#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dpy s ARG 26 N 0.00 1.80 -0.48 1.45 0.52 -1.26 -5.11 118.95 115.88 2dpy s ARG 26 Ca 0.00 -1.73 -0.05 0.00 -0.52 0.00 0.00 55.73 53.43 2dpy s ARG 26 Cb 0.00 0.42 0.13 0.00 0.52 0.00 0.00 34.95 36.02 2dpy s ARG 26 CO 0.00 -0.73 0.31 1.03 0.02 0.00 0.00 175.30 175.93 2dpy s ARG 27 N -3.28 2.30 0.91 3.54 0.52 -1.26 -5.08 118.95 116.60 2dpy s ARG 27 Ca 0.31 -1.95 -0.15 0.00 -0.52 0.00 0.00 55.73 53.42 2dpy s ARG 27 Cb 0.00 -3.74 0.16 0.00 0.52 0.00 0.00 34.95 31.89 2dpy s ARG 27 CO 0.19 -1.14 1.28 0.71 0.02 0.00 0.00 175.30 176.36 2dpy s TYR 28 N 0.96 2.03 0.37 -0.53 1.51 -1.26 -4.77 117.35 115.66 2dpy s TYR 28 Ca 0.09 0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 56.55 2dpy s TYR 28 Cb -0.23 -3.91 0.02 0.00 -0.11 0.00 0.00 41.96 37.73 2dpy s TYR 28 CO -0.03 -2.38 0.60 0.20 -1.11 0.00 0.00 175.55 172.83 2dpy s GLY 29 N -4.78 1.16 -0.04 0.71 0.00 -0.49 -4.35 107.32 99.53 2dpy s GLY 29 Ca 0.70 -1.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.03 2dpy s GLY 29 CO 0.52 -0.77 0.22 1.09 0.00 0.00 0.00 173.10 174.16 2dpy s ARG 30 N -2.67 0.44 -0.50 2.90 1.70 0.17 -0.95 118.95 120.04 2dpy s ARG 30 Ca 0.26 -0.04 -0.28 0.00 -0.47 0.00 0.00 55.73 55.20 2dpy s ARG 30 Cb -0.02 0.20 -0.01 0.00 -0.57 0.00 0.00 34.95 34.54 2dpy s ARG 30 CO 0.18 -0.10 1.71 -1.17 -1.08 0.00 0.00 175.30 174.85 2dpy s LEU 31 N -0.73 3.40 -0.10 -1.89 2.96 0.32 -0.04 118.68 122.60 2dpy s LEU 31 Ca -0.08 0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 54.45 2dpy s LEU 31 Cb -0.05 -3.01 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 2dpy s LEU 31 CO 0.02 -1.96 0.08 0.71 -1.32 0.00 0.00 176.35 173.87 2dpy h THR 32 N 6.72 0.18 -3.89 3.68 1.35 -1.19 0.57 112.91 120.33 2dpy h THR 32 Ca -0.29 -1.13 -0.68 0.00 -0.55 0.00 0.00 66.41 63.76 2dpy h THR 32 Cb 1.14 0.34 -0.21 0.00 -1.73 0.00 0.00 68.15 67.70 2dpy h THR 32 CO 1.14 0.06 -0.80 -0.60 -0.25 0.00 0.00 175.52 175.08 2dpy s ARG 33 N -1.63 2.04 -0.42 4.72 3.52 -1.06 -4.49 118.95 121.63 2dpy s ARG 33 Ca -0.02 -1.01 0.06 0.00 -0.13 0.00 0.00 55.73 54.64 2dpy s ARG 33 Cb -0.00 -2.19 0.22 0.00 -1.56 0.00 0.00 34.95 31.41 2dpy s ARG 33 CO 0.07 0.53 0.54 0.00 -0.81 0.00 0.00 175.30 175.63 2dpy n ALA 34 N 1.38 1.57 0.64 6.12 0.00 -1.26 -1.89 120.51 127.08 2dpy n ALA 34 Ca -0.16 -2.79 0.07 0.00 0.00 0.00 0.00 53.44 50.57 2dpy n ALA 34 Cb 0.52 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 2.01 0.00 -2.90 0.00 -2.24 -1.26 -5.05 114.28 104.84 2dpy n THR 35 Ca 0.22 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2dpy n THR 35 Cb 0.53 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 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 1.04 1.90 0.20 3.38 0.00 -1.26 -5.04 105.19 105.41 2dpy n GLY 36 Ca 0.07 -0.88 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.48 -9.37 0.99 6.46 -1.96 -3.39 115.31 107.56 2dpy h LEU 37 Ca 0.00 0.12 -0.54 0.00 -0.12 0.00 0.00 57.88 57.34 2dpy h LEU 37 Cb 0.00 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2dpy h LEU 37 CO 0.00 -0.17 0.43 -0.69 -0.62 0.00 0.00 178.44 177.39 2dpy s VAL 38 N -6.18 4.81 0.49 1.05 1.01 -1.26 -4.45 120.40 115.87 2dpy s VAL 38 Ca -0.14 2.03 0.09 0.00 0.00 0.00 0.00 61.98 63.96 2dpy s VAL 38 Cb 0.14 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 32.26 2dpy s VAL 38 CO 0.70 0.12 0.66 -0.76 0.00 0.00 0.00 175.10 175.81 2dpy s LEU 39 N 1.29 3.36 -0.05 3.92 1.43 0.32 -4.58 118.68 124.37 2dpy s LEU 39 Ca 0.51 -0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2dpy s LEU 39 Cb -0.21 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.92 2dpy s LEU 39 CO 0.25 -1.03 -0.01 -1.61 0.23 0.00 0.00 176.35 174.18 2dpy s GLU 40 N -4.48 0.57 0.08 1.70 2.02 -0.79 -1.12 118.70 116.68 2dpy s GLU 40 Ca 0.57 0.04 0.10 0.00 0.02 0.00 0.00 54.97 55.70 2dpy s GLU 40 Cb -0.07 -0.78 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 2dpy s GLU 40 CO 0.35 -0.19 -0.26 0.00 0.02 0.00 0.00 175.26 175.18 2dpy s ALA 41 N 1.38 2.26 0.10 5.21 0.00 0.44 -0.62 121.76 130.52 2dpy s ALA 41 Ca -0.04 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 50.66 2dpy s ALA 41 Cb -0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2dpy s ALA 41 CO -0.02 0.52 -0.21 0.99 0.00 0.00 0.00 175.76 177.03 2dpy s THR 42 N -0.93 1.75 0.00 0.00 2.01 0.94 -1.78 115.64 117.63 2dpy s THR 42 Ca 0.12 -1.54 0.00 0.00 0.31 0.00 0.00 61.69 60.58 2dpy s THR 42 Cb -0.10 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.83 2dpy s THR 42 CO 0.04 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2dpy n GLY 43 N 1.12 0.55 3.46 4.40 0.00 -1.26 0.42 105.19 113.89 2dpy n GLY 43 Ca -0.19 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.06 -0.48 -0.18 0.99 2.96 -1.26 -3.67 118.68 116.98 2dpy s LEU 44 Ca 0.00 0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 2dpy s LEU 44 Cb 0.00 2.43 0.09 0.00 0.50 0.00 0.00 46.19 49.21 2dpy s LEU 44 CO 0.00 -0.70 0.31 0.00 -1.32 0.00 0.00 176.35 174.63 2dpy s GLN 45 N -1.98 0.23 0.14 1.98 -2.07 -1.26 -4.71 119.66 111.99 2dpy s GLN 45 Ca -0.07 0.65 0.08 0.00 -1.82 0.00 0.00 55.36 54.19 2dpy s GLN 45 Cb -0.01 -0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 31.58 2dpy s GLN 45 CO 0.03 -0.43 -0.18 -0.51 -1.32 0.00 0.00 175.29 172.88 2dpy s LEU 46 N 2.46 2.40 0.62 2.60 1.43 -1.26 -5.13 118.68 121.80 2dpy s LEU 46 Ca 0.04 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.16 2dpy s LEU 46 Cb -0.13 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 2dpy s LEU 46 CO -0.11 -0.04 1.14 -2.16 0.23 0.00 0.00 176.35 175.40 2dpy s PRO 47 N -2.59 2.96 0.28 1.29 0.04 -1.26 -4.78 135.00 130.94 2dpy s PRO 47 Ca 0.12 1.56 -0.28 0.00 0.04 0.00 0.00 61.00 62.44 2dpy s PRO 47 Cb -0.06 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 2dpy s PRO 47 CO 0.05 -1.15 0.97 -0.11 0.04 0.00 0.00 177.00 176.80 2dpy n LEU 48 N -1.94 1.53 -2.29 -3.56 0.00 -1.26 -3.78 117.00 105.70 2dpy n LEU 48 Ca 0.11 1.18 -0.01 0.00 0.00 0.00 0.00 56.01 57.29 2dpy n LEU 48 Cb 0.51 -1.26 -0.01 0.00 0.00 0.00 0.00 43.42 42.67 2dpy n LEU 48 CO 0.45 -1.53 -0.35 0.61 0.00 0.00 0.00 177.39 176.57 2dpy n GLY 49 N 1.29 -3.94 3.62 -3.96 0.00 -0.46 -5.03 105.19 96.72 2dpy n GLY 49 Ca 0.10 0.36 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.98 -1.96 -0.58 4.61 0.00 -1.25 -4.92 121.76 116.67 2dpy s ALA 50 Ca -0.03 1.77 -0.25 0.00 0.00 0.00 0.00 51.96 53.45 2dpy s ALA 50 Cb 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.98 2dpy s ALA 50 CO 0.52 -0.26 1.01 0.99 0.00 0.00 0.00 175.76 178.02 2dpy s THR 51 N -0.22 4.27 -0.11 0.00 2.01 -1.26 -0.99 115.64 119.33 2dpy s THR 51 Ca 0.01 0.31 -0.10 0.00 0.31 0.00 0.00 61.69 62.23 2dpy s THR 51 Cb -0.03 -4.62 -0.05 0.00 0.01 0.00 0.00 72.50 67.81 2dpy s THR 51 CO -0.04 -1.25 0.21 0.00 -0.69 0.00 0.00 174.62 172.85 2dpy s ILE 53 N -0.63 4.22 -0.19 0.00 1.01 0.35 -1.08 121.20 124.87 2dpy s ILE 53 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 2dpy s ILE 53 Cb -0.13 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 2dpy s ILE 53 CO 0.05 0.46 0.03 -0.63 0.00 0.00 0.00 174.94 174.85 2dpy s ILE 54 N 0.58 4.36 0.07 2.92 1.01 -0.47 -2.15 121.20 127.52 2dpy s ILE 54 Ca -0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 2dpy s ILE 54 Cb -0.14 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 2dpy s ILE 54 CO 0.02 0.43 0.68 -1.61 0.00 0.00 0.00 174.94 174.46 2dpy s GLU 55 N 0.75 4.40 -0.03 2.79 2.02 -0.89 -1.31 118.70 126.43 2dpy s GLU 55 Ca 0.02 0.93 0.03 0.00 0.02 0.00 0.00 54.97 55.97 2dpy s GLU 55 Cb -0.14 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.79 2dpy s GLU 55 CO 0.02 0.46 -0.10 -0.98 0.02 0.00 0.00 175.26 174.68 2dpy s ARG 56 N -0.60 1.10 -0.39 1.61 1.70 -0.85 -4.60 118.95 116.91 2dpy s ARG 56 Ca 0.34 -0.36 -0.19 0.00 -0.47 0.00 0.00 55.73 55.05 2dpy s ARG 56 Cb -0.20 -1.01 0.01 0.00 -0.57 0.00 0.00 34.95 33.18 2dpy s ARG 56 CO 0.21 0.14 0.56 -0.65 -1.08 0.00 0.00 175.30 174.48 2dpy s GLN 57 N 0.16 3.44 -1.25 3.89 -1.52 -1.26 -1.92 119.66 121.20 2dpy s GLN 57 Ca -0.03 -0.29 -0.10 0.00 -1.95 0.00 0.00 55.36 52.99 2dpy s GLN 57 Cb -0.09 -3.88 0.18 0.00 -0.22 0.00 0.00 33.01 29.00 2dpy s GLN 57 CO 0.01 -0.81 1.73 -0.25 -0.25 0.00 0.00 175.29 175.72 2dpy n ASP 58 N 5.95 5.22 0.00 5.90 9.92 -1.18 -4.87 116.55 137.50 2dpy n ASP 58 Ca -0.04 -3.10 0.00 0.00 -0.53 0.00 0.00 54.79 51.12 2dpy n ASP 58 Cb 0.48 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 2dpy n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dpy n GLY 59 N 2.99 1.61 0.14 0.44 0.00 -1.26 -3.60 105.19 105.51 2dpy n GLY 59 Ca 0.38 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.74 -0.74 1.61 -0.04 -1.26 -4.98 135.00 130.33 2dpy n PRO 60 Ca 0.00 0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 63.41 2dpy n PRO 60 Cb 0.00 -1.69 0.27 0.00 -0.04 0.00 0.00 33.50 32.04 2dpy n PRO 60 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dpy s GLU 61 N -2.55 -2.32 -0.04 0.54 0.41 -1.24 -5.07 118.70 108.44 2dpy s GLU 61 Ca -0.24 -0.09 -0.00 0.00 -0.41 0.00 0.00 54.97 54.23 2dpy s GLU 61 Cb 0.07 -1.47 0.03 0.00 -1.78 0.00 0.00 34.13 30.98 2dpy s GLU 61 CO 0.74 -4.43 0.00 -0.08 -0.49 0.00 0.00 175.26 171.01 2dpy s THR 62 N -2.67 0.20 0.22 3.63 -1.32 -1.26 -3.08 115.64 111.36 2dpy s THR 62 Ca 0.71 0.12 0.11 0.00 -1.21 0.00 0.00 61.69 61.41 2dpy s THR 62 Cb -0.09 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.53 2dpy s THR 62 CO 0.56 0.17 -0.20 -0.75 -2.21 0.00 0.00 174.62 172.19 2dpy s LYS 63 N 1.31 1.51 -0.09 7.08 2.36 -0.81 -4.98 119.74 126.12 2dpy s LYS 63 Ca -0.06 -1.60 -0.02 0.00 -2.55 0.00 0.00 55.97 51.75 2dpy s LYS 63 Cb -0.13 -1.64 -0.03 0.00 -1.05 0.00 0.00 37.83 34.98 2dpy s LYS 63 CO -0.02 0.33 -0.01 -1.21 1.55 0.00 0.00 175.35 175.98 2dpy s GLU 64 N -3.10 3.01 -0.16 4.03 2.02 -1.26 -2.01 118.70 121.22 2dpy s GLU 64 Ca 0.23 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.79 2dpy s GLU 64 Cb -0.06 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.42 2dpy s GLU 64 CO 0.11 0.65 -0.19 0.08 0.02 0.00 0.00 175.26 175.93 2dpy s VAL 65 N -0.75 2.21 0.30 2.63 1.01 -0.43 -4.98 120.40 120.40 2dpy s VAL 65 Ca 0.12 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 2dpy s VAL 65 Cb -0.11 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 2dpy s VAL 65 CO 0.02 0.53 1.04 -1.61 0.00 0.00 0.00 175.10 175.09 2dpy s GLU 66 N 1.05 4.60 0.18 2.72 2.02 -1.26 -1.37 118.70 126.64 2dpy s GLU 66 Ca -0.01 1.64 -0.03 0.00 0.02 0.00 0.00 54.97 56.59 2dpy s GLU 66 Cb -0.14 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2dpy s GLU 66 CO -0.06 0.22 0.17 -1.54 0.02 0.00 0.00 175.26 174.07 2dpy s SER 67 N -1.13 0.15 -0.06 -0.19 1.04 -0.24 -0.44 113.70 112.83 2dpy s SER 67 Ca 0.47 -1.22 0.01 0.00 0.48 0.00 0.00 55.95 55.69 2dpy s SER 67 Cb -0.28 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.25 2dpy s SER 67 CO 0.35 -0.86 -0.08 -0.70 0.98 0.00 0.00 173.24 172.94 2dpy s GLU 68 N -4.09 1.22 -0.23 4.02 2.12 -0.13 -1.51 118.70 120.10 2dpy s GLU 68 Ca 0.30 -0.23 -0.28 0.00 0.36 0.00 0.00 54.97 55.12 2dpy s GLU 68 Cb 0.06 -1.12 -0.04 0.00 0.26 0.00 0.00 34.13 33.28 2dpy s GLU 68 CO 0.08 -0.06 2.04 0.08 -0.54 0.00 0.00 175.26 176.86 2dpy s VAL 69 N 0.91 3.19 -1.10 3.70 1.01 -0.16 -2.23 120.40 125.72 2dpy s VAL 69 Ca -0.11 0.20 0.16 0.00 0.00 0.00 0.00 61.98 62.23 2dpy s VAL 69 Cb -0.15 -3.24 0.52 0.00 0.00 0.00 0.00 36.38 33.52 2dpy s VAL 69 CO 0.01 -0.14 1.44 1.33 0.00 0.00 0.00 175.10 177.74 2dpy n VAL 70 N 7.41 1.40 0.00 2.92 0.24 -0.65 -1.35 118.33 128.29 2dpy n VAL 70 Ca 0.26 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 2dpy n VAL 70 Cb 0.45 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 0.78 2.43 1.69 7.63 0.00 -1.25 -4.98 105.19 111.49 2dpy n GLY 71 Ca 0.19 0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.51 2dpy n GLY 71 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dpy n PHE 72 N 0.00 1.98 -1.40 1.61 -1.74 -1.26 -0.96 117.46 115.69 2dpy n PHE 72 Ca 0.00 -1.11 -0.53 0.00 -0.56 0.00 0.00 57.45 55.25 2dpy n PHE 72 Cb 0.00 -0.57 -0.06 0.00 1.52 0.00 0.00 39.48 40.36 2dpy n PHE 72 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2dpy n ASN 73 N -0.21 -0.31 -3.89 5.98 4.05 -1.26 -4.47 115.26 115.15 2dpy n ASN 73 Ca 0.35 1.09 -0.16 0.00 0.45 0.00 0.00 54.58 56.31 2dpy n ASN 73 Cb 1.23 -0.88 -0.05 0.00 1.23 0.00 0.00 39.78 41.31 2dpy n ASN 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dpy n GLY 74 N 1.54 0.13 0.00 8.20 0.00 -1.26 -2.34 105.19 111.46 2dpy n GLY 74 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 5.47 0.00 0.00 1.61 6.02 -1.26 -5.16 117.38 124.05 2dpy n GLN 75 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2dpy n GLN 75 Cb 0.35 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.61 2dpy n GLN 75 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2dpy n ARG 76 N -0.43 -2.11 -3.20 -1.09 3.00 -0.99 -5.10 116.66 106.74 2dpy n ARG 76 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.44 2dpy n ARG 76 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 2dpy n ARG 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2dpy s LEU 77 N 0.00 4.30 -0.23 6.15 2.96 -0.74 -4.04 118.68 127.08 2dpy s LEU 77 Ca 0.00 0.06 -0.20 0.00 -0.22 0.00 0.00 54.13 53.77 2dpy s LEU 77 Cb 0.00 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 2dpy s LEU 77 CO 0.00 -0.50 0.61 -0.36 -1.32 0.00 0.00 176.35 174.78 2dpy s PHE 78 N 2.48 3.32 -0.02 5.38 2.99 -0.14 -0.42 117.98 131.57 2dpy s PHE 78 Ca 0.20 0.84 0.05 0.00 0.00 0.00 0.00 56.93 58.03 2dpy s PHE 78 Cb -0.15 -2.80 -0.03 0.00 0.00 0.00 0.00 43.02 40.04 2dpy s PHE 78 CO 0.13 -0.25 -0.17 -0.51 -0.00 0.00 0.00 175.22 174.42 2dpy s LEU 79 N 2.21 2.59 -0.20 -0.37 1.43 -0.27 -1.64 118.68 122.42 2dpy s LEU 79 Ca 0.27 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2dpy s LEU 79 Cb -0.16 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.60 2dpy s LEU 79 CO 0.09 0.31 -0.05 -0.32 0.23 0.00 0.00 176.35 176.62 2dpy s MET 80 N -0.93 1.51 0.34 1.70 1.75 -0.95 0.12 119.30 122.85 2dpy s MET 80 Ca 0.12 -0.76 -0.29 0.00 -1.25 0.00 0.00 55.69 53.52 2dpy s MET 80 Cb -0.10 -2.33 -0.11 0.00 2.84 0.00 0.00 34.83 35.13 2dpy s MET 80 CO 0.02 -0.53 1.42 -2.14 -0.65 0.00 0.00 175.02 173.14 2dpy s PRO 81 N 1.52 4.22 0.00 4.11 0.02 -1.26 -0.95 135.00 