0.00 0.69 0.00 0.00 54.13 54.81 2dpy s LEU 159 Cb -0.41 -1.82 0.01 0.00 -0.43 0.00 0.00 46.19 43.54 2dpy s LEU 159 CO 0.53 -0.03 1.52 -0.62 -0.29 0.00 0.00 176.35 177.46 2dpy s ASP 160 N 1.54 5.94 0.45 3.68 3.68 -1.26 -4.57 116.67 126.11 2dpy s ASP 160 Ca 0.06 0.29 0.25 0.00 2.13 0.00 0.00 52.55 55.28 2dpy s ASP 160 Cb -0.15 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.27 2dpy s ASP 160 CO -0.00 -1.86 1.67 0.71 0.13 0.00 0.00 175.17 175.81 2dpy h THR 161 N 6.48 0.00 0.00 1.71 1.35 -1.90 -0.01 112.91 120.54 2dpy h THR 161 Ca -0.27 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2dpy h THR 161 Cb 1.11 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2dpy h THR 161 CO 1.19 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.07 2dpy n GLY 162 N 0.96 0.78 3.31 5.82 0.00 -1.25 -3.24 105.19 111.57 2dpy n GLY 162 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2dpy n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dpy s VAL 163 N -2.88 3.26 0.08 1.61 1.01 -1.25 -2.73 120.40 119.50 2dpy s VAL 163 Ca 0.00 -0.54 -0.36 0.00 0.00 0.00 0.00 61.98 61.09 2dpy s VAL 163 Cb 0.00 -2.47 -0.18 0.00 0.00 0.00 0.00 36.38 33.74 2dpy s VAL 163 CO 0.00 0.44 1.57 -0.09 0.00 0.00 0.00 175.10 177.02 2dpy h ARG 164 N 7.94 -1.01 -0.87 2.72 2.43 -1.91 -1.81 114.38 121.88 2dpy h ARG 164 Ca -0.40 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 58.97 2dpy h ARG 164 Cb 1.16 0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.88 2dpy h ARG 164 CO 0.60 -0.67 0.56 0.00 -1.51 0.00 0.00 179.97 178.95 2dpy h ALA 165 N -0.90 1.85 -0.01 2.80 0.00 -1.80 -0.85 119.26 120.36 2dpy h ALA 165 Ca -0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dpy h ALA 165 Cb 0.89 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dpy h ALA 165 CO -0.01 -0.08 -0.01 0.82 0.00 0.00 0.00 179.25 179.97 2dpy h ILE 166 N 0.67 1.36 -0.88 0.00 2.04 -1.87 -1.36 117.51 117.47 2dpy h ILE 166 Ca 0.43 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2dpy h ILE 166 Cb 0.70 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.80 2dpy h ILE 166 CO -0.19 0.28 0.57 0.78 0.00 0.00 0.00 178.15 179.59 2dpy h ASN 167 N -0.42 0.98 0.86 1.72 2.35 -0.66 0.24 115.58 120.65 2dpy h ASN 167 Ca 0.00 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2dpy h ASN 167 Cb 0.46 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2dpy h ASN 167 CO 0.00 0.70 -1.19 0.00 -1.65 0.00 0.00 177.43 175.29 2dpy n ALA 168 N -2.34 2.27 0.00 -0.83 0.00 -0.39 -4.10 120.51 115.13 2dpy n ALA 168 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2dpy n ALA 168 Cb 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2dpy n ALA 168 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dpy n LEU 169 N -2.76 0.00 -2.75 0.00 4.77 -0.51 -4.79 117.00 110.95 2dpy n LEU 169 Ca -0.04 -0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2dpy n LEU 169 Cb 0.67 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.82 2dpy n LEU 169 CO 0.41 0.00 0.10 0.18 -1.33 0.00 0.00 177.39 176.75 2dpy n LEU 170 N -0.98 1.04 -4.33 2.23 4.77 -0.09 -4.90 117.00 114.74 2dpy n LEU 170 Ca 0.00 -3.01 -0.62 0.00 -0.03 0.00 0.00 56.01 52.35 2dpy n LEU 170 Cb 0.00 0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 2dpy n LEU 170 CO 0.00 1.13 1.05 0.41 -1.33 0.00 0.00 177.39 178.65 2dpy n THR 171 N -0.71 0.00 -3.94 -5.08 -1.04 -0.28 -4.71 114.28 98.52 2dpy n THR 171 Ca 0.03 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.70 2dpy n THR 171 Cb 0.82 -0.46 -0.05 0.00 -1.82 0.00 0.00 70.33 68.83 2dpy n THR 171 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2dpy s VAL 172 N 2.76 5.32 0.27 12.58 1.01 -1.26 -3.83 120.40 137.24 2dpy s VAL 172 Ca 0.96 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.89 2dpy s VAL 172 Cb -1.37 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 31.51 2dpy s VAL 172 CO 0.75 0.36 -0.12 -0.83 0.00 0.00 0.00 175.10 175.26 2dpy s GLY 173 N -1.80 1.79 0.25 4.51 0.00 -1.26 -0.41 107.32 110.41 2dpy s GLY 173 Ca 0.25 -1.77 -0.30 0.00 0.00 0.00 0.00 44.72 42.90 2dpy s GLY 173 CO 0.16 -1.85 1.18 1.09 0.00 0.00 0.00 173.10 173.68 2dpy s ARG 174 N -3.52 4.53 0.00 2.90 1.70 -0.04 -1.95 118.95 122.58 2dpy s ARG 174 Ca 0.30 1.91 0.00 0.00 -0.47 0.00 0.00 55.73 57.47 2dpy s ARG 174 Cb -0.06 -3.19 0.00 0.00 -0.57 0.00 0.00 34.95 31.14 2dpy s ARG 174 CO 0.17 0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 2dpy n GLY 175 N 1.50 1.93 3.75 3.88 0.00 -1.26 -4.55 105.19 110.43 2dpy n GLY 175 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2dpy n GLY 175 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dpy s GLN 176 N -0.65 4.71 -0.32 1.61 0.74 -0.82 -3.82 119.66 121.11 2dpy s GLN 176 Ca 0.00 1.66 -0.08 0.00 0.05 0.00 0.00 55.36 57.00 2dpy s GLN 176 Cb 0.00 -3.24 0.02 0.00 1.10 0.00 0.00 33.01 30.88 2dpy s GLN 176 CO 0.00 0.30 0.11 1.03 -0.55 0.00 0.00 175.29 176.18 2dpy s ARG 177 N -1.11 2.94 0.13 1.67 0.52 -1.26 -1.18 118.95 120.66 2dpy s ARG 177 Ca 0.44 -0.97 0.09 0.00 -0.52 0.00 0.00 55.73 54.77 2dpy s ARG 177 Cb -0.29 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 2dpy s ARG 177 CO 0.36 -0.54 -0.15 -1.64 0.02 0.00 0.00 175.30 173.35 2dpy s MET 178 N 1.49 1.90 0.14 3.54 -1.94 0.30 -0.14 119.30 124.59 2dpy s MET 178 Ca 0.01 -1.17 0.03 0.00 -1.71 0.00 0.00 55.69 52.86 2dpy s MET 178 Cb -0.18 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.46 2dpy s MET 178 CO 0.04 0.48 0.20 0.20 -0.01 0.00 0.00 175.02 175.92 2dpy s GLY 179 N -2.28 1.78 -0.27 -0.03 0.00 -0.48 -0.42 107.32 105.62 2dpy s GLY 179 Ca 0.20 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.83 2dpy s GLY 179 CO 0.12 -1.08 0.05 -2.27 0.00 0.00 0.00 173.10 169.91 2dpy s LEU 180 N -3.05 2.34 -0.33 0.66 0.20 0.21 -0.63 118.68 118.08 2dpy s LEU 180 Ca 0.33 -1.41 -0.11 0.00 0.69 0.00 0.00 54.13 53.62 2dpy s LEU 180 Cb -0.11 -0.95 -0.01 0.00 -0.43 0.00 0.00 46.19 44.69 2dpy s LEU 180 CO 0.26 -0.35 0.20 -0.36 -0.29 0.00 0.00 176.35 175.81 2dpy s PHE 181 N 1.55 3.21 0.03 5.38 2.99 0.18 -1.05 117.98 130.26 2dpy s PHE 181 Ca 0.04 -0.41 -0.15 0.00 0.00 0.00 0.00 56.93 56.41 2dpy s PHE 181 Cb -0.18 -2.43 0.02 0.00 0.00 0.00 0.00 43.02 40.44 2dpy s PHE 181 CO -0.16 -0.42 0.33 0.00 -0.00 0.00 0.00 175.22 174.98 2dpy s ALA 182 N 1.67 -0.79 0.55 5.36 0.00 -0.89 -0.42 121.76 127.25 2dpy s ALA 182 Ca 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 2dpy s ALA 182 Cb -0.17 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.27 2dpy s ALA 182 CO 0.09 -0.38 0.43 0.41 0.00 0.00 0.00 175.76 176.30 2dpy n GLY 183 N 0.73 0.64 3.90 0.00 0.00 -1.26 -1.93 105.19 107.27 2dpy n GLY 183 Ca -0.19 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.57 2dpy n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dpy s SER 184 N -2.75 6.41 0.00 1.61 1.04 -1.26 -4.12 113.70 114.62 2dpy s SER 184 Ca 0.28 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2dpy s SER 184 Cb -0.02 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2dpy s SER 184 CO 0.19 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2dpy n GLY 185 N -1.45 0.36 0.78 7.32 0.00 -1.26 -4.89 105.19 106.04 2dpy n GLY 185 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2dpy n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dpy n VAL 186 N -2.68 0.88 -0.07 1.61 0.24 -1.26 -4.99 118.33 112.05 2dpy n VAL 186 Ca 0.00 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 2dpy n VAL 186 Cb 0.15 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 2dpy n VAL 186 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dpy n GLY 187 N 0.78 0.93 0.19 7.63 0.00 -1.26 -4.57 105.19 108.88 2dpy n GLY 187 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2dpy n GLY 187 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dpy h LYS 188 N 3.90 0.24 -0.28 1.61 3.11 -1.94 -1.97 116.57 121.24 2dpy h LYS 188 Ca 0.00 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 2dpy h LYS 188 Cb 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 2dpy h LYS 188 CO 0.00 0.16 -0.10 0.77 -2.81 0.00 0.00 179.45 177.47 2dpy h SER 189 N 0.24 0.45 -0.29 4.20 0.02 -1.97 -1.83 113.55 114.37 2dpy h SER 189 Ca 0.23 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2dpy h SER 189 Cb 0.28 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2dpy h SER 189 CO -0.29 0.59 -0.23 0.58 -1.14 0.00 0.00 176.83 176.34 2dpy h VAL 190 N 0.44 1.30 -0.70 2.27 2.07 -1.88 0.11 116.25 119.85 2dpy h VAL 190 Ca 0.09 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2dpy h VAL 190 Cb 0.44 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2dpy h VAL 190 CO 0.02 0.44 0.31 0.25 0.02 0.00 0.00 177.57 178.61 2dpy h LEU 191 N 0.40 0.94 -0.52 2.57 5.85 -1.18 0.42 115.31 123.79 2dpy h LEU 191 Ca 0.05 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2dpy h LEU 191 Cb 0.79 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2dpy h LEU 191 CO 0.06 0.83 0.27 -0.07 -0.34 0.00 0.00 178.44 179.19 2dpy h LEU 192 N 0.99 0.66 -0.86 2.25 3.38 -1.17 -0.80 115.31 119.76 2dpy h LEU 192 Ca 0.24 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2dpy h LEU 192 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dpy h LEU 192 CO -0.02 0.58 -0.08 1.23 0.09 0.00 0.00 178.44 180.24 2dpy h GLY 193 N 0.69 0.83 0.92 0.83 0.00 -0.28 0.15 103.07 106.22 2dpy h GLY 193 Ca 0.18 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.93 2dpy h GLY 193 CO -0.03 0.55 0.29 -0.33 0.00 0.00 0.00 176.54 177.03 2dpy h MET 194 N 0.71 0.57 0.00 4.80 2.86 0.51 -2.16 114.93 122.21 2dpy h MET 194 Ca 0.13 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.60 2dpy h MET 194 Cb 0.54 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2dpy h MET 194 CO 0.03 0.38 -0.63 0.52 1.06 0.00 0.00 176.91 178.27 2dpy h MET 195 N 0.59 0.00 0.00 1.72 2.07 -0.76 -0.16 114.93 118.39 2dpy h MET 195 Ca 0.18 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.77 2dpy h MET 195 Cb -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.71 2dpy h MET 195 CO -0.07 0.63 -0.20 0.00 1.07 0.00 0.00 176.91 178.34 2dpy h ALA 196 N 1.37 1.35 0.00 6.32 0.00 -0.26 0.05 119.26 128.08 2dpy h ALA 196 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 2dpy h ALA 196 Cb 1.14 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2dpy h ALA 196 CO 0.08 0.25 -2.11 0.54 0.00 0.00 0.00 179.25 178.01 2dpy n ARG 197 N -3.83 1.04 0.00 0.00 1.74 -0.86 -4.63 116.66 110.13 2dpy n ARG 197 Ca -0.02 -0.04 0.06 0.00 -0.77 0.00 0.00 57.85 57.08 2dpy n ARG 197 Cb 0.30 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 2dpy n ARG 197 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2dpy n TYR 198 N -2.53 0.00 -2.25 -1.55 0.53 -0.09 -4.94 117.16 106.33 2dpy n TYR 198 Ca -0.23 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.22 2dpy n TYR 198 Cb 0.94 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 39.22 2dpy n TYR 198 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2dpy s THR 199 N -1.25 3.86 -1.12 -0.72 2.01 -0.00 -3.85 115.64 114.57 2dpy s THR 199 Ca 0.13 0.95 -0.21 0.00 0.31 0.00 0.00 61.69 62.87 2dpy s THR 199 Cb 0.10 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.59 2dpy s THR 199 CO 0.22 -0.46 1.92 -1.14 -0.69 0.00 0.00 174.62 174.47 2dpy n ARG 200 N 7.70 1.90 -4.16 4.92 0.63 -0.02 -4.83 116.66 122.81 2dpy n ARG 200 Ca 0.17 -2.46 -0.10 0.00 -0.92 0.00 0.00 57.85 54.55 2dpy n ARG 200 Cb 0.46 -3.47 -0.10 0.00 0.45 0.00 0.00 32.46 29.80 2dpy n ARG 200 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dpy s ALA 201 N 8.04 0.90 0.04 5.13 0.00 -1.26 -4.58 121.76 130.03 2dpy s ALA 201 Ca 0.62 -1.