#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds1 s SER 3 N 0.00 1.71 -0.08 8.00 0.01 -1.26 -0.61 113.70 121.46 1ds1 s SER 3 Ca 0.00 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.77 1ds1 s SER 3 Cb 0.00 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.15 1ds1 s SER 3 CO 0.00 0.01 -0.10 -0.69 0.41 0.00 0.00 173.24 172.87 1ds1 s VAL 4 N -0.95 1.09 -0.41 3.43 1.01 0.19 -4.94 120.40 119.82 1ds1 s VAL 4 Ca 0.01 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1ds1 s VAL 4 Cb -0.08 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1ds1 s VAL 4 CO 0.02 0.36 0.91 -0.62 0.00 0.00 0.00 175.10 175.76 1ds1 s ASP 5 N 1.03 6.58 0.00 3.32 -1.08 -1.26 -1.18 116.67 124.08 1ds1 s ASP 5 Ca -0.08 0.33 0.23 0.00 -0.52 0.00 0.00 52.55 52.52 1ds1 s ASP 5 Cb -0.15 -2.45 0.50 0.00 -1.46 0.00 0.00 42.92 39.37 1ds1 s ASP 5 CO -0.01 -0.93 1.45 0.00 0.52 0.00 0.00 175.17 176.20 1ds1 h THR 7 N 4.42 0.62 0.00 0.00 2.02 -1.67 0.25 112.91 118.55 1ds1 h THR 7 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1ds1 h THR 7 Cb 0.99 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ds1 h THR 7 CO 0.00 0.07 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1ds1 n ALA 8 N -2.56 1.62 1.34 6.16 0.00 -1.26 -2.10 120.51 123.71 1ds1 n ALA 8 Ca 0.13 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.77 1ds1 n ALA 8 Cb 0.40 -1.37 0.43 0.00 0.00 0.00 0.00 19.45 18.91 1ds1 n ALA 8 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ds1 n TYR 9 N -2.20 0.14 -0.00 0.00 0.53 0.07 -4.58 117.16 111.13 1ds1 n TYR 9 Ca 0.02 -0.07 -0.09 0.00 -1.02 0.00 0.00 57.90 56.74 1ds1 n TYR 9 Cb 0.21 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.49 1ds1 n TYR 9 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1ds1 h GLY 10 N 4.99 -0.13 0.66 2.72 0.00 -1.48 -0.51 103.07 109.32 1ds1 h GLY 10 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.60 1ds1 h GLY 10 CO 0.00 -0.17 0.12 -2.55 0.00 0.00 0.00 176.54 173.94 1ds1 h PRO 11 N -0.22 0.27 -0.67 4.80 0.11 -1.86 -0.17 132.00 134.25 1ds1 h PRO 11 Ca 0.10 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1ds1 h PRO 11 Cb 0.37 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1ds1 h PRO 11 CO -0.27 0.18 0.26 0.93 -0.21 0.00 0.00 178.00 178.88 1ds1 h GLU 12 N 0.27 1.00 0.02 1.05 5.08 -1.78 -2.01 114.58 118.20 1ds1 h GLU 12 Ca 0.17 -0.17 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1ds1 h GLU 12 Cb 0.16 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ds1 h GLU 12 CO -0.18 0.82 -0.96 -0.07 -1.00 0.00 0.00 179.01 177.62 1ds1 h LEU 13 N 0.97 0.43 -0.85 1.33 3.38 -0.74 -1.46 115.31 118.37 1ds1 h LEU 13 Ca 0.23 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1ds1 h LEU 13 Cb 0.21 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1ds1 h LEU 13 CO -0.02 1.17 0.44 0.03 0.09 0.00 0.00 178.44 180.16 1ds1 h ARG 14 N 0.17 1.21 -0.09 1.13 3.08 -0.94 -0.81 114.38 118.13 1ds1 h ARG 14 Ca -0.07 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1ds1 