142.66 2dpy s PRO 81 Ca -0.03 2.41 0.25 0.00 0.02 0.00 0.00 61.00 63.65 2dpy s PRO 81 Cb -0.17 -3.02 0.53 0.00 0.02 0.00 0.00 34.50 31.86 2dpy s PRO 81 CO -0.07 -0.39 1.45 1.28 -0.33 0.00 0.00 177.00 178.94 2dpy n LEU 82 N 0.82 2.51 0.00 -5.54 4.77 0.41 -4.92 117.00 115.06 2dpy n LEU 82 Ca 0.01 -0.91 -0.08 0.00 -0.03 0.00 0.00 56.01 55.01 2dpy n LEU 82 Cb 0.40 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2dpy n LEU 82 CO 0.62 0.45 -0.04 -0.62 -1.33 0.00 0.00 177.39 176.47 2dpy n GLU 83 N 0.93 0.28 -2.66 3.23 1.02 -1.24 -4.83 120.64 117.38 2dpy n GLU 83 Ca 0.17 -1.29 -0.40 0.00 -0.02 0.00 0.00 57.16 55.62 2dpy n GLU 83 Cb 0.50 0.99 -0.05 0.00 -0.02 0.00 0.00 31.44 32.86 2dpy n GLU 83 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dpy s GLU 84 N -2.54 4.73 0.00 3.49 2.56 -1.26 -4.97 118.70 120.71 2dpy s GLU 84 Ca 0.14 1.57 0.12 0.00 0.00 0.00 0.00 54.97 56.80 2dpy s GLU 84 Cb 0.01 -3.16 0.08 0.00 2.00 0.00 0.00 34.13 33.05 2dpy s GLU 84 CO 0.10 0.36 0.85 1.33 -0.56 0.00 0.00 175.26 177.34 2dpy n VAL 85 N 1.22 0.00 -1.68 3.70 0.24 -1.26 -5.00 118.33 115.55 2dpy n VAL 85 Ca -0.01 -0.48 -0.45 0.00 -2.04 0.00 0.00 64.34 61.37 2dpy n VAL 85 Cb 0.47 1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 34.04 2dpy n VAL 85 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2dpy n GLU 86 N 0.51 2.24 0.00 7.34 2.13 -1.26 -2.63 120.64 128.98 2dpy n GLU 86 Ca 0.07 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2dpy n GLU 86 Cb 0.29 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.46 2dpy n GLU 86 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dpy n GLY 87 N 2.85 3.28 3.54 8.31 0.00 -1.26 -5.09 105.19 116.82 2dpy n GLY 87 Ca 0.14 -1.05 -0.49 0.00 0.00 0.00 0.00 46.02 44.62 2dpy n GLY 87 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dpy n ILE 88 N 0.00 1.14 -3.90 -0.61 5.41 -1.08 -4.64 119.36 115.67 2dpy n ILE 88 Ca 0.00 -0.28 -0.28 0.00 1.00 0.00 0.00 62.75 63.19 2dpy n ILE 88 Cb 0.00 -0.64 -0.03 0.00 -0.71 0.00 0.00 39.64 38.26 2dpy n ILE 88 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2dpy s LEU 89 N 0.94 4.33 0.47 1.39 1.43 -1.26 -5.03 118.68 120.94 2dpy s LEU 89 Ca 0.71 0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 53.83 2dpy s LEU 89 Cb -0.89 -2.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.27 2dpy s LEU 89 CO 0.54 0.08 0.99 -2.65 0.23 0.00 0.00 176.35 175.55 2dpy n PRO 90 N -0.25 1.26 -2.51 1.29 -0.02 -1.26 -1.29 135.00 132.22 2dpy n PRO 90 Ca -0.06 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.70 2dpy n PRO 90 Cb 0.53 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2dpy n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dpy n GLY 91 N 1.21 -0.50 3.76 -1.23 0.00 0.20 -4.93 105.19 103.70 2dpy n GLY 91 Ca 0.10 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2dpy n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpy s ALA 92 N -2.90 3.09 0.51 4.61 0.00 -0.41 -4.37 121.76 122.29 2dpy s ALA 92 Ca 0.04 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 2dpy s ALA 92 Cb -0.02 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2dpy s ALA 92 CO 0.05 -0.91 1.16 1.03 0.00 0.00 0.00 175.76 177.10 2dpy s ARG 93 N -2.50 3.52 -0.02 0.00 0.52 -1.26 0.12 118.95 119.33 2dpy s ARG 93 Ca 0.62 1.73 -0.01 0.00 -0.52 0.00 0.00 55.73 57.55 2dpy s ARG 93 Cb -0.36 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 32.91 2dpy s ARG 93 CO 0.45 -0.74 0.04 0.14 0.02 0.00 0.00 175.30 175.21 2dpy s VAL 94 N -1.63 -0.01 0.19 3.52 -7.23 -0.12 -2.10 120.40 113.02 2dpy s VAL 94 Ca 0.69 0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 60.76 2dpy s VAL 94 Cb -0.27 -0.07 0.00 0.00 0.56 0.00 0.00 36.38 36.60 2dpy s VAL 94 CO 0.32 0.01 0.38 -0.72 -0.31 0.00 0.00 175.10 174.78 2dpy s TYR 95 N 0.14 0.26 0.49 2.82 -0.85 -0.91 -1.40 117.35 117.90 2dpy s TYR 95 Ca -0.01 -0.62 -0.11 0.00 -0.52 0.00 0.00 57.07 55.81 2dpy s TYR 95 Cb -0.02 0.09 -0.06 0.00 0.38 0.00 0.00 41.96 42.36 2dpy s TYR 95 CO -0.00 -0.81 0.88 0.00 -1.52 0.00 0.00 175.55 174.10 2dpy s ALA 96 N -3.95 3.23 0.00 9.51 0.00 -1.26 -0.50 121.76 128.79 2dpy s ALA 96 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2dpy s ALA 96 Cb 0.02 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2dpy s ALA 96 CO 0.01 -0.27 0.00 -2.13 0.00 0.00 0.00 175.76 173.37 2dpy n ARG 97 N -1.83 0.00 -3.53 0.00 0.00 -1.15 -4.89 116.66 105.25 2dpy n ARG 97 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.80 2dpy n ARG 97 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.97 2dpy n ARG 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2dpy s LYS 108 N 0.00 0.72 0.15 -0.14 -2.85 -1.26 -4.31 119.74 112.05 2dpy s LYS 108 Ca 0.00 -0.13 0.03 0.00 -1.00 0.00 0.00 55.97 54.87 2dpy s LYS 108 Cb 0.00 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 2dpy s LYS 108 CO 0.00 -0.29 0.23 -1.14 0.10 0.00 0.00 175.35 174.25 2dpy s GLN 109 N -2.37 3.25 -0.00 1.78 2.00 -1.26 -4.13 119.66 118.93 2dpy s GLN 109 Ca 0.03 -0.68 -0.12 0.00 -2.00 0.00 0.00 55.36 52.59 2dpy s GLN 109 Cb -0.01 -2.86 0.02 0.00 0.80 0.00 0.00 33.01 30.96 2dpy s GLN 109 CO -0.05 0.52 0.25 -0.51 -0.50 0.00 0.00 175.29 175.00 2dpy s LEU 110 N -3.13 1.10 0.40 3.68 1.43 -1.07 -4.90 118.68 116.19 2dpy s LEU 110 Ca 0.33 -0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 53.11 2dpy s LEU 110 Cb -0.11 1.07 -0.10 0.00 0.03 0.00 0.00 46.19 47.08 2dpy s LEU 110 CO 0.27 -0.44 1.48 -2.84 0.23 0.00 0.00 176.35 175.04 2dpy s PRO 111 N -1.48 3.98 -0.11 1.29 0.02 -1.26 -1.90 135.00 135.54 2dpy s PRO 111 Ca -0.13 2.54 -0.13 0.00 0.02 0.00 0.00 61.00 63.30 2dpy s PRO 111 Cb -0.05 -2.88 0.03 0.00 0.02 0.00 0.00 34.50 31.62 2dpy s PRO 111 CO 0.03 -0.62 0.36 -0.51 -0.33 0.00 0.00 177.00 175.92 2dpy s LEU 112 N -2.28 0.64 0.00 -5.54 1.02 -0.98 -4.88 118.68 106.66 2dpy s LEU 112 Ca 0.55 0.60 0.00 0.00 0.02 0.00 0.00 54.13 55.30 2dpy s LEU 112 Cb -0.46 1.28 0.00 0.00 0.02 0.00 0.00 46.19 47.03 2dpy s LEU 112 CO 0.62 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 177.39 2dpy n GLY 113 N 2.51 0.95 0.35 -3.19 0.00 -1.26 -4.62 105.19 99.93 2dpy n GLY 113 Ca -0.15 -2.11 0.18 0.00 0.00 0.00 0.00 46.02 43.94 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 7.35 0.00 0.00 1.61 0.11 -1.99 -1.39 132.00 137.70 2dpy h PRO 114 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dpy h PRO 114 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dpy h PRO 114 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2dpy h ALA 115 N 1.68 1.00 0.00 -0.75 0.00 -1.90 -1.22 119.26 118.07 2dpy h ALA 115 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2dpy h ALA 115 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2dpy h ALA 115 CO -0.00 0.00 -0.28 -0.07 0.00 0.00 0.00 179.25 178.90 2dpy h LEU 116 N 0.00 0.00 -9.64 0.00 3.38 -1.61 -3.45 115.31 103.99 2dpy h LEU 116 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2dpy h LEU 116 Cb 0.01 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.84 2dpy h LEU 116 CO 0.00 0.28 0.71 0.18 0.09 0.00 0.00 178.44 179.70 2dpy n LEU 117 N -3.17 3.45 -0.15 1.67 7.99 -0.46 -1.62 117.00 124.71 2dpy n LEU 117 Ca 0.03 1.13 -0.02 0.00 -0.01 0.00 0.00 56.01 57.14 2dpy n LEU 117 Cb 0.64 -1.48 -0.01 0.00 -0.11 0.00 0.00 43.42 42.47 2dpy n LEU 117 CO 0.38 -0.28 -0.02 0.61 -1.51 0.00 0.00 177.39 176.56 2dpy n GLY 118 N 2.34 0.50 3.68 -0.72 0.00 0.59 -4.97 105.19 106.60 2dpy n GLY 118 Ca 0.11 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.19 2.36 -0.29 1.61 1.81 -0.64 -4.87 118.95 117.74 2dpy s ARG 119 Ca 0.00 -1.44 -0.01 0.00 -1.72 0.00 0.00 55.73 52.57 2dpy s ARG 119 Cb 0.00 -2.19 0.09 0.00 -0.45 0.00 0.00 34.95 32.40 2dpy s ARG 119 CO 0.00 0.29 0.07 0.08 -0.68 0.00 0.00 175.30 175.06 2dpy s VAL 120 N -2.35 0.97 0.37 3.52 1.01 -1.26 -2.14 120.40 120.53 2dpy s VAL 120 Ca 0.33 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2dpy s VAL 120 Cb -0.05 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2dpy s VAL 120 CO 0.21 -0.55 0.10 -0.76 0.00 0.00 0.00 175.10 174.10 2dpy s LEU 121 N 1.59 3.08 0.00 3.92 1.43 -0.46 0.48 118.68 128.71 2dpy s LEU 121 Ca 0.07 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 2dpy s LEU 121 Cb -0.17 -1.43 0.11 0.00 0.03 0.00 0.00 46.19 44.73 2dpy s LEU 121 CO -0.20 -0.38 0.79 -0.90 0.23 0.00 0.00 176.35 175.90 2dpy n ASP 122 N -1.10 1.46 -0.16 2.29 5.68 -0.73 -0.37 116.55 123.62 2dpy n ASP 122 Ca -0.03 -2.14 0.25 0.00 -0.50 0.00 0.00 54.79 52.37 2dpy n ASP 122 Cb 0.63 -0.48 0.67 0.00 -1.14 0.00 0.00 41.12 40.81 2dpy n ASP 122 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2dpy h GLY 123 N -0.26 0.19 1.29 6.12 0.00 -1.80 -0.63 103.07 107.99 2dpy h GLY 123 Ca -0.26 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2dpy h GLY 123 CO 0.32 -0.00 -0.51 0.61 0.00 0.00 0.00 176.54 176.96 2dpy n GLY 124 N -1.66 -1.45 0.00 4.60 0.00 -1.26 -4.60 105.19 100.82 2dpy n GLY 124 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.35 0.55 3.73 -0.02 0.00 -0.24 -4.80 105.19 105.76 2dpy n GLY 125 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.77 4.29 0.40 1.61 -0.14 -1.26 -4.68 119.74 119.19 2dpy s LYS 126 Ca 0.00 2.21 -0.27 0.00 -1.36 0.00 0.00 55.97 56.55 2dpy s LYS 126 Cb 0.00 -3.17 -0.09 0.00 -1.68 0.00 0.00 37.83 32.89 2dpy s LYS 126 CO 0.00 -0.43 1.39 -1.25 -0.76 0.00 0.00 175.35 174.30 2dpy s PRO 127 N 0.35 4.00 0.00 -1.68 0.04 -1.26 -1.77 135.00 134.68 2dpy s PRO 127 Ca 0.62 2.35 0.02 0.00 0.04 0.00 0.00 61.00 64.03 2dpy s PRO 127 Cb -0.40 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2dpy s PRO 127 CO 0.37 -0.54 0.39 1.28 0.04 0.00 0.00 177.00 178.54 2dpy n LEU 128 N 0.25 0.78 -0.86 -3.56 4.77 0.18 -4.65 117.00 113.91 2dpy n LEU 128 Ca 0.03 -0.82 0.12 0.00 -0.03 0.00 0.00 56.01 55.30 2dpy n LEU 128 Cb 0.42 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 2dpy n LEU 128 CO 0.59 0.18 0.56 -0.90 -1.33 0.00 0.00 177.39 176.50 2dpy n ASP 129 N -0.30 2.79 0.00 -1.43 5.68 -1.18 -4.98 116.55 117.12 2dpy n ASP 129 Ca 0.01 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 2dpy n ASP 129 Cb 0.04 0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2dpy n ASP 129 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dpy n GLY 130 N 1.34 2.65 3.76 6.12 0.00 -1.26 -5.07 105.19 112.74 2dpy n GLY 130 Ca 0.13 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 2.84 0.59 0.99 1.43 -1.26 -5.00 118.68 118.27 2dpy s LEU 131 Ca 0.00 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 54.68 2dpy s LEU 131 Cb 0.00 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 2dpy s LEU 131 CO 0.00 -2.19 1.08 -2.16 0.23 0.00 0.00 176.35 173.31 2dpy s PRO 132 N -4.91 3.22 0.26 1.29 0.04 -1.26 -4.72 135.00 128.92 2dpy s PRO 132 Ca 0.62 1.35 -0.26 0.00 0.04 0.00 0.00 61.00 62.75 2dpy s PRO 132 Cb -0.17 -2.01 -0.17 0.00 0.04 0.00 0.00 34.50 32.19 2dpy s PRO 132 CO 0.56 -0.91 0.40 0.00 0.04 0.00 0.00 177.00 177.09 2dpy n ALA 133 N -1.90 -2.89 -1.69 8.56 0.00 -1.26 -4.78 120.51 116.55 2dpy n ALA 133 Ca 0.10 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 2dpy n ALA 133 Cb 0.52 -1.57 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 2dpy n ALA 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dpy n PRO 134 N 1.09 2.11 -2.46 0.00 -0.04 -1.26 -4.84 135.00 129.60 2dpy n PRO 134 Ca 0.16 0.74 -0.39 0.00 -0.04 0.00 0.00 63.50 63.97 2dpy n PRO 134 Cb 0.29 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 2dpy n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dpy s ASP 135 N -0.22 6.29 0.00 3.54 3.68 -1.26 -4.92 116.67 123.79 2dpy s ASP 135 Ca 0.57 -1.57 0.00 0.00 2.13 0.00 0.00 52.55 53.69 2dpy s ASP 135 Cb -0.58 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.32 2dpy s ASP 135 CO 0.60 -1.70 0.00 1.07 0.13 0.00 0.00 175.17 175.27 2dpy n THR 136 N 6.98 0.00 -0.46 1.71 5.66 -1.26 -4.90 114.28 122.00 2dpy n THR 136 Ca 0.38 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.38 2dpy n THR 136 Cb 0.49 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.56 2dpy n THR 136 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dpy n LEU 137 N 0.00 0.00 -3.65 1.09 7.99 -1.26 -4.98 117.00 116.19 2dpy n LEU 137 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.96 2dpy n LEU 137 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 2dpy n LEU 137 CO 0.00 0.00 0.22 -1.61 -1.51 0.00 0.00 177.39 174.49 2dpy s GLU 138 N -0.52 0.54 0.00 3.23 2.02 -1.26 -5.15 118.70 117.56 2dpy s GLU 138 Ca 0.00 1.32 0.00 0.00 0.02 0.00 0.00 54.97 56.31 2dpy s GLU 138 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 34.13 34.87 2dpy s GLU 138 CO 0.00 -0.20 0.00 0.25 0.02 0.00 0.00 175.26 175.33 2dpy n THR 139 N 5.24 0.00 0.00 3.63 -2.24 -1.26 -2.31 114.28 117.34 2dpy n THR 139 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2dpy n THR 139 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2dpy n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dpy n GLY 140 N 2.28 1.68 3.77 3.38 0.00 -0.80 -4.82 105.19 110.67 2dpy n GLY 140 Ca 0.00 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2dpy n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpy s ALA 141 N -2.00 3.07 -1.06 4.61 0.00 -1.26 -2.59 121.76 122.53 2dpy s ALA 141 Ca 0.00 1.09 0.23 0.00 0.00 0.00 0.00 51.96 53.28 2dpy s ALA 141 Cb 0.00 -3.44 1.00 0.00 0.00 0.00 0.00 23.12 20.68 2dpy s ALA 141 CO 0.00 -0.79 1.73 -0.11 0.00 0.00 0.00 175.76 176.60 2dpy n LEU 142 N -0.27 0.00 0.00 0.00 0.00 -1.26 -4.34 117.00 111.13 2dpy n LEU 142 Ca 0.06 0.47 0.00 0.00 0.00 0.00 0.00 56.01 56.54 2dpy n LEU 142 Cb 0.46 -0.47 0.00 0.00 0.00 0.00 0.00 43.42 43.41 2dpy n LEU 142 CO 0.51 -0.10 0.00 -0.38 0.00 0.00 0.00 177.39 177.42 2dpy n ILE 143 N -1.47 0.00 -2.03 1.96 2.08 -1.26 -4.80 119.36 113.84 2dpy n ILE 143 Ca 0.06 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.37 2dpy n ILE 143 Cb 0.26 -0.21 0.00 0.00 -0.75 0.00 0.00 39.64 38.94 2dpy n ILE 143 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2dpy n THR 144 N -0.29 -9.28 -1.54 1.39 -2.24 -1.26 -4.92 114.28 96.14 2dpy n THR 144 Ca 0.00 2.31 -0.40 0.00 -2.27 0.00 0.00 64.05 63.69 2dpy n THR 144 Cb 0.00 -4.17 0.03 0.00 -2.10 0.00 0.00 70.33 64.09 2dpy n THR 144 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2dpy n PRO 145 N 1.86 0.84 -3.47 -0.78 -0.02 -1.26 -5.01 135.00 127.15 2dpy n PRO 