#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp2 n HIS 2 N 0.00 0.00 -0.06 1.45 -0.00 -1.26 -4.81 115.22 110.53 1dp2 n HIS 2 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 1dp2 n HIS 2 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 1dp2 n HIS 2 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1dp2 h GLN 3 N 5.45 0.00 -6.13 1.57 5.75 -2.04 -3.42 115.11 116.29 1dp2 h GLN 3 Ca 0.00 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.93 1dp2 h GLN 3 Cb 0.00 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 1dp2 h GLN 3 CO 0.00 0.53 0.70 0.08 -2.65 0.00 0.00 178.83 177.49 1dp2 s VAL 4 N -1.97 4.72 0.18 2.39 1.01 -1.26 -4.99 120.40 120.48 1dp2 s VAL 4 Ca -0.12 2.01 -0.24 0.00 0.00 0.00 0.00 61.98 63.64 1dp2 s VAL 4 Cb -0.01 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1dp2 s VAL 4 CO 0.37 -0.11 0.76 -0.76 0.00 0.00 0.00 175.10 175.36 1dp2 s LEU 5 N 2.77 4.52 0.53 3.92 1.02 -1.26 -4.93 118.68 125.25 1dp2 s LEU 5 Ca 0.45 1.58 -0.17 0.00 0.02 0.00 0.00 54.13 56.01 1dp2 s LEU 5 Cb -0.16 -3.37 -0.07 0.00 0.02 0.00 0.00 46.19 42.61 1dp2 s LEU 5 CO 0.10 0.16 1.01 -0.47 0.02 0.00 0.00 176.35 177.17 1dp2 s TYR 6 N -1.26 3.31 -0.44 0.29 5.04 -1.26 -4.92 117.35 118.11 1dp2 s TYR 6 Ca 0.38 1.48 -0.27 0.00 -2.44 0.00 0.00 57.07 56.22 1dp2 s TYR 6 Cb -0.21 -2.86 -0.03 0.00 0.35 0.00 0.00 41.96 39.21 1dp2 s TYR 6 CO 0.24 -0.58 1.91 -0.98 -1.34 0.00 0.00 175.55 174.81 1dp2 s ARG 7 N -4.03 2.94 0.52 4.97 1.70 -1.26 -4.80 118.95 118.99 1dp2 s ARG 7 Ca 0.60 1.18 0.32 0.00 -0.47 0.00 0.00 55.73 57.37 1dp2 s ARG 7 Cb -0.12 -4.31 1.23 0.00 -0.57 0.00 0.00 34.95 31.18 1dp2 s ARG 7 CO 0.32 -2.33 1.93 0.00 -1.08 0.00 0.00 175.30 174.14 1dp2 h ALA 8 N 14.46 1.00 -3.59 7.88 0.00 -1.92 -3.40 119.26 133.70 1dp2 h ALA 8 Ca -0.30 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.01 1dp2 h ALA 8 Cb 1.18 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.65 1dp2 h ALA 8 CO 1.11 0.00 -0.85 -1.17 0.00 0.00 0.00 179.25 178.34 1dp2 s LEU 9 N -6.05 1.91 0.03 0.00 2.96 -1.26 -0.71 118.68 115.56 1dp2 s LEU 9 Ca 0.02 -0.42 0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1dp2 s LEU 9 Cb 0.09 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 1dp2 s LEU 9 CO 0.55 0.13 -0.26 -0.69 -1.32 0.00 0.00 176.35 174.76 1dp2 s VAL 10 N 0.30 2.14 0.45 1.68 1.01 -0.54 -4.91 120.40 120.53 1dp2 s VAL 10 Ca -0.12 -1.30 -0.02 0.00 0.00 0.00 0.00 61.98 60.54 1dp2 s VAL 10 Cb -0.15 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1dp2 s VAL 10 CO 0.05 0.43 0.70 -0.94 0.00 0.00 0.00 175.10 175.33 1dp2 s SER 11 N -1.07 6.02 0.24 3.32 1.04 -1.26 -0.49 113.70 121.50 1dp2 s SER 11 Ca 0.11 0.54 -0.07 0.00 0.48 0.00 0.00 55.95 57.01 1dp2 s SER 11 Cb -0.10 -1.86 0.23 0.00 0.10 0.00 0.00 66.02 64.40 1dp2 s SER 11 CO 0.01 -0.61 1.91 0.71 0.98 0.00 0.00 173.24 176.24 1dp2 h THR 12 N 0.38 1.22 -0.56 2.02 1.35 -1.95 -1.62 112.91 113.74 1dp2 h THR 12 Ca -0.47 -0.42 0.05 0.00 -0.55 0.00 0.00 66.41 65.02 1dp2 h THR 12 Cb 1.23 -0.11 -0.05 0.00 -1.73 0.00 0.00 68.15 67.50 1dp2 h THR 12 CO 0.60 0.22 0.30 0.50 -0.25 0.00 0.00 175.52 176.89 1dp2 h LYS 13 N 1.22 0.56 -0.07 4.72 3.64 -1.96 0.16 116.57 124.84 1dp2 h LYS 13 Ca 0.34 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1dp2 h LYS 13 Cb -0.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1dp2 h LYS 13 CO -0.08 0.37 0.01 2.35 -2.27 0.00 0.00 179.45 179.83 1dp2 h TRP 14 N 0.57 0.02 -0.69 1.91 7.01 -1.85 -1.44 115.95 121.49 1dp2 h TRP 14 Ca 0.25 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.20 1dp2 h TRP 14 Cb 0.14 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 1dp2 h TRP 14 CO -0.09 0.01 0.22 1.25 -2.79 0.00 0.00 178.44 177.04 1dp2 h LEU 15 N 0.04 1.00 -0.31 0.65 6.46 -0.32 -1.45 115.31 121.39 1dp2 h LEU 15 Ca 0.03 -0.21 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1dp2 h LEU 15 Cb 0.02 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.67 1dp2 h LEU 15 CO -0.04 0.94 0.17 0.00 -0.62 0.00 0.00 178.44 178.89 1dp2 h ALA 16 N 1.10 0.38 -0.53 1.25 0.00 -0.49 -0.33 119.26 120.63 1dp2 h ALA 16 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1dp2 h ALA 16 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1dp2 h ALA 16 CO -0.01 -0.21 0.26 0.93 0.00 0.00 0.00 179.25 180.22 1dp2 h GLU 17 N 0.34 0.77 -0.47 0.00 5.08 -1.06 -0.99 114.58 118.25 1dp2 h GLU 17 Ca 0.13 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1dp2 h GLU 17 Cb 0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1dp2 h GLU 17 CO -0.08 0.63 0.17 0.77 -1.00 0.00 0.00 179.01 179.51 1dp2 h SER 18 N 0.72 0.62 -0.13 1.42 0.02 -0.59 0.12 113.55 115.73 1dp2 h SER 18 Ca 0.18 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1dp2 h SER 18 Cb 0.12 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1dp2 h SER 18 CO -0.02 0.57 -0.20 0.58 -1.14 0.00 0.00 176.83 176.62 1dp2 h VAL 19 N 0.67 1.36 0.00 2.27 2.07 -0.67 0.22 116.25 122.18 1dp2 h VAL 19 Ca 0.16 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1dp2 h VAL 19 Cb 0.16 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1dp2 h VAL 19 CO -0.01 0.42 -0.19 0.03 0.02 0.00 0.00 177.57 177.83 1dp2 h ARG 20 N -0.03 0.00 0.00 1.57 3.08 -0.75 -0.60 114.38 117.65 1dp2 h ARG 20 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1dp2 h ARG 20 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1dp2 h ARG 20 CO 0.05 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.14 1dp2 n ALA 21 N -2.49 2.49 -2.25 0.04 0.00 -0.01 -4.87 120.51 113.42 1dp2 n ALA 21 Ca -0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1dp2 n ALA 21 Cb 0.26 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 1dp2 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dp2 n GLY 22 N 0.65 -0.15 0.19 0.00 0.00 -0.23 -4.94 105.19 100.71 1dp2 n GLY 22 Ca 0.18 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1dp2 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dp2 h LYS 23 N -0.02 0.00 -6.65 1.61 1.57 -1.14 -3.45 116.57 108.50 1dp2 h LYS 23 Ca -0.30 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.96 1dp2 h LYS 23 Cb 1.22 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.55 1dp2 h LYS 23 CO 0.35 0.00 0.56 0.14 -0.57 0.00 0.00 179.45 179.93 1dp2 s VAL 24 N -3.24 3.61 -3.34 0.50 -7.23 -1.26 -4.11 120.40 105.33 1dp2 s VAL 24 Ca 0.05 1.33 0.00 0.00 -1.81 0.00 0.00 61.98 61.56 1dp2 s VAL 24 Cb 0.06 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 33.15 1dp2 s VAL 24 CO 0.69 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 176.30 1dp2 n GLY 25 N 2.29 -0.57 0.32 2.32 0.00 -0.32 -4.91 105.19 104.32 1dp2 n GLY 25 Ca 0.05 -0.71 0.16 0.00 0.00 0.00 0.00 46.02 45.52 1dp2 n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dp2 h PRO 26 N 0.00 0.00 0.00 1.61 0.11 -1.86 -0.45 132.00 131.41 1dp2 h PRO 26 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1dp2 h PRO 26 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1dp2 h PRO 26 CO 0.00 0.00 -0.98 0.78 -0.21 0.00 0.00 178.00 177.59 1dp2 h GLY 27 N 0.00 0.00 -6.86 -0.55 0.00 -1.86 -3.37 103.07 90.43 1dp2 h GLY 27 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.06 1dp2 h GLY 27 CO -0.00 0.00 -0.65 -2.27 0.00 0.00 0.00 176.54 173.62 1dp2 s LEU 28 N -5.47 -0.01 0.02 3.11 2.96 -0.18 -0.66 118.68 118.46 1dp2 s LEU 28 Ca -0.00 -0.20 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1dp2 s LEU 28 Cb 0.09 0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.99 1dp2 s LEU 28 CO 0.78 -0.32 -0.25 -0.13 -1.32 0.00 0.00 176.35 175.12 1dp2 s ARG 29 N 2.28 1.85 -0.01 1.98 1.81 -0.79 -1.17 118.95 124.89 1dp2 s ARG 29 Ca 0.05 -1.01 0.07 0.00 -1.72 0.00 0.00 55.73 53.12 1dp2 s ARG 29 Cb -0.15 -1.92 -0.02 0.00 -0.45 0.00 0.00 34.95 32.40 1dp2 s ARG 29 CO -0.10 0.51 -0.21 0.08 -0.68 0.00 0.00 175.30 174.90 1dp2 s VAL 30 N -0.72 2.50 -0.03 3.52 1.01 -1.26 -1.02 120.40 124.40 1dp2 s VAL 30 Ca 0.10 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1dp2 s VAL 30 Cb -0.10 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1dp2 s VAL 30 CO 0.01 0.52 -0.11 -0.76 0.00 0.00 0.00 175.10 174.76 1dp2 s LEU 31 N -0.86 1.83 -0.31 3.92 1.43 0.82 -0.98 118.68 124.54 1dp2 s LEU 31 Ca 0.11 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 1dp2 s LEU 31 Cb -0.10 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 1dp2 s LEU 31 CO 0.01 0.09 0.30 -0.62 0.23 0.00 0.00 176.35 176.36 1dp2 s ASP 32 N 0.12 6.13 -0.16 2.29 2.15 -0.43 -0.80 116.67 125.96 1dp2 s ASP 32 Ca -0.02 -0.11 0.16 0.00 0.43 0.00 0.00 52.55 53.00 1dp2 s ASP 32 Cb -0.09 -2.17 0.67 0.00 -0.30 0.00 0.00 42.92 41.03 1dp2 s ASP 32 CO 0.01 -0.22 1.58 0.00 -0.17 0.00 0.00 175.17 176.37 1dp2 n ALA 33 N 5.24 3.25 -1.70 3.66 0.00 0.62 -0.47 120.51 131.10 1dp2 n ALA 33 Ca -0.11 -1.87 -0.43 0.00 0.00 0.00 0.00 53.44 51.03 1dp2 n ALA 33 Cb 0.50 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1dp2 n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dp2 n SER 34 N 0.46 2.98 -3.76 0.00 7.64 -1.26 -4.64 113.62 115.04 1dp2 n SER 34 Ca 0.24 1.18 -0.13 0.00 1.01 0.00 0.00 58.87 61.17 1dp2 n SER 34 Cb 0.95 -1.49 -0.11 0.00 -1.01 0.00 0.00 64.21 62.56 1dp2 n SER 34 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1dp2 s TRP 35 N -0.57 -0.35 0.04 1.43 -0.00 -1.26 -4.78 118.94 113.45 1dp2 s TRP 35 Ca 0.61 0.86 -0.02 0.00 -0.00 0.00 0.00 56.10 57.55 1dp2 s TRP 35 Cb -0.58 0.12 -0.02 0.00 -0.00 0.00 0.00 33.47 32.99 1dp2 s TRP 35 CO 0.56 -0.17 0.02 0.71 -0.00 0.00 0.00 176.95 178.07 1dp2 s TYR 36 N 0.20 0.31 0.34 5.86 2.02 -1.26 -4.88 117.35 119.93 1dp2 s TYR 36 Ca -0.00 -0.68 -0.26 0.00 -0.37 0.00 0.00 57.07 55.76 1dp2 s TYR 36 Cb -0.02 -0.23 -0.13 0.00 -0.40 0.00 0.00 41.96 41.18 1dp2 s TYR 36 CO 0.00 -0.31 0.94 0.43 -1.57 0.00 0.00 175.55 175.04 1dp2 n SER 37 N 0.85 0.96 -4.66 2.29 7.64 -1.26 -4.83 113.62 114.60 1dp2 n SER 37 Ca -0.19 1.11 -0.48 0.00 1.01 0.00 0.00 58.87 60.32 1dp2 n SER 37 Cb 0.58 -1.28 -0.05 0.00 -1.01 0.00 0.00 64.21 62.46 1dp2 n SER 37 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1dp2 n PRO 38 N 0.56 1.98 -0.11 1.43 -0.02 -1.26 -1.90 135.00 135.68 1dp2 n PRO 38 Ca 0.10 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1dp2 n PRO 38 Cb 0.35 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1dp2 n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dp2 n GLY 39 N 3.55 0.54 0.04 -1.23 0.00 -1.26 -4.95 105.19 101.88 1dp2 n GLY 39 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1dp2 n GLY 39 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dp2 n THR 40 N -2.00 0.00 -4.48 2.61 -2.24 -0.80 -5.07 114.28 102.31 1dp2 n THR 40 Ca 0.00 0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.73 1dp2 n THR 40 Cb 0.00 -1.17 -0.10 0.00 -2.10 0.00 0.00 70.33 66.96 1dp2 n THR 40 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dp2 s ARG 41 N -0.43 1.69 -0.55 -0.78 0.52 -1.26 -5.10 118.95 113.04 1dp2 s ARG 41 Ca 0.00 -1.78 -0.00 0.00 -0.52 0.00 0.00 55.73 53.42 1dp2 s ARG 41 Cb 0.00 -1.76 0.14 0.00 0.52 0.00 0.00 34.95 33.85 1dp2 s ARG 41 CO 0.00 0.31 0.34 -1.21 0.02 0.00 0.00 175.30 174.76 1dp2 s GLU 42 N -3.52 2.26 0.15 3.54 2.02 -1.26 -4.62 118.70 117.27 1dp2 s GLU 42 Ca 0.30 -2.45 -0.21 0.00 0.02 0.00 0.00 54.97 52.63 1dp2 s GLU 42 Cb -0.04 -3.56 0.03 0.00 0.10 0.00 0.00 34.13 30.66 1dp2 s GLU 42 CO 0.15 -1.13 1.65 0.00 0.02 0.00 0.00 175.26 175.95 1dp2 h ALA 43 N 7.00 -0.01 -0.40 5.21 0.00 -1.92 -0.95 119.26 128.19 1dp2 h ALA 43 Ca -0.05 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1dp2 h ALA 43 Cb 0.95 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1dp2 h ALA 43 CO 0.69 -0.59 -0.24 -0.09 0.00 0.00 0.00 179.25 179.02 1dp2 h ARG 44 N -0.17 0.81 -0.49 0.00 2.43 -1.94 -1.98 114.38 113.04 1dp2 h ARG 44 Ca 0.14 -0.34 -0.11 0.00 -0.81 0.00 0.00 59.98 58.86 1dp2 h ARG 44 Cb 0.38 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1dp2 h ARG 44 CO -0.35 0.97 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.73 1dp2 h LYS 45 N 0.70 0.93 -0.74 0.20 3.64 -1.91 -0.54 116.57 118.85 1dp2 h LYS 45 Ca 0.09 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1dp2 h LYS 45 Cb 0.77 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1dp2 h LYS 45 CO 0.06 1.00 0.42 0.93 -2.27 0.00 0.00 179.45 179.60 1dp2 h GLU 46 N 0.82 1.02 -0.08 1.90 5.08 -1.00 -1.08 114.58 121.25 1dp2 h GLU 46 Ca 0.13 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1dp2 h GLU 46 Cb 0.68 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1dp2 h GLU 46 CO 0.05 0.74 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.84 1dp2 h TYR 47 N 1.01 -0.08 0.00 4.33 3.20 -0.91 0.18 116.97 124.70 1dp2 h TYR 47 Ca 0.26 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1dp2 h TYR 47 Cb 0.01 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1dp2 h TYR 47 CO -0.01 -0.06 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.37 1dp2 h LEU 48 N -0.03 0.00 0.08 2.82 3.38 -0.49 -2.90 115.31 118.17 1dp2 h LEU 48 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1dp2 h LEU 48 Cb 0.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.86 1dp2 h LEU 48 CO -0.10 0.01 -0.74 -0.33 0.09 0.00 0.00 178.44 177.37 1dp2 h GLU 49 N 0.00 0.36 -2.88 1.13 5.08 -0.46 -3.41 114.58 114.40 1dp2 h GLU 49 Ca -0.00 -0.49 -0.19 0.00 -1.00 0.00 0.00 59.36 57.68 1dp2 h GLU 49 Cb 0.02 0.17 -0.30 0.00 0.50 0.00 0.00 28.75 29.14 1dp2 h GLU 49 CO 0.00 1.19 -0.47 1.03 -1.00 0.00 0.00 179.01 179.76 1dp2 s ARG 50 N -2.78 0.22 0.09 2.33 0.52 -0.02 -3.88 118.95 115.44 1dp2 s ARG 50 Ca -0.13 0.67 -0.10 0.00 -0.52 0.00 0.00 55.73 55.65 1dp2 s ARG 50 Cb 0.02 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.45 1dp2 s ARG 50 CO 0.83 -0.21 0.22 -3.38 0.02 0.00 0.00 175.30 172.78 1dp2 s HIS 51 N 1.77 0.09 0.52 -0.53 -3.43 -0.79 -4.13 115.29 108.79 1dp2 s HIS 51 Ca -0.05 -0.50 -0.22 0.00 -0.80 0.00 0.00 55.06 53.49 1dp2 s HIS 51 Cb -0.11 -0.01 -0.06 0.00 -1.43 0.00 0.00 32.58 30.98 1dp2 s HIS 51 CO -0.09 -0.57 1.25 0.14 -2.00 0.00 0.00 174.74 173.47 1dp2 s VAL 52 N -3.83 2.59 0.12 -5.38 -7.23 -1.26 -1.80 120.40 103.60 1dp2 s VAL 52 Ca 0.04 0.43 -0.33 0.00 -1.81 0.00 0.00 61.98 60.31 1dp2 s VAL 52 Cb 0.04 -3.21 -0.12 0.00 0.56 0.00 0.00 36.38 33.65 1dp2 s VAL 52 CO -0.11 -0.02 1.71 -2.65 -0.31 0.00 0.00 175.10 173.72 1dp2 n PRO 53 N -0.91 2.42 -0.12 4.82 -0.02 -1.26 -1.60 135.00 138.33 1dp2 n PRO 53 Ca 0.10 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1dp2 n PRO 53 Cb 0.47 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1dp2 n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dp2 n GLY 54 N 3.86 1.68 3.77 -1.23 0.00 -1.26 -5.00 105.19 107.02 1dp2 n GLY 54 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1dp2 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp2 s ALA 55 N -2.75 2.87 0.30 4.61 0.00 -0.63 -4.59 121.76 121.58 1dp2 s ALA 55 Ca 0.00 0.90 0.09 0.00 0.00 0.00 0.00 51.96 52.94 1dp2 s ALA 55 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1dp2 s ALA 55 CO 0.00 -0.70 0.09 -1.12 0.00 0.00 0.00 175.76 174.03 1dp2 s SER 56 N -1.50 4.72 -0.19 0.00 0.01 -0.15 -4.61 113.70 111.99 1dp2 s SER 56 Ca 0.67 -0.67 -0.17 0.00 1.31 0.00 0.00 55.95 57.09 1dp2 s SER 56 Cb -0.27 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 1dp2 s SER 56 CO 0.32 -0.16 0.44 0.12 0.41 0.00 0.00 173.24 174.37 1dp2 s PHE 57 N -2.36 3.40 -0.30 2.43 5.36 -1.26 -1.32 117.98 123.93 1dp2 s PHE 57 Ca 0.35 0.70 -0.16 0.00 -0.96 0.00 0.00 56.93 56.85 1dp2 s PHE 57 Cb -0.05 -2.56 -0.02 0.00 -0.34 0.00 0.00 43.02 40.05 1dp2 s PHE 57 CO 0.22 0.00 0.44 0.12 -1.46 0.00 0.00 175.22 174.54 1dp2 s PHE 58 N 1.26 3.23 -0.51 10.12 2.19 0.38 -4.91 117.98 129.73 1dp2 s PHE 58 Ca 0.21 0.35 -0.18 0.00 0.33 0.00 0.00 56.93 57.65 1dp2 s PHE 58 Cb -0.15 -2.71 0.07 0.00 -1.31 0.00 0.00 43.02 38.92 1dp2 s PHE 58 CO 0.09 -0.35 0.58 0.34 1.83 0.00 0.00 175.22 177.71 1dp2 s ASP 59 N 1.66 6.20 0.52 6.13 3.68 -1.26 -4.53 116.67 129.06 1dp2 s ASP 59 Ca 0.17 -1.12 0.33 0.00 2.13 0.00 0.00 52.55 54.06 1dp2 s ASP 59 Cb -0.16 -2.27 1.40 0.00 -1.45 0.00 0.00 42.92 40.45 1dp2 s ASP 59 CO 0.11 -0.87 1.98 -0.29 0.13 0.00 0.00 175.17 176.22 1dp2 h ILE 60 N 5.85 0.00 -0.42 4.11 6.09 -1.89 -0.84 117.51 130.41 1dp2 h ILE 60 Ca -0.28 -0.42 -0.12 0.00 -1.37 0.00 0.00 64.86 62.67 1dp2 h ILE 60 Cb 1.10 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 1dp2 h ILE 60 CO 0.97 0.00 -0.23 -0.08 -3.07 0.00 0.00 178.15 175.74 1dp2 h GLU 61 N 0.00 0.85 0.03 2.19 4.57 -1.98 -3.30 114.58 116.94 1dp2 h GLU 61 Ca 0.00 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1dp2 h GLU 61 Cb 0.44 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1dp2 h GLU 61 CO 0.00 0.99 -0.01 0.93 -1.18 0.00 0.00 179.01 179.74 1dp2 h GLU 62 N 0.74 -0.03 -4.15 1.92 4.39 -1.61 -3.40 114.58 112.44 1dp2 h GLU 62 Ca 0.10 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 59.09 1dp2 h GLU 62 Cb 0.76 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.37 1dp2 h GLU 62 CO 0.06 0.68 2.93 0.00 -1.16 0.00 0.00 179.01 181.52 1dp2 s ARG 64 N 3.03 1.77 -0.77 0.00 1.70 -1.26 -4.41 118.95 119.01 1dp2 s ARG 64 Ca 0.47 -1.03 -0.25 0.00 -0.47 0.00 0.00 55.73 54.45 1dp2 s ARG 64 Cb 0.12 0.59 0.05 0.00 -0.57 0.00 0.00 34.95 35.14 1dp2 s ARG 64 CO -0.06 -0.80 1.22 0.34 -1.08 0.00 0.00 175.30 174.91 1dp2 s ASP 65 N -2.94 6.23 0.54 -2.89 3.68 -0.34 -4.38 116.67 116.57 1dp2 s ASP 65 Ca 0.13 -0.80 0.30 0.00 2.13 0.00 0.00 52.55 54.30 1dp2 s ASP 65 Cb -0.05 -2.52 1.51 0.00 -1.45 0.00 0.00 42.92 40.41 1dp2 s ASP 65 CO 0.07 -1.66 2.08 0.11 0.13 0.00 0.00 175.17 175.90 1dp2 h LYS 66 N 9.83 0.00 0.00 4.34 1.57 -1.89 -2.51 116.57 127.90 1dp2 h LYS 66 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1dp2 h LYS 66 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1dp2 h LYS 66 CO 1.27 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 180.25 1dp2 n ALA 67 N -2.23 2.12 -1.78 3.86 0.00 -1.26 -4.87 120.51 116.35 1dp2 n ALA 67 Ca -0.01 -0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 1dp2 n ALA 67 Cb 0.24 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 1dp2 n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dp2 s SER 68 N -4.31 6.33 0.56 0.00 0.15 -0.95 -4.93 113.70 110.55 1dp2 s SER 68 Ca 0.09 2.16 0.35 0.00 0.70 0.00 0.00 55.95 59.26 1dp2 s SER 68 Cb 0.12 -2.59 1.50 0.00 -1.71 0.00 0.00 66.02 63.34 1dp2 s SER 68 CO 0.53 -0.80 2.03 -0.65 1.20 0.00 0.00 173.24 175.56 1dp2 h PRO 69 N 2.05 0.00 -6.26 5.44 0.11 -1.89 -3.46 132.00 127.98 1dp2 h PRO 69 Ca -0.49 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.15 1dp2 h PRO 69 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1dp2 h PRO 69 CO 0.60 0.00 -0.36 0.71 -0.21 0.00 0.00 178.00 178.75 1dp2 s TYR 70 N -3.73 2.80 0.28 0.65 2.02 -1.26 -5.07 117.35 113.04 1dp2 s TYR 70 Ca 0.00 -0.41 -0.19 0.00 -0.37 0.00 0.00 57.07 56.10 1dp2 s TYR 70 Cb 0.09 -2.15 -0.09 0.00 -0.40 0.00 0.00 41.96 39.42 1dp2 s TYR 70 CO 0.52 -0.14 0.77 -1.21 -1.57 0.00 0.00 175.55 173.93 1dp2 s GLU 71 N -4.17 4.21 0.00 -0.62 2.02 -1.26 -4.44 118.70 114.44 1dp2 s GLU 71 Ca 0.48 0.88 0.00 0.00 0.02 0.00 0.00 54.97 56.36 1dp2 s GLU 71 Cb -0.06 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1dp2 s GLU 71 CO 0.29 0.27 0.00 1.55 0.02 0.00 0.00 175.26 177.39 1dp2 n VAL 72 N 0.25 0.00 -3.76 2.63 3.14 -1.26 -4.84 118.33 114.49 1dp2 n VAL 72 Ca 0.01 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.07 1dp2 n VAL 72 Cb 0.52 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.25 1dp2 n VAL 72 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1dp2 s MET 73 N -0.99 3.56 0.39 1.45 -1.94 -1.26 -4.81 119.30 115.69 1dp2 s MET 73 Ca 0.00 -0.18 -0.26 0.00 -1.71 0.00 0.00 55.69 53.54 1dp2 s MET 73 Cb 0.00 -2.95 -0.11 0.00 2.01 0.00 0.00 34.83 33.78 1dp2 s MET 73 CO 0.00 0.55 1.19 1.28 -0.01 0.00 0.00 175.02 178.02 1dp2 n LEU 74 N 0.38 3.36 -4.53 -0.03 4.77 -1.26 -1.20 117.00 118.48 1dp2 n LEU 74 Ca -0.05 1.12 -0.30 0.00 -0.03 0.00 0.00 56.01 56.75 1dp2 n LEU 74 Cb 0.52 -1.44 0.25 0.00 -2.33 0.00 0.00 43.42 40.42 1dp2 n LEU 74 CO 0.48 -0.88 0.58 -2.16 -1.33 0.00 0.00 177.39 174.07 1dp2 s PRO 75 N -2.02 -1.70 0.87 3.23 0.04 -1.26 -2.92 135.00 131.23 1dp2 s PRO 75 Ca 0.60 -0.07 -0.13 0.00 0.04 0.00 0.00 61.00 61.44 1dp2 s PRO 75 Cb -0.55 -1.54 0.13 0.00 0.04 0.00 0.00 34.50 32.58 1dp2 s PRO 75 CO 0.59 -4.03 1.23 -1.54 0.04 0.00 0.00 177.00 173.29 1dp2 s SER 76 N -3.78 3.95 0.15 6.66 1.04 -1.26 -4.83 113.70 115.64 1dp2 s SER 76 Ca 0.71 0.56 -0.18 0.00 0.48 0.00 0.00 55.95 57.52 1dp2 s SER 76 Cb -0.10 -0.87 0.05 0.00 0.10 0.00 0.00 66.02 65.20 1dp2 s SER 76 CO 0.56 -2.23 1.69 -0.33 0.98 0.00 0.00 173.24 173.91 1dp2 h GLU 77 N -1.28 0.04 -0.86 4.02 5.08 -1.97 -1.03 114.58 118.58 1dp2 h GLU 77 Ca -0.45 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1dp2 h GLU 77 Cb 1.29 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 1dp2 h GLU 77 CO 0.54 0.02 0.56 0.00 -1.00 0.00 0.00 179.01 179.14 1dp2 h ALA 78 N 1.30 1.10 -0.07 3.43 0.00 -1.93 0.40 119.26 123.49 1dp2 h ALA 78 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dp2 h ALA 78 Cb 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dp2 h ALA 78 CO -0.30 0.46 0.04 0.78 0.00 0.00 0.00 179.25 180.23 1dp2 h GLY 79 N 1.13 0.11 0.99 0.00 0.00 -1.81 -0.48 103.07 103.00 1dp2 h GLY 79 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1dp2 h GLY 79 CO -0.08 0.05 0.17 -2.75 0.00 0.00 0.00 176.54 173.92 1dp2 h PHE 80 N 0.04 0.35 -0.60 5.60 3.57 -0.82 -2.25 116.94 122.83 1dp2 h PHE 80 Ca 0.03 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1dp2 h PHE 80 Cb 0.06 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1dp2 h PHE 80 CO -0.05 0.24 0.36 0.00 -2.23 0.00 0.00 178.31 176.63 1dp2 h ALA 81 N 1.08 0.79 -0.20 2.41 0.00 -0.61 -0.61 119.26 122.12 1dp2 h ALA 81 Ca 0.10 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1dp2 h ALA 81 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dp2 h ALA 81 CO -0.02 0.07 -0.63 -0.44 0.00 0.00 0.00 179.25 178.24 1dp2 h ASP 82 N 0.69 0.79 0.05 0.00 3.45 -1.00 0.07 116.42 120.48 1dp2 h ASP 82 Ca 0.25 -0.46 -0.00 0.00 0.43 0.00 0.00 57.03 57.25 1dp2 h ASP 82 Cb 0.07 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 1dp2 h ASP 82 CO -0.12 1.22 -0.02 0.22 -1.57 0.00 0.00 179.24 178.97 1dp2 h TYR 83 N 0.51 -0.06 -0.35 4.55 5.03 -1.02 -1.34 116.97 124.29 1dp2 h TYR 83 Ca -0.01 -0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.17 1dp2 h TYR 83 Cb 1.22 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.51 1dp2 h TYR 83 CO 0.06 0.20 -0.32 0.28 -1.32 0.00 0.00 178.16 177.07 1dp2 h VAL 84 N -0.32 1.28 -0.85 1.81 2.07 -1.12 -2.35 116.25 116.77 1dp2 h VAL 84 Ca -0.01 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 1dp2 h VAL 84 Cb 0.29 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1dp2 h VAL 84 CO 0.01 0.48 0.51 1.23 0.02 0.00 0.00 177.57 179.82 1dp2 h GLY 85 N 0.94 1.23 2.00 2.17 0.00 -0.90 -1.87 103.07 106.64 1dp2 h GLY 85 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1dp2 h GLY 85 CO 0.07 0.49 0.00 1.48 0.00 0.00 0.00 176.54 178.59 1dp2 h SER 86 N 1.17 0.00 -0.12 0.19 4.64 -0.70 0.27 113.55 118.99 1dp2 h SER 86 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1dp2 h SER 86 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1dp2 h SER 86 CO -0.06 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.08 1dp2 n LEU 87 N -2.62 0.97 -0.31 5.97 4.32 -0.73 -4.60 117.00 119.99 1dp2 n LEU 87 Ca 0.01 -0.43 -0.04 0.00 -0.02 0.00 0.00 56.01 55.54 1dp2 n LEU 87 Cb 0.26 -0.08 -0.01 0.00 -1.62 0.00 0.00 43.42 41.97 1dp2 n LEU 87 CO 0.23 0.22 -0.04 0.61 -1.22 0.00 0.00 177.39 177.19 1dp2 n GLY 88 N 0.93 0.53 3.59 -0.72 0.00 -0.06 -4.82 105.19 104.64 1dp2 n GLY 88 Ca 0.13 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1dp2 n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dp2 s ILE 89 N -2.15 4.88 0.53 -0.61 1.01 -1.04 -4.73 121.20 119.11 1dp2 s ILE 89 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.72 1dp2 s ILE 89 Cb 0.00 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.24 1dp2 s ILE 89 CO 0.00 0.37 0.39 -0.94 0.00 0.00 0.00 174.94 174.76 1dp2 s SER 90 N 1.04 4.63 0.36 3.58 1.04 -1.26 -3.98 113.70 119.11 1dp2 s SER 90 Ca 0.05 -1.23 0.25 0.00 0.48 0.00 0.00 55.95 55.51 1dp2 s SER 90 Cb -0.14 0.35 1.32 0.00 0.10 0.00 0.00 66.02 67.65 1dp2 s SER 90 CO 0.04 -1.06 1.76 0.78 0.98 0.00 0.00 173.24 175.74 1dp2 h ASN 91 N 0.80 0.00 0.01 7.02 2.35 -1.92 -0.61 115.58 123.22 1dp2 h ASN 91 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1dp2 h ASN 91 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1dp2 h ASN 91 CO 0.58 0.00 -0.12 0.47 -1.65 0.00 0.00 177.43 176.71 1dp2 n ASP 92 N -2.38 2.16 -4.72 5.81 9.92 -1.26 -4.95 116.55 121.13 1dp2 n ASP 92 Ca -0.01 -1.64 -0.41 0.00 -0.53 0.00 0.00 54.79 52.20 1dp2 n ASP 92 Cb 0.06 0.10 -0.04 0.00 -0.64 0.00 0.00 41.12 40.60 1dp2 n ASP 92 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1dp2 s THR 93 N -2.15 4.85 -0.22 -3.53 2.01 -0.24 -4.77 115.64 111.60 1dp2 s THR 93 Ca 0.29 1.81 -0.29 0.00 0.31 0.00 0.00 61.69 63.81 1dp2 s THR 93 Cb 0.20 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1dp2 s THR 93 CO 0.39 0.24 1.11 -2.28 -0.69 0.00 0.00 174.62 173.38 1dp2 s HIS 94 N 0.65 3.18 -0.20 4.92 2.46 0.16 -4.73 115.29 121.73 1dp2 s HIS 94 Ca 0.45 1.32 -0.08 0.00 0.47 0.00 0.00 55.06 57.21 1dp2 s HIS 94 Cb -0.20 -3.37 -0.04 0.00 -0.13 0.00 0.00 32.58 28.84 1dp2 s HIS 94 CO 0.24 -0.85 0.09 0.08 -2.47 0.00 0.00 174.74 171.83 1dp2 s VAL 95 N 3.33 4.97 -0.16 0.89 1.01 0.23 -1.89 120.40 128.78 1dp2 s VAL 95 Ca 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1dp2 s VAL 95 Cb -0.17 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1dp2 s VAL 95 CO 0.09 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.84 1dp2 s VAL 96 N 0.51 3.15 -0.03 2.92 1.01 -0.19 -0.54 120.40 127.23 1dp2 s VAL 96 Ca 0.05 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1dp2 s VAL 96 Cb -0.12 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1dp2 s VAL 96 CO 0.00 0.50 -0.21 0.54 0.00 0.00 0.00 175.10 175.93 1dp2 s VAL 97 N 0.71 1.64 0.23 2.92 0.11 0.34 -0.13 120.40 126.23 1dp2 s VAL 97 Ca -0.05 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1dp2 s VAL 97 Cb -0.15 -1.38 -0.05 0.00 -1.53 0.00 0.00 36.38 33.27 1dp2 s VAL 97 CO 0.02 0.47 0.10 -0.72 -3.33 0.00 0.00 175.10 171.63 1dp2 s TYR 98 N -0.34 1.38 0.26 1.54 -0.85 0.02 -0.96 117.35 118.40 1dp2 s TYR 98 Ca 0.04 -1.23 0.02 0.00 -0.52 0.00 0.00 57.07 55.38 1dp2 s TYR 98 Cb -0.09 -0.77 -0.03 0.00 0.38 0.00 0.00 41.96 41.44 1dp2 s TYR 98 CO 0.00 -0.42 0.21 0.16 -1.52 0.00 0.00 175.55 173.98 1dp2 s ASP 99 N -3.25 0.75 -0.23 -0.18 1.47 -1.26 -0.28 116.67 113.69 1dp2 s ASP 99 Ca 0.37 -1.52 0.14 0.00 1.18 0.00 0.00 52.55 52.72 1dp2 s ASP 99 Cb 0.07 0.46 0.68 0.00 -0.34 0.00 0.00 42.92 43.80 1dp2 s ASP 99 CO 0.12 -0.95 1.61 0.61 0.68 0.00 0.00 175.17 177.24 1dp2 n GLY 100 N -0.42 3.60 3.69 2.12 0.00 -1.26 -1.56 105.19 111.37 1dp2 n GLY 100 Ca 0.04 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 1dp2 n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dp2 n ASP 101 N -0.02 2.14 0.25 1.61 -0.08 -1.26 -4.69 116.55 114.50 1dp2 n ASP 101 Ca 0.27 1.00 0.09 0.00 -1.51 0.00 0.00 54.79 54.63 1dp2 n ASP 101 Cb 1.09 -1.49 0.63 0.00 2.34 0.00 0.00 41.12 43.69 1dp2 n ASP 101 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1dp2 h ASP 102 N 1.51 0.00 0.72 1.67 3.32 -1.96 -0.15 116.42 121.52 1dp2 h ASP 102 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1dp2 h ASP 102 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1dp2 h ASP 102 CO 0.57 0.10 0.00 -0.11 -1.72 0.00 0.00 179.24 178.08 1dp2 n LEU 103 N -4.22 0.00 0.00 1.55 -0.00 -1.26 -4.88 117.00 108.19 1dp2 n LEU 103 Ca -0.03 0.46 0.00 0.00 -0.00 0.00 0.00 56.01 56.44 1dp2 n LEU 103 Cb 0.18 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.14 1dp2 n LEU 103 CO 0.33 -0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.24 1dp2 n GLY 104 N 0.83 2.90 3.64 -3.96 0.00 -0.07 -4.14 105.19 104.39 1dp2 n GLY 104 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1dp2 n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dp2 s SER 105 N 0.27 -0.75 0.04 1.61 0.15 -1.26 -3.15 113.70 110.61 1dp2 s SER 105 Ca 0.00 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1dp2 s SER 105 Cb 0.00 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 1dp2 s SER 105 CO 0.00 -0.19 0.00 0.33 1.20 0.00 0.00 173.24 174.58 1dp2 n PHE 106 N 4.00 -0.47 0.10 3.44 -0.00 -1.26 -4.96 117.46 118.31 1dp2 n PHE 106 Ca -0.19 0.07 0.07 0.00 -0.00 0.00 0.00 57.45 57.40 1dp2 n PHE 106 Cb 0.58 0.54 0.00 0.00 -0.00 0.00 0.00 39.48 40.60 1dp2 n PHE 106 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1dp2 h TYR 107 N 0.00 0.00 -0.71 -5.13 0.05 -1.90 -3.37 116.97 105.91 1dp2 h TYR 107 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.89 1dp2 h TYR 107 Cb 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.66 1dp2 h TYR 107 CO 0.00 0.23 0.31 0.00 -1.05 0.00 0.00 178.16 177.65 1dp2 h ALA 108 N 1.77 0.97 -0.23 3.88 0.00 -1.83 0.29 119.26 124.12 1dp2 h ALA 108 Ca -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dp2 h ALA 108 Cb 1.