h ARG 14 Cb 1.60 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.42 1ds1 h ARG 14 CO 0.16 0.91 0.04 0.00 -1.07 0.00 0.00 179.97 180.00 1ds1 h ALA 15 N 1.24 0.12 -1.01 0.04 0.00 -1.18 -2.31 119.26 116.16 1ds1 h ALA 15 Ca 0.30 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ds1 h ALA 15 Cb 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1ds1 h ALA 15 CO -0.04 -0.31 0.66 -0.07 0.00 0.00 0.00 179.25 179.49 1ds1 h LEU 16 N 0.00 1.11 -1.49 0.00 3.38 -1.05 -1.20 115.31 116.07 1ds1 h LEU 16 Ca 0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ds1 h LEU 16 Cb 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ds1 h LEU 16 CO -0.00 0.77 0.35 0.00 0.09 0.00 0.00 178.44 179.64 1ds1 h ALA 17 N 1.41 1.63 0.00 1.53 0.00 -0.97 -1.95 119.26 120.90 1ds1 h ALA 17 Ca 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1ds1 h ALA 17 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1ds1 h ALA 17 CO -0.12 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1ds1 n ALA 18 N -2.46 1.65 0.25 0.00 0.00 -0.47 -1.84 120.51 117.64 1ds1 n ALA 18 Ca 0.05 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.70 1ds1 n ALA 18 Cb 0.05 -1.36 0.47 0.00 0.00 0.00 0.00 19.45 18.61 1ds1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds1 h ARG 19 N 0.00 0.00 -6.56 0.00 3.08 -1.14 -3.47 114.38 106.29 1ds1 h ARG 19 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1ds1 h ARG 19 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1ds1 h ARG 19 CO 0.00 0.03 -0.00 -0.51 -1.07 0.00 0.00 179.97 178.42 1ds1 s LEU 20 N -6.25 4.15 0.36 3.04 1.43 -0.77 -5.02 118.68 115.62 1ds1 s LEU 20 Ca 0.03 1.13 -0.26 0.00 -1.03 0.00 0.00 54.13 54.00 1ds1 s LEU 20 Cb 0.08 -3.81 -0.12 0.00 0.03 0.00 0.00 46.19 42.37 1ds1 s LEU 20 CO 0.60 -0.11 1.02 -2.65 0.23 0.00 0.00 176.35 175.45 1ds1 n PRO 21 N -0.08 1.42 0.11 1.29 -0.02 -1.26 -4.90 135.00 131.56 1ds1 n PRO 21 Ca 0.01 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1ds1 n PRO 21 Cb 0.53 -1.97 0.38 0.00 -0.02 0.00 0.00 33.50 32.42 1ds1 n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ds1 h ARG 22 N 1.82 0.00 -2.91 -0.52 2.47 -1.96 -3.37 114.38 109.92 1ds1 h ARG 22 Ca -0.42 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.68 1ds1 h ARG 22 Cb 1.33 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.24 1ds1 h ARG 22 CO 0.59 0.00 -0.66 2.41 0.56 0.00 0.00 179.97 182.87 1ds1 n THR 23 N -2.30 1.02 -0.29 2.04 -1.04 -1.26 -0.61 114.28 111.84 1ds1 n THR 23 Ca 0.05 -4.56 -0.00 0.00 -2.04 0.00 0.00 64.05 57.50 1ds1 n THR 23 Cb 0.44 -2.07 0.12 0.00 -1.82 0.00 0.00 70.33 67.00 1ds1 n THR 23 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ds1 h PRO 24 N 5.41 0.91 0.00 -2.82 0.13 -1.77 -2.54 132.00 131.31 1ds1 h PRO 24 Ca 0.18 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1ds1 h PRO 24 Cb 0.78 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1ds1 h PRO 24 CO 0.64 0.60 -0.04 0.00 -0.23 0.00 0.00 178.00 178.97 