145 Ca 0.00 0.31 -0.26 0.00 -2.02 0.00 0.00 63.50 61.54 2dpy n PRO 145 Cb 0.00 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 2dpy n PRO 145 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dpy s PRO 146 N -2.11 3.53 0.57 0.52 0.04 -1.26 -5.07 135.00 131.22 2dpy s PRO 146 Ca 0.68 -0.27 -0.20 0.00 0.04 0.00 0.00 61.00 61.24 2dpy s PRO 146 Cb -0.50 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2dpy s PRO 146 CO 0.54 0.24 1.16 1.19 0.04 0.00 0.00 177.00 180.17 2dpy n PHE 147 N -1.29 1.55 -2.36 0.56 3.01 -1.26 -4.92 117.46 112.76 2dpy n PHE 147 Ca -0.04 0.44 -0.38 0.00 1.01 0.00 0.00 57.45 58.48 2dpy n PHE 147 Cb 0.55 -2.25 -0.03 0.00 -0.01 0.00 0.00 39.48 37.75 2dpy n PHE 147 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2dpy s ASN 148 N -1.09 6.65 0.00 4.37 0.01 -1.26 -4.79 114.94 118.83 2dpy s ASN 148 Ca 0.74 2.29 0.00 0.00 -0.71 0.00 0.00 52.86 55.18 2dpy s ASN 148 Cb -0.43 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.62 2dpy s ASN 148 CO 0.48 -0.58 0.41 -0.81 -1.51 0.00 0.00 177.10 175.09 2dpy n PRO 149 N 0.18 0.26 0.00 -0.60 -0.04 -1.26 -1.73 135.00 131.81 2dpy n PRO 149 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2dpy n PRO 149 Cb 0.47 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2dpy n PRO 149 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dpy n LEU 150 N 1.43 1.43 0.24 1.53 4.77 -1.26 -4.81 117.00 120.33 2dpy n LEU 150 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2dpy n LEU 150 Cb 0.13 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.66 2dpy n LEU 150 CO 0.00 0.24 0.90 1.56 -1.33 0.00 0.00 177.39 178.76 2dpy h GLN 151 N 0.00 0.00 -6.72 3.23 4.20 -1.70 -3.45 115.11 110.67 2dpy h GLN 151 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2dpy h GLN 151 Cb 0.51 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.34 2dpy h GLN 151 CO 0.00 0.00 0.81 1.03 -0.67 0.00 0.00 178.83 180.00 2dpy s ARG 152 N -3.43 4.23 0.35 1.46 0.52 -1.25 -4.22 118.95 116.61 2dpy s ARG 152 Ca 0.04 2.36 -0.27 0.00 -0.52 0.00 0.00 55.73 57.35 2dpy s ARG 152 Cb 0.07 -3.11 -0.09 0.00 0.52 0.00 0.00 34.95 32.35 2dpy s ARG 152 CO 0.60 -0.50 1.15 -0.08 0.02 0.00 0.00 175.30 176.49 2dpy s THR 153 N 0.27 3.25 0.40 0.02 -1.32 -1.00 -4.97 115.64 112.29 2dpy s THR 153 Ca 0.63 1.13 -0.26 0.00 -1.21 0.00 0.00 61.69 61.97 2dpy s THR 153 Cb -0.43 -3.67 -0.09 0.00 -1.51 0.00 0.00 72.50 66.80 2dpy s THR 153 CO 0.41 0.17 1.25 -2.16 -2.21 0.00 0.00 174.62 172.08 2dpy s PRO 154 N -2.00 4.02 -0.18 7.08 0.04 -1.26 -4.70 135.00 138.00 2dpy s PRO 154 Ca 0.52 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.31 2dpy s PRO 154 Cb -0.31 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 2dpy s PRO 154 CO 0.40 -0.40 2.02 0.42 0.04 0.00 0.00 177.00 179.48 2dpy s ILE 155 N -1.31 3.18 0.00 0.56 1.01 -1.26 -4.73 121.20 118.65 2dpy s ILE 155 Ca 0.56 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2dpy s ILE 155 Cb -0.35 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2dpy s ILE 155 CO 0.45 -0.10 0.00 -1.84 0.00 0.00 0.00 174.94 173.45 2dpy n GLU 156 N 8.31 2.81 -4.34 2.79 0.28 -1.26 -4.94 120.64 124.28 2dpy n GLU 156 Ca 0.25 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.94 2dpy n GLU 156 Cb 0.44 -0.32 -0.10 0.00 1.43 0.00 0.00 31.44 32.90 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 -0.41 2.88 0.22 -1.84 3.76 -1.26 -4.89 115.29 113.75 2dpy s HIS 157 Ca 0.00 -0.06 -0.21 0.00 -0.15 0.00 0.00 55.06 54.64 2dpy s HIS 157 Cb 0.00 -1.56 -0.08 0.00 1.11 0.00 0.00 32.58 32.05 2dpy s HIS 157 CO 0.00 0.41 0.75 0.54 -0.85 0.00 0.00 174.74 175.58 2dpy s VAL 158 N -1.10 4.51 -0.24 -0.90 0.11 -1.26 0.50 120.40 122.02 2dpy s VAL 158 Ca 0.20 1.40 -0.09 0.00 -2.93 0.00 0.00 61.98 60.56 2dpy s VAL 158 Cb -0.11 -3.92 -0.04 0.00 -1.53 0.00 0.00 36.38 30.78 2dpy s VAL 158 CO 0.11 0.26 0.11 -0.22 -3.33 0.00 0.00 175.10 172.03 2dpy s LEU 159 N -1.82 3.75 -0.49 2.54 2.96 0.14 -4.63 118.68 121.13 2dpy s LEU 159 Ca 0.42 -0.05 -0.28 0.00 -0.22 0.00 0.00 54.13 54.00 2dpy s LEU 159 Cb -0.18 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2dpy s LEU 159 CO 0.22 0.02 1.56 -0.62 -1.32 0.00 0.00 176.35 176.22 2dpy s ASP 160 N 1.29 5.99 0.02 3.68 -1.08 -1.26 -4.55 116.67 120.76 2dpy s ASP 160 Ca 0.06 0.61 0.28 0.00 -0.52 0.00 0.00 52.55 52.98 2dpy s ASP 160 Cb -0.15 -2.54 1.02 0.00 -1.46 0.00 0.00 42.92 39.79 2dpy s ASP 160 CO 0.05 -1.76 1.79 0.35 0.52 0.00 0.00 175.17 176.12 2dpy n THR 161 N 7.08 0.07 -0.94 1.71 -2.24 -1.26 -1.06 114.28 117.64 2dpy n THR 161 Ca 0.17 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2dpy n THR 161 Cb 0.49 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2dpy n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dpy n GLY 162 N 1.48 0.41 3.17 3.38 0.00 -1.26 -3.47 105.19 108.90 2dpy n GLY 162 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.01 2.87 0.16 1.61 1.01 -1.24 -1.95 120.40 120.84 2dpy s VAL 163 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.43 2dpy s VAL 163 Cb 0.00 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.82 2dpy s VAL 163 CO 0.00 -0.03 1.63 -0.09 0.00 0.00 0.00 175.10 176.60 2dpy h ARG 164 N 7.97 -0.21 -0.96 2.72 2.43 -1.90 -1.17 114.38 123.27 2dpy h ARG 164 Ca -0.23 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.10 2dpy h ARG 164 Cb 1.07 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.57 2dpy h ARG 164 CO 0.53 -0.14 0.58 0.00 -1.51 0.00 0.00 179.97 179.43 2dpy h ALA 165 N 0.87 1.50 0.07 2.80 0.00 -1.80 -0.15 119.26 122.55 2dpy h ALA 165 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dpy h ALA 165 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dpy h ALA 165 CO -0.43 0.07 -0.03 0.82 0.00 0.00 0.00 179.25 179.68 2dpy h ILE 166 N 0.84 1.08 -0.65 0.00 2.04 -1.80 -1.61 117.51 117.41 2dpy h ILE 166 Ca 0.51 -1.52 0.13 0.00 1.00 0.00 0.00 64.86 64.98 2dpy h ILE 166 Cb 0.65 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 38.56 2dpy h ILE 166 CO -0.32 0.32 0.16 0.78 0.00 0.00 0.00 178.15 179.10 2dpy h ASN 167 N -0.90 0.04 0.15 1.72 2.35 -1.08 0.40 115.58 118.26 2dpy h ASN 167 Ca -0.01 0.12 -0.21 0.00 -0.55 0.00 0.00 56.30 55.65 2dpy h ASN 167 Cb 0.60 0.15 0.02 0.00 0.05 0.00 0.00 38.32 39.14 2dpy h ASN 167 CO 0.02 0.01 -0.97 0.00 -1.65 0.00 0.00 177.43 174.84 2dpy h ALA 168 N 1.52 -0.06 -0.00 -0.83 0.00 -1.13 -3.36 119.26 115.40 2dpy h ALA 168 Ca 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2dpy h ALA 168 Cb 0.54 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dpy h ALA 168 CO -0.43 0.48 -0.50 1.28 0.00 0.00 0.00 179.25 180.08 2dpy n LEU 169 N -4.06 0.79 -2.70 0.00 4.77 -0.60 -4.72 117.00 110.48 2dpy n LEU 169 Ca -0.16 -0.57 -0.09 0.00 -0.03 0.00 0.00 56.01 55.17 2dpy n LEU 169 Cb 0.86 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.02 2dpy n LEU 169 CO 0.49 0.18 0.14 0.18 -1.33 0.00 0.00 177.39 177.04 2dpy n LEU 170 N -1.01 -0.02 -4.54 2.23 4.77 0.02 -4.93 117.00 113.52 2dpy n LEU 170 Ca 0.03 -3.66 -0.55 0.00 -0.03 0.00 0.00 56.01 51.80 2dpy n LEU 170 Cb 0.21 0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2dpy n LEU 170 CO 0.23 1.74 0.70 0.41 -1.33 0.00 0.00 177.39 179.13 2dpy n THR 171 N -0.25 0.12 -3.98 -5.08 -1.04 -0.52 -4.64 114.28 98.90 2dpy n THR 171 Ca 0.05 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.67 2dpy n THR 171 Cb 0.82 -0.40 -0.11 0.00 -1.82 0.00 0.00 70.33 68.82 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 0.16 4.43 0.54 12.58 1.01 -1.26 -3.92 120.40 133.94 2dpy s VAL 172 Ca 0.86 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.64 2dpy s VAL 172 Cb -1.10 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2dpy s VAL 172 CO 0.52 0.41 0.84 -0.83 0.00 0.00 0.00 175.10 176.05 2dpy s GLY 173 N 0.89 1.56 -0.17 4.51 0.00 -1.26 0.28 107.32 113.13 2dpy s GLY 173 Ca 0.03 -0.66 -0.29 0.00 0.00 0.00 0.00 44.72 43.79 2dpy s GLY 173 CO 0.02 -0.44 1.24 -1.60 0.00 0.00 0.00 173.10 172.33 2dpy s ARG 174 N -4.86 4.24 0.00 2.90 3.52 0.18 -2.39 118.95 122.54 2dpy s ARG 174 Ca 0.51 1.64 0.00 0.00 -0.13 0.00 0.00 55.73 57.75 2dpy s ARG 174 Cb -0.10 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 2dpy s ARG 174 CO 0.44 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 2dpy n GLY 175 N 3.59 0.98 3.87 8.12 0.00 -1.25 -4.64 105.19 115.86 2dpy n GLY 175 Ca 0.14 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.92 3.81 -0.30 1.61 0.74 -1.01 -3.49 119.66 120.11 2dpy s GLN 176 Ca 0.00 0.53 -0.02 0.00 0.05 0.00 0.00 55.36 55.92 2dpy s GLN 176 Cb 0.00 -2.37 0.05 0.00 1.10 0.00 0.00 33.01 31.79 2dpy s GLN 176 CO 0.00 -0.05 0.01 1.03 -0.55 0.00 0.00 175.29 175.73 2dpy s ARG 177 N -3.81 2.49 0.20 1.67 3.00 -1.26 -1.67 118.95 119.57 2dpy s ARG 177 Ca 0.52 -1.23 0.09 0.00 0.00 0.00 0.00 55.73 55.11 2dpy s ARG 177 Cb -0.10 -3.20 -0.04 0.00 0.00 0.00 0.00 34.95 31.61 2dpy s ARG 177 CO 0.30 -0.60 -0.04 -1.64 0.00 0.00 0.00 175.30 173.32 2dpy s MET 178 N 1.28 2.25 0.12 3.54 -1.94 0.41 0.33 119.30 125.28 2dpy s MET 178 Ca -0.04 -1.26 0.08 0.00 -1.71 0.00 0.00 55.69 52.76 2dpy s MET 178 Cb -0.19 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 2dpy s MET 178 CO -0.01 0.42 -0.14 0.20 -0.01 0.00 0.00 175.02 175.48 2dpy s GLY 179 N -3.12 1.74 -0.24 -0.03 0.00 -0.91 -0.31 107.32 104.44 2dpy s GLY 179 Ca 0.28 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2dpy s GLY 179 CO 0.18 -1.31 -0.06 -2.27 0.00 0.00 0.00 173.10 169.64 2dpy s LEU 180 N -2.25 2.76 -0.33 0.66 2.96 -0.48 -0.57 118.68 121.44 2dpy s LEU 180 Ca 0.20 -1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 52.75 2dpy s LEU 180 Cb -0.11 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 2dpy s LEU 180 CO 0.12 -0.24 0.21 -0.36 -1.32 0.00 0.00 176.35 174.77 2dpy s PHE 181 N 1.34 3.21 -0.01 5.38 2.99 0.60 -1.26 117.98 130.23 2dpy s PHE 181 Ca -0.06 -0.38 -0.23 0.00 0.00 0.00 0.00 56.93 56.26 2dpy s PHE 181 Cb -0.19 -2.44 0.05 0.00 0.00 0.00 0.00 43.02 40.44 2dpy s PHE 181 CO -0.06 -0.41 0.52 0.00 -0.00 0.00 0.00 175.22 175.26 2dpy s ALA 182 N 1.68 -1.33 0.46 5.36 0.00 -0.99 -0.21 121.76 126.73 2dpy s ALA 182 Ca 0.05 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 2dpy s ALA 182 Cb -0.17 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2dpy s ALA 182 CO 0.09 -0.39 0.01 0.41 0.00 0.00 0.00 175.76 175.88 2dpy n GLY 183 N 0.82 0.54 3.79 0.00 0.00 -1.26 -2.26 105.19 106.83 2dpy n GLY 183 Ca -0.19 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2dpy n GLY 183 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dpy s SER 184 N -1.06 7.25 -0.28 1.61 0.15 -1.26 -4.13 113.70 115.99 2dpy s SER 184 Ca 0.01 1.73 0.00 0.00 0.70 0.00 0.00 55.95 58.39 2dpy s SER 184 Cb -0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dpy s SER 184 CO 0.01 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2dpy n GLY 185 N 0.53 0.50 0.35 9.45 0.00 -1.26 -4.95 105.19 109.81 2dpy n GLY 185 Ca 0.01 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.22 0.15 -0.03 1.61 0.24 -1.26 -4.94 118.33 110.87 2dpy n VAL 186 Ca -0.03 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2dpy n VAL 186 Cb 0.21 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 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 0.43 0.98 0.24 7.63 0.00 -1.26 -4.47 105.19 108.74 2dpy n GLY 187 Ca 0.05 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 0.82 -0.22 -0.60 1.61 3.64 -1.94 -0.05 116.57 119.83 2dpy h LYS 188 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2dpy h LYS 188 Cb 0.00 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2dpy h LYS 188 CO 0.00 -0.15 0.34 0.77 -2.27 0.00 0.00 179.45 178.14 2dpy h SER 189 N -0.23 0.74 0.17 4.20 0.02 -1.98 -1.27 113.55 115.21 2dpy h SER 189 Ca 0.12 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2dpy h SER 189 Cb 0.41 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2dpy h SER 189 CO -0.32 0.61 -0.25 0.58 -1.14 0.00 0.00 176.83 176.30 2dpy h VAL 190 N 0.81 1.22 -0.24 2.27 2.07 -1.90 -0.39 116.25 120.09 2dpy h VAL 190 Ca 0.21 -1.02 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 2dpy h VAL 190 Cb 0.02 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2dpy h VAL 190 CO -0.04 0.30 -0.48 0.25 0.02 0.00 0.00 177.57 177.63 2dpy h LEU 191 N 0.13 0.84 -1.50 2.57 5.85 -0.44 -1.67 115.31 121.09 2dpy h LEU 191 Ca 0.02 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 2dpy h LEU 191 Cb 0.52 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2dpy h LEU 191 CO 0.04 1.23 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.19 2dpy h LEU 192 N 0.49 0.18 -0.47 2.25 3.38 -0.89 -2.00 115.31 118.25 2dpy h LEU 192 Ca 0.01 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2dpy h LEU 192 Cb 1.09 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2dpy h LEU 192 CO 0.11 0.31 -0.33 1.23 0.09 0.00 0.00 178.44 179.85 2dpy h GLY 193 N 0.64 0.99 0.98 0.83 0.00 -0.75 0.07 103.07 105.81 2dpy h GLY 193 Ca 0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 2dpy h GLY 193 CO 0.02 0.87 0.15 -0.33 0.00 0.00 0.00 176.54 177.25 2dpy h MET 194 N 0.75 0.79 -0.52 4.80 2.86 -0.62 -1.81 114.93 121.18 2dpy h MET 194 Ca 0.07 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 2dpy h MET 194 Cb 0.91 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2dpy h MET 194 CO 0.08 0.74 -0.14 0.52 1.06 0.00 0.00 176.91 179.17 2dpy h MET 195 N 0.69 1.02 0.00 1.72 2.07 -1.30 0.74 114.93 119.87 2dpy h MET 195 Ca 0.16 -0.40 0.00 0.00 -2.07 0.00 0.00 59.70 57.40 2dpy h MET 195 Cb 0.28 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 2dpy h MET 195 CO -0.00 1.08 0.00 0.00 1.07 0.00 0.00 176.91 179.06 2dpy h ALA 196 N 0.92 1.00 0.00 6.32 0.00 -0.79 -1.12 119.26 125.59 2dpy h ALA 196 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 2dpy h ALA 196 Cb 0.72 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2dpy h ALA 196 CO 0.06 0.00 -2.25 0.54 0.00 0.00 0.00 179.25 177.59 2dpy n ARG 197 N -2.75 0.95 -0.03 0.00 1.74 -0.70 -4.77 116.66 111.10 2dpy n ARG 197 Ca 0.00 0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.12 2dpy n ARG 197 Cb 0.22 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.78 0.00 -1.62 -1.55 0.53 0.21 -4.99 117.16 106.97 2dpy n TYR 198 Ca -0.32 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.14 2dpy n TYR 198 Cb 1.05 -0.45 0.01 0.00 -1.03 0.00 0.00 39.34 38.92 2dpy n TYR 198 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 2dpy n THR 199 N -2.19 2.37 -2.43 -0.72 -1.04 -0.43 -4.37 114.28 105.47 2dpy n THR 199 Ca -0.10 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 60.98 2dpy n THR 199 Cb 0.59 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 2dpy n THR 199 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2dpy n ARG 200 N 0.23 3.44 -4.59 -2.82 5.12 -0.22 -4.94 116.66 112.87 2dpy n ARG 200 Ca 0.09 -3.47 -0.27 0.00 -1.93 0.00 0.00 57.85 52.27 2dpy n ARG 200 Cb 0.38 -3.04 -0.11 0.00 -1.16 0.00 0.00 32.46 28.54 2dpy n ARG 200 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dpy s ALA 201 N 1.28 3.05 -0.06 7.54 0.00 -1.26 -4.76 121.76 127.55 2dpy s ALA 201 Ca 0.42 -2.