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1dp2 h ALA 108 CO 0.02 -0.14 0.12 -1.35 0.00 0.00 0.00 179.25 177.90 1dp2 h PRO 109 N 0.50 0.30 -0.40 0.00 0.11 -1.92 -1.25 132.00 129.35 1dp2 h PRO 109 Ca 0.37 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.42 1dp2 h PRO 109 Cb 0.47 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1dp2 h PRO 109 CO -0.33 0.23 0.13 -0.09 -0.21 0.00 0.00 178.00 177.74 1dp2 h ARG 110 N 0.31 0.61 -0.11 1.05 9.65 -1.14 -0.06 114.38 124.69 1dp2 h ARG 110 Ca 0.08 -0.13 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 1dp2 h ARG 110 Cb 0.02 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1dp2 h ARG 110 CO -0.01 0.60 -0.54 0.28 2.80 0.00 0.00 179.97 183.10 1dp2 h VAL 111 N 0.49 1.35 0.07 0.20 2.07 -0.92 0.14 116.25 119.66 1dp2 h VAL 111 Ca 0.13 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.84 1dp2 h VAL 111 Cb 0.24 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1dp2 h VAL 111 CO -0.01 0.55 -0.21 -0.25 0.02 0.00 0.00 177.57 177.68 1dp2 h TRP 112 N 0.24 -0.54 -0.51 1.57 7.01 -0.99 -0.93 115.95 121.79 1dp2 h TRP 112 Ca 0.00 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 1dp2 h TRP 112 Cb 1.03 0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 28.30 1dp2 h TRP 112 CO 0.02 -0.30 0.05 2.35 -2.79 0.00 0.00 178.44 177.77 1dp2 h TRP 113 N -0.37 0.87 -0.58 2.65 7.01 -0.58 -2.27 115.95 122.68 1dp2 h TRP 113 Ca 0.04 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 60.95 1dp2 h TRP 113 Cb 0.41 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 1dp2 h TRP 113 CO -0.22 0.77 0.36 0.52 -2.79 0.00 0.00 178.44 177.09 1dp2 h MET 114 N 0.78 0.70 -0.52 2.65 2.86 0.20 0.39 114.93 121.99 1dp2 h MET 114 Ca 0.16 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1dp2 h MET 114 Cb 0.40 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1dp2 h MET 114 CO 0.01 0.46 0.34 0.74 1.06 0.00 0.00 176.91 179.53 1dp2 h PHE 115 N 0.72 0.66 -0.62 -0.22 0.04 -0.91 -1.28 116.94 115.33 1dp2 h PHE 115 Ca 0.23 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.94 1dp2 h PHE 115 Cb -0.01 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 1dp2 h PHE 115 CO -0.05 0.42 0.09 0.00 -0.60 0.00 0.00 178.31 178.17 1dp2 h ARG 116 N 0.70 1.01 0.00 1.51 3.08 -0.74 0.07 114.38 120.01 1dp2 h ARG 116 Ca 0.19 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1dp2 h ARG 116 Cb -0.08 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1dp2 h ARG 116 CO -0.04 0.93 0.00 -0.24 -1.07 0.00 0.00 179.97 179.55 1dp2 h VAL 117 N 0.95 0.00 -0.60 2.04 3.04 0.01 -1.67 116.25 120.02 1dp2 h VAL 117 Ca 0.19 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1dp2 h VAL 117 Cb 0.42 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1dp2 h VAL 117 CO 0.01 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.06 1dp2 n PHE 118 N -2.52 1.60 -0.46 3.17 3.72 -0.51 0.05 117.46 122.52 1dp2 n PHE 118 Ca 0.04 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1dp2 n PHE 118 Cb 0.37 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1dp2 n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dp2 n GLY 119 N 0.95 0.77 3.38 1.37 0.00 -0.63 -0.97 105.19 110.05 1dp2 n GLY 119 Ca 0.25 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1dp2 n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dp2 s HIS 120 N -2.00 3.15 -0.20 1.61 5.04 -0.06 -4.95 115.29 117.88 1dp2 s HIS 120 Ca 0.00 -0.81 0.22 0.00 -1.54 0.00 0.00 55.06 52.93 1dp2 s HIS 120 Cb 0.00 -2.29 -0.05 0.00 0.04 0.00 0.00 32.58 30.28 1dp2 s HIS 120 CO 0.00 -0.52 0.95 2.89 -2.34 0.00 0.00 174.74 175.72 1dp2 n ARG 121 N 4.91 0.61 -2.45 2.88 1.85 -1.26 -3.17 116.66 120.03 1dp2 n ARG 121 Ca -0.14 0.11 -0.43 0.00 -1.00 0.00 0.00 57.85 56.38 1dp2 n ARG 121 Cb 0.49 -1.80 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 1dp2 n ARG 121 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1dp2 n THR 122 N -2.67 4.03 -3.80 8.89 -2.24 -1.26 -4.75 114.28 112.48 1dp2 n THR 122 Ca -0.02 -4.12 -0.13 0.00 -2.27 0.00 0.00 64.05 57.51 1dp2 n THR 122 Cb 0.60 -2.44 -0.14 0.00 -2.10 0.00 0.00 70.33 66.24 1dp2 n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dp2 s VAL 123 N 2.33 -0.03 0.13 2.28 0.11 -1.26 -0.60 120.40 123.37 1dp2 s VAL 123 Ca 0.46 0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.65 1dp2 s VAL 123 Cb 0.06 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1dp2 s VAL 123 CO 0.00 0.04 -0.09 -0.44 -3.33 0.00 0.00 175.10 171.29 1dp2 s SER 124 N 0.63 1.61 -0.11 3.54 0.01 0.30 -4.59 113.70 115.09 1dp2 s SER 124 Ca -0.05 -1.01 -0.04 0.00 1.31 0.00 0.00 55.95 56.16 1dp2 s SER 124 Cb -0.07 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 1dp2 s SER 124 CO -0.02 -0.37 0.05 -0.69 0.41 0.00 0.00 173.24 172.62 1dp2 s VAL 125 N -3.39 4.72 -0.41 3.43 1.01 0.11 -0.50 120.40 125.37 1dp2 s VAL 125 Ca 0.15 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1dp2 s VAL 125 Cb 0.03 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1dp2 s VAL 125 CO -0.01 0.58 1.63 -0.22 0.00 0.00 0.00 175.10 177.08 1dp2 s LEU 126 N -0.66 3.50 -0.10 3.92 0.20 -0.13 -1.47 118.68 123.93 1dp2 s LEU 126 Ca 0.11 0.92 -0.29 0.00 0.69 0.00 0.00 54.13 55.56 1dp2 s LEU 126 Cb -0.12 -3.37 -0.05 0.00 -0.43 0.00 0.00 46.19 42.22 1dp2 s LEU 126 CO 0.02 -1.68 1.76 0.21 -0.29 0.00 0.00 176.35 176.37 1dp2 s ASN 127 N 5.35 6.42 0.00 3.68 2.47 0.35 -1.31 114.94 131.90 1dp2 s ASN 127 Ca 0.69 2.11 0.00 0.00 0.42 0.00 0.00 52.86 56.08 1dp2 s ASN 127 Cb -0.17 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1dp2 s ASN 127 CO 0.31 -1.15 0.00 0.61 -3.72 0.00 0.00 177.10 173.15 1dp2 n GLY 128 N 4.53 2.25 4.93 1.21 0.00 -1.22 -4.33 105.19 112.56 1dp2 n GLY 128 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1dp2 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dp2 n GLY 129 N -1.25 -1.61 0.25 -0.02 0.00 -0.43 -2.01 105.19 100.12 1dp2 n GLY 129 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1dp2 n GLY 129 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dp2 h PHE 130 N -0.28 0.44 -0.84 1.61 -0.00 -1.54 -2.24 116.94 114.09 1dp2 h PHE 130 Ca 0.01 -0.06 0.15 0.00 -0.00 0.00 0.00 57.97 58.07 1dp2 h PHE 130 Cb 0.28 -0.12 -0.15 0.00 -0.00 0.00 0.00 35.95 35.95 1dp2 h PHE 130 CO 0.00 0.51 -0.29 -0.09 -0.00 0.00 0.00 178.31 178.44 1dp2 h ARG 131 N 0.39 -0.04 0.00 1.11 2.43 -1.77 -0.04 114.38 116.45 1dp2 h ARG 131 Ca 0.08 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1dp2 h ARG 131 Cb 0.42 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1dp2 h ARG 131 CO 0.02 -0.02 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.22 1dp2 h ASN 132 N -0.04 0.00 -0.24 -3.80 4.21 -0.83 -0.63 115.58 114.25 1dp2 h ASN 132 Ca 0.36 0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.89 1dp2 h ASN 132 Cb 0.60 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.78 1dp2 h ASN 132 CO -0.87 0.18 0.08 -0.25 -1.29 0.00 0.00 177.43 175.28 1dp2 h TRP 133 N 0.00 0.14 0.30 1.19 2.91 -0.70 -1.75 115.95 118.03 1dp2 h TRP 133 Ca -0.01 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1dp2 h TRP 133 Cb 1.14 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1dp2 h TRP 133 CO 0.00 0.06 -0.14 -0.07 -1.03 0.00 0.00 178.44 177.26 1dp2 h LEU 134 N 0.19 -0.34 -1.98 0.65 4.07 -1.05 -2.28 115.31 114.57 1dp2 h LEU 134 Ca 0.11 -0.13 0.22 0.00 0.08 0.00 0.00 57.88 58.15 1dp2 h LEU 134 Cb 0.08 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 1dp2 h LEU 134 CO -0.12 -0.05 0.54 0.50 -1.08 0.00 0.00 178.44 178.24 1dp2 h LYS 135 N -0.63 0.02 -0.45 1.13 3.64 -0.94 0.13 116.57 119.47 1dp2 h LYS 135 Ca -0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1dp2 h LYS 135 Cb 0.45 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1dp2 h LYS 135 CO 0.07 0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.65 1dp2 n GLU 136 N -4.32 2.20 -3.59 1.90 1.02 -0.67 -4.93 120.64 112.24 1dp2 n GLU 136 Ca 0.15 -1.84 -0.24 0.00 -0.02 0.00 0.00 57.16 55.21 1dp2 n GLU 136 Cb 0.81 -1.43 0.08 0.00 -0.02 0.00 0.00 31.44 30.89 1dp2 n GLU 136 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dp2 n GLY 137 N 1.34 -0.54 3.88 0.62 0.00 0.45 -5.00 105.19 105.95 1dp2 n GLY 137 Ca 0.18 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1dp2 n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dp2 s HIS 138 N -3.32 3.55 0.20 1.61 3.76 -0.87 -4.99 115.29 115.23 1dp2 s HIS 138 Ca 0.57 1.12 -0.32 0.00 -0.15 0.00 0.00 55.06 56.28 1dp2 s HIS 138 Cb -0.25 -2.69 -0.12 0.00 1.11 0.00 0.00 32.58 30.63 1dp2 s HIS 138 CO 0.72 -0.68 1.69 -2.30 -0.85 0.00 0.00 174.74 173.32 1dp2 n PRO 139 N -2.68 2.64 -4.23 8.40 -0.02 -1.26 -4.82 135.00 133.03 1dp2 n PRO 139 Ca 0.05 0.95 -0.18 0.00 -2.02 0.00 0.00 63.50 62.30 1dp2 n PRO 139 Cb 0.55 -2.78 -0.11 0.00 -0.02 0.00 0.00 33.50 31.14 1dp2 n PRO 139 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dp2 s VAL 140 N 1.07 1.29 0.10 -1.45 -7.23 -1.26 -4.29 120.40 108.63 1dp2 s VAL 140 Ca 0.75 -1.65 -0.10 0.00 -1.81 0.00 0.00 61.98 59.18 1dp2 s VAL 140 Cb -0.54 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1dp2 s VAL 140 CO 0.34 -0.39 0.23 0.42 -0.31 0.00 0.00 175.10 175.39 1dp2 s THR 141 N -2.00 0.13 -2.33 5.32 -4.23 -0.75 -4.90 115.64 106.87 1dp2 s THR 141 Ca 0.07 -1.09 0.19 0.00 -1.18 0.00 0.00 61.69 59.68 1dp2 s THR 141 Cb -0.06 -1.33 0.19 0.00 1.34 0.00 0.00 72.50 72.64 1dp2 s THR 141 CO 0.03 -0.58 1.15 -1.54 -0.54 0.00 0.00 174.62 173.13 1dp2 n SER 142 N -0.09 2.71 -4.62 3.99 3.41 -1.25 -1.88 113.62 115.88 1dp2 n SER 142 Ca -0.15 -1.82 -0.46 0.00 -0.26 0.00 0.00 58.87 56.17 1dp2 n SER 142 Cb 0.63 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1dp2 n SER 142 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dp2 n GLU 143 N 1.10 1.57 -2.25 4.33 -0.58 -1.26 -4.90 120.64 118.65 1dp2 n GLU 143 Ca 0.12 0.56 -0.41 0.00 -0.42 0.00 0.00 57.16 57.01 1dp2 n GLU 143 Cb 0.49 -2.11 -0.03 0.00 -0.57 0.00 0.00 31.44 29.22 1dp2 n GLU 143 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1dp2 s PRO 144 N -0.58 4.40 -0.23 3.49 0.04 -1.26 -4.88 135.00 135.99 1dp2 s PRO 144 Ca 0.69 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.60 1dp2 s PRO 144 Cb -0.74 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 1dp2 s PRO 144 CO 0.52 -0.24 0.31 -1.12 0.04 0.00 0.00 177.00 176.52 1dp2 s SER 145 N 0.39 6.29 -0.56 6.66 0.01 -1.26 -4.98 113.70 120.25 1dp2 s SER 145 Ca 0.57 0.33 0.06 0.00 1.31 0.00 0.00 55.95 58.22 1dp2 s SER 145 Cb -0.35 -2.18 0.24 0.00 0.21 0.00 0.00 66.02 63.94 1dp2 s SER 145 CO 0.37 -0.05 0.66 0.54 0.41 0.00 0.00 173.24 175.17 1dp2 n ARG 146 N 4.60 1.91 -1.68 12.44 5.12 -1.26 -4.98 116.66 132.82 1dp2 n ARG 146 Ca -0.11 -4.20 -0.38 0.00 -1.93 0.00 0.00 57.85 51.23 1dp2 n ARG 146 Cb 0.51 -1.94 0.05 0.00 -1.16 0.00 0.00 32.46 29.92 1dp2 n ARG 146 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dp2 n PRO 147 N 1.11 1.28 -1.88 5.56 -0.04 -1.26 -4.96 135.00 134.80 1dp2 n PRO 147 Ca 0.27 0.48 -0.41 0.00 -0.04 0.00 0.00 63.50 63.79 1dp2 n PRO 147 Cb 0.44 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.54 1dp2 n PRO 147 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1dp2 s GLU 148 N -2.78 4.19 0.56 0.54 4.04 -1.26 -4.75 118.70 119.24 1dp2 s GLU 148 Ca 0.73 2.45 -0.21 0.00 0.04 0.00 0.00 54.97 57.99 1dp2 s GLU 148 Cb -0.43 -3.07 -0.04 0.00 0.02 0.00 0.00 34.13 30.61 1dp2 s GLU 148 CO 0.48 -0.55 1.32 -0.35 -1.84 0.00 0.00 175.26 174.32 1dp2 n PRO 149 N 2.46 1.55 -4.45 -4.83 -0.04 -1.26 -3.75 135.00 124.68 1dp2 n PRO 149 Ca 0.08 0.57 -0.22 0.00 -0.04 0.00 0.00 63.50 63.90 1dp2 n PRO 149 Cb 0.38 -2.53 -0.11 0.00 -0.04 0.00 0.00 33.50 31.21 1dp2 n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dp2 s ALA 150 N -1.31 2.38 -0.11 0.55 0.00 -0.33 -4.89 121.76 118.05 1dp2 s ALA 150 Ca 0.73 -2.