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 2dpy s ALA 201 Cb 0.05 0.24 -0.12 0.00 0.00 0.00 0.00 23.12 23.28 2dpy s ALA 201 CO 0.11 -0.28 1.33 -0.44 0.00 0.00 0.00 175.76 176.48 2dpy h ASP 202 N 2.98 -0.68 -2.60 0.00 3.32 -1.79 -3.46 116.42 114.20 2dpy h ASP 202 Ca -0.35 0.03 -0.60 0.00 0.02 0.00 0.00 57.03 56.12 2dpy h ASP 202 Cb 1.16 0.18 -0.15 0.00 0.22 0.00 0.00 39.33 40.74 2dpy h ASP 202 CO 0.65 -0.47 -0.77 -0.69 -1.72 0.00 0.00 179.24 176.23 2dpy s VAL 203 N -4.72 2.35 -0.16 -1.35 1.01 -1.23 -5.02 120.40 111.28 2dpy s VAL 203 Ca -0.11 -2.28 -0.00 0.00 0.00 0.00 0.00 61.98 59.59 2dpy s VAL 203 Cb 0.01 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2dpy s VAL 203 CO 0.35 -0.34 -0.09 -0.63 0.00 0.00 0.00 175.10 174.39 2dpy s ILE 204 N -2.32 1.30 -0.20 2.22 -1.09 -0.84 -2.05 121.20 118.22 2dpy s ILE 204 Ca 0.26 -0.64 -0.05 0.00 -2.23 0.00 0.00 60.65 57.99 2dpy s ILE 204 Cb -0.05 -1.37 -0.03 0.00 -1.58 0.00 0.00 42.46 39.43 2dpy s ILE 204 CO 0.13 0.25 0.01 -0.69 -1.23 0.00 0.00 174.94 173.41 2dpy s VAL 205 N 1.57 4.07 -0.21 2.92 1.01 -0.58 -0.94 120.40 128.23 2dpy s VAL 205 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2dpy s VAL 205 Cb -0.14 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2dpy s VAL 205 CO -0.09 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 2dpy s VAL 206 N 0.93 2.62 -0.31 2.92 1.01 -0.43 -0.96 120.40 126.17 2dpy s VAL 206 Ca 0.02 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 2dpy s VAL 206 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2dpy s VAL 206 CO 0.02 0.39 0.19 -0.83 0.00 0.00 0.00 175.10 174.87 2dpy s GLY 207 N 1.34 1.92 -0.37 4.51 0.00 0.11 -0.97 107.32 113.85 2dpy s GLY 207 Ca 0.03 -1.29 -0.03 0.00 0.00 0.00 0.00 44.72 43.43 2dpy s GLY 207 CO -0.08 0.71 0.14 1.08 0.00 0.00 0.00 173.10 174.94 2dpy s LEU 208 N 1.70 4.77 0.11 0.66 1.43 -0.10 -0.57 118.68 126.67 2dpy s LEU 208 Ca 0.06 -1.72 0.08 0.00 -1.03 0.00 0.00 54.13 51.52 2dpy s LEU 208 Cb -0.17 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2dpy s LEU 208 CO 0.09 -0.44 -0.12 -0.63 0.23 0.00 0.00 176.35 175.48 2dpy s ILE 209 N 1.20 3.21 0.00 -0.59 1.09 0.15 -1.83 121.20 124.44 2dpy s ILE 209 Ca 0.03 -1.34 0.00 0.00 -1.10 0.00 0.00 60.65 58.25 2dpy s ILE 209 Cb -0.22 -2.49 0.00 0.00 -1.06 0.00 0.00 42.46 38.69 2dpy s ILE 209 CO -0.02 0.11 0.00 0.61 -0.10 0.00 0.00 174.94 175.54 2dpy n GLY 210 N 0.74 0.00 3.93 6.18 0.00 -0.59 -4.28 105.19 111.17 2dpy n GLY 210 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2dpy n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dpy s GLU 211 N -0.94 3.51 0.46 1.61 0.41 -1.26 -3.55 118.70 118.93 2dpy s GLU 211 Ca 0.00 -0.27 -0.24 0.00 -0.41 0.00 0.00 54.97 54.05 2dpy s GLU 211 Cb 0.00 -2.67 -0.09 0.00 -1.78 0.00 0.00 34.13 29.60 2dpy s GLU 211 CO 0.00 0.17 1.17 0.54 -0.49 0.00 0.00 175.26 176.65 2dpy n ARG 212 N -1.59 1.62 -0.27 1.61 1.74 -1.26 -2.26 116.66 116.25 2dpy n ARG 212 Ca -0.04 0.58 0.24 0.00 -0.77 0.00 0.00 57.85 57.86 2dpy n ARG 212 Cb 0.56 -2.29 0.57 0.00 -1.02 0.00 0.00 32.46 30.28 2dpy n ARG 212 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2dpy h GLY 213 N 1.66 0.74 0.69 -0.13 0.00 -1.96 -0.94 103.07 103.13 2dpy h GLY 213 Ca -0.47 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 2dpy h GLY 213 CO 0.58 -0.05 -0.30 3.21 0.00 0.00 0.00 176.54 179.98 2dpy h ARG 214 N 0.29 -0.62 -0.90 4.80 3.08 -2.00 -1.46 114.38 117.57 2dpy h ARG 214 Ca 0.51 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.66 2dpy h ARG 214 Cb 1.48 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 31.61 2dpy h ARG 214 CO -0.17 -0.41 0.58 0.93 -1.07 0.00 0.00 179.97 179.83 2dpy h GLU 215 N -0.64 1.04 -0.21 0.04 5.08 -1.55 0.36 114.58 118.70 2dpy h GLU 215 Ca -0.02 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2dpy h GLU 215 Cb 0.58 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dpy h GLU 215 CO -0.05 0.69 0.09 0.28 -1.00 0.00 0.00 179.01 179.02 2dpy h VAL 216 N 1.07 0.97 -0.02 3.13 2.07 -1.08 0.18 116.25 122.56 2dpy h VAL 216 Ca 0.38 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2dpy h VAL 216 Cb 0.11 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2dpy h VAL 216 CO -0.15 0.04 -0.00 0.50 0.02 0.00 0.00 177.57 177.97 2dpy h LYS 217 N 0.20 0.00 -0.59 1.57 3.64 -0.48 -1.64 116.57 119.28 2dpy h LYS 217 Ca 0.09 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2dpy h LYS 217 Cb 0.04 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2dpy h LYS 217 CO -0.08 0.00 0.39 0.22 -2.27 0.00 0.00 179.45 177.71 2dpy h ASP 218 N 0.01 0.67 -0.61 4.20 -0.00 -0.73 -0.98 116.42 118.97 2dpy h ASP 218 Ca 0.01 -0.02 0.01 0.00 -0.00 0.00 0.00 57.03 57.03 2dpy h ASP 218 Cb 0.01 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 39.14 2dpy h ASP 218 CO -0.02 0.49 0.40 0.15 -0.00 0.00 0.00 179.24 180.27 2dpy h PHE 219 N 0.79 0.77 -0.03 0.28 3.04 -0.34 0.15 116.94 121.60 2dpy h PHE 219 Ca 0.21 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 2dpy h PHE 219 Cb -0.09 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.16 2dpy h PHE 219 CO -0.03 0.48 -0.03 0.82 -2.02 0.00 0.00 178.31 177.53 2dpy h ILE 220 N 0.82 1.38 0.06 1.41 2.04 -0.98 -1.14 117.51 121.09 2dpy h ILE 220 Ca 0.23 -1.16 -0.24 0.00 1.00 0.00 0.00 64.86 64.68 2dpy h ILE 220 Cb -0.09 2.10 0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2dpy h ILE 220 CO -0.05 0.31 -0.98 -0.33 0.00 0.00 0.00 178.15 177.10 2dpy h GLU 221 N -0.39 0.56 0.00 2.37 5.08 -1.14 -2.96 114.58 118.09 2dpy h GLU 221 Ca 0.00 -0.68 -0.04 0.00 -1.00 0.00 0.00 59.36 57.65 2dpy h GLU 221 Cb 0.52 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2dpy h GLU 221 CO 0.01 1.28 -1.96 0.09 -1.00 0.00 0.00 179.01 177.43 2dpy n ASN 222 N -3.96 0.07 -0.12 1.42 3.02 0.51 -3.60 115.26 112.61 2dpy n ASN 222 Ca -0.12 0.03 -0.21 0.00 -0.03 0.00 0.00 54.58 54.24 2dpy n ASN 222 Cb 0.86 1.77 -0.08 0.00 -0.61 0.00 0.00 39.78 41.72 2dpy n ASN 222 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dpy n ILE 223 N -2.34 1.51 -0.02 2.41 2.08 -0.80 -4.57 119.36 117.63 2dpy n ILE 223 Ca -0.07 -0.14 -0.13 0.00 0.56 0.00 0.00 62.75 62.97 2dpy n ILE 223 Cb 0.63 -2.07 -0.09 0.00 -0.75 0.00 0.00 39.64 37.35 2dpy n ILE 223 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2dpy h LEU 224 N -1.00 0.05 -0.03 1.39 5.85 -1.33 -3.44 115.31 116.81 2dpy h LEU 224 Ca -0.41 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 57.87 2dpy h LEU 224 Cb 1.31 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2dpy h LEU 224 CO -0.25 0.52 -0.06 0.61 -0.34 0.00 0.00 178.44 178.92 2dpy n GLY 225 N 0.19 -1.54 0.33 3.75 0.00 -1.12 -2.87 105.19 103.94 2dpy n GLY 225 Ca -0.08 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 2dpy n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dpy h PRO 226 N -0.13 -0.72 -0.43 1.61 0.13 -1.88 -0.98 132.00 129.61 2dpy h PRO 226 Ca -0.00 0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.19 2dpy h PRO 226 Cb 0.13 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 2dpy h PRO 226 CO 0.00 -0.48 0.28 0.38 -0.23 0.00 0.00 178.00 177.95 2dpy h ASP 227 N -0.75 0.47 -0.31 1.44 2.03 -2.01 -1.44 116.42 115.85 2dpy h ASP 227 Ca -0.06 -0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.17 2dpy h ASP 227 Cb 0.61 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 2dpy h ASP 227 CO 0.07 0.34 -0.03 1.23 -1.03 0.00 0.00 179.24 179.81 2dpy h GLY 228 N 0.55 0.61 1.26 7.15 0.00 -1.34 -3.12 103.07 108.18 2dpy h GLY 228 Ca 0.16 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2dpy h GLY 228 CO -0.04 0.44 -0.03 3.21 0.00 0.00 0.00 176.54 180.12 2dpy h ARG 229 N 0.35 0.89 -0.30 4.80 3.08 -0.69 -3.14 114.38 119.36 2dpy h ARG 229 Ca 0.08 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.90 2dpy h ARG 229 Cb 0.50 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2dpy h ARG 229 CO 0.02 0.90 -0.46 0.00 -1.07 0.00 0.00 179.97 179.37 2dpy h ALA 230 N 1.14 -0.72 -0.58 0.04 0.00 -1.21 -2.05 119.26 115.88 2dpy h ALA 230 Ca 0.15 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 2dpy h ALA 230 Cb 0.53 1.04 -0.17 0.00 0.00 0.00 0.00 17.79 19.19 2dpy h ALA 230 CO 0.03 -0.93 0.35 2.89 0.00 0.00 0.00 179.25 181.59 2dpy n ARG 231 N -4.92 1.97 -4.22 0.00 1.85 -1.23 -2.03 116.66 108.07 2dpy n ARG 231 Ca -0.03 -1.85 -0.18 0.00 -1.00 0.00 0.00 57.85 54.78 2dpy n ARG 231 Cb 0.29 -1.75 -0.11 0.00 -1.05 0.00 0.00 32.46 29.83 2dpy n ARG 231 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2dpy s SER 232 N -0.41 1.93 -0.27 2.89 0.01 -0.78 -1.99 113.70 115.08 2dpy s SER 232 Ca 0.35 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2dpy s SER 232 Cb 0.29 -0.07 0.05 0.00 0.21 0.00 0.00 66.02 66.51 2dpy s SER 232 CO 0.07 -0.12 -0.07 -0.69 0.41 0.00 0.00 173.24 172.84 2dpy s VAL 233 N -1.87 2.51 -0.24 3.43 1.01 -0.12 -0.93 120.40 124.19 2dpy s VAL 233 Ca 0.06 -1.47 -0.10 0.00 0.00 0.00 0.00 61.98 60.47 2dpy s VAL 233 Cb -0.06 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2dpy s VAL 233 CO 0.03 -0.01 0.15 -0.69 0.00 0.00 0.00 175.10 174.57 2dpy s VAL 234 N 1.18 5.26 -0.24 2.92 1.01 -0.90 -1.32 120.40 128.31 2dpy s VAL 234 Ca -0.06 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2dpy s VAL 234 Cb -0.19 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2dpy s VAL 234 CO -0.04 0.35 0.02 -0.63 0.00 0.00 0.00 175.10 174.79 2dpy s ILE 235 N 1.08 3.79 