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 2dpy s ALA 201 Cb 0.07 0.29 -0.30 0.00 0.00 0.00 0.00 23.12 23.17 2dpy s ALA 201 CO -0.00 -0.16 0.74 -0.44 0.00 0.00 0.00 175.76 175.89 2dpy h ASP 202 N 1.82 0.52 -4.99 0.00 5.19 -1.16 -3.48 116.42 114.32 2dpy h ASP 202 Ca -0.43 -0.91 -0.18 0.00 -0.62 0.00 0.00 57.03 54.90 2dpy h ASP 202 Cb 1.25 -0.17 -0.19 0.00 0.18 0.00 0.00 39.33 40.40 2dpy h ASP 202 CO 0.77 1.60 -0.70 -0.69 -3.12 0.00 0.00 179.24 177.10 2dpy s VAL 203 N -2.50 0.24 -0.09 -1.35 1.01 -1.06 -4.99 120.40 111.66 2dpy s VAL 203 Ca -0.16 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.61 2dpy s VAL 203 Cb 0.03 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2dpy s VAL 203 CO 0.83 -0.63 -0.15 -0.63 0.00 0.00 0.00 175.10 174.52 2dpy s ILE 204 N -2.21 1.39 -0.11 2.22 1.01 -1.06 -1.43 121.20 121.03 2dpy s ILE 204 Ca -0.07 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2dpy s ILE 204 Cb -0.04 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.16 2dpy s ILE 204 CO -0.03 0.42 -0.22 0.68 0.00 0.00 0.00 174.94 175.78 2dpy s VAL 205 N 0.82 1.94 -0.17 2.92 -7.23 -0.81 0.31 120.40 118.18 2dpy s VAL 205 Ca -0.11 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2dpy s VAL 205 Cb -0.15 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 35.09 2dpy s VAL 205 CO 0.01 0.53 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.49 2dpy s VAL 206 N 0.52 2.50 -0.27 1.32 1.01 0.16 -1.40 120.40 124.24 2dpy s VAL 206 Ca -0.15 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 2dpy s VAL 206 Cb -0.17 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2dpy s VAL 206 CO 0.05 0.51 0.14 -0.83 0.00 0.00 0.00 175.10 174.97 2dpy s GLY 207 N 1.09 1.85 -0.60 4.51 0.00 0.70 -0.36 107.32 114.51 2dpy s GLY 207 Ca -0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 44.72 43.52 2dpy s GLY 207 CO -0.05 0.61 0.42 1.08 0.00 0.00 0.00 173.10 175.16 2dpy s LEU 208 N 1.68 5.32 -0.38 0.66 1.43 0.04 -1.13 118.68 126.30 2dpy s LEU 208 Ca 0.06 -2.71 -0.12 0.00 -1.03 0.00 0.00 54.13 50.33 2dpy s LEU 208 Cb -0.16 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2dpy s LEU 208 CO 0.07 -0.41 0.23 -0.63 0.23 0.00 0.00 176.35 175.84 2dpy s ILE 209 N 0.14 4.69 -0.01 -0.59 -1.09 0.98 -0.41 121.20 124.91 2dpy s ILE 209 Ca 0.15 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 2dpy s ILE 209 Cb -0.20 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2dpy s ILE 209 CO -0.04 -0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.02 2dpy n GLY 210 N 5.03 0.45 3.83 6.18 0.00 0.37 -3.30 105.19 117.75 2dpy n GLY 210 Ca -0.12 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.32 4.10 0.42 1.61 0.41 -1.26 -3.45 118.70 120.21 2dpy s GLU 211 Ca 0.00 0.98 -0.26 0.00 -0.41 0.00 0.00 54.97 55.27 2dpy s GLU 211 Cb 0.00 -2.22 -0.09 0.00 -1.78 0.00 0.00 34.13 30.04 2dpy s GLU 211 CO 0.00 -0.06 1.40 1.03 -0.49 0.00 0.00 175.26 177.14 2dpy s ARG 212 N -3.41 3.89 0.24 1.61 0.52 -1.26 -1.35 118.95 119.18 2dpy s ARG 212 Ca 0.59 2.38 -0.07 0.00 -0.52 0.00 0.00 55.73 58.11 2dpy s ARG 212 Cb -0.09 -2.77 0.41 0.00 0.52 0.00 0.00 34.95 33.01 2dpy s ARG 212 CO 0.19 -0.64 1.65 0.78 0.02 0.00 0.00 175.30 177.31 2dpy h GLY 213 N 2.62 0.84 2.00 -3.53 0.00 -1.95 -0.48 103.07 102.58 2dpy h GLY 213 Ca -0.50 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2dpy h GLY 213 CO 0.62 -0.25 -0.19 0.07 0.00 0.00 0.00 176.54 176.79 2dpy h ARG 214 N 0.14 0.00 0.06 4.80 0.11 -1.99 -0.83 114.38 116.67 2dpy h ARG 214 Ca 0.39 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.23 2dpy h ARG 214 Cb 0.67 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 2dpy h ARG 214 CO -0.59 0.19 -1.08 0.93 0.10 0.00 0.00 179.97 179.52 2dpy h GLU 215 N 0.00 0.19 0.53 0.08 5.08 -1.51 -0.38 114.58 118.57 2dpy h GLU 215 Ca -0.00 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2dpy h GLU 215 Cb 0.54 0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2dpy h GLU 215 CO 0.03 1.10 -0.25 0.28 -1.00 0.00 0.00 179.01 179.16 2dpy h VAL 216 N 0.07 0.45 -0.88 3.13 2.07 -0.67 0.21 116.25 120.64 2dpy h VAL 216 Ca -0.08 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.35 2dpy h VAL 216 Cb 1.80 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 2dpy h VAL 216 CO 0.17 0.03 0.51 0.50 0.02 0.00 0.00 177.57 178.80 2dpy h LYS 217 N -0.84 0.79 -0.26 1.57 3.64 -1.18 0.47 116.57 120.76 2dpy h LYS 217 Ca -0.07 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 2dpy h LYS 217 Cb 0.59 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2dpy h LYS 217 CO 0.12 0.52 -0.30 0.22 -2.27 0.00 0.00 179.45 177.74 2dpy h ASP 218 N 0.81 0.54 -0.26 4.20 3.58 -0.86 -0.77 116.42 123.66 2dpy h ASP 218 Ca 0.44 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.58 2dpy h ASP 218 Cb 0.46 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 2dpy h ASP 218 CO -0.28 0.81 -0.27 0.15 -2.88 0.00 0.00 179.24 176.78 2dpy h PHE 219 N 0.45 0.76 -0.40 0.28 3.04 0.13 0.26 116.94 121.46 2dpy h PHE 219 Ca 0.06 -0.23 -0.12 0.00 3.98 0.00 0.00 57.97 61.66 2dpy h PHE 219 Cb 0.75 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 2dpy h PHE 219 CO 0.03 0.95 -0.21 0.82 -2.02 0.00 0.00 178.31 177.88 2dpy h ILE 220 N 0.35 1.28 0.11 1.41 2.04 -0.92 -1.01 117.51 120.77 2dpy h ILE 220 Ca 0.04 -1.36 -0.24 0.00 1.00 0.00 0.00 64.86 64.30 2dpy h ILE 220 Cb 0.83 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2dpy h ILE 220 CO 0.07 0.46 -1.18 -0.33 0.00 0.00 0.00 178.15 177.16 2dpy h GLU 221 N 0.66 0.23 0.00 2.37 5.08 -1.14 -3.27 114.58 118.51 2dpy h GLU 221 Ca 0.09 -0.39 -0.34 0.00 -1.00 0.00 0.00 59.36 57.71 2dpy h GLU 221 Cb 0.78 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 2dpy h GLU 221 CO 0.06 1.19 -2.29 0.09 -1.00 0.00 0.00 179.01 177.06 2dpy n ASN 222 N -4.04 0.41 -0.07 1.42 3.02 0.86 -3.69 115.26 113.17 2dpy n ASN 222 Ca -0.22 -0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.22 2dpy n ASN 222 Cb 0.84 0.94 -0.09 0.00 -0.61 0.00 0.00 39.78 40.86 2dpy n ASN 222 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2dpy h ILE 223 N 0.00 1.15 -0.06 2.41 1.08 -1.27 -3.39 117.51 117.43 2dpy h ILE 223 Ca -0.51 -1.93 -0.14 0.00 -0.39 0.00 0.00 64.86 61.90 2dpy h ILE 223 Cb 2.15 2.24 0.01 0.00 -3.07 0.00 0.00 36.82 38.14 2dpy h ILE 223 CO 0.03 0.39 -0.50 0.25 -0.69 0.00 0.00 178.15 177.63 2dpy h LEU 224 N -1.00 0.54 0.00 1.44 5.85 -1.36 -3.46 115.31 117.32 2dpy h LEU 224 Ca -0.05 -0.69 0.01 0.00 0.84 0.00 0.00 57.88 57.99 2dpy h LEU 224 Cb 0.77 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2dpy h LEU 224 CO -0.03 1.14 -0.01 0.61 -0.34 0.00 0.00 178.44 179.82 2dpy n GLY 225 N 0.84 -1.76 0.11 3.75 0.00 -1.23 -2.03 105.19 104.87 2dpy n GLY 225 Ca -0.09 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.06 -0.03 1.61 0.13 -1.89 -2.56 132.00 129.32 2dpy h PRO 226 Ca 0.00 -0.07 -0.23 0.00 -0.87 0.00 0.00 66.00 64.83 2dpy h PRO 226 Cb 0.03 0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.18 2dpy h PRO 226 CO 0.00 0.85 -0.93 -0.44 -0.23 0.00 0.00 178.00 177.24 2dpy h ASP 227 N 0.04 0.69 -0.14 1.44 3.32 -2.01 -2.78 116.42 116.98 2dpy h ASP 227 Ca -0.02 -0.53 -0.18 0.00 0.02 0.00 0.00 57.03 56.32 2dpy h ASP 227 Cb 1.44 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2dpy h ASP 227 CO 0.11 1.33 -0.59 1.23 -1.72 0.00 0.00 179.24 179.60 2dpy h GLY 228 N 0.91 0.81 0.88 2.75 0.00 -1.46 -3.26 103.07 103.70 2dpy h GLY 228 Ca -0.09 -0.98 -0.01 0.00 0.00 0.00 0.00 47.33 46.25 2dpy h GLY 228 CO 0.17 0.88 0.05 3.21 0.00 0.00 0.00 176.54 180.86 2dpy h ARG 229 N 0.56 0.19 -0.10 4.80 3.08 -1.51 -3.13 114.38 118.27 2dpy h ARG 229 Ca 0.00 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2dpy h ARG 229 Cb 1.18 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 2dpy h ARG 229 CO 0.12 0.28 0.12 0.00 -1.07 0.00 0.00 179.97 179.42 2dpy h ALA 230 N 0.90 1.67 -0.60 0.04 0.00 -1.55 -1.58 119.26 118.14 2dpy h ALA 230 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dpy h ALA 230 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dpy h ALA 230 CO -0.00 -0.17 0.00 2.89 0.00 0.00 0.00 179.25 181.97 2dpy n ARG 231 N -3.80 2.72 -4.22 0.00 1.85 -1.19 -4.06 116.66 107.96 2dpy n ARG 231 Ca -0.00 -2.45 -0.14 0.00 -1.00 0.00 0.00 57.85 54.25 2dpy n ARG 231 Cb 0.22 -1.48 -0.10 0.00 -1.05 0.00 0.00 32.46 30.05 2dpy n ARG 231 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2dpy s SER 232 N -1.04 0.51 -0.14 2.89 1.04 -0.60 -2.55 113.70 113.81 2dpy s SER 232 Ca 0.41 -1.47 0.02 0.00 0.48 0.00 0.00 55.95 55.39 2dpy s SER 232 Cb 0.21 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2dpy s SER 232 CO 0.28 -0.88 -0.19 -0.69 0.98 0.00 0.00 173.24 172.74 2dpy s VAL 233 N -4.00 1.83 -0.18 5.02 1.01 0.15 -0.30 120.40 123.93 2dpy s VAL 233 Ca 0.39 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2dpy s VAL 233 Cb 0.06 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2dpy s VAL 233 CO 0.15 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.99 2dpy s VAL 234 N 1.00 3.21 -0.25 2.92 1.01 -0.91 0.40 120.40 127.77 2dpy s VAL 234 Ca -0.04 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2dpy s VAL 234 Cb -0.15 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2dpy s VAL 234 CO -0.04 0.47 0.04 -0.63 0.00 0.00 0.00 175.10 174.94 2dpy s ILE 235 N 1.03 3.97 -0.17 2.22 -1.09 0.51 -1.35 121.20 126.32 2dpy s ILE 235 Ca -0.00 -0.39 -0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2dpy s ILE 235 Cb -0.15 -2.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 2dpy s ILE 235 CO -0.01 0.30 -0.09 0.00 -1.23 0.00 0.00 174.94 173.91 2dpy s ALA 236 N 1.55 2.73 -0.42 9.38 0.00 0.50 -0.78 121.76 134.72 2dpy s ALA 236 Ca 0.05 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2dpy s ALA 236 Cb -0.15 -1.44 0.16 0.00 0.00 0.00 0.00 23.12 21.69 2dpy s ALA 236 CO 0.01 -0.04 0.32 0.00 0.00 0.00 0.00 175.76 176.06 2dpy s ALA 237 N 0.82 1.50 1.01 0.00 0.00 0.45 -4.14 121.76 121.40 2dpy s ALA 237 Ca -0.03 -2.44 -0.11 0.00 0.00 0.00 0.00 51.96 49.38 2dpy s ALA 237 Cb -0.15 -1.64 0.20 0.00 0.00 0.00 0.00 23.12 21.53 2dpy s ALA 237 CO 0.01 -2.01 1.10 -2.14 0.00 0.00 0.00 175.76 172.72 2dpy s PRO 238 N 0.15 0.25 0.31 0.00 0.02 -1.26 0.14 135.00 134.61 2dpy s PRO 238 Ca 0.29 1.28 0.06 0.00 0.02 0.00 0.00 61.00 62.65 2dpy s PRO 238 Cb -0.02 -1.66 0.73 0.00 0.02 0.00 0.00 34.50 33.57 2dpy s PRO 238 CO -0.15 -3.07 1.80 0.00 -0.33 0.00 0.00 177.00 175.25 2dpy h ALA 239 N -2.18 1.70 0.00 -1.55 0.00 -1.24 -1.96 119.26 114.03 2dpy h ALA 239 Ca -0.50 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dpy h ALA 239 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dpy h ALA 239 CO 0.45 -0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 2dpy n ASP 240 N -4.69 0.00 -4.77 0.00 5.75 -1.26 -4.86 116.55 106.72 2dpy n ASP 240 Ca 0.22 -0.52 -0.25 0.00 -0.01 0.00 0.00 54.79 54.23 2dpy n ASP 240 Cb 0.53 -0.12 0.09 0.00 -1.03 0.00 0.00 41.12 40.59 2dpy n ASP 240 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dpy s VAL 241 N -2.23 2.27 0.20 2.12 1.01 -0.74 -5.02 120.40 118.01 2dpy s VAL 241 Ca 0.33 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 2dpy s VAL 241 Cb 0.18 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.58 2dpy s VAL 241 CO 0.34 0.00 1.51 -0.55 0.00 0.00 0.00 175.10 176.40 2dpy s SER 242 N -4.61 6.62 0.54 3.32 0.15 -1.26 -4.87 113.70 113.59 2dpy s SER 242 Ca 0.63 2.62 0.30 0.00 0.70 0.00 0.00 55.95 60.20 2dpy s SER 242 Cb -0.08 -2.61 1.47 0.00 -1.71 0.00 0.00 66.02 63.09 2dpy s SER 242 CO 0.44 -0.77 1.91 1.55 1.20 0.00 0.00 173.24 177.58 2dpy h PRO 243 N 6.09 0.00 -0.41 5.44 0.13 -1.93 0.49 132.00 141.81 2dpy h PRO 243 Ca -0.44 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 2dpy h PRO 243 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2dpy h PRO 243 CO 0.86 0.00 -0.31 -0.07 -0.23 0.00 0.00 178.00 178.25 2dpy h LEU 244 N 0.00 0.96 -0.91 1.56 3.38 -1.89 -1.61 115.31 116.81 2dpy h LEU 244 Ca 0.37 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2dpy h LEU 244 Cb 1.