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 1dp2 s ALA 150 Cb -0.42 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 1dp2 s ALA 150 CO 0.48 -0.22 0.02 -1.50 0.00 0.00 0.00 175.76 174.54 1dp2 s ILE 151 N -3.17 4.49 -0.01 0.00 -1.16 -1.26 -4.37 121.20 115.72 1dp2 s ILE 151 Ca 0.34 -0.17 0.02 0.00 -0.51 0.00 0.00 60.65 60.33 1dp2 s ILE 151 Cb 0.07 -2.92 -0.00 0.00 0.61 0.00 0.00 42.46 40.22 1dp2 s ILE 151 CO 0.14 0.58 -0.08 0.12 -2.81 0.00 0.00 174.94 172.89 1dp2 s PHE 152 N -0.63 0.76 -0.20 3.50 5.36 -1.26 -4.26 117.98 121.24 1dp2 s PHE 152 Ca 0.11 -0.16 -0.04 0.00 -0.96 0.00 0.00 56.93 55.88 1dp2 s PHE 152 Cb -0.12 -0.51 -0.01 0.00 -0.34 0.00 0.00 43.02 42.03 1dp2 s PHE 152 CO 0.02 -0.04 -0.04 0.21 -1.46 0.00 0.00 175.22 173.91 1dp2 s LYS 153 N -0.02 3.46 -0.14 10.12 2.36 -1.26 -4.77 119.74 129.48 1dp2 s LYS 153 Ca 0.01 -0.60 -0.03 0.00 -2.55 0.00 0.00 55.97 52.80 1dp2 s LYS 153 Cb -0.05 -2.99 -0.03 0.00 -1.05 0.00 0.00 37.83 33.71 1dp2 s LYS 153 CO -0.00 -0.09 -0.04 0.00 1.55 0.00 0.00 175.35 176.77 1dp2 s ALA 154 N 1.21 3.00 -0.14 3.13 0.00 -1.26 -4.94 121.76 122.76 1dp2 s ALA 154 Ca 0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1dp2 s ALA 154 Cb -0.14 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.50 1dp2 s ALA 154 CO -0.01 0.27 -0.07 0.99 0.00 0.00 0.00 175.76 176.94 1dp2 s THR 155 N 0.18 1.10 0.04 0.00 2.01 -0.15 -4.86 115.64 113.97 1dp2 s THR 155 Ca -0.02 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 1dp2 s THR 155 Cb -0.14 -1.18 -0.08 0.00 0.01 0.00 0.00 72.50 71.12 1dp2 s THR 155 CO 0.03 0.28 1.66 -0.22 -0.69 0.00 0.00 174.62 175.68 1dp2 s LEU 156 N 1.66 4.36 -0.85 4.42 2.96 -1.26 -2.55 118.68 127.42 1dp2 s LEU 156 Ca 0.03 2.43 -0.16 0.00 -0.22 0.00 0.00 54.13 56.21 1dp2 s LEU 156 Cb -0.14 -3.56 0.18 0.00 0.50 0.00 0.00 46.19 43.18 1dp2 s LEU 156 CO -0.08 -0.90 0.89 0.21 -1.32 0.00 0.00 176.35 175.15 1dp2 s ASN 157 N 2.68 6.68 0.55 3.68 3.04 0.11 -4.94 114.94 126.73 1dp2 s ASN 157 Ca 0.74 -2.38 0.29 0.00 0.04 0.00 0.00 52.86 51.55 1dp2 s ASN 157 Cb -0.38 -2.28 1.46 0.00 -1.54 0.00 0.00 41.25 38.50 1dp2 s ASN 157 CO 0.32 -0.78 1.92 0.03 -3.04 0.00 0.00 177.10 175.55 1dp2 h ARG 158 N 8.25 0.00 0.00 0.43 2.47 -1.92 -2.12 114.38 121.49 1dp2 h ARG 158 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1dp2 h ARG 158 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1dp2 h ARG 158 CO 0.90 0.00 0.00 -1.13 0.56 0.00 0.00 179.97 180.30 1dp2 n SER 159 N -4.17 0.29 -0.77 7.04 3.41 -1.26 -2.22 113.62 115.94 1dp2 n SER 159 Ca 0.14 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1dp2 n SER 159 Cb 0.79 -0.62 0.25 0.00 -0.26 0.00 0.00 64.21 64.37 1dp2 n SER 159 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dp2 n LEU 160 N -1.80 2.27 -4.01 1.04 4.32 -0.79 -4.48 117.00 113.55 1dp2 n LEU 160 Ca 0.05 -1.07 -0.18 0.00 -0.02 0.00 0.00 56.01 54.78 1dp2 n LEU 160 Cb 0.29 -0.24 -0.15 0.00 -1.62 0.00 0.00 43.42 41.70 1dp2 n LEU 160 CO 0.22 0.54 -0.43 -0.22 -1.22 0.00 0.00 177.39 176.28 1dp2 s LEU 161 N -1.20 1.99 0.01 2.23 2.96 -0.94 -1.59 118.68 122.14 1dp2 s LEU 161 Ca 0.31 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1dp2 s LEU 161 Cb 0.17 -0.43 -0.02 0.00 0.50 0.00 0.00 46.19 46.41 1dp2 s LEU 161 CO 0.23 0.10 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.67 1dp2 s LYS 162 N -0.15 1.08 0.47 1.98 -0.14 0.02 -4.80 119.74 118.19 1dp2 s LYS 162 Ca 0.03 -0.64 0.08 0.00 -1.36 0.00 0.00 55.97 54.08 1dp2 s LYS 162 Cb -0.04 -1.07 0.02 0.00 -1.68 0.00 0.00 37.83 35.06 1dp2 s LYS 162 CO -0.00 0.28 0.50 0.95 -0.76 0.00 0.00 175.35 176.32 1dp2 s THR 163 N -0.57 2.48 0.14 2.17 -4.23 -1.26 -3.03 115.64 111.33 1dp2 s THR 163 Ca 0.04 -1.23 -0.27 0.00 -1.18 0.00 0.00 61.69 59.06 1dp2 s THR 163 Cb -0.07 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 1dp2 s THR 163 CO 0.00 0.00 1.59 0.22 -0.54 0.00 0.00 174.62 175.89 1dp2 h TYR 164 N 0.74 -1.07 -0.63 3.99 5.03 -1.99 -1.04 116.97 122.00 1dp2 h TYR 164 Ca -0.38 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.05 1dp2 h TYR 164 Cb 1.28 0.50 -0.04 0.00 1.55 0.00 0.00 36.73 40.02 1dp2 h TYR 164 CO 0.55 -0.44 0.41 0.93 -1.32 0.00 0.00 178.16 178.30 1dp2 h GLU 165 N -0.41 0.57 -0.06 1.82 3.07 -1.98 0.12 114.58 117.70 1dp2 h GLU 165 Ca 0.10 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.36 58.69 1dp2 h GLU 165 Cb 0.59 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1dp2 h GLU 165 CO -0.43 0.37 -0.91 1.96 -1.40 0.00 0.00 179.01 178.60 1dp2 h GLN 166 N 0.58 0.66 -0.22 2.33 4.20 -1.77 -0.59 115.11 120.31 1dp2 h GLN 166 Ca 0.27 -0.64 -0.14 0.00 0.06 0.00 0.00 58.65 58.21 1dp2 h GLN 166 Cb 0.33 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1dp2 h GLN 166 CO -0.08 1.24 -0.46 0.28 -0.67 0.00 0.00 178.83 179.14 1dp2 h VAL 167 N 0.41 1.31 0.10 -0.54 2.07 -0.29 -1.76 116.25 117.55 1dp2 h VAL 167 Ca -0.09 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 1dp2 h VAL 167 Cb 1.55 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1dp2 h VAL 167 CO 0.18 0.52 -0.05 0.25 0.02 0.00 0.00 177.57 178.49 1dp2 h LEU 168 N 0.44 -0.12 -0.97 2.57 5.85 -0.69 -1.64 115.31 120.75 1dp2 h LEU 168 Ca 0.03 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.81 1dp2 h LEU 168 Cb 0.97 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 1dp2 h LEU 168 CO 0.09 -0.00 0.60 -0.33 -0.34 0.00 0.00 178.44 178.45 1dp2 h GLU 169 N -0.22 0.88 0.00 1.25 5.08 -1.03 -1.23 114.58 119.32 1dp2 h GLU 169 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1dp2 h GLU 169 Cb 0.18 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1dp2 h GLU 169 CO 0.02 0.58 -0.06 -0.97 -1.00 0.00 0.00 179.01 177.58 1dp2 h ASN 170 N 0.91 0.00 -0.47 1.42 -0.73 -0.40 0.51 115.58 116.82 1dp2 h ASN 170 Ca 0.50 0.00 0.04 0.00 1.87 0.00 0.00 56.30 58.71 1dp2 h ASN 170 Cb 0.55 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.12 1dp2 h ASN 170 CO -0.29 0.06 0.31 -0.07 -0.37 0.00 0.00 177.43 177.08 1dp2 h LEU 171 N 0.00 0.40 0.10 0.34 3.38 -0.55 0.37 115.31 119.35 1dp2 h LEU 171 Ca -0.00 -0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1dp2 h LEU 171 Cb 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1dp2 h LEU 171 CO 0.01 0.27 -1.93 -0.62 0.09 0.00 0.00 178.44 176.26 1dp2 n GLU 172 N -4.48 0.73 0.06 1.13 -0.58 -0.26 -4.52 120.64 112.72 1dp2 n GLU 172 Ca 0.06 0.30 -0.07 0.00 -0.42 0.00 0.00 57.16 57.03 1dp2 n GLU 172 Cb 0.20 -1.70 -0.12 0.00 -0.57 0.00 0.00 31.44 29.25 1dp2 n GLU 172 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1dp2 h SER 173 N -0.09 0.00 -2.27 1.62 4.64 -0.71 -3.47 113.55 113.27 1dp2 h SER 173 Ca -0.42 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.52 1dp2 h SER 173 Cb 1.93 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.94 1dp2 h SER 173 CO 0.03 0.98 -0.41 0.29 -0.87 0.00 0.00 176.83 176.85 1dp2 n LYS 174 N -3.32 -1.64 0.00 4.77 5.02 0.13 -4.86 118.16 118.26 1dp2 n LYS 174 Ca -0.01 0.99 0.13 0.00 -2.02 0.00 0.00 58.31 57.39 1dp2 n LYS 174 Cb 0.94 -5.49 0.60 0.00 -0.02 0.00 0.00 35.03 31.05 1dp2 n LYS 174 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1dp2 n ARG 175 N -2.62 0.05 -5.00 1.97 1.85 -1.26 -4.71 116.66 106.93 1dp2 n ARG 175 Ca -0.20 0.03 -0.29 0.00 -1.00 0.00 0.00 57.85 56.39 1dp2 n ARG 175 Cb 0.64 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.40 1dp2 n ARG 175 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dp2 s PHE 176 N -2.95 2.14 0.15 2.89 0.08 -1.26 -4.40 117.98 114.64 1dp2 s PHE 176 Ca 0.15 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.50 1dp2 s PHE 176 Cb 0.18 -1.33 -0.07 0.00 -0.57 0.00 0.00 43.02 41.23 1dp2 s PHE 176 CO 0.49 0.04 0.92 -0.65 -0.10 0.00 0.00 175.22 175.92 1dp2 s GLN 177 N -0.89 4.72 -0.22 0.44 -0.21 -0.16 -4.88 119.66 118.46 1dp2 s GLN 177 Ca 0.10 1.40 -0.05 0.00 0.02 0.00 0.00 55.36 56.83 1dp2 s GLN 177 Cb -0.09 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.57 1dp2 s GLN 177 CO 0.01 0.36 0.00 -1.17 -2.12 0.00 0.00 175.29 172.37 1dp2 s LEU 178 N -0.51 3.16 -0.13 2.90 2.96 -1.26 -0.36 118.68 125.44 1dp2 s LEU 178 Ca 0.43 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1dp2 s LEU 178 Cb -0.24 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 1dp2 s LEU 178 CO 0.30 -0.00 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.45 1dp2 s VAL 179 N 1.39 2.47 -0.23 1.68 1.01 0.32 -1.04 120.40 125.99 1dp2 s VAL 179 Ca 0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 1dp2 s VAL 179 Cb -0.15 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1dp2 s VAL 179 CO 0.00 0.54 0.15 -0.62 0.00 0.00 0.00 175.10 175.17 1dp2 s ASP 180 N 0.54 6.05 0.00 3.32 -1.08 0.49 -0.73 116.67 125.27 1dp2 s ASP 180 Ca -0.12 0.11 0.27 0.00 -0.52 0.00 0.00 52.55 52.29 1dp2 s ASP 180 Cb -0.16 -2.09 0.88 0.00 -1.46 0.00 0.00 42.92 40.09 1dp2 s ASP 180 CO 0.04 0.08 1.65 -1.54 0.52 0.00 0.00 175.17 175.92 1dp2 n SER 181 N 4.19 1.75 -4.73 -0.34 3.41 -0.16 -0.79 113.62 116.95 1dp2 n SER 181 Ca -0.15 -1.57 -0.32 0.00 -0.26 0.00 0.00 58.87 56.56 1dp2 n SER 181 Cb 0.52 0.01 0.10 0.00 -0.26 0.00 0.00 64.21 64.58 1dp2 n SER 181 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dp2 s ARG 182 N -2.02 2.03 0.66 4.33 0.52 -1.26 -1.09 118.95 122.12 1dp2 s ARG 182 Ca 0.36 1.49 -0.17 0.00 -0.52 0.00 0.00 55.73 56.89 1dp2 s ARG 182 Cb 0.21 -1.85 -0.02 0.00 0.52 0.00 