1ds1 h ARG 25 N 0.94 0.00 0.00 0.86 3.08 -1.87 -2.57 114.38 114.82 1ds1 h ARG 25 Ca 0.35 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 1ds1 h ARG 25 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1ds1 h ARG 25 CO -0.16 0.04 -0.14 0.00 -1.07 0.00 0.00 179.97 178.65 1ds1 h ALA 26 N 1.96 1.37 -1.37 0.04 0.00 -1.53 -3.33 119.26 116.40 1ds1 h ALA 26 Ca -0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 1ds1 h ALA 26 Cb 0.71 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.26 1ds1 h ALA 26 CO 0.01 0.17 -0.62 0.34 0.00 0.00 0.00 179.25 179.14 1ds1 s ASP 27 N -6.35 -0.67 0.26 0.00 3.68 -1.14 -5.03 116.67 107.43 1ds1 s ASP 27 Ca -0.03 -2.10 0.04 0.00 2.13 0.00 0.00 52.55 52.59 1ds1 s ASP 27 Cb 0.14 1.26 0.34 0.00 -1.45 0.00 0.00 42.92 43.21 1ds1 s ASP 27 CO 0.61 -0.08 1.64 0.25 0.13 0.00 0.00 175.17 177.72 1ds1 h LEU 28 N 5.19 0.36 -0.50 -1.34 5.85 -1.58 -1.08 115.31 122.22 1ds1 h LEU 28 Ca 0.12 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1ds1 h LEU 28 Cb 1.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1ds1 h LEU 28 CO 0.11 0.76 0.26 1.88 -0.34 0.00 0.00 178.44 181.11 1ds1 h TYR 29 N 0.28 0.70 -0.60 1.25 0.05 -1.86 -1.00 116.97 115.78 1ds1 h TYR 29 Ca 0.02 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1ds1 h TYR 29 Cb 0.89 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 1ds1 h TYR 29 CO 0.02 0.54 0.02 0.00 -1.05 0.00 0.00 178.16 177.68 1ds1 h ALA 30 N 1.10 0.89 -0.26 3.88 0.00 -1.87 -1.03 119.26 121.98 1ds1 h ALA 30 Ca 0.18 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ds1 h ALA 30 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1ds1 h ALA 30 CO -0.03 0.66 0.07 0.35 0.00 0.00 0.00 179.25 180.30 1ds1 h PHE 31 N 0.96 0.11 0.00 0.00 3.04 -0.92 -1.39 116.94 118.74 1ds1 h PHE 31 Ca 0.17 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.01 1ds1 h PHE 31 Cb 0.53 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1ds1 h PHE 31 CO 0.04 0.04 -0.62 -0.07 -2.02 0.00 0.00 178.31 175.68 1ds1 h LEU 32 N 0.17 0.00 -0.50 0.59 3.38 -1.08 -1.01 115.31 116.86 1ds1 h LEU 32 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1ds1 h LEU 32 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ds1 h LEU 32 CO -0.14 0.62 0.00 -0.78 0.09 0.00 0.00 178.44 178.23 1ds1 h ASP 33 N 0.00 0.87 -0.90 -0.43 3.58 -1.00 -0.91 116.42 117.63 1ds1 h ASP 33 Ca -0.01 -0.31 0.01 0.00 0.42 0.00 0.00 57.03 57.14 1ds1 h ASP 33 Cb 1.16 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.93 1ds1 h ASP 33 CO 0.08 0.96 0.59 0.00 -2.88 0.00 0.00 179.24 177.99 1ds1 h ALA 34 N 0.94 1.15 -0.57 -0.78 0.00 -0.97 -1.71 119.26 117.31 1ds1 h ALA 34 Ca 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ds1 h ALA 34 Cb 0.52 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ds1 h ALA 34 CO 0.03 0.56 0.13 0.00 0.00 0.00 0.00 179.25 179.97 1ds1 h ALA 35 N 1.32 1.16 -0.47 0.00 0.00 -0.89 -1.22 119.26 119.16 1ds1 h ALA 35 Ca 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ds1 