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2dpy h LEU 244 CO -0.00 1.19 -0.46 -0.07 0.09 0.00 0.00 178.44 179.18 2dpy h LEU 245 N 0.77 0.20 -0.39 1.67 3.38 -0.44 0.04 115.31 120.54 2dpy h LEU 245 Ca 0.08 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2dpy h LEU 245 Cb 0.88 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2dpy h LEU 245 CO 0.08 0.64 -0.19 0.03 0.09 0.00 0.00 178.44 179.09 2dpy h ARG 246 N 0.15 0.81 0.29 1.13 3.08 -1.04 0.19 114.38 119.00 2dpy h ARG 246 Ca 0.01 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 2dpy h ARG 246 Cb 0.88 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2dpy h ARG 246 CO 0.07 0.98 -0.14 0.52 -1.07 0.00 0.00 179.97 180.33 2dpy h MET 247 N 0.62 -0.38 -0.28 0.04 2.86 -0.95 -2.13 114.93 114.70 2dpy h MET 247 Ca 0.09 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2dpy h MET 247 Cb 0.74 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2dpy h MET 247 CO 0.06 -0.20 0.18 0.37 1.06 0.00 0.00 176.91 178.37 2dpy h GLN 248 N -0.47 0.38 -0.74 1.72 4.15 -0.96 -1.77 115.11 117.41 2dpy h GLN 248 Ca -0.04 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 2dpy h GLN 248 Cb 0.36 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 2dpy h GLN 248 CO 0.07 0.26 0.25 0.78 -1.93 0.00 0.00 178.83 178.26 2dpy h GLY 249 N 0.41 1.22 1.21 2.39 0.00 -0.11 0.16 103.07 108.35 2dpy h GLY 249 Ca 0.10 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.58 2dpy h GLY 249 CO -0.02 0.66 -0.37 0.00 0.00 0.00 0.00 176.54 176.81 2dpy h ALA 250 N 1.13 0.64 -0.38 3.60 0.00 -0.79 -2.07 119.26 121.38 2dpy h ALA 250 Ca 0.24 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2dpy h ALA 250 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dpy h ALA 250 CO -0.01 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.79 2dpy h ALA 251 N 0.85 1.07 -0.16 0.00 0.00 -0.96 -2.76 119.26 117.30 2dpy h ALA 251 Ca 0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2dpy h ALA 251 Cb 0.95 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dpy h ALA 251 CO 0.09 0.57 -0.36 -0.92 0.00 0.00 0.00 179.25 178.63 2dpy h TYR 252 N 0.62 0.67 -0.50 0.00 -0.00 -0.55 -1.29 116.97 115.93 2dpy h TYR 252 Ca 0.11 -0.25 -0.05 0.00 -0.00 0.00 0.00 58.73 58.54 2dpy h TYR 252 Cb 0.57 -0.12 -0.02 0.00 -0.00 0.00 0.00 36.73 37.15 2dpy h TYR 252 CO 0.03 0.99 0.12 0.00 -0.00 0.00 0.00 178.16 179.29 2dpy h ALA 253 N 0.56 1.28 -0.38 1.82 0.00 -1.37 -1.25 119.26 119.92 2dpy h ALA 253 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2dpy h ALA 253 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2dpy h ALA 253 CO 0.08 0.51 -0.12 1.15 0.00 0.00 0.00 179.25 180.86 2dpy h THR 254 N 0.73 1.28 -0.15 0.00 2.02 -1.46 -1.88 112.91 113.44 2dpy h THR 254 Ca 0.16 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 2dpy h THR 254 Cb 0.27 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2dpy h THR 254 CO -0.00 0.41 -0.18 -0.09 0.37 0.00 0.00 175.52 176.02 2dpy h ARG 255 N 0.56 0.24 -0.20 6.66 9.65 -0.82 -0.77 114.38 129.70 2dpy h ARG 255 Ca 0.09 -0.06 -0.19 0.00 -1.10 0.00 0.00 59.98 58.72 2dpy h ARG 255 Cb 0.65 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2dpy h ARG 255 CO 0.04 0.42 -0.63 0.82 2.80 0.00 0.00 179.97 183.43 2dpy h ILE 256 N 0.23 1.30 -0.26 1.20 2.04 -1.07 -1.21 117.51 119.73 2dpy h ILE 256 Ca 0.04 -1.86 -0.10 0.00 1.00 0.00 0.00 64.86 63.94 2dpy h ILE 256 Cb 0.46 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2dpy h ILE 256 CO 0.03 0.59 -0.28 0.00 0.00 0.00 0.00 178.15 178.49 2dpy h ALA 257 N 0.75 1.04 -0.55 1.87 0.00 -0.95 -1.17 119.26 120.25 2dpy h ALA 257 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2dpy h ALA 257 Cb 1.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2dpy h ALA 257 CO 0.13 0.58 -0.02 0.93 0.00 0.00 0.00 179.25 180.88 2dpy h GLU 258 N 0.45 0.97 -0.56 0.00 5.08 -0.94 -0.22 114.58 119.36 2dpy h GLU 258 Ca 0.06 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 2dpy h GLU 258 Cb 0.72 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2dpy h GLU 258 CO 0.06 0.99 0.11 0.22 -1.00 0.00 0.00 179.01 179.39 2dpy h ASP 259 N 0.85 0.86 -0.31 1.42 3.58 -0.95 -0.44 116.42 121.44 2dpy h ASP 259 Ca 0.15 -0.25 -0.10 0.00 0.42 0.00 0.00 57.03 57.25 2dpy h ASP 259 Cb 0.56 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2dpy h ASP 259 CO 0.03 0.89 -0.17 -0.26 -2.88 0.00 0.00 179.24 176.85 2dpy h PHE 260 N 0.80 0.85 -0.93 0.28 0.05 -1.03 -2.31 116.94 114.64 2dpy h PHE 260 Ca 0.17 -0.17 0.02 0.00 3.82 0.00 0.00 57.97 61.81 2dpy h PHE 260 Cb 0.38 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.07 2dpy h PHE 260 CO 0.03 0.87 0.61 -0.09 -0.18 0.00 0.00 178.31 179.55 2dpy h ARG 261 N 0.68 1.20 0.00 1.51 2.43 -0.57 -1.23 114.38 118.39 2dpy h ARG 261 Ca 0.11 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2dpy h ARG 261 Cb 0.66 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2dpy h ARG 261 CO 0.05 0.79 0.00 -0.25 -1.51 0.00 0.00 179.97 179.05 2dpy n ASP 262 N -4.41 0.00 -0.99 -3.80 8.00 -0.21 -1.88 116.55 113.26 2dpy n ASP 262 Ca 0.11 0.11 0.09 0.00 0.71 0.00 0.00 54.79 55.82 2dpy n ASP 262 Cb 0.04 -0.33 0.22 0.00 -0.02 0.00 0.00 41.12 41.03 2dpy n ASP 262 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dpy n ARG 263 N -1.33 2.57 -0.73 -1.24 1.74 -0.79 -4.93 116.66 111.94 2dpy n ARG 263 Ca 0.08 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 2dpy n ARG 263 Cb 0.17 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.13 0.58 3.84 -0.13 0.00 -0.79 -4.92 105.19 104.90 2dpy n GLY 264 Ca 0.17 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.06 3.92 -0.31 1.61 -1.52 -0.53 -4.14 119.66 117.63 2dpy s GLN 265 Ca 0.00 0.42 -0.19 0.00 -1.95 0.00 0.00 55.36 53.64 2dpy s GLN 265 Cb 0.00 -3.19 -0.01 0.00 -0.22 0.00 0.00 33.01 29.59 2dpy s GLN 265 CO 0.00 0.67 0.55 -1.01 -0.25 0.00 0.00 175.29 175.25 2dpy s HIS 266 N -1.13 3.21 0.08 0.91 3.76 -1.26 -2.51 115.29 118.36 2dpy s HIS 266 Ca 0.25 0.45 0.06 0.00 -0.15 0.00 0.00 55.06 55.67 2dpy s HIS 266 Cb -0.17 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 2dpy s HIS 266 CO 0.14 -0.44 -0.07 0.08 -0.85 0.00 0.00 174.74 173.60 2dpy s VAL 267 N 2.44 3.56 -0.28 -0.90 1.01 -0.23 -0.51 120.40 125.48 2dpy s VAL 267 Ca 0.21 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2dpy s VAL 267 Cb -0.15 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2dpy s VAL 267 CO 0.12 0.16 0.02 -0.22 0.00 0.00 0.00 175.10 175.17 2dpy s LEU 268 N -2.10 3.57 -0.26 3.92 2.96 -0.51 -0.70 118.68 125.56 2dpy s LEU 268 Ca 0.22 -0.80 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 2dpy s LEU 268 Cb -0.11 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2dpy s LEU 268 CO 0.14 -0.17 0.13 -0.22 -1.32 0.00 0.00 176.35 174.91 2dpy s LEU 269 N 1.41 3.75 -0.32 -0.68 2.96 0.25 -1.92 118.68 124.15 2dpy s LEU 269 Ca 0.01 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2dpy s LEU 269 Cb -0.17 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.52 2dpy s LEU 269 CO -0.01 -0.04 0.08 -0.63 -1.32 0.00 0.00 176.35 174.43 2dpy s ILE 270 N 1.66 3.70 -0.34 6.68 1.01 -0.50 0.26 121.20 133.68 2dpy s ILE 270 Ca 0.07 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 2dpy s ILE 270 Cb -0.15 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.34 2dpy s ILE 270 CO 0.07 -0.07 0.10 -0.32 0.00 0.00 0.00 174.94 174.73 2dpy s MET 271 N 1.41 2.50 -0.60 2.79 1.75 0.52 -0.21 119.30 127.47 2dpy s MET 271 Ca -0.01 -1.29 0.06 0.00 -1.25 0.00 0.00 55.69 53.20 2dpy s MET 271 Cb -0.19 -3.42 0.27 0.00 2.84 0.00 0.00 34.83 34.33 2dpy s MET 271 CO 0.02 -0.72 0.76 -3.47 -0.65 0.00 0.00 175.02 170.96 2dpy n ASP 272 N 4.75 3.50 -3.59 1.11 -0.08 -0.28 -0.68 116.55 121.28 2dpy n ASP 272 Ca -0.11 -3.41 -0.06 0.00 -1.51 0.00 0.00 54.79 49.69 2dpy n ASP 272 Cb 0.44 -0.65 -0.03 0.00 2.34 0.00 0.00 41.12 43.22 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 -2.53 -0.22 0.32 1.67 1.04 -1.21 -0.02 113.70 112.75 2dpy s SER 273 Ca 0.41 0.13 0.13 0.00 0.48 0.00 0.00 55.95 57.10 2dpy s SER 273 Cb 0.18 0.20 0.51 0.00 0.10 0.00 0.00 66.02 67.02 2dpy s SER 273 CO -0.04 -0.28 1.68 -0.07 0.98 0.00 0.00 173.24 175.51 2dpy h LEU 274 N 2.18 0.00 -0.64 2.42 3.38 -1.14 -2.38 115.31 119.12 2dpy h LEU 274 Ca -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2dpy h LEU 274 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2dpy h LEU 274 CO 0.26 0.51 0.35 0.74 0.09 0.00 0.00 178.44 180.40 2dpy h THR 275 N 0.00 1.20 -0.00 0.22 2.02 -1.96 -0.87 112.91 113.52 2dpy h THR 275 Ca -0.01 -0.51 -0.17 0.00 0.77 0.00 0.00 66.41 66.50 2dpy h THR 275 Cb 0.96 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2dpy h THR 275 CO 0.07 0.22 -0.80 0.03 0.37 0.00 0.00 175.52 175.41 2dpy h ARG 276 N 0.87 0.02 -0.61 6.66 2.47 -1.78 -1.24 114.38 120.77 2dpy h ARG 276 Ca 0.23 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.84 2dpy h ARG 276 Cb 0.04 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2dpy h ARG 276 CO -0.04 0.80 0.03 -0.92 0.56 0.00 0.00 179.97 180.41 2dpy h TYR 277 N 0.01 1.14 -0.33 3.04 3.20 -1.14 0.10 116.97 122.99 2dpy h TYR 277 Ca -0.01 -0.19 -0.18 0.00 3.14 0.00 0.00 58.73 61.50 2dpy h TYR 277 Cb 1.41 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 2dpy h TYR 277 CO 0.00 1.00 -0.49 0.00 -1.64 0.00 0.00 178.16 177.03 2dpy h ALA 278 N 1.00 0.50 -0.64 1.82 0.00 -1.05 -2.30 119.26 118.59 2dpy h ALA 278 Ca 0.18 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2dpy h ALA 278 Cb 0.52 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2dpy h ALA 278 CO 0.03 0.68 0.26 0.52 0.00 0.00 0.00 179.25 180.74 2dpy h MET 279 N 0.72 0.93 -0.00 0.00 2.86 -1.00 -0.32 114.93 118.12 2dpy h MET 279 Ca 0.03 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2dpy h MET 279 Cb 1.09 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 2dpy h MET 279 CO 0.11 0.76 0.00 0.00 1.06 0.00 0.00 176.91 178.84 2dpy h ALA 280 N 1.36 0.00 -0.64 6.32 0.00 -0.80 -1.84 119.26 123.66 2dpy h ALA 280 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dpy h ALA 280 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2dpy h ALA 280 CO -0.02 -0.50 0.37 0.37 0.00 0.00 0.00 179.25 179.47 2dpy h GLN 281 N 0.00 0.87 -0.79 0.00 5.75 -1.04 -1.94 115.11 117.96 2dpy h GLN 281 Ca 0.00 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2dpy h GLN 281 Cb 0.00 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 2dpy h GLN 281 CO -0.00 0.62 0.42 -0.09 -2.65 0.00 0.00 178.83 177.13 2dpy h ARG 282 N 0.89 1.11 -0.55 1.69 2.43 -0.52 0.44 114.38 119.86 2dpy h ARG 282 Ca 0.23 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2dpy h ARG 282 Cb -0.01 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2dpy h ARG 282 CO -0.04 0.83 -0.01 0.93 -1.51 0.00 0.00 179.97 180.17 2dpy h GLU 283 N 1.10 0.96 -0.28 0.20 5.08 -0.63 -1.53 114.58 119.47 2dpy h GLU 283 Ca 0.28 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2dpy h GLU 283 Cb 0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dpy h GLU 283 CO -0.04 0.95 -0.43 0.82 -1.00 0.00 0.00 179.01 179.31 2dpy h ILE 284 N 0.88 1.29 -0.41 3.13 1.08 -1.05 -2.88 117.51 119.55 2dpy h ILE 284 Ca 0.16 -1.62 -0.09 0.00 -0.39 0.00 0.00 64.86 62.92 2dpy h ILE 284 Cb 0.53 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 2dpy h ILE 284 CO 0.03 0.52 -0.11 0.00 -0.69 0.00 0.00 178.15 177.90 2dpy h ALA 285 N 0.68 0.57 -0.34 1.87 0.00 -0.83 -3.00 119.26 118.21 2dpy h ALA 285 Ca 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2dpy h ALA 285 Cb 1.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2dpy h ALA 285 CO 0.10 0.45 -0.10 -0.07 0.00 0.00 0.00 179.25 179.63 2dpy h LEU 286 N 0.62 0.55 -1.26 0.00 3.38 -1.35 -1.72 115.31 115.53 2dpy h LEU 286 Ca 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dpy h LEU 286 Cb 0.64 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dpy h LEU 286 CO 0.04 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2dpy h ALA 287 N 1.37 1.00 -0.38 1.53 0.00 -1.40 -2.84 119.26 118.54 2dpy h ALA 287 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dpy h ALA 287 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dpy h ALA 287 CO 0.03 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.72 2dpy n ILE 288 N -2.86 2.31 0.00 0.00 -6.64 -0.98 -4.90 119.36 106.29 2dpy n ILE 288 Ca 0.01 -1.64 0.00 0.00 -1.77 0.00 0.00 62.75 59.35 2dpy n ILE 288 Cb 0.28 -0.18 0.00 0.00 -1.44 0.00 0.00 39.64 38.30 2dpy n ILE 288 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2dpy n GLY 289 N -0.01 3.16 3.64 3.28 0.00 -1.07 -5.03 105.19 109.16 2dpy n GLY 289 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 2dpy n GLY 289 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dpy n GLU 290 N -1.36 1.72 -2.72 1.61 2.13 -0.69 -4.95 120.64 116.39 2dpy n GLU 290 Ca 0.00 0.62 -0.30 0.00 0.66 0.00 0.00 57.16 58.14 2dpy n GLU 290 Cb 0.00 -2.34 -0.02 0.00 0.27 0.00 0.00 31.44 29.35 2dpy n GLU 290 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2dpy s PRO 291 N 0.94 3.72 0.46 5.31 0.04 -1.26 -4.16 135.00 140.05 2dpy s PRO 291 Ca 0.82 0.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.08 2dpy s PRO 291 Cb -0.80 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.30 2dpy s PRO 291 CO 0.43 -0.12 1.10 -1.25 0.04 0.00 0.00 177.00 177.20 2dpy s PRO 292 N -4.16 3.82 -0.11 0.56 0.04 -1.26 -4.24 135.00 129.65 2dpy s PRO 292 Ca 0.51 1.60 0.01 0.00 0.04 0.00 0.00 61.00 63.16 2dpy s PRO 292 Cb -0.10 -2.33 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 2dpy s PRO 292 CO 0.36 -0.45 -0.10 0.00 0.04 0.00 0.00 177.00 176.85 2dpy n ALA 293 N -0.58 1.75 -2.81 8.56 0.00 0.19 -4.83 120.51 122.80 2dpy n ALA 293 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2dpy n ALA 293 Cb 0.50 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2dpy n ALA 293 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dpy n THR 294 N -2.81 0.00 -0.27 0.00 -1.04 -0.62 -4.88 114.28 104.66 2dpy n THR 294 Ca -0.20 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.79 2dpy n THR 294 Cb 0.72 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.21 2dpy n THR 294 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2dpy n LYS 295 N 0.00 0.54 -0.73 -2.82 3.00 -1.26 -4.15 118.16 112.74 2dpy n LYS 295 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 2dpy n LYS 295 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 33.60 2dpy n LYS 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dpy n GLY 296 N 2.14 0.77 3.73 3.14 0.00 -1.26 -5.03 105.19 108.68 2dpy n GLY 296 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.84 3.45 0.64 1.61 1.51 -1.26 -4.67 117.35 115.80 2dpy s TYR 297 Ca 0.00 0.53 -0.15 0.00 -1.01 0.00 0.00 57.07 56.44 2dpy s TYR 297 Cb 0.00 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 2dpy s TYR 297 CO 0.00 0.26 1.09 -2.14 -1.11 0.00 0.00 175.55 173.64 2dpy s PRO 298 N 0.42 2.96 0.29 -1.71 0.02 -1.26 0.54 135.00 136.25 2dpy s PRO 298 Ca 0.14 1.28 0.03 0.00 0.02 0.00 0.00 61.00 62.47 2dpy s PRO 298 Cb -0.12 -1.98 0.71 0.00 0.02 0.00 0.00 34.50 33.13 2dpy s PRO 298 CO 0.02 -1.10 1.70 -1.35 -0.33 0.00 0.00 177.00 175.94 2dpy h PRO 299 N 0.05 0.41 -0.27 5.54 0.11 -1.91 -1.68 132.00 134.25 2dpy h PRO 299 Ca -0.46 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.70 2dpy h PRO 299 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2dpy h PRO 299 CO 0.55 0.27 0.28 0.66 -0.21 0.00 0.00 178.00 179.55 2dpy h SER 300 N 0.42 0.00 -0.29 -2.05 4.64 -1.93 -1.19 113.55 113.15 2dpy h SER 300 Ca 0.55 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.82 2dpy h SER 300 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2dpy h SER 300 CO -0.51 0.00 0.03 0.58 -0.87 0.00 0.00 176.83 176.06 2dpy h VAL 301 N 0.00 1.20 -0.02 0.95 2.07 -1.66 -2.13 116.25 116.67 2dpy h VAL 301 Ca 0.13 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2dpy h VAL 301 Cb 0.68 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2dpy h VAL 301 CO -0.00 0.27 0.00 0.49 0.02 0.00 0.00 177.57 178.35 2dpy n PHE 302 N -4.28 0.01 -0.04 1.57 3.01 -0.45 -2.47 117.46 114.81 2dpy n PHE 302 Ca 0.02 -0.01 0.03 0.00 1.01 0.00 0.00 57.45 58.50 2dpy n PHE 302 Cb 0.24 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.57 2dpy n PHE 302 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dpy n ALA 303 N -0.35 2.26 0.13 4.37 0.00 -0.95 -4.43 120.51 121.54 2dpy n ALA 303 Ca 0.21 -0.67 -0.24 0.00 0.00 0.00 0.00 53.44 52.74 2dpy n ALA 303 Cb 0.24 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 2dpy n ALA 303 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dpy h LYS 304 N 0.00 0.52 0.63 0.00 1.79 -1.26 -3.17 116.57 115.08 2dpy h LYS 304 Ca -0.17 -0.86 -0.02 0.00 -2.18 0.00 0.00 60.65 57.42 2dpy h LYS 304 Cb 1.26 0.32 -0.01 0.00 -1.58 0.00 0.00 32.23 32.21 2dpy h LYS 304 CO 0.01 1.41 -0.44 -0.07 -1.08 0.00 0.00 179.45 179.27 2dpy h LEU 305 N 0.08 -1.15 -0.63 2.94 3.38 -1.71 -2.06 115.31 116.15 2dpy h LEU 305 Ca -0.23 0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2dpy h LEU 305 Cb 2.06 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 43.10 2dpy h LEU 305 CO 0.25 -0.66 0.32 -0.65 0.09 0.00 0.00 178.44 177.80 2dpy h PRO 306 N -1.03 0.57 0.00 1.13 0.11 -1.77 -1.74 132.00 129.26 2dpy h PRO 306 Ca -0.08 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 2dpy h PRO 306 Cb 0.85 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2dpy h PRO 306 CO 0.04 0.38 -0.14 0.00 -0.21 0.00 0.00 178.00 178.07 2dpy h ALA 307 N 1.36 1.49 0.01 -0.75 0.00 -1.51 -1.01 119.26 118.85 2dpy h ALA 307 Ca 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dpy h ALA 307 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dpy h ALA 307 CO -0.21 0.18 -0.00 1.25 0.00 0.00 0.00 179.25 180.46 2dpy h LEU 308 N 0.00 -0.01 -1.45 0.00 5.85 -0.59 -3.35 115.31 115.77 2dpy h LEU 308 Ca -0.00 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 2dpy h LEU 308 Cb 0.