0.03 2.22 1.09 -0.15 -1.11 121.20 128.15 2dpy s ILE 235 Ca 0.07 -0.42 0.06 0.00 -1.10 0.00 0.00 60.65 59.26 2dpy s ILE 235 Cb -0.14 -2.78 -0.03 0.00 -1.06 0.00 0.00 42.46 38.45 2dpy s ILE 235 CO 0.05 0.33 -0.14 0.00 -0.10 0.00 0.00 174.94 175.08 2dpy s ALA 236 N 1.53 2.76 -0.49 9.38 0.00 0.30 -0.93 121.76 134.31 2dpy s ALA 236 Ca 0.05 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 50.95 2dpy s ALA 236 Cb -0.15 -0.89 0.19 0.00 0.00 0.00 0.00 23.12 22.27 2dpy s ALA 236 CO 0.00 0.59 0.72 0.00 0.00 0.00 0.00 175.76 177.07 2dpy s ALA 237 N -0.95 -2.27 1.18 0.00 0.00 -0.76 -3.75 121.76 115.20 2dpy s ALA 237 Ca 0.16 -0.23 -0.15 0.00 0.00 0.00 0.00 51.96 51.73 2dpy s ALA 237 Cb -0.11 -2.74 0.28 0.00 0.00 0.00 0.00 23.12 20.56 2dpy s ALA 237 CO 0.06 -2.25 1.04 -1.25 0.00 0.00 0.00 175.76 173.36 2dpy s PRO 238 N 1.09 -1.05 0.55 0.00 0.04 -1.26 -1.54 135.00 132.83 2dpy s PRO 238 Ca 0.27 0.48 0.22 0.00 0.04 0.00 0.00 61.00 62.01 2dpy s PRO 238 Cb -0.00 -1.57 1.50 0.00 0.04 0.00 0.00 34.50 34.47 2dpy s PRO 238 CO -0.06 -3.72 2.18 0.00 0.04 0.00 0.00 177.00 175.45 2dpy h ALA 239 N -2.60 1.83 0.00 8.56 0.00 -1.50 -2.53 119.26 123.01 2dpy h ALA 239 Ca -0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dpy h ALA 239 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dpy h ALA 239 CO 0.47 -0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2dpy n ASP 240 N -4.24 0.00 -4.95 0.00 5.68 -1.26 -4.79 116.55 106.99 2dpy n ASP 240 Ca -0.02 0.50 -0.23 0.00 -0.50 0.00 0.00 54.79 54.54 2dpy n ASP 240 Cb 0.11 -0.50 0.01 0.00 -1.14 0.00 0.00 41.12 39.60 2dpy n ASP 240 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2dpy s VAL 241 N -3.00 4.07 0.61 2.12 1.01 -0.95 -5.07 120.40 119.18 2dpy s VAL 241 Ca 0.09 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2dpy s VAL 241 Cb 0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2dpy s VAL 241 CO 0.33 -0.35 1.14 -0.94 0.00 0.00 0.00 175.10 175.28 2dpy s SER 242 N -4.20 5.29 0.26 3.32 1.04 -1.26 -4.83 113.70 113.31 2dpy s SER 242 Ca 0.48 2.17 -0.03 0.00 0.48 0.00 0.00 55.95 59.05 2dpy s SER 242 Cb -0.10 -2.57 0.52 0.00 0.10 0.00 0.00 66.02 63.97 2dpy s SER 242 CO 0.38 -1.51 1.69 -0.65 0.98 0.00 0.00 173.24 174.12 2dpy h PRO 243 N 0.62 0.30 0.02 4.02 0.11 -1.94 -0.42 132.00 134.71 2dpy h PRO 243 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dpy h PRO 243 Cb 1.27 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2dpy h PRO 243 CO 0.55 0.20 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.44 2dpy h LEU 244 N 0.31 -0.09 -1.34 2.35 3.38 -1.91 -0.55 115.31 117.45 2dpy h LEU 244 Ca 0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2dpy h LEU 244 Cb 0.78 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2dpy h LEU 244 CO -0.51 -0.05 0.39 -0.07 0.09 0.00 0.00 178.44 178.29 2dpy h LEU 245 N -0.07 0.73 -0.71 1.67 -0.00 -1.59 0.38 115.31 115.73 2dpy h LEU 245 Ca 0.01 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.88 57.76 2dpy h LEU 245 Cb 0.07 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2dpy h LEU 245 CO -0.02 0.55 -0.04 0.03 -0.00 0.00 0.00 178.44 178.95 2dpy h ARG 246 N 0.85 0.95 -0.08 1.13 3.08 -0.64 -0.36 114.38 119.31 2dpy h ARG 246 Ca 0.23 -0.31 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 2dpy h ARG 246 Cb -0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2dpy h ARG 246 CO -0.05 0.97 -0.67 0.52 -1.07 0.00 0.00 179.97 179.68 2dpy h MET 247 N 0.87 0.33 -0.40 0.04 2.86 -0.15 -3.04 114.93 115.44 2dpy h MET 247 Ca 0.15 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 2dpy h MET 247 Cb 0.57 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2dpy h MET 247 CO 0.03 0.88 -0.14 1.96 1.06 0.00 0.00 176.91 180.70 2dpy h GLN 248 N 0.23 0.73 -0.74 1.72 4.20 -0.69 -1.24 115.11 119.32 2dpy h GLN 248 Ca -0.02 -0.25 0.08 0.00 0.06 0.00 0.00 58.65 58.52 2dpy h GLN 248 Cb 1.21 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.87 2dpy h GLN 248 CO 0.11 0.84 0.40 0.78 -0.67 0.00 0.00 178.83 180.29 2dpy h GLY 249 N 0.98 1.11 0.67 3.46 0.00 -0.96 1.27 103.07 109.60 2dpy h GLY 249 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2dpy h GLY 249 CO 0.04 0.12 -0.03 0.00 0.00 0.00 0.00 176.54 176.67 2dpy h ALA 250 N 1.41 0.10 -0.31 3.60 0.00 -1.42 0.91 119.26 123.56 2dpy h ALA 250 Ca 0.35 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dpy h ALA 250 Cb 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2dpy h ALA 250 CO -0.23 -0.15 0.14 0.00 0.00 0.00 0.00 179.25 179.00 2dpy h ALA 251 N 0.64 0.37 -0.36 0.00 0.00 -0.46 -1.69 119.26 117.76 2dpy h ALA 251 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dpy h ALA 251 Cb 0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2dpy h ALA 251 CO 0.01 -0.25 0.21 -0.92 0.00 0.00 0.00 179.25 178.30 2dpy h TYR 252 N 0.30 0.48 -0.73 0.00 -0.00 0.16 0.25 116.97 117.43 2dpy h TYR 252 Ca 0.13 -0.01 0.13 0.00 -0.00 0.00 0.00 58.73 58.98 2dpy h TYR 252 Cb 0.06 -0.16 -0.09 0.00 -0.00 0.00 0.00 36.73 36.55 2dpy h TYR 252 CO -0.11 0.36 0.30 0.00 -0.00 0.00 0.00 178.16 178.71 2dpy h ALA 253 N 1.08 1.01 0.02 1.82 0.00 -0.33 0.28 119.26 123.14 2dpy h ALA 253 Ca 0.13 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 2dpy h ALA 253 Cb 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dpy h ALA 253 CO -0.02 -0.17 -1.06 0.00 0.00 0.00 0.00 179.25 177.99 2dpy h THR 254 N 0.47 1.66 -0.58 0.00 1.03 -0.92 -2.52 112.91 112.04 2dpy h THR 254 Ca 0.39 -3.34 -0.02 0.00 -0.01 0.00 0.00 66.41 63.42 2dpy h THR 254 Cb 0.54 2.86 -0.03 0.00 -1.07 0.00 0.00 68.15 70.45 2dpy h THR 254 CO -0.36 0.95 0.28 -0.09 -0.01 0.00 0.00 175.52 176.29 2dpy h ARG 255 N 0.01 0.83 -0.49 0.00 9.65 0.56 0.21 114.38 125.15 2dpy h ARG 255 Ca -0.04 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2dpy h ARG 255 Cb 1.81 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 30.21 2dpy h ARG 255 CO 0.14 0.68 0.29 0.82 2.80 0.00 0.00 179.97 184.70 2dpy h ILE 256 N 0.79 1.05 -0.76 1.20 2.04 -0.48 -0.86 117.51 120.49 2dpy h ILE 256 Ca 0.20 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2dpy h ILE 256 Cb 0.12 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2dpy h ILE 256 CO -0.03 0.11 0.50 0.00 0.00 0.00 0.00 178.15 178.73 2dpy h ALA 257 N 1.22 1.58 0.38 1.87 0.00 -0.87 -1.77 119.26 121.67 2dpy h ALA 257 Ca 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dpy h ALA 257 Cb 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dpy h ALA 257 CO -0.09 0.33 -0.18 0.93 0.00 0.00 0.00 179.25 180.24 2dpy h GLU 258 N 0.90 -0.49 -0.86 0.00 5.08 0.68 -0.99 114.58 118.90 2dpy h GLU 258 Ca 0.31 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.86 2dpy h GLU 258 Cb 0.10 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2dpy h GLU 258 CO -0.10 -0.22 0.56 0.22 -1.00 0.00 0.00 179.01 178.48 2dpy h ASP 259 N -0.71 0.55 -0.16 1.42 3.58 -0.98 -1.08 116.42 119.03 2dpy h ASP 259 Ca -0.05 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 2dpy h ASP 259 Cb 0.50 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 2dpy h ASP 259 CO 0.09 0.26 -0.10 -0.26 -2.88 0.00 0.00 179.24 176.35 2dpy h PHE 260 N 0.57 0.41 -0.63 0.28 -1.00 -1.11 -3.08 116.94 112.38 2dpy h PHE 260 Ca 0.44 -0.11 0.09 0.00 2.81 0.00 0.00 57.97 61.20 2dpy h PHE 260 Cb 0.84 -0.09 -0.07 0.00 3.61 0.00 0.00 35.95 40.24 2dpy h PHE 260 CO -0.00 0.69 0.26 -0.09 -1.61 0.00 0.00 178.31 177.56 2dpy h ARG 261 N 0.02 0.46 -0.21 1.51 2.43 0.01 -1.60 114.38 117.00 2dpy h ARG 261 Ca 0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2dpy h ARG 261 Cb 0.59 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2dpy h ARG 261 CO 0.03 0.30 0.12 -0.44 -1.51 0.00 0.00 179.97 178.47 2dpy h ASP 262 N 0.47 0.24 0.00 -3.80 3.32 -1.28 -0.01 116.42 115.36 2dpy h ASP 262 Ca 0.31 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2dpy h ASP 262 Cb 0.35 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2dpy h ASP 262 CO -0.28 0.19 0.00 0.54 -1.72 0.00 0.00 179.24 177.97 2dpy n ARG 263 N -4.49 0.63 -0.35 3.56 1.74 -0.61 -4.82 116.66 112.31 2dpy n ARG 263 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2dpy n ARG 263 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2dpy n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dpy n GLY 264 N 0.26 0.81 3.89 -0.13 0.00 -0.02 -5.00 105.19 105.00 2dpy n GLY 264 Ca 0.15 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2dpy n GLY 264 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dpy s GLN 265 N -0.66 3.52 -0.56 1.61 -0.21 -1.15 -3.85 119.66 118.35 2dpy s GLN 265 Ca 0.00 -0.16 -0.23 0.00 0.02 0.00 0.00 55.36 54.99 2dpy s GLN 265 Cb 0.00 -3.10 0.05 0.00 1.00 0.00 0.00 33.01 30.96 2dpy s GLN 265 CO 0.00 0.67 0.88 -1.01 -2.12 0.00 0.00 175.29 173.71 2dpy s HIS 266 N -1.27 2.83 0.13 0.91 3.76 -1.26 -3.01 115.29 117.37 2dpy s HIS 266 Ca 0.26 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.85 2dpy s HIS 266 Cb -0.13 -4.00 -0.07 0.00 1.11 0.00 0.00 32.58 29.50 2dpy s HIS 266 CO 0.15 -1.33 0.50 0.08 -0.85 0.00 0.00 174.74 173.29 2dpy s VAL 267 N 3.70 4.95 -0.29 -0.90 1.01 0.98 -2.35 120.40 127.49 2dpy s VAL 267 Ca 0.26 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 62.88 2dpy s VAL 267 Cb -0.14 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2dpy s VAL 267 CO 0.16 0.24 -0.00 -0.22 0.00 0.00 0.00 175.10 175.28 2dpy s LEU 268 N -2.01 3.80 -0.21 3.92 1.98 -0.87 -0.67 118.68 124.63 2dpy s LEU 268 Ca 0.37 -1.19 -0.08 0.00 -2.89 0.00 0.00 54.13 50.34 2dpy s LEU 268 Cb -0.14 -1.72 -0.04 0.00 0.66 0.00 0.00 46.19 44.95 2dpy s LEU 268 CO 0.19 -0.24 0.09 -0.22 -1.89 0.00 0.00 176.35 174.28 2dpy s LEU 269 N 1.28 3.84 -0.27 -0.68 2.96 0.16 -1.53 118.68 124.43 2dpy s LEU 269 Ca -0.04 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2dpy s LEU 269 Cb -0.19 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.54 2dpy s LEU 269 CO -0.01 0.11 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.47 2dpy s ILE 270 N 0.76 2.92 -0.36 6.68 1.01 -0.13 -0.99 121.20 131.09 2dpy s ILE 270 Ca 0.05 -1.21 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 2dpy s ILE 270 Cb -0.13 -2.58 0.07 0.00 0.01 0.00 0.00 42.46 39.82 2dpy s ILE 270 CO 0.02 0.05 0.13 -0.32 0.00 0.00 0.00 174.94 174.82 2dpy s MET 271 N 1.29 2.39 -0.67 2.79 1.75 -0.03 0.06 119.30 126.87 2dpy s MET 271 Ca -0.03 -1.43 0.05 0.00 -1.25 0.00 0.00 55.69 53.03 2dpy s MET 271 Cb -0.18 -3.47 0.20 0.00 2.84 0.00 0.00 34.83 34.22 2dpy s MET 271 CO -0.03 -0.82 0.60 -3.47 -0.65 0.00 