0.00 34.95 33.81 1dp2 s ARG 182 CO 0.34 -1.87 0.96 0.00 0.02 0.00 0.00 175.30 174.75 1dp2 n ALA 183 N -3.22 -0.01 -0.34 2.13 0.00 -1.26 -4.06 120.51 113.75 1dp2 n ALA 183 Ca 0.11 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1dp2 n ALA 183 Cb 0.52 -2.11 0.21 0.00 0.00 0.00 0.00 19.45 18.06 1dp2 n ALA 183 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1dp2 h GLN 184 N 0.13 1.07 -0.67 0.00 4.15 -1.98 -1.64 115.11 116.16 1dp2 h GLN 184 Ca -0.48 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 58.82 1dp2 h GLN 184 Cb 1.35 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 1dp2 h GLN 184 CO 0.49 0.71 0.19 0.78 -1.93 0.00 0.00 178.83 179.07 1dp2 h GLY 185 N 1.10 1.12 1.60 2.39 0.00 -1.93 0.11 103.07 107.45 1dp2 h GLY 185 Ca 0.42 -0.66 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1dp2 h GLY 185 CO -0.17 0.62 -0.52 3.21 0.00 0.00 0.00 176.54 179.68 1dp2 h ARG 186 N 1.00 0.43 -0.23 4.80 3.08 -1.51 0.60 114.38 122.55 1dp2 h ARG 186 Ca 0.22 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1dp2 h ARG 186 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1dp2 h ARG 186 CO -0.00 0.84 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.73 1dp2 h TYR 187 N 0.33 0.52 0.00 3.04 5.03 -0.78 -1.35 116.97 123.77 1dp2 h TYR 187 Ca 0.01 -0.12 -0.05 0.00 2.58 0.00 0.00 58.73 61.15 1dp2 h TYR 187 Cb 1.03 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1dp2 h TYR 187 CO 0.03 0.72 -0.24 -0.07 -1.32 0.00 0.00 178.16 177.28 1dp2 h LEU 188 N 0.18 0.00 0.00 2.82 3.38 -0.64 -3.12 115.31 117.94 1dp2 h LEU 188 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dp2 h LEU 188 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1dp2 h LEU 188 CO 0.03 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1dp2 n GLY 189 N 0.33 0.88 0.09 0.83 0.00 0.06 -0.26 105.19 107.12 1dp2 n GLY 189 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1dp2 n GLY 189 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dp2 n THR 190 N -2.22 1.18 -4.30 2.61 -2.24 -0.37 -3.76 114.28 105.18 1dp2 n THR 190 Ca 0.00 -0.72 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1dp2 n THR 190 Cb 0.00 -0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 67.46 1dp2 n THR 190 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dp2 s GLN 191 N -2.86 2.89 0.74 -0.78 -1.52 -0.67 -4.98 119.66 112.46 1dp2 s GLN 191 Ca -0.05 -0.52 -0.11 0.00 -1.95 0.00 0.00 55.36 52.74 1dp2 s GLN 191 Cb 0.09 -2.73 0.03 0.00 -0.22 0.00 0.00 33.01 30.18 1dp2 s GLN 191 CO 0.82 0.66 1.07 -1.25 -0.25 0.00 0.00 175.29 176.35 1dp2 s PRO 192 N -1.32 2.59 -0.07 2.91 0.04 -1.26 -4.22 135.00 133.67 1dp2 s PRO 192 Ca 0.17 1.02 -0.25 0.00 0.04 0.00 0.00 61.00 61.98 1dp2 s PRO 192 Cb -0.11 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1dp2 s PRO 192 CO 0.08 -1.37 0.79 -1.21 0.04 0.00 0.00 177.00 175.33 1dp2 s GLU 193 N -4.99 4.44 0.76 4.56 0.41 -1.26 -4.88 118.70 117.73 1dp2 s GLU 193 Ca 0.59 1.03 -0.11 0.00 -0.41 0.00 0.00 54.97 56.07 1dp2 s GLU 193 Cb -0.15 -3.48 0.05 0.00 -1.78 0.00 0.00 34.13 28.77 1dp2 s GLU 193 CO 0.55 -0.04 1.10 -1.25 -0.49 0.00 0.00 175.26 175.13 1dp2 s PRO 194 N 1.12 2.42 -1.48 0.39 0.04 -1.26 -4.55 135.00 131.68 1dp2 s PRO 194 Ca 0.41 0.56 -0.08 0.00 0.04 0.00 0.00 61.00 61.92 1dp2 s PRO 194 Cb -0.18 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.45 1dp2 s PRO 194 CO 0.19 -1.36 0.77 -3.47 0.04 0.00 0.00 177.00 173.17 1dp2 n ASP 195 N -3.25 -2.79 -3.58 6.66 4.64 -1.26 -4.97 116.55 112.00 1dp2 n ASP 195 Ca 0.07 -0.87 -0.11 0.00 -1.38 0.00 0.00 54.79 52.50 1dp2 n ASP 195 Cb 0.57 -3.59 -0.04 0.00 -1.04 0.00 0.00 41.12 37.01 1dp2 n ASP 195 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1dp2 s ALA 196 N -3.52 -1.11 -0.22 -1.67 0.00 -1.26 -5.14 121.76 108.83 1dp2 s ALA 196 Ca 0.38 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 1dp2 s ALA 196 Cb -0.20 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1dp2 s ALA 196 CO 0.85 -0.65 0.05 0.08 0.00 0.00 0.00 175.76 176.09 1dp2 s VAL 197 N -3.63 4.29 -1.13 0.00 1.01 -1.26 -4.54 120.40 115.13 1dp2 s VAL 197 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1dp2 s VAL 197 Cb 0.01 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1dp2 s VAL 197 CO -0.11 0.39 0.10 0.61 0.00 0.00 0.00 175.10 176.09 1dp2 n GLY 198 N 4.48 -0.17 3.54 4.51 0.00 -1.26 -5.01 105.19 111.29 1dp2 n GLY 198 Ca -0.16 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1dp2 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dp2 s LEU 199 N -4.08 4.41 0.64 0.99 2.96 -1.26 -5.08 118.68 117.26 1dp2 s LEU 199 Ca 0.05 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1dp2 s LEU 199 Cb -0.02 -2.14 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 1dp2 s LEU 199 CO 0.06 -0.20 1.01 -1.81 -1.32 0.00 0.00 176.35 174.10 1dp2 s ASP 200 N 1.73 5.74 0.30 3.68 -0.00 -1.26 -4.30 116.67 122.56 1dp2 s ASP 200 Ca 0.07 1.10 0.03 0.00 -0.00 0.00 0.00 52.55 53.75 1dp2 s ASP 200 Cb -0.17 -2.05 0.04 0.00 -0.00 0.00 0.00 42.92 40.75 1dp2 s ASP 200 CO 0.11 -1.10 0.35 -1.54 -0.00 0.00 0.00 175.17 172.99 1dp2 n SER 201 N -2.79 0.81 0.00 0.27 3.41 -1.26 -4.74 113.62 109.31 1dp2 n SER 201 Ca 0.06 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1dp2 n SER 201 Cb 0.56 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1dp2 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dp2 n GLY 202 N 2.01 0.39 3.19 5.00 0.00 -0.52 -4.70 105.19 110.57 1dp2 n GLY 202 Ca 0.07 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 1dp2 n GLY 202 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dp2 s HIS 203 N -0.41 0.16 0.34 1.61 -3.43 -0.29 -4.53 115.29 108.73 1dp2 s HIS 203 Ca 0.00 -0.55 -0.29 0.00 -0.80 0.00 0.00 55.06 53.43 1dp2 s HIS 203 Cb 0.00 -0.08 -0.11 0.00 -1.43 0.00 0.00 32.58 30.97 1dp2 s HIS 203 CO 0.00 -0.51 1.42 0.42 -2.00 0.00 0.00 174.74 174.07 1dp2 s ILE 204 N -3.57 2.38 0.21 -5.38 1.01 -1.26 -0.98 121.20 113.61 1dp2 s ILE 204 Ca 0.03 0.37 -0.32 0.00 0.00 0.00 0.00 60.65 60.73 1dp2 s ILE 204 Cb 0.04 -3.24 -0.12 0.00 0.01 0.00 0.00 42.46 39.15 1dp2 s ILE 204 CO -0.09 0.08 1.67 -1.14 0.00 0.00 0.00 174.94 175.46 1dp2 n ARG 205 N 0.90 2.64 -0.19 2.79 0.63 0.13 -1.75 116.66 121.80 1dp2 n ARG 205 Ca 0.02 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 1dp2 n ARG 205 Cb 0.40 -2.77 0.00 0.00 0.45 0.00 0.00 32.46 30.54 1dp2 n ARG 205 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dp2 n GLY 206 N 3.57 1.02 3.74 5.14 0.00 -1.26 -4.99 105.19 112.41 1dp2 n GLY 206 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1dp2 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dp2 s SER 207 N -2.92 4.57 0.10 1.61 0.01 -0.72 -4.57 113.70 111.78 1dp2 s SER 207 Ca 0.00 2.36 0.06 0.00 1.31 0.00 0.00 55.95 59.68 1dp2 s SER 207 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1dp2 s SER 207 CO 0.00 -2.01 -0.04 -0.69 0.41 0.00 0.00 173.24 170.92 1dp2 s VAL 208 N -1.85 3.78 -0.24 3.43 1.01 -0.21 -4.96 120.40 121.36 1dp2 s VAL 208 Ca 0.75 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1dp2 s VAL 208 Cb -0.30 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1dp2 s VAL 208 CO 0.41 0.11 0.07 0.21 0.00 0.00 0.00 175.10 175.90 1dp2 s ASN 209 N -2.30 5.27 -0.44 3.32 2.47 -1.26 -0.38 114.94 121.62 1dp2 s ASN 209 Ca 0.24 -0.14 0.02 0.00 0.42 0.00 0.00 52.86 53.40 1dp2 s ASN 209 Cb -0.11 -1.94 0.14 0.00 -1.45 0.00 0.00 41.25 37.88 1dp2 s ASN 209 CO 0.17 0.01 0.24 -0.04 -3.72 0.00 0.00 177.10 173.76 1dp2 s MET 210 N 1.37 1.25 -0.00 0.43 -1.94 0.03 -4.93 119.30 115.51 1dp2 s MET 210 Ca 0.05 -1.98 -0.35 0.00 -1.71 0.00 0.00 55.69 51.70 1dp2 s MET 210 Cb -0.15 -2.27 -0.13 0.00 2.01 0.00 0.00 34.83 34.29 1dp2 s MET 210 CO 0.04 -1.17 1.72 -2.30 -0.01 0.00 0.00 175.02 173.29 1dp2 n PRO 211 N 3.54 2.00 0.09 2.03 -0.02 -1.26 -4.19 135.00 137.20 1dp2 n PRO 211 Ca 0.09 0.73 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 1dp2 n PRO 211 Cb 0.35 -2.51 0.75 0.00 -0.02 0.00 0.00 33.50 32.06 1dp2 n PRO 211 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dp2 h PHE 212 N 7.47 0.00 0.00 6.00 -5.15 -1.38 -2.00 116.94 121.88 1dp2 h PHE 212 Ca -0.47 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1dp2 h PHE 212 Cb 1.27 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.44 1dp2 h PHE 212 CO 0.76 0.00 -0.01 0.52 -2.00 0.00 0.00 178.31 177.58 1dp2 h MET 213 N 0.00 0.00 0.00 6.09 0.00 -1.87 -1.69 114.93 117.46 1dp2 h MET 213 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.88 1dp2 h MET 213 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.47 1dp2 h MET 213 CO -0.00 0.01 0.00 0.09 0.00 0.00 0.00 176.91 177.00 1dp2 n ASN 214 N -3.10 0.71 -0.01 1.22 3.02 -0.75 -1.92 115.26 114.43 1dp2 n ASN 214 Ca 0.01 0.67 0.14 0.00 -0.03 0.00 0.00 54.58 55.37 1dp2 n ASN 214 Cb 0.34 -0.82 0.68 0.00 -0.61 0.00 0.00 39.78 39.37 1dp2 n ASN 214 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1dp2 n PHE 215 N -2.28 0.00 -4.34 3.10 3.72 -0.63 -4.86 117.46 112.18 1dp2 n PHE 215 Ca 0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.12 1dp2 n PHE 215 Cb 0.24 -0.34 -0.10 0.00 -0.94 0.00 0.00 39.48 38.34 1dp2 n PHE 215 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dp2 s LEU 216 N -2.71 3.03 0.87 4.37 1.43 -0.81 -1.37 118.68 123.50 1dp2 s LEU 216 Ca 0.23 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.87 1dp2 s LEU 216 Cb 0.20 -1.80 0.13 0.00 0.03 0.00 0.00 46.19 44.75 1dp2 s LEU 216 CO 0.49 0.21 1.24 0.42 0.23 0.00 0.00 176.35 178.95 1dp2 s THR 217 N -1.13 2.01 0.49 5.49 -4.23 0.56 -4.83 115.64 114.01 1dp2 s THR 217 Ca 0.20 -0.01 0.14 0.00 -1.18 0.00 0.00 61.69 60.84 1dp2 s THR 217 Cb -0.11 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.01 1dp2 s THR 217 CO 0.11 0.00 2.11 1.05 -0.54 0.00 0.00 174.62 177.36 1dp2 h GLU 218 N -1.31 0.14 0.00 3.99 4.11 -1.96 -1.20 114.58 118.36 1dp2 h GLU 218 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1dp2 h GLU 218 Cb 1.29 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1dp2 h GLU 218 CO 0.53 0.09 0.00 -0.25 0.07 0.00 0.00 179.01 179.45 1dp2 n