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2dpy h LEU 308 CO 0.02 0.74 -0.11 -0.37 -0.34 0.00 0.00 178.44 178.37 2dpy h VAL 309 N -1.00 1.16 -0.63 1.05 -1.51 -1.40 -2.79 116.25 111.15 2dpy h VAL 309 Ca -0.00 -0.72 0.18 0.00 -1.23 0.00 0.00 66.70 64.93 2dpy h VAL 309 Cb 0.50 1.19 -0.03 0.00 -2.13 0.00 0.00 31.29 30.83 2dpy h VAL 309 CO 0.00 0.22 0.48 -0.08 -1.23 0.00 0.00 177.57 176.96 2dpy h GLU 310 N 0.21 0.00 0.00 5.19 4.57 -1.31 -0.74 114.58 122.51 2dpy h GLU 310 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dpy h GLU 310 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2dpy h GLU 310 CO 0.02 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.39 2dpy n ARG 311 N -4.23 0.21 -2.41 1.92 1.74 -1.05 -4.78 116.66 108.05 2dpy n ARG 311 Ca 0.12 0.33 -0.26 0.00 -0.77 0.00 0.00 57.85 57.27 2dpy n ARG 311 Cb 0.73 -1.82 0.04 0.00 -1.02 0.00 0.00 32.46 30.38 2dpy n ARG 311 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dpy s ALA 312 N -3.22 3.34 0.00 7.54 0.00 -0.29 -4.97 121.76 124.17 2dpy s ALA 312 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2dpy s ALA 312 Cb 0.11 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2dpy s ALA 312 CO 0.47 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2dpy n GLY 313 N -2.60 3.03 3.25 0.00 0.00 -0.32 -5.00 105.19 103.55 2dpy n GLY 313 Ca 0.05 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.54 -2.54 1.61 5.03 -1.23 -3.56 115.26 111.04 2dpy n ASN 314 Ca 0.00 0.60 -0.04 0.00 0.87 0.00 0.00 54.58 56.00 2dpy n ASN 314 Cb 0.00 -0.90 0.01 0.00 -1.02 0.00 0.00 39.78 37.87 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 2.50 2.55 3.56 7.41 0.00 -1.10 -4.57 105.19 115.55 2dpy n GLY 315 Ca 0.07 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 2dpy n GLY 315 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dpy s ILE 316 N -0.15 3.39 0.37 -0.61 1.01 -1.26 -2.36 121.20 121.59 2dpy s ILE 316 Ca 0.08 0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.75 2dpy s ILE 316 Cb -0.01 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2dpy s ILE 316 CO 0.05 -0.77 1.27 -2.28 0.00 0.00 0.00 174.94 173.21 2dpy s HIS 317 N 8.56 2.99 0.00 3.97 2.46 -1.26 -3.29 115.29 128.72 2dpy s HIS 317 Ca 0.71 1.46 0.00 0.00 0.47 0.00 0.00 55.06 57.69 2dpy s HIS 317 Cb -0.15 -3.60 0.00 0.00 -0.13 0.00 0.00 32.58 28.70 2dpy s HIS 317 CO 0.24 -1.77 0.00 0.41 -2.47 0.00 0.00 174.74 171.15 2dpy n GLY 318 N 0.73 0.76 0.00 1.59 0.00 -1.26 -5.03 105.19 101.98 2dpy n GLY 318 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2dpy n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dpy n GLY 319 N 0.00 3.50 2.06 -0.02 0.00 -1.21 -5.01 105.19 104.52 2dpy n GLY 319 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 2dpy n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dpy n GLY 320 N 5.00 1.94 3.39 -0.02 0.00 -1.16 -4.79 105.19 109.56 2dpy n GLY 320 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.90 0.03 -0.08 1.61 1.04 -1.05 -2.70 113.70 109.66 2dpy s SER 321 Ca 0.32 -1.11 -0.01 0.00 0.48 0.00 0.00 55.95 55.63 2dpy s SER 321 Cb -0.03 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.60 2dpy s SER 321 CO 0.20 -0.98 -0.02 -0.63 0.98 0.00 0.00 173.24 172.80 2dpy s ILE 322 N -4.07 0.52 0.00 -1.02 1.01 -1.23 -1.07 121.20 115.34 2dpy s ILE 322 Ca 0.29 0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.00 2dpy s ILE 322 Cb 0.03 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 2dpy s ILE 322 CO 0.09 0.29 -0.08 -0.89 0.00 0.00 0.00 174.94 174.34 2dpy s THR 323 N 1.91 3.53 0.03 2.92 2.01 0.12 -1.17 115.64 124.99 2dpy s THR 323 Ca 0.05 -0.79 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 2dpy s THR 323 Cb -0.12 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2dpy s THR 323 CO -0.06 0.41 0.21 0.00 -0.69 0.00 0.00 174.62 174.49 2dpy s ALA 324 N -0.96 -0.44 -0.16 7.40 0.00 -0.67 0.87 121.76 127.79 2dpy s ALA 324 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2dpy s ALA 324 Cb -0.11 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2dpy s ALA 324 CO 0.07 -0.33 -0.16 -0.06 0.00 0.00 0.00 175.76 175.27 2dpy s PHE 325 N -2.23 2.44 -0.23 0.00 0.40 0.14 -0.44 117.98 118.05 2dpy s PHE 325 Ca -0.08 -1.42 -0.06 0.00 -0.60 0.00 0.00 56.93 54.78 2dpy s PHE 325 Cb -0.03 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 2dpy s PHE 325 CO -0.02 -0.73 0.01 0.71 0.70 0.00 0.00 175.22 175.89 2dpy s TYR 326 N 1.40 3.02 0.32 0.36 1.51 0.57 -0.35 117.35 124.19 2dpy s TYR 326 Ca 0.05 -0.66 -0.16 0.00 -1.01 0.00 0.00 57.07 55.29 2dpy s TYR 326 Cb -0.13 -2.17 -0.09 0.00 -0.11 0.00 0.00 41.96 39.46 2dpy s TYR 326 CO -0.11 -0.43 0.75 0.95 -1.11 0.00 0.00 175.55 175.59 2dpy s THR 327 N 1.50 4.65 -0.04 -0.71 -4.23 0.14 -1.38 115.64 115.57 2dpy s THR 327 Ca 0.06 1.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 2dpy s THR 327 Cb -0.15 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.09 2dpy s THR 327 CO 0.00 -0.17 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.22 2dpy s VAL 328 N -1.96 0.28 -0.12 2.29 1.01 -0.39 -0.76 120.40 120.75 2dpy s VAL 328 Ca 0.54 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 2dpy s VAL 328 Cb -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 2dpy s VAL 328 CO 0.17 0.18 0.96 -0.76 0.00 0.00 0.00 175.10 175.65 2dpy s LEU 329 N 1.12 4.23 -0.21 3.92 1.43 -1.26 -2.33 118.68 125.59 2dpy s LEU 329 Ca -0.08 1.45 -0.08 0.00 -1.03 0.00 0.00 54.13 54.39 2dpy s LEU 329 Cb -0.14 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2dpy s LEU 329 CO -0.02 -0.43 0.07 0.42 0.23 0.00 0.00 176.35 176.63 2dpy s THR 330 N 2.00 4.68 -1.38 5.49 -4.23 -0.96 -4.93 115.64 116.31 2dpy s THR 330 Ca 0.46 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.77 2dpy s THR 330 Cb -0.18 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.61 2dpy s THR 330 CO 0.17 0.41 2.04 -1.84 -0.54 0.00 0.00 174.62 174.86 2dpy n GLU 331 N 4.02 3.11 -2.32 3.99 0.28 -1.26 -4.21 120.64 124.25 2dpy n GLU 331 Ca -0.16 -2.98 -0.12 0.00 -0.16 0.00 0.00 57.16 53.74 2dpy n GLU 331 Cb 0.52 -3.22 0.00 0.00 1.43 0.00 0.00 31.44 30.17 2dpy n GLU 331 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dpy n GLY 332 N 3.98 -0.09 1.77 -1.84 0.00 -1.26 -4.45 105.19 103.29 2dpy n GLY 332 Ca 0.48 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2dpy n GLY 332 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dpy n ASP 333 N -0.34 -1.86 -3.39 1.61 4.64 -1.26 -5.10 116.55 110.85 2dpy n ASP 333 Ca -0.12 0.43 -0.07 0.00 -1.38 0.00 0.00 54.79 53.64 2dpy n ASP 333 Cb 0.60 -2.29 -0.07 0.00 -1.04 0.00 0.00 41.12 38.31 2dpy n ASP 333 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 2dpy s ASP 334 N -0.20 -0.06 -0.36 1.67 1.11 -1.26 -5.01 116.67 112.56 2dpy s ASP 334 Ca -0.08 0.47 0.04 0.00 0.18 0.00 0.00 52.55 53.16 2dpy s ASP 334 Cb 0.01 1.30 0.55 0.00 1.07 0.00 0.00 42.92 45.85 2dpy s ASP 334 CO 0.21 -0.28 1.74 0.00 1.18 0.00 0.00 175.17 178.01 2dpy n GLN 335 N 5.38 2.13 -0.05 8.23 6.02 -1.26 -3.70 117.38 134.13 2dpy n GLN 335 Ca -0.04 -2.45 -0.05 0.00 -0.01 0.00 0.00 57.00 54.44 2dpy n GLN 335 Cb 0.50 -1.97 -0.08 0.00 1.02 0.00 0.00 30.24 29.71 2dpy n GLN 335 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2dpy n GLN 336 N -0.77 2.22 -1.71 -1.09 3.00 -1.26 -4.79 117.38 112.98 2dpy n GLN 336 Ca 0.47 0.00 -0.57 0.00 -0.01 0.00 0.00 57.00 56.90 2dpy n GLN 336 Cb 1.44 -1.26 -0.07 0.00 0.00 0.00 0.00 30.24 30.35 2dpy n GLN 336 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2dpy n ASP 337 N -2.41 2.47 -0.25 1.08 4.64 -1.24 -4.82 116.55 116.03 2dpy n ASP 337 Ca -0.17 1.07 -0.00 0.00 -1.38 0.00 0.00 54.79 54.31 2dpy n ASP 337 Cb 0.82 -1.16 0.12 0.00 -1.04 0.00 0.00 41.12 39.86 2dpy n ASP 337 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2dpy h PRO 338 N 7.36 0.68 -0.30 -0.67 0.13 -1.94 -0.23 132.00 137.02 2dpy h PRO 338 Ca -0.47 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2dpy h PRO 338 Cb 1.31 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2dpy h PRO 338 CO 0.96 0.45 0.06 0.82 -0.23 0.00 0.00 178.00 180.06 2dpy h ILE 339 N 0.70 0.86 -0.04 -3.56 2.04 -1.99 0.42 117.51 115.94 2dpy h ILE 339 Ca 0.33 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 2dpy h ILE 339 Cb 0.25 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2dpy h ILE 339 CO -0.21 0.03 0.02 0.00 0.00 0.00 0.00 178.15 177.99 2dpy h ALA 340 N 1.22 0.05 0.05 1.87 0.00 -1.83 0.81 119.26 121.44 2dpy h ALA 340 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2dpy h ALA 340 Cb 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2dpy h ALA 340 CO -0.18 -0.40 -0.29 -0.44 0.00 0.00 0.00 179.25 177.94 2dpy h ASP 341 N -0.04 -0.84 -0.69 0.00 3.45 -0.58 0.31 116.42 118.03 2dpy h ASP 341 Ca 0.01 0.11 0.09 0.00 0.43 0.00 0.00 57.03 57.67 2dpy h ASP 341 Cb 0.10 0.33 -0.07 0.00 -0.56 0.00 0.00 39.33 39.13 2dpy h ASP 341 CO -0.00 -0.36 0.33 -1.28 -1.57 0.00 0.00 179.24 176.36 2dpy h SER 342 N -0.47 0.42 -0.25 6.45 0.87 -0.06 -2.47 113.55 118.05 2dpy h SER 342 Ca 0.05 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2dpy h SER 342 Cb 0.53 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2dpy h SER 342 CO -0.21 0.24 0.16 0.00 -0.53 0.00 0.00 176.83 176.50 2dpy h ALA 343 N 1.43 0.31 -0.07 6.23 0.00 -0.08 -2.24 119.26 124.84 2dpy h ALA 343 Ca 0.34 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2dpy h ALA 343 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dpy h ALA 343 CO -0.27 -0.21 0.05 0.00 0.00 0.00 0.00 179.25 178.82 2dpy h ARG 344 N 0.33 0.00 0.00 0.00 3.08 -0.52 -2.75 114.38 114.52 2dpy h ARG 344 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2dpy h ARG 344 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2dpy h ARG 344 CO -0.02 0.00 -0.63 0.00 -1.07 0.00 0.00 179.97 178.25 2dpy h ALA 345 N 1.96 0.62 -0.01 0.04 0.00 -1.04 -3.35 119.26 117.47 2dpy h ALA 345 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dpy h ALA 345 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dpy h ALA 345 CO -0.00 0.79 -0.32 0.44 0.00 0.00 0.00 179.25 180.16 2dpy n ILE 346 N -3.31 0.00 -3.51 0.00 -5.35 -1.07 -5.00 119.36 101.12 2dpy n ILE 346 Ca 0.01 -0.34 -0.24 0.00 -0.27 0.00 0.00 62.75 61.91 2dpy n ILE 346 Cb 0.77 1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 39.82 2dpy n ILE 346 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2dpy s LEU 347 N -1.98 4.10 -0.18 7.28 1.43 -1.06 -4.98 118.68 123.27 2dpy s LEU 347 Ca 0.12 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2dpy s LEU 347 Cb 0.12 -3.24 0.32 0.00 0.03 0.00 0.00 46.19 43.42 2dpy s LEU 347 CO 0.39 -0.21 1.35 0.47 0.23 0.00 0.00 176.35 178.57 2dpy n ASP 348 N -1.48 3.31 0.00 2.29 8.00 0.15 -4.94 116.55 123.88 2dpy n ASP 348 Ca -0.05 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.78 2dpy n ASP 348 Cb 0.56 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 -0.14 1.47 3.58 0.44 0.00 -1.25 -2.03 105.19 107.27 2dpy n GLY 349 Ca 0.24 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.23 -0.41 -0.21 1.61 -3.43 0.12 -2.15 115.29 109.60 2dpy s HIS 350 Ca 0.00 0.77 -0.06 0.00 -0.80 0.00 0.00 55.06 54.97 2dpy s HIS 350 Cb 0.00 0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 31.55 2dpy s HIS 350 CO 0.00 -0.34 0.02 0.42 -2.00 0.00 0.00 174.74 172.84 2dpy s ILE 351 N -0.86 4.14 -0.18 -5.38 1.01 0.27 -1.07 121.20 119.13 2dpy s ILE 351 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 2dpy s ILE 351 Cb -0.01 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2dpy s ILE 351 CO 0.01 0.42 0.09 -0.69 0.00 0.00 0.00 174.94 174.77 2dpy s VAL 352 N 1.02 5.09 -0.16 2.92 1.01 -1.26 -0.29 120.40 128.72 2dpy s VAL 352 Ca 0.02 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 2dpy s VAL 352 Cb -0.14 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2dpy s VAL 352 CO 0.02 0.47 0.20 -0.76 0.00 0.00 0.00 175.10 175.03 2dpy s LEU 353 N 0.22 4.26 -0.13 3.92 1.02 0.71 -0.53 118.68 128.16 2dpy s LEU 353 Ca 0.06 0.39 -0.05 0.00 0.02 0.00 0.00 54.13 54.56 2dpy s LEU 353 Cb -0.12 -2.20 -0.04 0.00 0.02 0.00 0.00 46.19 43.86 2dpy s LEU 353 CO -0.00 0.20 0.05 -0.55 0.02 0.00 0.00 176.35 176.06 2dpy s SER 354 N 0.08 5.57 0.07 2.29 0.15 0.27 -4.64 113.70 117.49 