0.00 175.02 170.65 2dpy n ASP 272 N 4.72 3.26 -3.55 1.11 -0.08 0.26 -1.08 116.55 121.18 2dpy n ASP 272 Ca -0.09 -3.29 -0.10 0.00 -1.51 0.00 0.00 54.79 49.79 2dpy n ASP 272 Cb 0.43 -0.72 -0.04 0.00 2.34 0.00 0.00 41.12 43.13 2dpy n ASP 272 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2dpy s SER 273 N -1.86 -0.38 0.41 1.67 1.04 -1.26 0.30 113.70 113.62 2dpy s SER 273 Ca 0.31 0.30 0.18 0.00 0.48 0.00 0.00 55.95 57.22 2dpy s SER 273 Cb 0.04 0.33 0.90 0.00 0.10 0.00 0.00 66.02 67.39 2dpy s SER 273 CO -0.11 -0.43 1.87 0.25 0.98 0.00 0.00 173.24 175.81 2dpy h LEU 274 N 2.42 0.00 -0.34 2.42 5.85 -1.11 -2.18 115.31 122.36 2dpy h LEU 274 Ca -0.19 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2dpy h LEU 274 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2dpy h LEU 274 CO 0.31 0.30 -0.01 0.74 -0.34 0.00 0.00 178.44 179.44 2dpy h THR 275 N 0.00 1.26 -0.18 1.05 2.02 -1.96 -0.09 112.91 115.01 2dpy h THR 275 Ca -0.00 -0.99 -0.15 0.00 0.77 0.00 0.00 66.41 66.04 2dpy h THR 275 Cb 0.62 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2dpy h THR 275 CO 0.04 0.33 -0.50 0.03 0.37 0.00 0.00 175.52 175.78 2dpy h ARG 276 N 0.42 0.50 -0.35 6.66 -0.00 -1.83 0.85 114.38 120.63 2dpy h ARG 276 Ca 0.10 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.98 59.27 2dpy h ARG 276 Cb 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.45 2dpy h ARG 276 CO 0.02 0.88 0.17 -0.92 0.00 0.00 0.00 179.97 180.13 2dpy h TYR 277 N 0.39 0.49 -0.32 3.04 3.20 -1.24 -1.33 116.97 121.21 2dpy h TYR 277 Ca 0.02 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2dpy h TYR 277 Cb 1.02 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2dpy h TYR 277 CO 0.04 0.42 0.03 0.00 -1.64 0.00 0.00 178.16 177.01 2dpy h ALA 278 N 1.03 0.42 0.00 1.82 0.00 -0.85 -2.84 119.26 118.84 2dpy h ALA 278 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dpy h ALA 278 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dpy h ALA 278 CO -0.02 0.14 -0.03 0.52 0.00 0.00 0.00 179.25 179.86 2dpy h MET 279 N 0.35 0.00 0.00 0.00 2.86 -0.60 -1.72 114.93 115.83 2dpy h MET 279 Ca 0.09 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.47 2dpy h MET 279 Cb 0.38 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.06 2dpy h MET 279 CO 0.01 0.03 -1.05 0.00 1.06 0.00 0.00 176.91 176.96 2dpy h ALA 280 N 1.97 0.12 -0.64 6.32 0.00 -1.02 -2.43 119.26 123.58 2dpy h ALA 280 Ca -0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 2dpy h ALA 280 Cb 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2dpy h ALA 280 CO 0.00 0.69 0.18 0.37 0.00 0.00 0.00 179.25 180.49 2dpy h GLN 281 N 0.40 0.98 -0.09 0.00 5.75 -1.23 -2.31 115.11 118.61 2dpy h GLN 281 Ca -0.13 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2dpy h GLN 281 Cb 1.71 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 30.10 2dpy h GLN 281 CO 0.21 0.86 -0.00 -0.09 -2.65 0.00 0.00 178.83 177.15 2dpy h ARG 282 N 0.95 0.03 -0.08 1.69 2.43 -1.27 0.71 114.38 118.83 2dpy h ARG 282 Ca 0.21 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2dpy h ARG 282 Cb 0.30 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2dpy h ARG 282 CO -0.01 0.02 -0.27 1.49 -1.51 0.00 0.00 179.97 179.69 2dpy h GLU 283 N 0.03 -0.36 0.10 0.20 4.81 -1.08 0.17 114.58 118.46 2dpy h GLU 283 Ca 0.04 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2dpy h GLU 283 Cb 0.05 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2dpy h GLU 283 CO -0.07 -0.24 -0.05 0.82 -0.73 0.00 0.00 179.01 178.74 2dpy h ILE 284 N -0.37 0.90 -0.24 2.32 2.04 -1.06 -2.30 117.51 118.80 2dpy h ILE 284 Ca 0.09 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 2dpy h ILE 284 Cb 0.50 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2dpy h ILE 284 CO -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 177.75 2dpy h ALA 285 N 0.76 0.09 -0.65 1.87 0.00 0.81 -2.56 119.26 119.58 2dpy h ALA 285 Ca -0.01 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dpy h ALA 285 Cb 0.11 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2dpy h ALA 285 CO 0.02 -0.52 0.18 -0.07 0.00 0.00 0.00 179.25 178.86 2dpy h LEU 286 N -0.08 0.97 -1.04 0.00 3.38 -0.96 -1.76 115.31 115.82 2dpy h LEU 286 Ca 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dpy h LEU 286 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dpy h LEU 286 CO -0.29 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.18 2dpy n ALA 287 N -2.43 1.33 0.79 1.53 0.00 -0.87 -1.17 120.51 119.69 2dpy n ALA 287 Ca 0.04 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.72 2dpy n ALA 287 Cb 0.23 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.42 2dpy n ALA 287 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dpy n ILE 288 N -2.22 0.00 -0.04 0.00 -0.00 -0.88 -4.90 119.36 111.33 2dpy n ILE 288 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.26 2dpy n ILE 288 Cb 0.12 1.38 0.00 0.00 -0.00 0.00 0.00 39.64 41.15 2dpy n ILE 288 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2dpy n GLY 289 N 1.07 0.49 3.66 7.39 0.00 -0.32 -5.05 105.19 112.43 2dpy n GLY 289 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2dpy n GLY 289 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dpy s GLU 290 N -0.95 4.12 0.31 1.61 2.12 -0.72 -4.95 118.70 120.25 2dpy s GLU 290 Ca 0.00 2.12 -0.29 0.00 0.36 0.00 0.00 54.97 57.16 2dpy s GLU 290 Cb 0.00 -3.99 -0.11 0.00 0.26 0.00 0.00 34.13 30.29 2dpy s GLU 290 CO 0.00 -0.91 1.43 -2.14 -0.54 0.00 0.00 175.26 173.10 2dpy s PRO 291 N 4.13 4.23 0.15 4.30 0.02 -1.26 -4.43 135.00 142.15 2dpy s PRO 291 Ca 0.73 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.83 2dpy s PRO 291 Cb -0.32 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.07 2dpy s PRO 291 CO 0.29 -0.41 1.29 -1.25 -0.33 0.00 0.00 177.00 176.60 2dpy s PRO 292 N -1.29 4.39 0.00 5.54 0.04 -1.26 -4.27 135.00 138.16 2dpy s PRO 292 Ca 0.55 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2dpy s PRO 292 Cb -0.43 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 30.87 2dpy s PRO 292 CO 0.52 -0.28 0.01 0.00 0.04 0.00 0.00 177.00 177.30 2dpy n ALA 293 N 3.17 0.00 -2.89 8.56 0.00 0.11 -4.84 120.51 124.63 2dpy n ALA 293 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 2dpy n ALA 293 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 2dpy n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dpy s THR 294 N -0.02 4.40 -0.63 0.00 -4.23 -1.15 -4.74 115.64 109.28 2dpy s THR 294 Ca 0.00 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.24 2dpy s THR 294 Cb 0.00 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.89 2dpy s THR 294 CO 0.00 0.47 0.40 2.29 -0.54 0.00 0.00 174.62 177.24 2dpy n LYS 295 N 3.59 -0.77 0.00 3.99 2.85 -1.26 -1.35 118.16 125.21 2dpy n LYS 295 Ca -0.17 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 2dpy n LYS 295 Cb 0.52 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 2dpy n LYS 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dpy n GLY 296 N -1.42 2.41 3.68 2.58 0.00 -1.26 -5.00 105.19 106.18 2dpy n GLY 296 Ca -0.15 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2dpy n GLY 296 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dpy s TYR 297 N -0.44 3.03 0.77 1.61 1.51 -0.46 -4.63 117.35 118.73 2dpy s TYR 297 Ca 0.00 1.11 -0.11 0.00 -1.01 0.00 0.00 57.07 57.06 2dpy s TYR 297 Cb 0.00 -3.47 0.05 0.00 -0.11 0.00 0.00 41.96 38.43 2dpy s TYR 297 CO 0.00 -1.54 1.08 -2.14 -1.11 0.00 0.00 175.55 171.84 2dpy s PRO 298 N 2.77 2.32 0.34 -1.71 0.02 -1.26 0.07 135.00 137.54 2dpy s PRO 298 Ca 0.56 0.95 0.03 0.00 0.02 0.00 0.00 61.00 62.56 2dpy s PRO 298 Cb -0.24 -1.92 0.65 0.00 0.02 0.00 0.00 34.50 33.01 2dpy s PRO 298 CO 0.19 -1.54 1.96 -1.35 -0.33 0.00 0.00 177.00 175.93 2dpy h PRO 299 N -1.04 0.84 -0.96 5.54 0.11 -1.93 -2.65 132.00 131.91 2dpy h PRO 299 Ca -0.45 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.82 2dpy h PRO 299 Cb 1.24 -0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 2dpy h PRO 299 CO 0.55 0.56 0.62 0.66 -0.21 0.00 0.00 178.00 180.17 2dpy h SER 300 N 0.87 0.54 -0.46 -2.05 4.64 -1.94 -2.14 113.55 113.01 2dpy h SER 300 Ca 0.31 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.77 2dpy h SER 300 Cb 0.12 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 2dpy h SER 300 CO -0.09 0.20 0.09 0.58 -0.87 0.00 0.00 176.83 176.73 2dpy h VAL 301 N 0.53 0.75 0.00 0.95 2.07 -1.83 -0.93 116.25 117.79 2dpy h VAL 301 Ca 0.52 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.97 2dpy h VAL 301 Cb 1.13 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2dpy h VAL 301 CO -0.26 0.04 0.00 -0.26 0.02 0.00 0.00 177.57 177.11 2dpy h PHE 302 N 0.23 0.00 0.06 1.57 -1.00 -1.55 -1.99 116.94 114.25 2dpy h PHE 302 Ca 0.23 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.72 2dpy h PHE 302 Cb 0.30 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.83 2dpy h PHE 302 CO -0.22 0.00 -1.54 0.00 -1.61 0.00 0.00 178.31 174.94 2dpy h ALA 303 N 2.24 0.48 -0.04 2.45 0.00 -1.27 -3.37 119.26 119.74 2dpy h ALA 303 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 54.91 53.68 2dpy h ALA 303 Cb 0.38 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dpy h ALA 303 CO 0.00 1.33 -0.01 0.87 0.00 0.00 0.00 179.25 181.45 2dpy h LYS 304 N 0.03 0.08 -0.08 0.00 6.56 -0.50 -3.16 116.57 119.51 2dpy h LYS 304 Ca -0.23 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.37 2dpy h LYS 304 Cb 1.97 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 33.57 2dpy h LYS 304 CO 0.12 0.41 -0.28 -0.07 -2.06 0.00 0.00 179.45 177.57 2dpy h LEU 305 N -0.26 -0.86 -1.48 2.94 4.07 -1.60 -1.73 115.31 116.39 2dpy h LEU 305 Ca 0.01 0.13 0.05 0.00 0.08 0.00 0.00 57.88 58.15 2dpy h LEU 305 Cb 0.38 0.36 -0.04 0.00 1.08 0.00 0.00 40.66 42.45 2dpy h LEU 305 CO 0.00 -0.34 0.41 1.55 -1.08 0.00 0.00 178.44 178.99 2dpy h PRO 306 N -0.39 0.63 -0.12 1.13 0.13 -1.72 -1.54 132.00 130.12 2dpy h PRO 306 Ca 0.08 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 2dpy h PRO 306 Cb 0.51 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 2dpy h PRO 306 CO -0.29 0.42 -0.30 0.00 -0.23 0.00 0.00 178.00 177.59 2dpy h ALA 307 N 1.66 1.26 0.10 -0.56 0.00 -1.31 -1.77 119.26 118.64 2dpy h ALA 307 Ca 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dpy h ALA 307 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dpy h ALA 307 CO -0.08 0.50 -0.05 1.25 0.00 0.00 0.00 179.25 180.87 2dpy h LEU 308 N 0.21 -0.12 -1.19 0.00 5.85 -0.49 -3.32 115.31 116.25 2dpy h LEU 308 Ca 0.03 -0.46 0.10 0.00 