ASP 219 N -4.51 0.00 0.00 3.06 8.00 -1.26 -4.89 116.55 116.95 1dp2 n ASP 219 Ca -0.00 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1dp2 n ASP 219 Cb 0.12 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1dp2 n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dp2 n GLY 220 N 0.68 0.74 3.93 0.44 0.00 -0.45 -4.88 105.19 105.66 1dp2 n GLY 220 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1dp2 n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dp2 s PHE 221 N -2.11 3.48 0.31 1.61 0.08 -1.26 -3.43 117.98 116.66 1dp2 s PHE 221 Ca 0.00 0.34 -0.29 0.00 0.12 0.00 0.00 56.93 57.10 1dp2 s PHE 221 Cb 0.00 -1.86 -0.10 0.00 -0.57 0.00 0.00 43.02 40.49 1dp2 s PHE 221 CO 0.00 0.32 1.34 -2.00 -0.10 0.00 0.00 175.22 174.79 1dp2 s GLU 222 N -3.56 4.32 0.75 0.44 2.56 -1.26 -0.32 118.70 121.63 1dp2 s GLU 222 Ca 0.39 2.25 -0.14 0.00 0.00 0.00 0.00 54.97 57.47 1dp2 s GLU 222 Cb -0.11 -3.08 0.05 0.00 2.00 0.00 0.00 34.13 32.99 1dp2 s GLU 222 CO 0.30 -0.26 1.15 0.15 -0.56 0.00 0.00 175.26 176.05 1dp2 s LYS 223 N -1.42 2.15 0.77 4.30 1.02 -0.47 -4.72 119.74 121.36 1dp2 s LYS 223 Ca 0.52 1.54 -0.13 0.00 0.02 0.00 0.00 55.97 57.92 1dp2 s LYS 223 Cb -0.40 -1.86 0.06 0.00 -0.52 0.00 0.00 37.83 35.11 1dp2 s LYS 223 CO 0.51 -1.78 1.15 -1.54 -0.92 0.00 0.00 175.35 172.77 1dp2 s SER 224 N -2.47 4.12 0.47 2.83 1.04 -1.26 -4.74 113.70 113.69 1dp2 s SER 224 Ca 0.69 2.16 0.22 0.00 0.48 0.00 0.00 55.95 59.50 1dp2 s SER 224 Cb -0.24 -2.57 1.23 0.00 0.10 0.00 0.00 66.02 64.54 1dp2 s SER 224 CO 0.48 -2.30 1.91 -0.65 0.98 0.00 0.00 173.24 173.65 1dp2 h PRO 225 N -0.75 0.23 -0.31 4.02 0.11 -1.94 0.37 132.00 133.73 1dp2 h PRO 225 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1dp2 h PRO 225 Cb 1.27 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1dp2 h PRO 225 CO 0.49 0.15 0.04 1.49 -0.21 0.00 0.00 178.00 179.96 1dp2 h GLU 226 N 0.24 0.52 -0.38 1.05 4.81 -1.96 0.71 114.58 119.57 1dp2 h GLU 226 Ca 0.39 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.32 1dp2 h GLU 226 Cb 1.19 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1dp2 h GLU 226 CO -0.09 0.62 -0.37 0.93 -0.73 0.00 0.00 179.01 179.37 1dp2 h GLU 227 N 0.34 0.92 -0.04 1.92 5.08 -1.32 -1.70 114.58 119.79 1dp2 h GLU 227 Ca 0.09 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1dp2 h GLU 227 Cb 0.36 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1dp2 h GLU 227 CO 0.01 1.13 0.00 -0.07 -1.00 0.00 0.00 179.01 179.08 1dp2 h LEU 228 N 0.76 -0.01 -0.44 1.33 3.38 -0.94 -0.80 115.31 118.59 1dp2 h LEU 228 Ca 0.06 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1dp2 h LEU 228 Cb 0.96 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1dp2 h LEU 228 CO 0.09 0.00 0.17 -0.09 0.09 0.00 0.00 178.44 178.70 1dp2 h ARG 229 N 0.02 0.34 -0.76 1.13 9.65 -0.76 -0.24 114.38 123.75 1dp2 h ARG 229 Ca 0.02 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1dp2 h ARG 229 Cb 0.02 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 1dp2 h ARG 229 CO -0.03 0.22 0.41 0.00 2.80 0.00 0.00 179.97 183.37 1dp2 h ALA 230 N 1.28 1.28 -0.27 2.80 0.00 -0.72 -1.80 119.26 121.84 1dp2 h ALA 230 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1dp2 h ALA 230 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dp2 h ALA 230 CO -0.20 0.58 0.08 0.52 0.00 0.00 0.00 179.25 180.23 1dp2 h MET 231 N 1.07 0.41 -0.94 0.00 2.86 0.35 -0.49 114.93 118.18 1dp2 h MET 231 Ca 0.27 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1dp2 h MET 231 Cb 0.04 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1dp2 h MET 231 CO -0.04 0.48 0.62 0.74 1.06 0.00 0.00 176.91 179.77 1dp2 h PHE 232 N 0.27 1.16 -0.11 -0.22 0.04 -0.83 -2.31 116.94 114.93 1dp2 h PHE 232 Ca 0.09 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1dp2 h PHE 232 Cb 0.24 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 37.99 1dp2 h PHE 232 CO 0.00 0.69 0.01 1.49 -0.60 0.00 0.00 178.31 179.90 1dp2 h GLU 233 N 1.22 0.19 -0.09 1.51 4.81 -0.93 0.11 114.58 121.40 1dp2 h GLU 233 Ca 0.37 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1dp2 h GLU 233 Cb -0.04 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1dp2 h GLU 233 CO -0.10 0.41 0.08 0.00 -0.73 0.00 0.00 179.01 178.67 1dp2 h ALA 234 N 0.77 1.84 -0.44 2.92 0.00 -0.88 -0.20 119.26 123.28 1dp2 h ALA 234 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dp2 h ALA 234 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dp2 h ALA 234 CO 0.00 -0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.76 1dp2 n LYS 235 N -4.12 2.05 -1.47 0.00 4.76 -0.89 -4.92 118.16 113.57 1dp2 n LYS 235 Ca -0.01 -1.58 -0.16 0.00 -2.87 0.00 0.00 58.31 53.69 1dp2 n LYS 235 Cb 0.19 -1.36 -0.07 0.00 -1.84 0.00 0.00 35.03 31.95 1dp2 n LYS 235 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dp2 n LYS 236 N 0.77 -1.32 -3.18 1.97 5.02 -0.09 -4.96 118.16 116.38 1dp2 n LYS 236 Ca 0.15 1.06 -0.40 0.00 -2.02 0.00 0.00 58.31 57.09 1dp2 n LYS 236 Cb 0.38 -5.33 -0.07 0.00 -0.02 0.00 0.00 35.03 29.99 1dp2 n LYS 236 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dp2 s VAL 237 N -2.50 5.03 -0.29 -0.18 1.01 0.35 -5.00 120.40 118.82 1dp2 s VAL 237 Ca 0.00 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 62.76 1dp2 s VAL 237 Cb 0.00 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1dp2 s VAL 237 CO 0.00 0.06 0.63 -0.62 0.00 0.00 0.00 175.10 175.17 1dp2 s ASP 238 N 1.52 6.51 0.00 3.32 2.15 -1.26 -4.02 116.67 124.89 1dp2 s ASP 238 Ca 0.23 0.49 0.25 0.00 0.43 0.00 0.00 52.55 53.95 1dp2 s ASP 238 Cb -0.16 -2.33 1.43 0.00 -0.30 0.00 0.00 42.92 41.57 1dp2 s ASP 238 CO 0.09 -0.46 1.83 0.18 -0.17 0.00 0.00 175.17 176.64 1dp2 n LEU 239 N 5.85 0.00 -0.19 -1.34 4.77 -1.26 -1.80 117.00 123.03 1dp2 n LEU 239 Ca -0.01 0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1dp2 n LEU 239 Cb 0.49 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 1dp2 n LEU 239 CO 0.45 -0.01 0.28 0.35 -1.33 0.00 0.00 177.39 177.13 1dp2 n THR 240 N -1.04 0.00 -3.96 -5.08 -2.24 -1.26 -4.90 114.28 95.79 1dp2 n THR 240 Ca 0.17 -0.10 -0.25 0.00 -2.27 0.00 0.00 64.05 61.61 1dp2 n THR 240 Cb 0.10 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1dp2 n THR 240 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dp2 s LYS 241 N -2.75 3.41 0.33 -0.78 1.02 -0.74 -5.07 119.74 115.16 1dp2 s LYS 241 Ca 0.15 -0.66 -0.26 0.00 0.02 0.00 0.00 55.97 55.22 1dp2 s LYS 241 Cb 0.17 -2.93 -0.14 0.00 -0.52 0.00 0.00 37.83 34.42 1dp2 s LYS 241 CO 0.69 0.50 0.74 -2.30 -0.92 0.00 0.00 175.35 174.06 1dp2 n PRO 242 N -0.76 0.81 -3.75 -1.68 -0.02 -1.26 -4.89 135.00 123.45 1dp2 n PRO 242 Ca -0.08 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.56 1dp2 n PRO 242 Cb 0.55 -1.57 -0.13 0.00 -0.02 0.00 0.00 33.50 32.32 1dp2 n PRO 242 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dp2 s LEU 243 N 1.34 0.70 -0.10 2.45 0.20 -1.26 -0.99 118.68 121.03 1dp2 s LEU 243 Ca 0.62 0.42 0.03 0.00 0.69 0.00 0.00 54.13 55.88 1dp2 s LEU 243 Cb -0.70 0.59 -0.01 0.00 -0.43 0.00 0.00 46.19 45.64 1dp2 s LEU 243 CO 0.58 -0.14 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.69 1dp2 s ILE 244 N 0.99 2.63 -0.09 6.68 1.01 0.51 -2.11 121.20 130.83 1dp2 s ILE 244 Ca -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1dp2 s ILE 244 Cb -0.09 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1dp2 s ILE 244 CO -0.06 0.55 0.02 0.00 0.00 0.00 0.00 174.94 175.45 1dp2 s ALA 245 N 0.07 3.35 0.08 9.38 0.00 -0.14 -0.52 121.76 133.98 1dp2 s ALA 245 Ca -0.08 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1dp2 s ALA 245 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1dp2 s ALA 245 CO 0.05 0.59 0.02 -0.08 0.00 0.00 0.00 175.76 176.35 1dp2 s THR 246 N -0.91 0.18 0.12 0.00 -1.32 0.09 -1.13 115.64 112.67 1dp2 s THR 246 Ca 0.14 -1.76 -0.25 0.00 -1.21 0.00 0.00 61.69 58.60 1dp2 s THR 246 Cb -0.11 -1.64 -0.06 0.00 -1.51 0.00 0.00 72.50 69.17 1dp2 s THR 246 CO 0.03 -0.81 1.65 -0.09 -2.21 0.00 0.00 174.62 173.18 1dp2 h ARG 248 N 3.02 -0.35 0.00 7.08 9.65 -1.94 -0.41 114.38 131.43 1dp2 h ARG 248 Ca -0.34 0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.46 1dp2 h ARG 248 Cb 1.16 0.08 -0.23 0.00 -1.39 0.00 0.00 29.97 29.59 1dp2 h ARG 248 CO 0.63 -0.23 -0.81 0.36 2.80 0.00 0.00 179.97 182.72 1dp2 n LYS 249 N -5.35 0.08 -0.90 0.20 2.85 -1.26 -1.47 118.16 112.32 1dp2 n LYS 249 Ca -0.05 -1.70 0.00 0.00 -1.05 0.00 0.00 58.31 55.51 1dp2 n LYS 249 Cb 0.26 -0.27 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 1dp2 n LYS 249 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dp2 n GLY 250 N 0.22 0.66 0.09 2.58 0.00 -1.23 -4.59 105.19 102.92 1dp2 n GLY 250 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1dp2 n GLY 250 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dp2 n VAL 251 N -2.65 1.48 0.35 1.61 0.31 -1.26 -4.40 118.33 113.77 1dp2 n VAL 251 Ca 0.00 0.15 0.14 0.00 -0.01 0.00 0.00 64.34 64.62 1dp2 n VAL 251 Cb 0.00 -2.35 0.56 0.00 -0.91 0.00 0.00 33.84 31.14 1dp2 n VAL 251 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1dp2 h THR 252 N -1.00 0.00 -0.35 2.52 1.35 -1.93 -2.09 112.91 111.42 1dp2 h THR 252 Ca -0.01 -0.39 0.09 0.00 -0.55 0.00 0.00 66.41 65.54 1dp2 h THR 252 Cb 0.90 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1dp2 h THR 252 CO -0.01 0.00 0.24 0.00 -0.25 0.00 0.00 175.52 175.51 1dp2 h ALA 253 N 2.15 2.24 0.00 6.62 0.00 -1.81 0.11 119.26 128.57 1dp2 h ALA 253 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dp2 h ALA 253 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dp2 h ALA 253 CO 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 179.25 178.86 1dp2 h HIS 255 N 0.00 0.17 -0.33 0.00 3.86 -0.96 0.08 115.15 117.98 1dp2 h HIS 255 Ca -0.00 -0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.01 1dp2 h HIS 255 Cb 0.33 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1dp2 h HIS 255 CO 0.00 0.43 -0.46 0.82 0.86 0.00 0.00 177.93 179.58 1dp2 h ILE 256 N 0.14 1.27 -0.66 2.45 2.04 -1.31 -0.97 117.51 120.48 1dp2 h ILE 256 Ca 0.02 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.17 1dp2 h ILE 256 Cb 0.59 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1dp2 h ILE 256 CO 0.04 0.54 0.16 0.00 0.00 0.00 0.00 178.15 178.90 1dp2 h ALA 257 N 0.76 0.87 -0.11 1.87 0.00 -1.24 -0.14 119.26 121.27 1dp2 h ALA 257 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1dp2 h ALA 257 Cb 1.