2dpy s SER 354 Ca 0.13 0.18 -0.28 0.00 0.70 0.00 0.00 55.95 56.67 2dpy s SER 354 Cb -0.12 -1.76 -0.17 0.00 -1.71 0.00 0.00 66.02 62.25 2dpy s SER 354 CO 0.02 0.31 1.64 -0.09 1.20 0.00 0.00 173.24 176.32 2dpy h ARG 355 N 5.66 -0.49 -0.49 5.44 9.65 -1.96 -1.68 114.38 130.51 2dpy h ARG 355 Ca -0.46 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.47 2dpy h ARG 355 Cb 1.19 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.86 2dpy h ARG 355 CO 0.60 -0.31 0.32 0.07 2.80 0.00 0.00 179.97 183.46 2dpy h ARG 356 N -0.54 0.60 -0.01 0.20 -0.00 -1.97 0.01 114.38 112.66 2dpy h ARG 356 Ca -0.05 -0.04 -0.16 0.00 -0.00 0.00 0.00 59.98 59.74 2dpy h ARG 356 Cb 0.41 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.97 30.23 2dpy h ARG 356 CO 0.09 0.40 -0.71 -0.07 -0.00 0.00 0.00 179.97 179.67 2dpy h LEU 357 N 0.62 0.11 0.41 0.08 3.38 -1.85 -2.88 115.31 115.17 2dpy h LEU 357 Ca 0.19 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dpy h LEU 357 Cb -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dpy h LEU 357 CO -0.04 0.78 -0.20 0.00 0.09 0.00 0.00 178.44 179.07 2dpy h ALA 358 N 1.22 -0.55 0.00 1.53 0.00 -0.25 0.34 119.26 121.55 2dpy h ALA 358 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dpy h ALA 358 Cb 1.26 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dpy h ALA 358 CO 0.10 -0.60 0.11 0.93 0.00 0.00 0.00 179.25 179.80 2dpy h GLU 359 N -0.97 0.00 -0.29 0.00 5.08 -1.12 0.88 114.58 118.15 2dpy h GLU 359 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dpy h GLU 359 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2dpy h GLU 359 CO 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 2dpy n ALA 360 N -1.93 2.46 -1.02 3.43 0.00 -1.09 -4.94 120.51 117.41 2dpy n ALA 360 Ca -0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 53.44 52.59 2dpy n ALA 360 Cb 0.17 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 1.38 0.48 3.45 0.00 0.00 0.30 -5.00 105.19 105.80 2dpy n GLY 361 Ca 0.18 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.99 2.72 -0.02 1.61 5.04 0.12 -5.02 115.29 117.75 2dpy s HIS 362 Ca 0.00 -0.52 0.04 0.00 -1.54 0.00 0.00 55.06 53.04 2dpy s HIS 362 Cb 0.00 -4.22 -0.01 0.00 0.04 0.00 0.00 32.58 28.39 2dpy s HIS 362 CO 0.00 -1.57 -0.14 0.71 -2.34 0.00 0.00 174.74 171.40 2dpy s TYR 363 N 3.90 1.34 0.35 3.88 1.51 -1.26 -2.49 117.35 124.58 2dpy s TYR 363 Ca 0.22 -0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 55.68 2dpy s TYR 363 Cb -0.17 -0.89 -0.11 0.00 -0.11 0.00 0.00 41.96 40.67 2dpy s TYR 363 CO 0.11 -0.08 1.48 -2.30 -1.11 0.00 0.00 175.55 173.65 2dpy n PRO 364 N 2.96 2.57 -0.82 -1.71 -0.02 -1.26 -0.66 135.00 136.07 2dpy n PRO 364 Ca -0.16 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2dpy n PRO 364 Cb 0.54 -2.62 -0.12 0.00 -0.02 0.00 0.00 33.50 31.29 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 0.86 5.48 -2.66 3.55 0.00 -1.04 -4.81 120.51 121.90 2dpy n ALA 365 Ca 0.04 -1.26 -0.43 0.00 0.00 0.00 0.00 53.44 51.79 2dpy n ALA 365 Cb 0.38 -1.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 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 0.83 4.69 -0.61 0.00 1.01 -1.26 0.96 121.20 126.82 2dpy s ILE 366 Ca 0.46 2.00 -0.23 0.00 0.00 0.00 0.00 60.65 62.88 2dpy s ILE 366 Cb 0.22 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.45 2dpy s ILE 366 CO 0.00 -0.17 0.95 -0.62 0.00 0.00 0.00 174.94 175.10 2dpy s ASP 367 N 1.21 6.24 0.40 3.58 3.68 0.31 -4.89 116.67 127.19 2dpy s ASP 367 Ca 0.43 -0.72 0.19 0.00 2.13 0.00 0.00 52.55 54.59 2dpy s ASP 367 Cb -0.15 -2.42 0.80 0.00 -1.45 0.00 0.00 42.92 39.69 2dpy s ASP 367 CO 0.06 -1.34 1.79 0.40 0.13 0.00 0.00 175.17 176.21 2dpy h ILE 368 N 5.99 0.86 -0.15 4.11 5.03 -1.91 -2.65 117.51 128.79 2dpy h ILE 368 Ca -0.28 -1.34 -0.14 0.00 -0.12 0.00 0.00 64.86 62.98 2dpy h ILE 368 Cb 1.07 1.82 -0.01 0.00 -3.03 0.00 0.00 36.82 36.67 2dpy h ILE 368 CO 1.14 0.33 -0.52 -0.08 -0.68 0.00 0.00 178.15 178.34 2dpy h GLU 369 N 0.00 0.42 -0.01 2.37 4.81 -1.98 -3.21 114.58 116.99 2dpy h GLU 369 Ca -0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2dpy h GLU 369 Cb 0.79 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2dpy h GLU 369 CO 0.04 0.84 -0.40 0.00 -0.73 0.00 0.00 179.01 178.76 2dpy n ALA 370 N -2.50 3.38 -2.60 2.92 0.00 -1.13 -4.95 120.51 115.65 2dpy n ALA 370 Ca -0.02 -0.46 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 2dpy n ALA 370 Cb 0.57 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 2dpy n ALA 370 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dpy s SER 371 N -2.61 4.66 0.13 0.00 1.04 -1.01 -4.71 113.70 111.21 2dpy s SER 371 Ca 0.20 -0.69 -0.17 0.00 0.48 0.00 0.00 55.95 55.77 2dpy s SER 371 Cb 0.18 -0.82 0.04 0.00 0.10 0.00 0.00 66.02 65.52 2dpy s SER 371 CO 0.59 -0.15 0.44 0.27 0.98 0.00 0.00 173.24 175.37 2dpy s ILE 372 N -2.36 0.06 -0.25 -1.02 -4.36 -0.23 -4.92 121.20 108.11 2dpy s ILE 372 Ca 0.34 -0.48 -0.03 0.00 -0.26 0.00 0.00 60.65 60.23 2dpy s ILE 372 Cb -0.04 -1.15 0.08 0.00 1.25 0.00 0.00 42.46 42.60 2dpy s ILE 372 CO 0.21 -0.26 0.08 -0.55 0.24 0.00 0.00 174.94 174.67 2dpy s SER 373 N -2.80 3.33 0.38 4.36 0.15 -1.26 0.12 113.70 117.99 2dpy s SER 373 Ca 0.03 -1.14 0.13 0.00 0.70 0.00 0.00 55.95 55.67 2dpy s SER 373 Cb 0.01 -0.60 0.96 0.00 -1.71 0.00 0.00 66.02 64.67 2dpy s SER 373 CO -0.12 -0.37 1.85 0.03 1.20 0.00 0.00 173.24 175.83 2dpy h ARG 374 N 8.24 0.53 -0.00 5.44 3.08 -1.76 -2.30 114.38 127.61 2dpy h ARG 374 Ca -0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2dpy h ARG 374 Cb 1.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2dpy h ARG 374 CO 0.39 0.35 -0.20 0.00 -1.07 0.00 0.00 179.97 179.44 2dpy n ALA 375 N -2.46 2.88 0.17 0.04 0.00 -1.26 -4.50 120.51 115.39 2dpy n ALA 375 Ca 0.19 -0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 2dpy n ALA 375 Cb 0.61 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 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 0.26 -0.77 -0.35 0.00 -1.53 -1.53 -2.12 114.93 108.89 2dpy h MET 376 Ca 0.00 0.05 0.10 0.00 -3.44 0.00 0.00 59.70 56.41 2dpy h MET 376 Cb 0.45 0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.66 2dpy h MET 376 CO 0.00 -0.51 0.28 1.79 0.14 0.00 0.00 176.91 178.61 2dpy h THR 377 N -0.80 0.69 0.00 -0.77 1.35 -1.80 0.21 112.91 111.79 2dpy h THR 377 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.80 2dpy h THR 377 Cb 0.76 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2dpy h THR 377 CO -0.19 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 174.64 2dpy h ALA 378 N 1.77 0.79 0.00 6.62 0.00 -1.79 -3.32 119.26 123.33 2dpy h ALA 378 Ca 0.17 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2dpy h ALA 378 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2dpy h ALA 378 CO -0.00 0.27 -1.45 1.28 0.00 0.00 0.00 179.25 179.35 2dpy n LEU 379 N -3.05 0.71 -4.49 0.00 4.77 0.55 -4.96 117.00 110.52 2dpy n LEU 379 Ca 0.02 0.30 -0.32 0.00 -0.03 0.00 0.00 56.01 55.97 2dpy n LEU 379 Cb 0.62 0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.65 2dpy n LEU 379 CO 0.38 0.08 -0.45 0.27 -1.33 0.00 0.00 177.39 176.34 2dpy s ILE 380 N -3.06 3.11 0.92 -0.08 -4.36 -0.09 -4.90 121.20 112.74 2dpy s ILE 380 Ca -0.03 -0.80 -0.11 0.00 -0.26 0.00 0.00 60.65 59.44 2dpy s ILE 380 Cb 0.09 -2.25 0.10 0.00 1.25 0.00 0.00 42.46 41.65 2dpy s ILE 380 CO 0.82 0.52 0.86 0.35 0.24 0.00 0.00 174.94 177.73 2dpy n THR 381 N 2.08 0.24 0.19 8.37 -2.24 -1.26 -4.65 114.28 117.01 2dpy n THR 381 Ca -0.17 -0.10 0.05 0.00 -2.27 0.00 0.00 64.05 61.56 2dpy n THR 381 Cb 0.52 -0.87 0.38 0.00 -2.10 0.00 0.00 70.33 68.26 2dpy n THR 381 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dpy h GLU 382 N -1.65 0.00 -0.63 -0.78 4.39 -1.97 0.11 114.58 114.05 2dpy h GLU 382 Ca -0.44 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 2dpy h GLU 382 Cb 1.28 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 2dpy h GLU 382 CO 0.39 0.36 0.35 0.37 -1.16 0.00 0.00 179.01 179.32 2dpy h GLN 383 N 0.00 0.88 0.05 2.33 -0.00 -1.99 0.15 115.11 116.54 2dpy h GLN 383 Ca -0.00 -0.10 -0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2dpy h GLN 383 Cb 0.79 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 28.09 2dpy h GLN 383 CO 0.05 0.67 -0.03 1.25 0.00 0.00 0.00 178.83 180.77 2dpy h HIS 384 N 0.86 -0.07 0.00 3.99 2.76 -1.79 -3.07 115.15 117.84 2dpy h HIS 384 Ca 0.22 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2dpy h HIS 384 Cb 0.04 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2dpy h HIS 384 CO -0.01 0.48 -0.11 -0.92 -1.30 0.00 0.00 177.93 176.07 2dpy h TYR 385 N -0.67 0.00 -0.22 5.26 3.20 -0.73 -1.42 116.97 122.39 2dpy h TYR 385 Ca -0.01 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2dpy h TYR 385 Cb 0.57 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2dpy h TYR 385 CO 0.12 0.11 0.04 0.00 -1.64 0.00 0.00 178.16 176.79 2dpy h ALA 386 N 1.89 0.30 -0.41 1.82 0.00 -0.73 -0.99 119.26 121.14 2dpy h ALA 386 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dpy h ALA 386 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dpy h ALA 386 CO 0.01 -0.04 0.17 0.00 0.00 0.00 0.00 179.25 179.40 2dpy h ARG 387 N 0.18 0.57 -0.03 0.00 3.08 -1.28 -1.34 114.38 115.56 2dpy h ARG 387 Ca 0.07 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dpy h ARG 387 Cb 0.30 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2dpy h ARG 387 CO 0.00 0.47 0.00 0.28 -1.07 0.00 0.00 179.97 179.66 2dpy h VAL 388 N 0.57 1.22 -0.50 2.04 2.07 -0.82 0.10 116.25 120.94 2dpy h VAL 388 Ca 0.14 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2dpy h VAL 388 Cb 0.10 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2dpy h VAL 388 CO -0.02 0.17 0.28 0.03 0.02 0.00 0.00 177.57 178.06 2dpy h ARG 389 N -0.22 0.54 -0.55 1.57 3.08 -0.94 -1.03 114.38 116.84 2dpy h ARG 389 Ca 0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2dpy h ARG 389 Cb 0.28 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2dpy h ARG 389 CO 0.00 0.36 0.23 1.25 -1.07 0.00 0.00 179.97 180.74 2dpy h LEU 390 N 0.56 0.72 -0.39 3.04 6.46 -1.10 0.44 115.31 125.03 2dpy h LEU 390 Ca 0.20 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2dpy h LEU 390 Cb 0.05 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 2dpy h LEU 390 CO -0.11 0.64 0.08 0.15 -0.62 0.00 0.00 178.44 178.58 2dpy h PHE 391 N 0.78 0.67 -0.59 1.25 3.57 -0.04 -2.01 116.94 120.58 2dpy h PHE 391 Ca 0.19 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2dpy h PHE 391 Cb 0.14 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2dpy h PHE 391 CO 0.01 0.66 0.20 -0.22 -2.23 0.00 0.00 178.31 176.73 2dpy h LYS 392 N 0.49 0.90 0.81 1.11 3.11 -0.58 -1.78 116.57 120.65 2dpy h LYS 392 Ca 0.12 -0.19 -0.04 0.00 -2.81 0.00 0.00 60.65 57.74 2dpy h LYS 392 Cb 0.34 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 2dpy h LYS 392 CO 0.00 0.80 -0.45 1.96 -2.81 0.00 0.00 179.45 178.96 2dpy h GLN 393 N 0.83 -1.12 -0.09 1.90 4.20 -0.75 -0.97 115.11 119.10 2dpy h GLN 393 Ca 0.19 0.08 0.03 0.00 0.06 0.00 0.00 58.65 59.00 2dpy h GLN 393 Cb 0.26 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2dpy h GLN 393 CO -0.01 -0.75 0.10 -0.07 -0.67 0.00 0.00 178.83 177.44 2dpy h LEU 394 N -1.16 0.00 -0.11 1.46 3.38 -1.40 -1.44 115.31 116.04 2dpy h LEU 394 Ca -0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2dpy h LEU 394 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2dpy h LEU 394 CO 0.15 0.00 -0.35 0.25 0.09 0.00 0.00 178.44 178.58 2dpy h LEU 395 N 0.00 0.50 -0.03 1.67 5.85 -0.90 -3.15 115.31 119.25 2dpy h LEU 395 Ca 0.04 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 2dpy h LEU 395 Cb 0.25 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2dpy h LEU 395 CO -0.00 1.02 -0.03 0.28 -0.34 0.00 0.00 178.44 179.36 2dpy h SER 396 N 0.00 0.08 -0.34 1.25 0.02 -0.30 -3.01 113.55 111.24 2dpy h SER 396 Ca -0.01 -0.52 0.10 0.00 -0.84 0.00 0.00 61.79 60.52 2dpy h SER 396 Cb 0.97 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2dpy h SER 396 CO 0.07 0.58 0.28 0.28 -1.14 0.00 0.00 176.83 176.90 2dpy h SER 397 N -0.42 0.00 0.93 3.07 0.02 -1.43 -1.92 113.55 113.79 2dpy h SER 397 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2dpy h SER 397 Cb 0.