0.84 0.00 0.00 57.88 58.39 2dpy h LEU 308 Cb 0.65 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2dpy h LEU 308 CO 0.05 0.51 0.58 0.58 -0.34 0.00 0.00 178.44 179.82 2dpy h VAL 309 N -0.86 0.95 0.00 1.05 2.07 -1.30 -2.66 116.25 115.51 2dpy h VAL 309 Ca -0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2dpy h VAL 309 Cb 0.57 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2dpy h VAL 309 CO 0.02 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 177.44 2dpy h GLU 310 N 0.87 0.00 0.00 1.57 4.39 -1.41 -2.69 114.58 117.31 2dpy h GLU 310 Ca 0.43 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.03 2dpy h GLU 310 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2dpy h GLU 310 CO -0.19 0.00 -0.45 0.00 -1.16 0.00 0.00 179.01 177.21 2dpy h ARG 311 N 0.00 0.00 -7.67 2.33 3.08 -1.59 -3.45 114.38 107.07 2dpy h ARG 311 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 2dpy h ARG 311 Cb 0.20 0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.42 2dpy h ARG 311 CO 0.00 0.45 0.32 0.00 -1.07 0.00 0.00 179.97 179.67 2dpy s ALA 312 N -3.19 1.64 0.00 0.04 0.00 -1.02 -4.98 121.76 114.26 2dpy s ALA 312 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2dpy s ALA 312 Cb 0.09 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.39 2dpy s ALA 312 CO 0.72 -2.86 0.00 0.41 0.00 0.00 0.00 175.76 174.03 2dpy n GLY 313 N -2.74 1.62 3.60 0.00 0.00 0.10 -4.96 105.19 102.81 2dpy n GLY 313 Ca 0.14 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2dpy n GLY 313 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dpy n ASN 314 N 0.00 0.98 -1.40 1.61 5.03 -1.25 -2.34 115.26 117.89 2dpy n ASN 314 Ca 0.00 0.99 0.00 0.00 0.87 0.00 0.00 54.58 56.44 2dpy n ASN 314 Cb 0.00 -1.34 0.00 0.00 -1.02 0.00 0.00 39.78 37.42 2dpy n ASN 314 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dpy n GLY 315 N 1.26 0.80 0.00 7.41 0.00 -0.49 -4.60 105.19 109.56 2dpy n GLY 315 Ca 0.10 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2dpy n GLY 315 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dpy n ILE 316 N -0.35 0.00 0.00 -0.61 -5.35 -1.26 -3.51 119.36 108.28 2dpy n ILE 316 Ca 0.00 0.58 0.00 0.00 -0.27 0.00 0.00 62.75 63.06 2dpy n ILE 316 Cb 0.00 -1.38 0.00 0.00 -1.74 0.00 0.00 39.64 36.52 2dpy n ILE 316 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2dpy n HIS 317 N -0.11 0.00 -0.06 4.28 8.25 -1.26 -4.56 115.22 121.75 2dpy n HIS 317 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2dpy n HIS 317 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2dpy n HIS 317 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2dpy h GLY 318 N 0.00 0.60 -2.96 -1.41 0.00 -2.02 -3.47 103.07 93.82 2dpy h GLY 318 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 47.33 46.40 2dpy h GLY 318 CO 0.00 0.61 -0.70 -0.32 0.00 0.00 0.00 176.54 176.13 2dpy s GLY 319 N -3.68 0.86 0.00 4.60 0.00 -1.26 -5.08 107.32 102.76 2dpy s GLY 319 Ca -0.13 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2dpy s GLY 319 CO 0.81 -1.50 0.00 0.61 0.00 0.00 0.00 173.10 173.02 2dpy n GLY 320 N -0.09 2.35 3.20 0.20 0.00 -1.25 -4.37 105.19 105.22 2dpy n GLY 320 Ca -0.11 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 2dpy n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dpy s SER 321 N 0.00 -0.41 -0.42 1.61 1.04 -1.16 -1.40 113.70 112.96 2dpy s SER 321 Ca 0.00 0.74 -0.08 0.00 0.48 0.00 0.00 55.95 57.10 2dpy s SER 321 Cb 0.00 0.65 0.09 0.00 0.10 0.00 0.00 66.02 66.85 2dpy s SER 321 CO 0.00 -0.17 0.24 -0.63 0.98 0.00 0.00 173.24 173.66 2dpy s ILE 322 N 1.12 3.98 -0.17 -1.02 1.01 -0.99 -0.01 121.20 125.12 2dpy s ILE 322 Ca -0.08 -1.56 -0.16 0.00 0.00 0.00 0.00 60.65 58.85 2dpy s ILE 322 Cb -0.08 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2dpy s ILE 322 CO -0.09 -0.54 0.40 -0.89 0.00 0.00 0.00 174.94 173.82 2dpy s THR 323 N 1.36 5.21 0.18 2.92 2.01 0.16 -0.72 115.64 126.76 2dpy s THR 323 Ca 0.04 0.75 0.07 0.00 0.31 0.00 0.00 61.69 62.86 2dpy s THR 323 Cb -0.23 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2dpy s THR 323 CO 0.00 0.29 -0.14 0.00 -0.69 0.00 0.00 174.62 174.08 2dpy s ALA 324 N 1.00 1.87 -0.10 7.40 0.00 -0.32 0.39 121.76 131.99 2dpy s ALA 324 Ca 0.20 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 2dpy s ALA 324 Cb -0.14 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.93 2dpy s ALA 324 CO 0.08 0.07 -0.03 -0.06 0.00 0.00 0.00 175.76 175.81 2dpy s PHE 325 N -2.81 1.07 -0.22 0.00 0.40 -0.16 -0.54 117.98 115.71 2dpy s PHE 325 Ca 0.19 -0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2dpy s PHE 325 Cb -0.01 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 2dpy s PHE 325 CO 0.05 -0.43 -0.03 0.71 0.70 0.00 0.00 175.22 176.22 2dpy s TYR 326 N 1.84 2.97 0.17 0.36 1.51 0.45 -0.85 117.35 123.80 2dpy s TYR 326 Ca 0.05 -0.90 -0.30 0.00 -1.01 0.00 0.00 57.07 54.91 2dpy s TYR 326 Cb -0.13 -2.12 -0.07 0.00 -0.11 0.00 0.00 41.96 39.53 2dpy s TYR 326 CO -0.07 -0.53 1.00 0.99 -1.11 0.00 0.00 175.55 175.82 2dpy s THR 327 N 1.49 4.17 -0.07 -0.71 2.01 -0.24 -0.62 115.64 121.67 2dpy s THR 327 Ca 0.06 1.94 -0.00 0.00 0.31 0.00 0.00 61.69 63.99 2dpy s THR 327 Cb -0.14 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.16 2dpy s THR 327 CO -0.03 0.36 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.53 2dpy s VAL 328 N -0.45 0.64 -0.76 3.82 1.01 -0.22 -0.75 120.40 123.70 2dpy s VAL 328 Ca 0.46 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 2dpy s VAL 328 Cb -0.26 -0.71 0.10 0.00 0.00 0.00 0.00 36.38 35.51 2dpy s VAL 328 CO 0.32 0.29 1.01 -0.76 0.00 0.00 0.00 175.10 175.95 2dpy s LEU 329 N 1.53 4.73 0.02 3.92 1.43 -1.26 -2.09 118.68 126.96 2dpy s LEU 329 Ca -0.01 -1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 51.35 2dpy s LEU 329 Cb -0.13 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2dpy s LEU 329 CO -0.04 -1.27 1.32 0.42 0.23 0.00 0.00 176.35 177.01 2dpy s THR 330 N 3.41 3.82 -1.22 5.49 -4.23 -0.81 -4.82 115.64 117.27 2dpy s THR 330 Ca 0.25 1.24 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 2dpy s THR 330 Cb -0.13 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.92 2dpy s THR 330 CO 0.02 0.03 0.38 -0.62 -0.54 0.00 0.00 174.62 173.90 2dpy n GLU 331 N 4.81 0.00 0.00 3.99 -0.58 -1.26 -3.85 120.64 123.75 2dpy n GLU 331 Ca 0.12 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2dpy n GLU 331 Cb 0.44 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2dpy n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dpy n GLY 332 N -0.88 0.00 3.80 0.62 0.00 -1.26 -4.85 105.19 102.61 2dpy n GLY 332 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dpy n GLY 332 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dpy n ASP 333 N 0.00 0.00 -4.44 1.61 8.00 -1.25 -4.96 116.55 115.51 2dpy n ASP 333 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2dpy n ASP 333 Cb 0.00 -1.29 0.17 0.00 -0.02 0.00 0.00 41.12 39.98 2dpy n ASP 333 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dpy n ASP 334 N 0.00 -1.59 -0.02 -2.24 10.43 -1.26 -5.03 116.55 116.84 2dpy n ASP 334 Ca 0.00 0.16 -0.03 0.00 2.57 0.00 0.00 54.79 57.50 2dpy n ASP 334 Cb 0.00 -1.21 -0.01 0.00 1.84 0.00 0.00 41.12 41.74 2dpy n ASP 334 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dpy n GLN 335 N -2.85 0.15 -0.54 -1.24 3.00 -1.26 -4.81 117.38 109.84 2dpy n GLN 335 Ca 0.06 0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.72 2dpy n GLN 335 Cb 0.55 -0.73 -0.10 0.00 0.00 0.00 0.00 30.24 29.96 2dpy n GLN 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2dpy n GLN 336 N -3.09 0.00 -3.58 -1.09 3.00 -1.26 -4.72 117.38 106.64 2dpy n GLN 336 Ca -0.04 -0.87 -0.23 0.00 -0.01 0.00 0.00 57.00 55.85 2dpy n GLN 336 Cb 0.15 -2.31 -0.16 0.00 0.00 0.00 0.00 30.24 27.92 2dpy n GLN 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2dpy s ASP 337 N 6.47 1.99 0.14 1.08 1.11 -1.26 -5.08 116.67 121.11 2dpy s ASP 337 Ca 0.59 -0.45 -0.09 0.00 0.18 0.00 0.00 52.55 52.77 2dpy s ASP 337 Cb 0.13 -0.05 0.16 0.00 1.07 0.00 0.00 42.92 44.23 2dpy s ASP 337 CO 0.30 -0.34 0.88 -2.65 1.18 0.00 0.00 175.17 174.54 2dpy n PRO 338 N 5.29 -0.12 -0.11 8.23 -0.02 -1.26 -2.03 135.00 144.98 2dpy n PRO 338 Ca -0.06 0.88 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2dpy n PRO 338 Cb 0.49 -1.30 -0.03 0.00 -0.02 0.00 0.00 33.50 32.64 2dpy n PRO 338 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2dpy h ILE 339 N 0.00 1.25 -0.46 4.25 1.08 -1.98 -0.89 117.51 120.76 2dpy h ILE 339 Ca 0.21 -0.93 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2dpy h ILE 339 Cb 0.35 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 2dpy h ILE 339 CO -0.57 0.31 0.25 0.00 -0.69 0.00 0.00 178.15 177.45 2dpy h ALA 340 N 0.86 0.59 -0.48 1.87 0.00 -1.77 0.04 119.26 120.38 2dpy h ALA 340 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2dpy h ALA 340 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dpy h ALA 340 CO 0.01 0.12 -0.06 -0.44 0.00 0.00 0.00 179.25 178.88 2dpy h ASP 341 N 0.61 0.82 0.12 0.00 3.32 -1.43 0.16 116.42 120.03 2dpy h ASP 341 Ca 0.16 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 2dpy h ASP 341 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2dpy h ASP 341 CO -0.03 0.92 -0.45 -1.28 -1.72 0.00 0.00 179.24 176.69 2dpy h SER 342 N 0.77 0.43 -0.09 6.45 0.87 -0.85 -2.84 113.55 118.29 2dpy h SER 342 Ca 0.14 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 2dpy h SER 342 Cb 0.55 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2dpy h SER 342 CO 0.03 0.82 -0.09 0.00 -0.53 0.00 0.00 176.83 177.06 2dpy h ALA 343 N 1.20 0.13 -0.98 6.23 0.00 -0.65 -3.20 119.26 121.99 2dpy h ALA 343 Ca 0.02 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 54.77 2dpy h ALA 343 Cb 0.92 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 2dpy h ALA 343 CO 0.08 -0.04 0.61 0.00 0.00 0.00 0.00 179.25 179.89 2dpy h ARG 344 N -0.20 0.90 0.00 0.00 3.08 -0.92 -1.12 114.38 116.12 2dpy h ARG 344 Ca 0.01 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2dpy h ARG 344 Cb 0.60 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2dpy h ARG 344 CO 0.02 0.59 -0.36 0.00 -1.07 0.00 0.00 179.97 179.15 2dpy h ALA 345 N 1.55 1.39 -0.00 0.04 0.00 -1.50 -3.30 119.26 117.45 2dpy h ALA 345 Ca 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dpy h ALA 345 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dpy h ALA 345 CO -0.29 0.45 -0.47 0.44 0.00 0.00 0.00 179.25 179.39 2dpy n ILE 346 N -4.10 0.00 -2.72 0.00 -6.64 -0.98 -5.01 119.36 