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dp2 h ALA 257 CO 0.11 0.58 -0.00 1.25 0.00 0.00 0.00 179.25 181.18 1dp2 h LEU 258 N 0.98 0.19 -0.54 0.00 6.46 -0.89 0.40 115.31 121.90 1dp2 h LEU 258 Ca 0.21 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1dp2 h LEU 258 Cb 0.36 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1dp2 h LEU 258 CO 0.00 0.46 0.22 0.00 -0.62 0.00 0.00 178.44 178.50 1dp2 h ALA 259 N 0.73 0.70 -0.66 1.25 0.00 -1.08 -0.45 119.26 119.75 1dp2 h ALA 259 Ca 0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1dp2 h ALA 259 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1dp2 h ALA 259 CO 0.01 0.31 0.23 0.00 0.00 0.00 0.00 179.25 179.80 1dp2 h ALA 260 N 1.06 1.16 -0.49 0.00 0.00 -0.89 -1.70 119.26 118.40 1dp2 h ALA 260 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dp2 h ALA 260 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dp2 h ALA 260 CO -0.01 0.59 0.25 -0.92 0.00 0.00 0.00 179.25 179.16 1dp2 h TYR 261 N 0.97 0.69 0.00 0.00 5.03 -0.35 0.15 116.97 123.47 1dp2 h TYR 261 Ca 0.22 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.50 1dp2 h TYR 261 Cb 0.23 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.30 1dp2 h TYR 261 CO 0.02 0.54 -0.00 -0.07 -1.32 0.00 0.00 178.16 177.32 1dp2 h LEU 262 N 0.65 0.00 -1.59 2.82 3.38 -0.41 -0.80 115.31 119.37 1dp2 h LEU 262 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1dp2 h LEU 262 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1dp2 h LEU 262 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1dp2 n GLY 264 N 1.16 0.75 3.23 0.00 0.00 -0.30 -5.05 105.19 104.98 1dp2 n GLY 264 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1dp2 n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dp2 s LYS 265 N -0.63 2.50 0.00 1.61 2.20 0.33 -4.95 119.74 120.81 1dp2 s LYS 265 Ca 0.00 -1.62 0.27 0.00 -0.36 0.00 0.00 55.97 54.26 1dp2 s LYS 265 Cb 0.00 -3.82 0.97 0.00 -1.51 0.00 0.00 37.83 33.47 1dp2 s LYS 265 CO 0.00 -1.07 1.72 -0.35 -0.36 0.00 0.00 175.35 175.29 1dp2 n PRO 266 N 4.88 0.38 -1.19 4.03 -0.04 -1.26 -2.10 135.00 139.70 1dp2 n PRO 266 Ca -0.08 -0.15 -0.13 0.00 -0.04 0.00 0.00 63.50 63.09 1dp2 n PRO 266 Cb 0.42 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.52 1dp2 n PRO 266 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dp2 n ASP 267 N -1.18 3.71 -4.70 3.54 3.85 -1.26 -4.77 116.55 115.74 1dp2 n ASP 267 Ca 0.10 -3.79 -0.42 0.00 -0.71 0.00 0.00 54.79 49.97 1dp2 n ASP 267 Cb 0.31 -0.60 -0.03 0.00 -1.35 0.00 0.00 41.12 39.46 1dp2 n ASP 267 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1dp2 s VAL 268 N -3.81 3.70 0.12 2.12 1.01 -1.26 -4.75 120.40 117.53 1dp2 s VAL 268 Ca 0.48 1.17 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 1dp2 s VAL 268 Cb 0.42 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1dp2 s VAL 268 CO 0.00 0.05 0.42 0.00 0.00 0.00 0.00 175.10 175.57 1dp2 s ALA 269 N 1.64 3.71 -0.22 5.51 0.00 -0.90 -4.83 121.76 126.68 1dp2 s ALA 269 Ca 0.62 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 1dp2 s ALA 269 Cb -0.32 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 1dp2 s ALA 269 CO 0.28 0.58 0.12 0.42 0.00 0.00 0.00 175.76 177.16 1dp2 s ILE 270 N -1.51 5.11 -0.84 0.00 -1.09 -0.62 -0.96 121.20 121.28 1dp2 s ILE 270 Ca 0.37 0.09 -0.25 0.00 -2.23 0.00 0.00 60.65 58.62 1dp2 s ILE 270 Cb -0.13 -3.35 0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1dp2 s ILE 270 CO 0.20 0.39 1.41 -0.47 -1.23 0.00 0.00 174.94 175.24 1dp2 s TYR 271 N 0.81 2.31 0.21 3.97 5.04 -0.28 -0.80 117.35 128.61 1dp2 s TYR 271 Ca 0.06 -0.25 -0.08 0.00 -2.44 0.00 0.00 57.07 54.37 1dp2 s TYR 271 Cb -0.13 -4.59 0.16 0.00 0.35 0.00 0.00 41.96 37.75 1dp2 s TYR 271 CO 0.02 -2.03 1.80 0.22 -1.34 0.00 0.00 175.55 174.22 1dp2 h ASP 272 N 10.33 1.07 -0.43 4.32 3.58 -1.85 -2.04 116.42 131.39 1dp2 h ASP 272 Ca -0.09 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 1dp2 h ASP 272 Cb 1.04 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 1dp2 h ASP 272 CO 1.33 0.92 0.17 1.23 -2.88 0.00 0.00 179.24 180.00 1dp2 h GLY 273 N 1.15 0.76 0.00 -0.78 0.00 -1.89 -3.26 103.07 99.05 1dp2 h GLY 273 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1dp2 h GLY 273 CO -0.03 0.37 0.00 1.44 0.00 0.00 0.00 176.54 178.32 1dp2 n SER 274 N -4.33 -1.12 -0.21 0.19 7.64 -0.77 -1.78 113.62 113.25 1dp2 n SER 274 Ca 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 1dp2 n SER 274 Cb 0.17 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.59 1dp2 n SER 274 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1dp2 h TRP 275 N 0.00 0.96 -0.44 1.43 2.91 -1.82 0.43 115.95 119.42 1dp2 h TRP 275 Ca 0.00 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1dp2 h TRP 275 Cb 0.00 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 28.30 1dp2 h TRP 275 CO 0.00 0.66 0.23 0.35 -1.03 0.00 0.00 178.44 178.65 1dp2 h PHE 276 N 1.00 0.42 0.00 2.65 3.57 -1.30 0.32 116.94 123.60 1dp2 h PHE 276 Ca 0.26 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.54 1dp2 h PHE 276 Cb -0.00 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.62 1dp2 h PHE 276 CO 0.01 0.22 -0.97 1.49 -2.23 0.00 0.00 178.31 176.83 1dp2 h GLU 277 N 0.46 0.48 0.16 1.11 4.81 -0.85 -3.21 114.58 117.55 1dp2 h GLU 277 Ca 0.19 -0.52 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1dp2 h GLU 277 Cb 0.07 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1dp2 h GLU 277 CO -0.12 1.16 -0.13 2.35 -0.73 0.00 0.00 179.01 181.54 1dp2 h TRP 278 N 0.27 -0.33 -0.99 0.92 2.91 -0.26 -0.69 115.95 117.77 1dp2 h TRP 278 Ca -0.09 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.09 1dp2 h TRP 278 Cb 1.61 0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 30.29 1dp2 h TRP 278 CO 0.07 -0.20 0.60 0.35 -1.03 0.00 0.00 178.44 178.23 1dp2 h PHE 279 N -0.30 1.07 0.00 2.65 3.57 -1.07 0.21 116.94 123.07 1dp2 h PHE 279 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1dp2 h PHE 279 Cb 0.27 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1dp2 h PHE 279 CO -0.11 0.31 -0.10 0.45 -2.23 0.00 0.00 178.31 176.63 1dp2 h HIS 280 N 0.84 0.00 0.00 0.41 3.86 -1.26 -3.37 115.15 115.63 1dp2 h HIS 280 Ca 0.54 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.65 1dp2 h HIS 280 Cb 0.72 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.17 1dp2 h HIS 280 CO -0.01 0.10 -1.35 0.54 0.86 0.00 0.00 177.93 178.06 1dp2 n ARG 281 N -3.14 3.07 -2.68 2.45 1.74 -0.38 -5.06 116.66 112.66 1dp2 n ARG 281 Ca 0.03 -0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.77 1dp2 n ARG 281 Cb 0.52 -1.13 -0.05 0.00 -1.02 0.00 0.00 32.46 30.78 1dp2 n ARG 281 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dp2 s ALA 282 N -2.13 2.98 0.29 7.54 0.00 0.65 -5.03 121.76 126.06 1dp2 s ALA 282 Ca -0.03 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1dp2 s ALA 282 Cb 0.02 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.80 1dp2 s ALA 282 CO 0.21 -0.08 1.18 -2.30 0.00 0.00 0.00 175.76 174.78 1dp2 n PRO 283 N -0.66 1.70 -0.05 0.00 -0.02 -1.26 -4.90 135.00 129.81 1dp2 n PRO 283 Ca 0.07 0.60 0.21 0.00 -2.02 0.00 0.00 63.50 62.36 1dp2 n PRO 283 Cb 0.53 -2.10 0.67 0.00 -0.02 0.00 0.00 33.50 32.57 1dp2 n PRO 283 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dp2 h PRO 284 N 2.69 0.06 0.00 0.52 0.13 -1.95 -1.44 132.00 132.01 1dp2 h PRO 284 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dp2 h PRO 284 Cb 1.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1dp2 h PRO 284 CO 0.65 0.04 0.00 0.93 -0.23 0.00 0.00 178.00 179.39 1dp2 h GLU 285 N 0.07 0.00 -0.01 0.86 3.07 -2.04 -2.39 114.58 114.13 1dp2 h GLU 285 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1dp2 h GLU 285 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1dp2 h GLU 285 CO -0.02 0.00 -0.10 0.25 -1.40 0.00 0.00 179.01 177.74 1dp2 n THR 286 N -2.37 0.00 -4.34 1.13 -2.24 -0.54 -4.91 114.28 101.00 1dp2 n THR 286 Ca -0.01 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 1dp2 n THR 286 Cb 0.07 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.35 1dp2 n THR 286 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1dp2 s TRP 287 N -2.29 1.60 -0.01 4.78 1.48 -0.90 -0.69 118.94 122.91 1dp2 s TRP 287 Ca 0.33 -1.29 -0.05 0.00 -1.06 0.00 0.00 56.10 54.03 1dp2 s TRP 287 Cb 0.20 -0.90 0.00 0.00 -1.16 0.00 0.00 33.47 31.61 1dp2 s TRP 287 CO 0.43 -0.43 0.10 0.14 -4.06 0.00 0.00 176.95 173.13 1dp2 s VAL 288 N -3.62 0.05 -0.01 -0.66 -7.23 -0.15 -4.81 120.40 103.97 1dp2 s VAL 288 Ca 0.36 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 1dp2 s VAL 288 Cb 0.06 -0.29 -0.00 0.00 0.56 0.00 0.00 36.38 36.71 1dp2 s VAL 288 CO 0.16 -0.25 -0.06 -0.55 -0.31 0.00 0.00 175.10 174.09 1dp2 s SER 289 N -0.80 0.80 0.40 4.85 0.15 -1.19 -1.14 113.70 116.77 1dp2 s SER 289 Ca -0.09 -0.12 0.21 0.00 0.70 0.00 0.00 55.95 56.65 1dp2 s SER 289 Cb -0.05 -0.13 0.72 0.00 -1.71 0.00 0.00 66.02 64.85 1dp2 s SER 289 CO 0.01 0.07 1.74 1.56 1.20 0.00 0.00 173.24 177.81 1dp2 h GLN 290 N 6.12 0.00 -1.12 5.44 4.20 -0.87 -0.89 115.11 127.99 1dp2 h GLN 290 Ca -0.30 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.30 1dp2 h GLN 290 Cb 1.18 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.90 1dp2 h GLN 290 CO 0.50 0.30 0.13 0.41 -0.67 0.00 0.00 178.83 179.50 1dp2 n GLY 291 N 0.33 2.58 5.02 3.46 0.00 -1.25 -4.96 105.19 110.39 1dp2 n GLY 291 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1dp2 n GLY 291 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dp2 n LYS 292 N 0.30 0.00 0.00 1.61 4.76 -0.34 -5.10 118.16 119.39 1dp2 n LYS 292 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1dp2 n LYS 292 Cb 0.70 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.89 1dp2 n LYS 292 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44