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2dpy h SER 397 CO 0.01 0.00 -1.15 0.15 -1.14 0.00 0.00 176.83 174.70 2dpy h PHE 398 N 0.00 0.00 0.05 3.45 3.57 -1.55 -3.23 116.94 119.22 2dpy h PHE 398 Ca 0.16 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2dpy h PHE 398 Cb 0.72 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.47 2dpy h PHE 398 CO 0.00 0.47 -0.33 -0.56 -2.23 0.00 0.00 178.31 175.66 2dpy h GLN 399 N 0.00 0.10 -0.10 1.11 3.07 -1.22 -1.49 115.11 116.59 2dpy h GLN 399 Ca -0.10 -0.17 -0.09 0.00 0.09 0.00 0.00 58.65 58.38 2dpy h GLN 399 Cb 1.45 0.06 -0.01 0.00 0.08 0.00 0.00 27.48 29.06 2dpy h GLN 399 CO 0.04 1.08 -0.33 0.00 0.09 0.00 0.00 178.83 179.71 2dpy h ARG 400 N -0.79 0.19 -0.00 0.06 2.47 -1.71 -1.42 114.38 113.18 2dpy h ARG 400 Ca -0.06 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2dpy h ARG 400 Cb 1.23 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2dpy h ARG 400 CO 0.04 0.51 -0.09 -1.71 0.56 0.00 0.00 179.97 179.29 2dpy n ASN 401 N -4.10 0.26 0.00 7.04 2.85 -1.22 -3.31 115.26 116.78 2dpy n ASN 401 Ca -0.01 -0.29 0.12 0.00 -0.11 0.00 0.00 54.58 54.29 2dpy n ASN 401 Cb 0.41 -0.17 0.74 0.00 1.24 0.00 0.00 39.78 42.00 2dpy n ASN 401 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2dpy n ARG 402 N -1.17 0.85 -0.13 1.20 0.63 -0.53 -2.35 116.66 115.16 2dpy n ARG 402 Ca 0.13 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.13 2dpy n ARG 402 Cb 0.28 -1.45 0.14 0.00 0.45 0.00 0.00 32.46 31.87 2dpy n ARG 402 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2dpy n ASP 403 N -0.95 2.78 0.00 6.15 9.92 -1.21 -4.55 116.55 128.69 2dpy n ASP 403 Ca 0.19 -1.83 0.00 0.00 -0.53 0.00 0.00 54.79 52.61 2dpy n ASP 403 Cb 0.09 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 2dpy n ASP 403 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dpy n LEU 404 N 0.81 0.00 0.04 0.64 4.77 -0.99 -4.80 117.00 117.47 2dpy n LEU 404 Ca 0.12 -0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2dpy n LEU 404 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2dpy n LEU 404 CO 0.10 0.00 -0.27 0.52 -1.33 0.00 0.00 177.39 176.41 2dpy n VAL 405 N -0.46 0.25 0.19 4.08 0.31 -1.15 -4.14 118.33 117.42 2dpy n VAL 405 Ca 0.00 -0.43 -0.03 0.00 -0.01 0.00 0.00 64.34 63.87 2dpy n VAL 405 Cb 0.00 -0.02 0.02 0.00 -0.91 0.00 0.00 33.84 32.93 2dpy n VAL 405 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2dpy n SER 406 N -2.28 4.14 0.00 4.52 7.64 -1.26 -3.15 113.62 123.22 2dpy n SER 406 Ca -0.01 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.54 2dpy n SER 406 Cb 0.52 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2dpy n SER 406 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dpy n VAL 407 N 0.70 0.00 0.00 0.44 0.31 -1.26 -5.03 118.33 113.49 2dpy n VAL 407 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2dpy n VAL 407 Cb 0.58 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 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 1.79 1.16 0.17 2.92 0.00 -1.19 -4.99 105.19 105.05 2dpy n GLY 408 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 1.00 -1.96 4.61 0.00 -1.82 -3.41 119.26 117.68 2dpy h ALA 409 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2dpy h ALA 409 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 2dpy h ALA 409 CO 0.00 0.00 0.42 -0.47 0.00 0.00 0.00 179.25 179.20 2dpy s TYR 410 N -3.45 2.92 -0.91 0.00 5.04 -1.26 -4.98 117.35 114.71 2dpy s TYR 410 Ca 0.02 0.06 -0.18 0.00 -2.44 0.00 0.00 57.07 54.54 2dpy s TYR 410 Cb 0.09 -3.82 0.15 0.00 0.35 0.00 0.00 41.96 38.73 2dpy s TYR 410 CO 0.39 -1.13 1.05 0.00 -1.34 0.00 0.00 175.55 174.52 2dpy s ALA 411 N 3.51 3.54 0.28 3.97 0.00 -1.26 -5.01 121.76 126.79 2dpy s ALA 411 Ca 0.29 -2.91 -0.29 0.00 0.00 0.00 0.00 51.96 49.06 2dpy s ALA 411 Cb -0.13 -3.93 -0.14 0.00 0.00 0.00 0.00 23.12 18.93 2dpy s ALA 411 CO 0.21 -2.82 1.13 1.17 0.00 0.00 0.00 175.76 175.45 2dpy n LYS 412 N 5.93 1.58 0.00 0.00 4.81 -1.26 -3.83 118.16 125.38 2dpy n LYS 412 Ca 0.22 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2dpy n LYS 412 Cb 0.49 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2dpy n LYS 412 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dpy n GLY 413 N 1.30 1.24 3.89 3.14 0.00 -1.26 -5.12 105.19 108.38 2dpy n GLY 413 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2dpy n GLY 413 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dpy n SER 414 N 0.00 2.07 -3.60 1.61 3.41 -1.25 -4.72 113.62 111.14 2dpy n SER 414 Ca 0.00 -2.52 -0.23 0.00 -0.26 0.00 0.00 58.87 55.87 2dpy n SER 414 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2dpy n SER 414 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dpy n ASP 415 N -2.36 -3.50 -0.44 4.04 2.03 -1.26 -4.52 116.55 110.54 2dpy n ASP 415 Ca 0.16 -0.80 0.41 0.00 0.52 0.00 0.00 54.79 55.08 2dpy n ASP 415 Cb 0.60 -1.20 0.75 0.00 -0.72 0.00 0.00 41.12 40.55 2dpy n ASP 415 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2dpy h PRO 416 N -0.26 0.00 -1.01 -0.67 0.11 -2.00 0.89 132.00 129.07 2dpy h PRO 416 Ca -0.50 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.71 2dpy h PRO 416 Cb 1.06 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2dpy h PRO 416 CO 0.30 0.00 0.64 1.98 -0.21 0.00 0.00 178.00 180.72 2dpy h MET 417 N 0.00 1.04 0.01 1.05 -1.53 -1.96 0.14 114.93 113.68 2dpy h MET 417 Ca 0.69 -0.06 -0.21 0.00 -3.44 0.00 0.00 59.70 56.68 2dpy h MET 417 Cb 2.88 -0.24 -0.03 0.00 -0.55 0.00 0.00 31.60 33.67 2dpy h MET 417 CO -0.01 0.69 -0.97 1.25 0.14 0.00 0.00 176.91 178.01 2dpy h LEU 418 N 1.08 0.03 -0.18 3.39 6.46 0.54 -2.28 115.31 124.35 2dpy h LEU 418 Ca 0.47 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.18 2dpy h LEU 418 Cb 0.36 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2dpy h LEU 418 CO -0.23 0.98 0.01 0.44 -0.62 0.00 0.00 178.44 179.02 2dpy h ASP 419 N 0.01 0.30 0.00 1.25 3.32 -1.00 -0.95 116.42 119.35 2dpy h ASP 419 Ca -0.02 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2dpy h ASP 419 Cb 1.71 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.18 2dpy h ASP 419 CO 0.13 0.52 0.00 1.17 -1.72 0.00 0.00 179.24 179.34 2dpy n LYS 420 N -4.74 0.98 -0.06 3.56 4.81 0.35 -2.68 118.16 120.38 2dpy n LYS 420 Ca -0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.34 2dpy n LYS 420 Cb 0.21 -1.00 -0.02 0.00 0.02 0.00 0.00 35.03 34.24 2dpy n LYS 420 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dpy n ALA 421 N -0.50 0.53 0.07 3.14 0.00 -0.42 -4.19 120.51 119.14 2dpy n ALA 421 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 2dpy n ALA 421 Cb 0.00 0.02 0.16 0.00 0.00 0.00 0.00 19.45 19.63 2dpy n ALA 421 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2dpy h ILE 422 N -0.70 1.34 -0.55 0.00 3.07 -1.49 0.50 117.51 119.68 2dpy h ILE 422 Ca 0.00 -1.70 0.07 0.00 1.55 0.00 0.00 64.86 64.78 2dpy h ILE 422 Cb 0.60 1.78 -0.06 0.00 -0.27 0.00 0.00 36.82 38.87 2dpy h ILE 422 CO 0.00 0.51 0.24 0.74 -1.05 0.00 0.00 178.15 178.59 2dpy h THR 423 N 0.24 0.87 0.00 0.16 2.02 -1.74 -2.37 112.91 112.08 2dpy h THR 423 Ca 0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2dpy h THR 423 Cb 0.94 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2dpy h THR 423 CO 0.08 0.08 -0.70 0.18 0.37 0.00 0.00 175.52 175.53 2dpy n LEU 424 N -4.94 0.63 -0.19 2.58 4.77 -1.17 -4.56 117.00 114.12 2dpy n LEU 424 Ca 0.06 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2dpy n LEU 424 Cb 0.20 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2dpy n LEU 424 CO 0.26 0.02 0.49 -0.25 -1.33 0.00 0.00 177.39 176.58 2dpy h TRP 425 N 0.00 -1.33 -1.06 -1.77 2.91 -0.33 0.42 115.95 114.79 2dpy h TRP 425 Ca 0.00 0.08 0.31 0.00 1.13 0.00 0.00 58.89 60.40 2dpy h TRP 425 Cb 0.68 0.65 -0.04 0.00 -0.51 0.00 0.00 29.16 29.93 2dpy h TRP 425 CO 0.00 -0.33 0.81 -1.00 -1.03 0.00 0.00 178.44 176.89 2dpy h PRO 426 N -0.17 0.00 0.07 2.65 0.13 -1.80 0.42 132.00 133.30 2dpy h PRO 426 Ca 0.08 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.96 2dpy h PRO 426 Cb 0.38 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.52 2dpy h PRO 426 CO -0.55 0.00 -1.10 1.96 -0.23 0.00 0.00 178.00 178.07 2dpy h GLN 427 N 0.00 0.41 0.13 0.86 4.20 -1.25 -3.06 115.11 116.40 2dpy h GLN 427 Ca 0.50 -0.53 -0.28 0.00 0.06 0.00 0.00 58.65 58.40 2dpy h GLN 427 Cb 2.11 0.17 0.00 0.00 0.30 0.00 0.00 27.48 30.07 2dpy h GLN 427 CO -0.01 1.20 -1.29 1.37 -0.67 0.00 0.00 178.83 179.43 2dpy h LEU 428 N 0.19 0.44 -1.23 1.46 8.10 0.62 -1.87 115.31 123.02 2dpy h LEU 428 Ca -0.12 -0.49 -0.06 0.00 0.11 0.00 0.00 57.88 57.33 2dpy h LEU 428 Cb 1.77 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 41.83 2dpy h LEU 428 CO 0.19 1.38 -0.08 -0.08 -4.11 0.00 0.00 178.44 175.74 2dpy h GLU 429 N 0.08 0.42 0.00 0.17 4.81 -1.06 0.13 114.58 119.12 2dpy h GLU 429 Ca -0.15 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2dpy h GLU 429 Cb 1.99 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.31 2dpy h GLU 429 CO 0.20 0.52 -0.20 0.00 -0.73 0.00 0.00 179.01 178.80 2dpy n ALA 430 N -2.48 2.60 0.08 2.92 0.00 -1.16 -1.22 120.51 121.25 2dpy n ALA 430 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 2dpy n ALA 430 Cb 0.28 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 2dpy n ALA 430 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2dpy h PHE 431 N 0.00 0.74 0.36 0.00 3.57 -0.32 -3.37 116.94 117.92 2dpy h PHE 431 Ca 0.00 -0.54 -0.02 0.00 3.53 0.00 0.00 57.97 60.94 2dpy h PHE 431 Cb 0.64 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2dpy h PHE 431 CO 0.00 1.65 -0.17 -0.07 -2.23 0.00 0.00 178.31 177.49 2dpy h LEU 432 N 0.07 -0.41 -9.88 0.59 3.38 -0.74 -3.41 115.31 104.91 2dpy h LEU 432 Ca -0.33 -0.15 -0.55 0.00 0.09 0.00 0.00 57.88 56.95 2dpy h LEU 432 Cb 2.08 0.11 0.11 0.00 0.09 0.00 0.00 40.66 43.04 2dpy h LEU 432 CO 0.18 -0.02 0.73 0.00 0.09 0.00 0.00 178.44 179.42 2dpy n GLN 433 N -5.15 2.57 -3.74 1.13 6.02 -0.36 -4.44 117.38 113.41 2dpy n GLN 433 Ca -0.10 0.90 -0.12 0.00 -0.01 0.00 0.00 57.00 57.67 2dpy n GLN 433 Cb 0.28 -2.61 -0.11 0.00 1.02 0.00 0.00 30.24 28.82 2dpy n GLN 433 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2dpy s GLN 434 N -1.91 0.35 0.56 -1.09 0.74 0.17 -4.84 119.66 113.63 2dpy s GLN 434 Ca 0.55 0.55 -0.17 0.00 0.05 0.00 0.00 55.36 56.34 2dpy s GLN 434 Cb -0.50 0.07 -0.05 0.00 1.10 0.00 0.00 33.01 33.63 2dpy s GLN 434 CO 0.62 -0.10 1.04 0.20 -0.55 0.00 0.00 175.29 176.50 2dpy s GLY 435 N 0.69 2.18 0.51 2.59 0.00 -1.26 -4.02 107.32 108.01 2dpy s GLY 435 Ca -0.04 0.38 0.23 0.00 0.00 0.00 0.00 44.72 45.28 2dpy s GLY 435 CO -0.05 0.69 2.01 -2.22 0.00 0.00 0.00 173.10 173.53 2dpy h ILE 436 N 0.75 0.78 -0.26 0.90 2.04 -1.97 -2.25 117.51 117.50 2dpy h ILE 436 Ca -0.47 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2dpy h ILE 436 Cb 1.21 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2dpy h ILE 436 CO 0.59 0.01 -0.00 0.49 0.00 0.00 0.00 178.15 179.23 2dpy n PHE 437 N -4.41 0.92 -3.83 1.37 3.01 -1.26 -4.87 117.46 108.40 2dpy n PHE 437 Ca 0.09 -0.99 -0.36 0.00 1.01 0.00 0.00 57.45 57.20 2dpy n PHE 437 Cb 0.53 -0.33 -0.11 0.00 -0.01 0.00 0.00 39.48 39.56 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 -2.90 3.89 -0.24 -1.08 2.12 -0.85 -5.08 118.70 114.58 2dpy s GLU 438 Ca 0.42 -0.37 -0.12 0.00 0.36 0.00 0.00 54.97 55.26 2dpy s GLU 438 Cb 0.35 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.34 2dpy s GLU 438 CO 0.07 0.05 0.23 0.50 -0.54 0.00 0.00 175.26 175.57 2dpy s ARG 439 N 1.02 4.08 -0.87 4.30 3.52 -1.26 -4.73 118.95 125.01 2dpy s ARG 439 Ca 0.05 -0.14 -0.07 0.00 -0.13 0.00 0.00 55.73 55.43 2dpy s ARG 439 Cb -0.14 -3.55 0.22 0.00 -1.56 0.00 0.00 34.95 29.92 2dpy s ARG 439 CO 0.03 0.00 0.79 0.00 -0.81 0.00 0.00 175.30 175.32 2dpy s ALA 440 N 1.22 4.19 1.05 6.12 0.00 -0.82 -5.04 121.76 128.48 2dpy s ALA 440 Ca 0.11 -3.58 -0.16 0.00 0.00 0.00 0.00 51.96 48.32 2dpy s ALA 440 Cb -0.14 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 19.89 2dpy s ALA 440 CO 0.06 -2.19 0.18 -3.47 0.00 0.00 0.00 175.76 170.34 2dpy n ASP 441 N 3.12 -2.25 0.17 0.00 2.03 -1.26 -3.73 116.55 114.62 2dpy n ASP 441 Ca 0.17 0.06 -0.14 0.00 0.52 0.00 0.00 54.79 55.40 2dpy n ASP 441 Cb 0.40 -1.06 -0.08 0.00 -0.72 0.00 0.00 41.12 39.66 2dpy n ASP 441 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 2dpy h TRP 442 N -1.88 -0.39 -0.41 -0.67 2.91 -1.97 0.29 115.95 113.83 2dpy h TRP 442 Ca -0.50 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 59.55 2dpy h TRP 442 Cb 1.33 0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 30.07 2dpy h TRP 442 CO 0.25 -0.09 0.18 1.49 -1.03 0.00 0.00 178.44 179.24 2dpy h GLU 443 N -0.69 0.37 -0.90 2.65 4.81 -1.99 -0.46 114.58 118.36 2dpy h GLU 443 Ca -0.04 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2dpy h GLU 443 Cb 0.48 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2dpy h GLU 443 CO 0.07 0.24 0.59 -0.44 -0.73 0.00 0.00 179.01 178.74 2dpy h ASP 444 N 0.38 0.97 -0.31 1.04 3.45 -1.88 0.31 116.42 120.38 2dpy h ASP 444 Ca 0.18 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.59 2dpy h ASP 444 Cb 0.11 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 2dpy h ASP 444 CO -0.15 0.67 0.02 0.28 -1.57 0.00 0.00 179.24 178.50 2dpy h SER 445 N 1.14 0.52 0.05 6.45 0.02 0.45 1.00 113.55 123.17 2dpy h SER 445 Ca 0.36 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2dpy h SER 445 Cb 0.01 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2dpy h SER 445 CO -0.12 0.68 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.15 2dpy h LEU 446 N 0.34 -0.05 -1.55 5.07 3.38 -0.89 -0.19 115.31 121.41 2dpy h LEU 446 Ca 0.09 -0.41 0.25 0.00 0.09 0.00 0.00 57.88 57.89 2dpy h LEU 446 Cb 0.40 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2dpy h LEU 446 CO 0.01 0.40 0.66 -0.61 0.09 0.00 0.00 178.44 178.99 2dpy h GLN 447 N -0.52 0.31 0.07 1.13 4.15 -0.38 0.97 115.11 120.84 2dpy h GLN 447 Ca -0.01 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 59.12 2dpy h GLN 447 Cb 0.47 -0.07 0.02 0.00 0.21 0.00 0.00 27.48 28.10 2dpy h GLN 447 CO 0.01 0.20 -1.13 0.00 -1.93 0.00 0.00 178.83 175.98 2dpy h ALA 448 N 1.59 0.13 -0.10 3.38 0.00 -0.53 -3.12 119.26 120.61 2dpy h ALA 448 Ca 0.52 -0.76 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2dpy h ALA 448 Cb 1.47 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2dpy h ALA 448 CO -0.19 0.76 -0.77 1.25 0.00 0.00 0.00 179.25 180.30 2dpy h LEU 449 N 0.26 0.66 -2.00 0.00 5.85 0.15 -2.91 115.31 117.34 2dpy h LEU 449 Ca -0.14 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 2dpy h LEU 449 Cb 1.79 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 2dpy h LEU 449 CO 0.21 1.21 -0.01 -0.78 -0.34 0.00 0.00 178.44 178.72 2dpy h ASP 450 N 0.37 0.00 0.47 1.25 1.82 0.65 -1.45 116.42 119.54 2dpy h ASP 450 Ca -0.04 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.30 2dpy h ASP 450 Cb 1.36 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.32 2dpy h ASP 450 CO 0.14 0.01 -1.73 0.18 -1.61 0.00 0.00 179.24 176.23 2dpy n LEU 451 N -3.12 0.87 0.18 2.28 4.77 -1.16 -3.41 117.00 117.41 2dpy n LEU 451 Ca -0.01 0.40 0.10 0.00 -0.03 0.00 0.00 56.01 56.47 2dpy n LEU 451 Cb 0.23 0.17 0.11 0.00 -2.33 0.00 0.00 43.42 41.59 2dpy n LEU 451 CO 0.25 0.39 0.60 0.40 -1.33 0.00 0.00 177.39 177.70 2dpy h ILE 452 N 0.00 0.19 0.00 -0.08 2.04 -1.29 -3.44 117.51 114.93 2dpy h ILE 452 Ca -0.29 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2dpy h ILE 452 Cb 2.02 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 40.12 2dpy h ILE 452 CO 0.08 0.11 0.00 0.49 0.00 0.00 0.00 178.15 178.83 2dpy n PHE 453 N -3.06 0.00 -2.40 1.37 3.72 -0.57 -5.06 117.46 111.45 2dpy n PHE 453 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2dpy n PHE 453 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2dpy n PHE 453 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2dpy n PRO 454 N -1.69 3.94 -3.44 -1.08 -0.04 -1.22 -5.07 135.00 126.40 2dpy n PRO 454 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2dpy n PRO 454 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 2dpy n PRO 454 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2dpy s THR 455 N 1.60 5.19 0.00 0.52 -1.32 -1.26 -4.62 115.64 115.74 2dpy s THR 455 Ca 0.00 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 2dpy s THR 455 Cb 0.00 -3.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 2dpy s THR 455 CO 0.00 -0.42 0.00 0.52 -2.21 0.00 0.00 174.62 172.51