99.92 2dpy n ILE 346 Ca -0.02 -0.27 -0.29 0.00 -1.77 0.00 0.00 62.75 60.40 2dpy n ILE 346 Cb 0.40 1.02 -0.02 0.00 -1.44 0.00 0.00 39.64 39.60 2dpy n ILE 346 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 2dpy s LEU 347 N -2.38 3.73 -0.22 7.28 1.02 -0.46 -4.97 118.68 122.68 2dpy s LEU 347 Ca 0.05 1.10 0.00 0.00 0.02 0.00 0.00 54.13 55.30 2dpy s LEU 347 Cb 0.08 -4.01 0.21 0.00 0.02 0.00 0.00 46.19 42.49 2dpy s LEU 347 CO 0.42 -0.49 1.71 0.47 0.02 0.00 0.00 176.35 178.49 2dpy n ASP 348 N -1.68 4.91 0.00 2.29 8.00 0.80 -4.94 116.55 125.92 2dpy n ASP 348 Ca 0.02 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.74 2dpy n ASP 348 Cb 0.54 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2dpy n ASP 348 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dpy n GLY 349 N 0.26 1.28 3.43 0.44 0.00 -1.26 -1.96 105.19 107.39 2dpy n GLY 349 Ca 0.23 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 2dpy n GLY 349 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2dpy s HIS 350 N -1.21 -0.51 -0.22 1.61 -3.43 -0.10 -1.38 115.29 110.05 2dpy s HIS 350 Ca 0.00 0.80 -0.05 0.00 -0.80 0.00 0.00 55.06 55.01 2dpy s HIS 350 Cb 0.00 0.34 -0.02 0.00 -1.43 0.00 0.00 32.58 31.47 2dpy s HIS 350 CO 0.00 -0.58 -0.01 0.42 -2.00 0.00 0.00 174.74 172.57 2dpy s ILE 351 N -1.55 3.72 -0.21 -5.38 1.01 0.20 -1.07 121.20 117.92 2dpy s ILE 351 Ca -0.10 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 2dpy s ILE 351 Cb -0.01 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2dpy s ILE 351 CO 0.06 0.41 0.06 -0.69 0.00 0.00 0.00 174.94 174.77 2dpy s VAL 352 N 1.39 4.51 0.06 2.92 1.01 -1.26 -0.65 120.40 128.37 2dpy s VAL 352 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2dpy s VAL 352 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2dpy s VAL 352 CO -0.00 0.40 0.31 -0.76 0.00 0.00 0.00 175.10 175.04 2dpy s LEU 353 N 0.98 4.34 -0.08 3.92 1.43 0.45 -0.14 118.68 129.58 2dpy s LEU 353 Ca 0.04 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 2dpy s LEU 353 Cb -0.14 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.19 2dpy s LEU 353 CO 0.03 0.18 -0.15 -0.94 0.23 0.00 0.00 176.35 175.70 2dpy s SER 354 N -1.98 2.17 0.24 2.29 1.04 -0.07 -4.67 113.70 112.71 2dpy s SER 354 Ca 0.32 -0.37 -0.05 0.00 0.48 0.00 0.00 55.95 56.33 2dpy s SER 354 Cb -0.13 -0.99 0.39 0.00 0.10 0.00 0.00 66.02 65.38 2dpy s SER 354 CO 0.20 0.06 1.79 -0.09 0.98 0.00 0.00 173.24 176.18 2dpy h ARG 355 N 7.00 0.68 -0.90 4.02 2.43 -1.93 -0.62 114.38 125.06 2dpy h ARG 355 Ca -0.28 -0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.02 2dpy h ARG 355 Cb 1.20 -0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.49 2dpy h ARG 355 CO 0.47 0.45 0.48 -0.09 -1.51 0.00 0.00 179.97 179.77 2dpy h ARG 356 N 0.70 0.61 -0.09 0.20 2.43 -1.96 0.12 114.38 116.38 2dpy h ARG 356 Ca 0.39 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.42 2dpy h ARG 356 Cb 0.40 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2dpy h ARG 356 CO -0.27 0.40 -0.35 1.25 -1.51 0.00 0.00 179.97 179.49 2dpy h LEU 357 N 0.62 0.46 -0.30 3.80 5.85 -1.48 -3.15 115.31 121.11 2dpy h LEU 357 Ca 0.51 -0.63 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2dpy h LEU 357 Cb 0.79 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2dpy h LEU 357 CO -0.40 1.01 0.11 0.00 -0.34 0.00 0.00 178.44 178.83 2dpy h ALA 358 N 0.46 0.35 -0.32 1.25 0.00 -0.46 -1.84 119.26 118.70 2dpy h ALA 358 Ca -0.02 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2dpy h ALA 358 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2dpy h ALA 358 CO 0.07 -0.28 0.26 0.93 0.00 0.00 0.00 179.25 180.23 2dpy h GLU 359 N 0.25 0.00 -0.61 0.00 5.08 -0.83 0.82 114.58 119.29 2dpy h GLU 359 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dpy h GLU 359 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2dpy h GLU 359 CO -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.88 2dpy n ALA 360 N -2.52 2.87 -1.84 3.43 0.00 -0.75 -4.89 120.51 116.82 2dpy n ALA 360 Ca 0.05 -0.84 -0.16 0.00 0.00 0.00 0.00 53.44 52.49 2dpy n ALA 360 Cb 0.43 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 2dpy n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dpy n GLY 361 N 0.66 0.75 3.32 0.00 0.00 0.28 -4.97 105.19 105.25 2dpy n GLY 361 Ca 0.13 -0.25 -0.46 0.00 0.00 0.00 0.00 46.02 45.45 2dpy n GLY 361 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dpy s HIS 362 N -2.68 3.25 0.02 1.61 5.04 -0.84 -5.04 115.29 116.66 2dpy s HIS 362 Ca 0.00 -1.22 0.04 0.00 -1.54 0.00 0.00 55.06 52.34 2dpy s HIS 362 Cb 0.00 -3.69 -0.02 0.00 0.04 0.00 0.00 32.58 28.92 2dpy s HIS 362 CO 0.00 -0.98 -0.13 0.71 -2.34 0.00 0.00 174.74 172.00 2dpy s TYR 363 N 1.61 1.16 0.46 3.88 1.51 -1.26 -2.91 117.35 121.80 2dpy s TYR 363 Ca 0.03 -0.29 -0.24 0.00 -1.01 0.00 0.00 57.07 55.56 2dpy s TYR 363 Cb -0.29 -0.71 -0.08 0.00 -0.11 0.00 0.00 41.96 40.76 2dpy s TYR 363 CO 0.04 0.01 1.32 -2.30 -1.11 0.00 0.00 175.55 173.50 2dpy n PRO 364 N 2.30 1.94 -0.73 -1.71 -0.02 -1.26 -1.40 135.00 134.10 2dpy n PRO 364 Ca -0.16 0.69 -0.06 0.00 -2.02 0.00 0.00 63.50 61.95 2dpy n PRO 364 Cb 0.55 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.48 2dpy n PRO 364 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dpy n ALA 365 N -0.41 5.09 -2.27 3.55 0.00 -1.15 -4.82 120.51 120.50 2dpy n ALA 365 Ca 0.07 -0.86 -0.43 0.00 0.00 0.00 0.00 53.44 52.23 2dpy n ALA 365 Cb 0.41 -1.60 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2dpy n ALA 365 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dpy s ILE 366 N 0.40 4.01 -0.66 0.00 1.01 -1.26 -0.90 121.20 123.81 2dpy s ILE 366 Ca 0.31 1.21 -0.25 0.00 0.00 0.00 0.00 60.65 61.92 2dpy s ILE 366 Cb 0.15 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 38.84 2dpy s ILE 366 CO -0.00 -0.15 1.10 -0.62 0.00 0.00 0.00 174.94 175.27 2dpy s ASP 367 N 2.64 6.23 0.08 3.58 -1.08 0.80 -4.91 116.67 124.02 2dpy s ASP 367 Ca 0.62 -0.54 -0.24 0.00 -0.52 0.00 0.00 52.55 51.87 2dpy s ASP 367 Cb -0.25 -2.49 -0.15 0.00 -1.46 0.00 0.00 42.92 38.56 2dpy s ASP 367 CO 0.21 -1.55 1.71 0.40 0.52 0.00 0.00 175.17 176.46 2dpy h ILE 368 N 6.03 0.96 -0.77 4.11 1.08 -1.92 -1.96 117.51 125.04 2dpy h ILE 368 Ca -0.28 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2dpy h ILE 368 Cb 1.06 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 2dpy h ILE 368 CO 1.20 0.01 0.49 1.05 -0.69 0.00 0.00 178.15 180.22 2dpy h GLU 369 N -0.09 1.02 0.00 2.37 4.11 -1.96 -2.61 114.58 117.42 2dpy h GLU 369 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2dpy h GLU 369 Cb 0.07 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2dpy h GLU 369 CO 0.01 0.69 -0.09 0.00 0.07 0.00 0.00 179.01 179.69 2dpy n ALA 370 N -2.42 2.52 -2.86 1.06 0.00 -1.16 -4.87 120.51 112.79 2dpy n ALA 370 Ca 0.08 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 2dpy n ALA 370 Cb 0.04 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.03 2dpy n ALA 370 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dpy s SER 371 N -3.17 5.96 0.01 0.00 0.01 -0.75 -4.68 113.70 111.08 2dpy s SER 371 Ca 0.13 0.09 -0.05 0.00 1.31 0.00 0.00 55.95 57.42 2dpy s SER 371 Cb 0.18 -1.71 -0.00 0.00 0.21 0.00 0.00 66.02 64.69 2dpy s SER 371 CO 0.57 0.12 0.10 -0.51 0.41 0.00 0.00 173.24 173.92 2dpy s ILE 372 N -1.59 0.09 -0.22 1.44 1.10 -0.24 -4.93 121.20 116.85 2dpy s ILE 372 Ca 0.33 -0.72 0.00 0.00 -0.51 0.00 0.00 60.65 59.75 2dpy s ILE 372 Cb -0.12 -0.38 0.06 0.00 0.15 0.00 0.00 42.46 42.17 2dpy s ILE 372 CO 0.26 -0.40 -0.06 -0.55 -2.11 0.00 0.00 174.94 172.09 2dpy s SER 373 N -1.35 3.62 0.40 4.50 0.15 -1.26 -0.92 113.70 118.84 2dpy s SER 373 Ca -0.15 -1.06 0.21 0.00 0.70 0.00 0.00 55.95 55.65 2dpy s SER 373 Cb -0.08 -1.12 0.79 0.00 -1.71 0.00 0.00 66.02 63.90 2dpy s SER 373 CO 0.01 -0.22 1.78 0.03 1.20 0.00 0.00 173.24 176.04 2dpy h ARG 374 N 7.99 0.00 -0.01 5.44 3.08 -1.74 -3.07 114.38 126.07 2dpy h ARG 374 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2dpy h ARG 374 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2dpy h ARG 374 CO 0.42 0.31 -0.28 0.00 -1.07 0.00 0.00 179.97 179.34 2dpy n ALA 375 N -2.27 3.13 0.03 0.04 0.00 -1.26 -4.60 120.51 115.59 2dpy n ALA 375 Ca -0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 53.44 52.76 2dpy n ALA 375 Cb 0.47 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.84 2dpy n ALA 375 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2dpy h MET 376 N 2.17 -0.61 -0.56 0.00 -1.53 -1.64 -1.82 114.93 110.93 2dpy h MET 376 Ca 0.00 0.04 0.16 0.00 -3.44 0.00 0.00 59.70 56.47 2dpy h MET 376 Cb 0.65 0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.82 2dpy h MET 376 CO 0.00 -0.41 0.48 1.79 0.14 0.00 0.00 176.91 178.91 2dpy h THR 377 N -0.63 0.51 0.00 -0.77 1.35 -1.82 0.19 112.91 111.74 2dpy h THR 377 Ca 0.02 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.71 2dpy h THR 377 Cb 0.70 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 2dpy h THR 377 CO -0.39 0.00 -0.80 0.00 -0.25 0.00 0.00 175.52 174.08 2dpy h ALA 378 N 1.57 0.58 0.00 6.62 0.00 -1.65 -3.33 119.26 123.05 2dpy h ALA 378 Ca 0.27 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2dpy h ALA 378 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dpy h ALA 378 CO -0.00 1.00 -0.76 -0.07 0.00 0.00 0.00 179.25 179.41 2dpy h LEU 379 N 0.00 0.00 -9.42 0.00 3.38 -0.25 -3.48 115.31 105.53 2dpy h LEU 379 Ca -0.01 -0.08 -0.60 0.00 0.09 0.00 0.00 57.88 57.27 2dpy h LEU 379 Cb 1.51 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.13 2dpy h LEU 379 CO 0.10 0.04 -0.69 0.27 0.09 0.00 0.00 178.44 178.26 2dpy s ILE 380 N -3.27 2.49 0.76 1.22 -4.36 -0.89 -4.83 121.20 112.31 2dpy s ILE 380 Ca 0.03 -2.19 -0.11 0.00 -0.26 0.00 0.00 60.65 58.12 2dpy s ILE 380 Cb 0.11 -2.60 0.05 0.00 1.25 0.00 0.00 42.46 41.27 2dpy s ILE 380 CO 0.75 -0.27 1.08 0.42 0.24 0.00 0.00 174.94 177.16 2dpy s THR 381 N -2.54 3.49 0.20 8.37 -4.23 -1.26 -4.81 115.64 114.86 2dpy s THR 381 Ca 0.32 0.48 -0.10 0.00 -1.18 0.00 0.00 61.69 61.22 2dpy s THR 381 Cb -0.01 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.81 2dpy s THR 381 CO 0.17 -0.63 1.82 -0.33 -0.54 0.00 0.00 174.62 175.11 2dpy h GLU 382 N -0.98 1.03 -0.39 3.99 5.08 -1.98 0.24 114.58 121.57 2dpy h GLU 382 Ca -0.45 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2dpy h GLU 382 Cb 1.24 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2dpy h GLU 382 CO 0.56 0.77 0.26 1.96 -1.00 0.00 0.00 179.01 181.56 2dpy h GLN 383 N 1.02 0.52 0.08 2.33 7.50 -1.99 0.23 115.11 124.80 2dpy h GLN 383 Ca 0.26 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.37 2dpy h GLN 383 Cb 0.04 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.45 2dpy h GLN 383 CO -0.04 0.35 -0.04 1.25 -1.50 0.00 0.00 178.83 178.85 2dpy h HIS 384 N 0.53 -0.10 -0.82 2.96 2.76 -1.82 -2.25 115.15 116.42 2dpy h HIS 384 Ca 0.14 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.38 2dpy h HIS 384 Cb -0.05 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 28.88 2dpy h HIS 384 CO -0.05 0.09 0.49 -0.92 -1.30 0.00 0.00 177.93 176.25 2dpy h TYR 385 N -0.27 0.91 -0.51 5.26 3.20 -0.25 -0.33 116.97 124.97 2dpy h TYR 385 Ca -0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2dpy h TYR 385 Cb 0.23 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2dpy h TYR 385 CO -0.02 0.44 0.28 0.00 -1.64 0.00 0.00 178.16 177.22 2dpy h ALA 386 N 1.41 1.53 -0.22 1.82 0.00 -0.42 0.92 119.26 124.29 2dpy h ALA 386 Ca 0.37 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2dpy h ALA 386 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dpy h ALA 386 CO -0.19 0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.18 2dpy h ARG 387 N 0.71 0.42 -0.43 0.00 3.08 -0.50 -2.36 114.38 115.31 2dpy h ARG 387 Ca 0.18 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2dpy h ARG 387 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2dpy h ARG 387 CO -0.03 0.67 0.04 0.28 -1.07 0.00 0.00 179.97 179.85 2dpy h VAL 388 N 0.37 1.25 -0.20 2.04 2.07 0.43 -1.88 116.25 120.34 2dpy h VAL 388 Ca 0.05 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2dpy h VAL 388 Cb 0.68 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2dpy h VAL 388 CO 0.05 0.33 0.10 0.03 0.02 0.00 0.00 177.57 178.10 2dpy h ARG 389 N 0.58 0.28 -0.19 1.57 3.08 -0.96 -1.61 114.38 117.13 2dpy h ARG 389 Ca 0.13 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2dpy h ARG 389 Cb 0.43 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2dpy h ARG 389 CO 0.01 0.30 0.11 1.25 -1.07 0.00 0.00 179.97 180.58 2dpy h LEU 390 N 0.19 0.23 -0.55 3.04 6.46 -1.40 -0.04 115.31 123.24 2dpy h LEU 390 Ca 0.07 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.86 2dpy h LEU 390 Cb 0.11 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.92 2dpy h LEU 390 CO -0.01 0.21 0.21 0.15 -0.62 0.00 0.00 178.44 178.38 2dpy h PHE 391 N 0.23 0.36 -0.05 1.25 -0.00 -1.20 -0.33 116.94 117.19 2dpy h PHE 391 Ca 0.07 0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 57.95 2dpy h PHE 391 Cb 0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 35.95 35.88 2dpy h PHE 391 CO -0.05 0.11 -0.49 0.87 -0.00 0.00 0.00 178.31 178.75 2dpy h LYS 392 N 0.39 0.14 -0.37 1.11 1.57 -1.01 -2.31 116.57 116.09 2dpy h LYS 392 Ca 0.27 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 2dpy h LYS 392 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2dpy h LYS 392 CO -0.26 0.60 -0.37 1.96 -0.57 0.00 0.00 179.45 180.80 2dpy h GLN 393 N 0.11 0.87 0.28 3.15 4.20 -0.16 -2.16 115.11 121.40 2dpy h GLN 393 Ca 0.00 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 2dpy h GLN 393 Cb 0.91 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2dpy h GLN 393 CO 0.07 1.09 -0.13 -0.07 -0.67 0.00 0.00 178.83 179.12 2dpy h LEU 394 N 0.72 -0.31 -0.51 1.46 3.38 -0.90 -0.85 115.31 118.28 2dpy h LEU 394 Ca 0.06 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2dpy h LEU 394 Cb 0.94 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 2dpy h LEU 394 CO 0.09 -0.09 -0.11 -0.07 0.09 0.00 0.00 178.44 178.35 2dpy h LEU 395 N -0.53 -0.43 0.21 1.67 3.38 -1.44 0.16 115.31 118.32 2dpy h LEU 395 Ca -0.04 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dpy h LEU 395 Cb 0.39 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2dpy h LEU 395 CO 0.06 -0.16 -0.15 -1.28 0.09 0.00 0.00 178.44 177.01 2dpy h SER 396 N 0.02 -0.37 -0.36 -0.43 0.87 -1.27 -0.34 113.55 111.67 2dpy h SER 396 Ca 0.25 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.89 2dpy h SER 396 Cb 0.38 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 2dpy h SER 396 CO -0.51 -0.23 0.05 -1.28 -0.53 0.00 0.00 176.83 174.32 2dpy h SER 397 N -0.36 -0.04 -0.62 6.23 0.87 -0.50 -1.45 113.55 117.68 2dpy h SER 397 Ca -0.02 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2dpy h SER 397 Cb 0.31 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 2dpy h SER 397 CO 0.01 0.02 0.36 0.15 -0.53 0.00 0.00 176.83 176.83 2dpy h PHE 398 N 0.16 0.66 -0.09 2.24 3.57 -0.46 -2.22 116.94 120.81 2dpy h PHE 398 Ca 0.17 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2dpy h PHE 398 Cb 0.21 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2dpy h PHE 398 CO -0.21 0.35 0.01 1.96 -2.23 0.00 0.00 178.31 178.19 2dpy h GLN 399 N 0.69 0.05 0.00 1.11 7.50 -0.37 1.02 115.11 125.10 2dpy h GLN 399 Ca 0.26 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.41 2dpy h GLN 399 Cb 0.10 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2dpy h GLN 399 CO -0.14 0.03 0.00 0.54 -1.50 0.00 0.00 178.83 177.76 2dpy n ARG 400 N -5.09 0.17 0.00 1.46 1.74 -0.61 -3.46 116.66 110.87 2dpy n ARG 400 Ca -0.05 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2dpy n ARG 400 Cb 0.06 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2dpy n ARG 400 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dpy n ASN 401 N -1.36 0.16 -0.11 0.55 3.02 -0.86 -4.76 115.26 111.90 2dpy n ASN 401 Ca 0.07 -0.48 0.14 0.00 -0.03 0.00 0.00 54.58 54.28 2dpy n ASN 401 Cb 0.17 0.42 0.52 0.00 -0.61 0.00 0.00 39.78 40.28 2dpy n ASN 401 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2dpy h ARG 402 N 0.00 0.35 -0.26 3.52 0.11 0.10 0.13 114.38 118.33 2dpy h ARG 402 Ca 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2dpy h ARG 402 Cb 0.06 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2dpy h ARG 402 CO 0.00 0.23 0.11 0.22 0.10 0.00 0.00 179.97 180.63 2dpy h ASP 403 N 0.36 0.36 -0.31 0.08 3.58 -1.83 0.15 116.42 118.82 2dpy h ASP 403 Ca 0.31 -0.15 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 2dpy h ASP 403 Cb 0.73 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 2dpy h ASP 403 CO -0.09 0.41 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.30 2dpy h LEU 404 N 0.28 0.81 -0.04 2.28 3.38 -1.62 -3.24 115.31 117.16 2dpy h LEU 404 Ca 0.09 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2dpy h LEU 404 Cb 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2dpy h LEU 404 CO -0.01 1.12 0.02 0.58 0.09 0.00 0.00 178.44 180.24 2dpy h VAL 405 N 0.52 1.02 -0.05 1.22 2.07 -0.63 -2.03 116.25 118.37 2dpy h VAL 405 Ca 0.05 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2dpy h VAL 405 Cb 0.89 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2dpy h VAL 405 CO 0.08 0.02 0.21 0.77 0.02 0.00 0.00 177.57 178.67 2dpy h SER 406 N 0.04 0.00 -0.02 0.57 4.64 -0.74 0.27 113.55 118.30 2dpy h SER 406 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dpy h SER 406 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2dpy h SER 406 CO -0.00 0.00 -0.19 0.52 -0.87 0.00 0.00 176.83 176.29 2dpy n VAL 407 N -3.14 0.00 -0.92 0.95 0.31 -0.82 -4.97 118.33 109.74 2dpy n VAL 407 Ca -0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2dpy n VAL 407 Cb 0.29 1.40 0.00 0.00 -0.91 0.00 0.00 33.84 34.61 2dpy n VAL 407 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dpy n GLY 408 N 1.35 0.52 0.24 2.92 0.00 0.08 -4.94 105.19 105.36 2dpy n GLY 408 Ca 0.12 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2dpy n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpy h ALA 409 N 0.00 0.45 -2.85 4.61 0.00 -1.62 -3.45 119.26 116.40 2dpy h ALA 409 Ca 0.00 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2dpy h ALA 409 Cb 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 17.79 17.82 2dpy h ALA 409 CO 0.00 0.68 0.82 0.98 0.00 0.00 0.00 179.25 181.74 2dpy n TYR 410 N -4.00 2.93 -3.37 0.00 9.36 -1.25 -4.96 117.16 115.87 2dpy n TYR 410 Ca -0.05 0.35 -0.45 0.00 3.32 0.00 0.00 57.90 61.07 2dpy n TYR 410 Cb 0.65 -2.56 -0.04 0.00 -0.63 0.00 0.00 39.34 36.75 2dpy n TYR 410 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dpy s ALA 411 N -0.58 3.82 -0.76 2.98 0.00 -1.26 -5.00 121.76 120.95 2dpy s ALA 411 Ca 0.58 -2.94 -0.18 0.00 0.00 0.00 0.00 51.96 49.43 2dpy s ALA 411 Cb -0.49 -3.30 -0.18 0.00 0.00 0.00 0.00 23.12 19.16 2dpy s ALA 411 CO 0.56 -2.13 1.97 0.36 0.00 0.00 0.00 175.76 176.52 2dpy n LYS 412 N 4.54 0.18 0.00 0.00 0.00 -1.26 -2.47 118.16 119.15 2dpy n LYS 412 Ca 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 58.31 57.46 2dpy n LYS 412 Cb 0.43 -2.80 0.00 0.00 -0.00 0.00 0.00 35.03 32.66 2dpy n LYS 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dpy n GLY 413 N 5.87 0.27 0.16 2.58 0.00 -1.26 -5.02 105.19 107.79 2dpy n GLY 413 Ca 0.38 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.23 2dpy n GLY 413 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dpy h SER 414 N 0.00 0.68 -4.05 1.61 4.64 -1.93 -3.41 113.55 111.09 2dpy h SER 414 Ca 0.00 -0.60 -0.69 0.00 -0.47 0.00 0.00 61.79 60.04 2dpy h SER 414 Cb 0.00 -0.21 -0.36 0.00 -0.31 0.00 0.00 62.40 61.52 2dpy h SER 414 CO 0.00 1.41 -0.45 -0.62 -0.87 0.00 0.00 176.83 176.30 2dpy s ASP 415 N -7.23 5.08 0.33 4.97 -1.08 -1.26 -4.98 116.67 112.50 2dpy s ASP 415 Ca -0.07 -2.72 0.07 0.00 -0.52 0.00 0.00 52.55 49.31 2dpy s ASP 415 Cb 0.07 -1.81 0.74 0.00 -1.46 0.00 0.00 42.92 40.47 2dpy s ASP 415 CO 0.90 -0.38 1.84 -0.65 0.52 0.00 0.00 175.17 177.40 2dpy h PRO 416 N 7.14 0.76 -0.54 4.34 0.11 -1.99 -0.49 132.00 141.33 2dpy h PRO 416 Ca -0.05 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2dpy h PRO 416 Cb 0.96 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2dpy h PRO 416 CO 0.70 0.50 0.17 1.98 -0.21 0.00 0.00 178.00 181.14 2dpy h MET 417 N 0.78 0.84 -0.34 1.05 4.05 -1.99 0.22 114.93 119.55 2dpy h MET 417 Ca 0.49 -0.18 -0.14 0.00 -0.28 0.00 0.00 59.70 59.59 2dpy h MET 417 Cb 0.72 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 2dpy h MET 417 CO -0.26 0.77 -0.35 1.25 0.23 0.00 0.00 176.91 178.56 2dpy h LEU 418 N 0.75 0.81 -0.63 3.39 6.46 -1.77 -0.61 115.31 123.71 2dpy h LEU 418 Ca 0.17 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 2dpy h LEU 418 Cb 0.28 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2dpy h LEU 418 CO -0.01 1.08 0.25 0.44 -0.62 0.00 0.00 178.44 179.59 2dpy h ASP 419 N 0.64 0.86 -0.50 1.25 3.32 -0.75 0.19 116.42 121.44 2dpy h ASP 419 Ca 0.06 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2dpy h ASP 419 Cb 0.89 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2dpy h ASP 419 CO 0.08 0.80 0.16 0.11 -1.72 0.00 0.00 179.24 178.67 2dpy h LYS 420 N 0.88 0.77 0.48 3.56 1.57 -0.35 -2.56 116.57 120.92 2dpy h LYS 420 Ca 0.21 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2dpy h LYS 420 Cb 0.20 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2dpy h LYS 420 CO -0.02 0.72 -0.29 0.00 -0.57 0.00 0.00 179.45 179.29 2dpy h ALA 421 N 1.02 -0.73 -0.65 3.86 0.00 -0.57 -1.22 119.26 120.96 2dpy h ALA 421 Ca 0.16 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2dpy h ALA 421 Cb 0.26 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2dpy h ALA 421 CO -0.01 -0.92 0.43 -0.84 0.00 0.00 0.00 179.25 177.91 2dpy h ILE 422 N -0.73 0.96 0.00 0.00 3.07 -0.60 1.02 117.51 121.24 2dpy h ILE 422 Ca -0.06 -0.20 -0.06 0.00 1.55 0.00 0.00 64.86 66.10 2dpy h ILE 422 Cb 0.59 0.33 -0.01 0.00 -0.27 0.00 0.00 36.82 37.46 2dpy h ILE 422 CO 0.06 0.11 -0.66 0.71 -1.05 0.00 0.00 178.15 177.32 2dpy h THR 423 N 0.58 0.30 0.00 0.16 1.35 -1.34 -3.33 112.91 110.63 2dpy h THR 423 Ca 0.29 -1.47 -0.22 0.00 -0.55 0.00 0.00 66.41 64.46 2dpy h THR 423 Cb 0.39 1.97 -0.04 0.00 -1.73 0.00 0.00 68.15 68.74 2dpy h THR 423 CO -0.09 0.17 -1.84 0.18 -0.25 0.00 0.00 175.52 173.69 2dpy n LEU 424 N -2.98 0.47 -0.33 3.87 4.77 -0.47 -4.55 117.00 117.78 2dpy n LEU 424 Ca -0.00 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.13 2dpy n LEU 424 Cb 0.64 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 2dpy n LEU 424 CO 0.39 0.26 0.42 1.87 -1.33 0.00 0.00 177.39 179.00 2dpy n TRP 425 N -2.77 -0.20 -0.18 -1.77 -0.00 0.35 0.20 117.44 113.06 2dpy n TRP 425 Ca -0.17 1.01 0.23 0.00 -0.00 0.00 0.00 57.50 58.57 2dpy n TRP 425 Cb 0.92 -0.66 0.62 0.00 -0.00 0.00 0.00 31.31 32.19 2dpy n TRP 425 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2dpy h PRO 426 N 0.00 0.19 -0.01 5.87 0.13 -1.80 0.25 132.00 136.63 2dpy h PRO 426 Ca 0.19 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 2dpy h PRO 426 Cb 0.39 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.49 2dpy h PRO 426 CO -0.78 0.12 -0.38 1.96 -0.23 0.00 0.00 178.00 178.69 2dpy h GLN 427 N 0.19 0.27 -0.53 0.86 1.08 0.20 -3.07 115.11 114.11 2dpy h GLN 427 Ca 0.42 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2dpy h GLN 427 Cb 1.35 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.84 2dpy h GLN 427 CO -0.09 0.99 0.18 -0.07 -0.95 0.00 0.00 178.83 178.89 2dpy h LEU 428 N -0.33 0.76 -0.82 1.46 3.38 0.11 -2.38 115.31 117.48 2dpy h LEU 428 Ca -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2dpy h LEU 428 Cb 1.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2dpy h LEU 428 CO 0.08 0.75 0.46 -0.08 0.09 0.00 0.00 178.44 179.73 2dpy h GLU 429 N 0.73 1.15 0.00 1.13 4.81 -0.70 -1.55 114.58 120.14 2dpy h GLU 429 Ca 0.17 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2dpy h GLU 429 Cb 0.25 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2dpy h GLU 429 CO -0.01 0.84 -0.49 0.00 -0.73 0.00 0.00 179.01 178.62 2dpy h ALA 430 N 1.24 1.15 -0.17 2.92 0.00 -1.44 -1.55 119.26 121.40 2dpy h ALA 430 Ca 0.29 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2dpy h ALA 430 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2dpy h ALA 430 CO -0.05 0.61 -0.04 0.35 0.00 0.00 0.00 179.25 180.12 2dpy h PHE 431 N 0.00 0.38 0.12 0.00 3.57 -0.85 -3.28 116.94 116.87 2dpy h PHE 431 Ca -0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2dpy h PHE 431 Cb 0.89 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2dpy h PHE 431 CO 0.00 0.60 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.56 2dpy h LEU 432 N 0.05 -0.13-10.01 0.59 3.38 -1.16 -3.41 115.31 104.61 2dpy h LEU 432 Ca 0.04 -0.18 -0.53 0.00 0.09 0.00 0.00 57.88 57.30 2dpy h LEU 432 Cb 0.48 0.03 0.10 0.00 0.09 0.00 0.00 40.66 41.37 2dpy h LEU 432 CO 0.02 0.11 0.57 -1.10 0.09 0.00 0.00 178.44 178.12 2dpy s GLN 433 N -5.27 3.53 -0.19 1.13 -0.21 -0.60 -4.49 119.66 113.57 2dpy s GLN 433 Ca -0.15 2.06 -0.09 0.00 0.02 0.00 0.00 55.36 57.21 2dpy s GLN 433 Cb 0.04 -2.41 0.07 0.00 1.00 0.00 0.00 33.01 31.70 2dpy s GLN 433 CO 0.64 -0.82 0.43 -1.14 -2.12 0.00 0.00 175.29 172.27 2dpy s GLN 434 N -2.70 0.39 0.96 2.91 0.74 -0.50 -4.85 119.66 116.61 2dpy s GLN 434 Ca 0.66 0.89 -0.12 0.00 0.05 0.00 0.00 55.36 56.84 2dpy s GLN 434 Cb -0.36 0.10 0.09 0.00 1.10 0.00 0.00 33.01 33.94 2dpy s GLN 434 CO 0.44 -0.19 0.70 0.41 -0.55 0.00 0.00 175.29 176.10 2dpy n GLY 435 N 4.61 -1.41 0.20 2.59 0.00 -1.26 -4.34 105.19 105.58 2dpy n GLY 435 Ca -0.19 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2dpy n GLY 435 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dpy h ILE 436 N -1.77 1.34 -0.72 -0.61 2.04 -1.99 -3.19 117.51 112.60 2dpy h ILE 436 Ca -0.44 -1.87 -0.45 0.00 1.00 0.00 0.00 64.86 63.09 2dpy h ILE 436 Cb 1.28 1.86 -0.26 0.00 -0.74 0.00 0.00 36.82 38.96 2dpy h ILE 436 CO 0.38 0.58 0.16 0.49 0.00 0.00 0.00 178.15 179.75 2dpy n PHE 437 N -3.93 2.36 -3.93 1.37 3.01 -1.26 -4.87 117.46 110.20 2dpy n PHE 437 Ca -0.03 -2.16 -0.35 0.00 1.01 0.00 0.00 57.45 55.92 2dpy n PHE 437 Cb 0.62 -0.81 -0.14 0.00 -0.01 0.00 0.00 39.48 39.15 2dpy n PHE 437 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2dpy s GLU 438 N -3.49 2.40 0.02 -1.08 2.12 -1.21 -5.10 118.70 112.37 2dpy s GLU 438 Ca 0.54 -1.28 -0.27 0.00 0.36 0.00 0.00 54.97 54.32 2dpy s GLU 438 Cb 0.45 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 2dpy s GLU 438 CO 0.02 -0.62 0.83 0.50 -0.54 0.00 0.00 175.26 175.46 2dpy s ARG 439 N 1.23 4.53 -0.48 4.30 3.52 -1.26 -4.74 118.95 126.05 2dpy s ARG 439 Ca -0.06 1.17 0.03 0.00 -0.13 0.00 0.00 55.73 56.74 2dpy s ARG 439 Cb -0.20 -3.41 0.14 0.00 -1.56 0.00 0.00 34.95 29.92 2dpy s ARG 439 CO -0.02 0.14 0.28 0.00 -0.81 0.00 0.00 175.30 174.89 2dpy s ALA 440 N 0.42 2.48 1.19 6.12 0.00 -1.11 -5.06 121.76 125.80 2dpy s ALA 440 Ca 0.43 -2.84 -0.16 0.00 0.00 0.00 0.00 51.96 49.39 2dpy s ALA 440 Cb -0.20 -1.95 0.28 0.00 0.00 0.00 0.00 23.12 21.25 2dpy s ALA 440 CO 0.24 -2.05 1.04 0.16 0.00 0.00 0.00 175.76 175.15 2dpy s ASP 441 N 0.03 0.95 0.19 0.00 1.47 -1.26 -3.90 116.67 114.15 2dpy s ASP 441 Ca 0.19 1.07 -0.13 0.00 1.18 0.00 0.00 52.55 54.86 2dpy s ASP 441 Cb -0.21 -1.62 0.21 0.00 -0.34 0.00 0.00 42.92 40.96 2dpy s ASP 441 CO -0.03 -4.15 1.70 -0.25 0.68 0.00 0.00 175.17 173.11 2dpy h TRP 442 N -2.59 0.06 0.63 2.11 2.91 -1.97 -1.47 115.95 115.63 2dpy h TRP 442 Ca -0.53 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.50 2dpy h TRP 442 Cb 1.33 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 30.02 2dpy h TRP 442 CO -0.97 -0.07 -0.41 1.49 -1.03 0.00 0.00 178.44 177.45 2dpy h GLU 443 N 0.17 -0.96 -0.54 2.65 4.81 -1.99 -1.41 114.58 117.32 2dpy h GLU 443 Ca 0.26 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.63 2dpy h GLU 443 Cb 0.38 0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 2dpy h GLU 443 CO -0.39 -0.64 0.21 -0.44 -0.73 0.00 0.00 179.01 177.03 2dpy h ASP 444 N -0.99 0.24 -0.52 1.04 3.32 -1.87 0.69 116.42 118.32 2dpy h ASP 444 Ca -0.08 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.09 2dpy h ASP 444 Cb 0.81 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 2dpy h ASP 444 CO 0.06 0.16 0.23 0.28 -1.72 0.00 0.00 179.24 178.25 2dpy h SER 445 N 0.41 0.29 -0.13 6.45 0.02 -1.16 -1.34 113.55 118.08 2dpy h SER 445 Ca 0.26 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 2dpy h SER 445 Cb 0.26 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2dpy h SER 445 CO -0.24 0.20 -0.30 -0.07 -1.14 0.00 0.00 176.83 175.27 2dpy h LEU 446 N 0.44 0.63 0.48 5.07 3.38 -0.56 -2.36 115.31 122.39 2dpy h LEU 446 Ca 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dpy h LEU 446 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2dpy h LEU 446 CO -0.21 0.90 -0.37 1.56 0.09 0.00 0.00 178.44 180.41 2dpy h GLN 447 N 0.53 -0.80 -0.93 1.13 4.20 -0.19 0.93 115.11 119.96 2dpy h GLN 447 Ca 0.06 0.05 0.14 0.00 0.06 0.00 0.00 58.65 58.97 2dpy h GLN 447 Cb 0.78 0.18 -0.09 0.00 0.30 0.00 0.00 27.48 28.66 2dpy h GLN 447 CO 0.06 -0.54 0.54 0.00 -0.67 0.00 0.00 178.83 178.23 2dpy h ALA 448 N -0.45 1.44 -0.20 3.87 0.00 -1.20 -1.34 119.26 121.37 2dpy h ALA 448 Ca -0.05 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2dpy h ALA 448 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dpy h ALA 448 CO -0.00 0.04 -0.47 1.25 0.00 0.00 0.00 179.25 180.07 2dpy h LEU 449 N 0.79 0.77 0.00 0.00 5.85 -1.23 -2.83 115.31 118.66 2dpy h LEU 449 Ca 0.50 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dpy h LEU 449 Cb 0.63 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2dpy h LEU 449 CO -0.32 1.19 0.00 -0.67 -0.34 0.00 0.00 178.44 178.30 2dpy n ASP 450 N -4.17 0.00 -0.00 1.25 2.03 0.30 -1.53 116.55 114.43 2dpy n ASP 450 Ca -0.06 -0.72 0.02 0.00 0.52 0.00 0.00 54.79 54.55 2dpy n ASP 450 Cb 0.58 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.95 2dpy n ASP 450 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2dpy n LEU 451 N -0.72 0.03 0.12 -2.67 4.77 -0.81 -4.51 117.00 113.21 2dpy n LEU 451 Ca 0.05 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 2dpy n LEU 451 Cb 0.02 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 2dpy n LEU 451 CO 0.04 0.01 -0.35 0.40 -1.33 0.00 0.00 177.39 176.16 2dpy h ILE 452 N 0.00 1.16 0.00 -0.08 2.04 -1.07 -3.47 117.51 116.09 2dpy h ILE 452 Ca 0.00 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.23 2dpy h ILE 452 Cb 0.17 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2dpy h ILE 452 CO 0.00 0.83 0.00 0.49 0.00 0.00 0.00 178.15 179.47 2dpy n PHE 453 N -3.68 0.00 -0.18 1.37 3.01 -1.13 -5.13 117.46 111.73 2dpy n PHE 453 Ca -0.20 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.20 2dpy n PHE 453 Cb 1.10 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.57 2dpy n PHE 453 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2dpy n PRO 454 N -0.85 0.00 -0.30 -1.08 -0.04 -1.26 -5.03 135.00 126.44 2dpy n PRO 454 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2dpy n PRO 454 Cb 0.00 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.32 2dpy n PRO 454 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2dpy n THR 455 N -0.12 0.00 0.00 0.52 5.66 -1.26 -4.81 114.28 114.27 2dpy n THR 455 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2dpy n THR 455 Cb 0.05 -1.52 0.00 0.00 -1.55 0.00 0.00 70.33 67.31 2dpy n THR 455 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54