h ALA 35 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1ds1 h ALA 35 CO -0.07 0.57 0.16 1.25 0.00 0.00 0.00 179.25 181.16 1ds1 h HIS 36 N 0.85 0.74 -0.34 0.00 6.17 -0.66 -0.03 115.15 121.88 1ds1 h HIS 36 Ca 0.18 -0.07 -0.02 0.00 0.71 0.00 0.00 60.37 61.18 1ds1 h HIS 36 Cb 0.32 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.02 1ds1 h HIS 36 CO 0.02 0.64 0.15 1.15 0.71 0.00 0.00 177.93 180.60 1ds1 h THR 37 N 0.62 1.17 -0.07 6.26 2.02 -1.07 -2.49 112.91 119.34 1ds1 h THR 37 Ca 0.15 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1ds1 h THR 37 Cb 0.24 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1ds1 h THR 37 CO -0.01 0.18 -0.18 0.00 0.37 0.00 0.00 175.52 175.89 1ds1 h ALA 38 N 1.00 1.58 0.00 6.16 0.00 -1.07 -2.82 119.26 124.10 1ds1 h ALA 38 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ds1 h ALA 38 Cb 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ds1 h ALA 38 CO -0.01 0.31 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 1ds1 h ALA 39 N 1.72 1.31 0.00 0.00 0.00 -0.52 -0.37 119.26 121.40 1ds1 h ALA 39 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ds1 h ALA 39 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ds1 h ALA 39 CO 0.03 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1ds1 h ALA 40 N 1.95 1.00 -0.48 0.00 0.00 -1.49 -2.63 119.26 117.61 1ds1 h ALA 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ds1 h ALA 40 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ds1 h ALA 40 CO 0.01 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1ds1 n SER 41 N -2.53 3.60 -4.73 0.00 7.64 -0.15 -5.00 113.62 112.46 1ds1 n SER 41 Ca -0.00 -2.20 -0.39 0.00 1.01 0.00 0.00 58.87 57.29 1ds1 n SER 41 Cb 0.14 -0.39 0.04 0.00 -1.01 0.00 0.00 64.21 62.99 1ds1 n SER 41 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ds1 n LEU 42 N 0.76 5.14 -4.60 -3.43 4.77 -1.00 -4.89 117.00 113.75 1ds1 n LEU 42 Ca 0.18 1.00 -0.45 0.00 -0.03 0.00 0.00 56.01 56.71 1ds1 n LEU 42 Cb 0.61 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 1ds1 n LEU 42 CO 0.14 -0.64 0.64 -2.65 -1.33 0.00 0.00 177.39 173.55 1ds1 n PRO 43 N -0.78 1.44 -0.26 3.23 -0.02 -1.26 -4.62 135.00 132.72 1ds1 n PRO 43 Ca 0.10 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1ds1 n PRO 43 Cb 0.44 -1.93 0.19 0.00 -0.02 0.00 0.00 33.50 32.18 1ds1 n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ds1 h GLY 44 N 2.36 1.14 2.00 -1.23 0.00 -1.98 -0.56 103.07 104.79 1ds1 h GLY 44 Ca -0.41 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 1ds1 h GLY 44 CO 0.63 -0.12 -0.59 0.00 0.00 0.00 0.00 176.54 176.45 1ds1 h ALA 45 N 1.57 0.96 -0.23 3.60 0.00 -1.99 -0.02 119.26 123.14 1ds1 h ALA 45 Ca 0.42 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1ds1 h ALA 45 Cb 0.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ds1 h ALA 45 CO -0.43 0.74 -0.21 1.25 0.00 0.00 0.00 179.25 180.60 1ds1 h LEU 46 N 0.00 0.58 -0.77 0.00 5.85 -1.61 -1.77 115.31 117.59 1ds1 h LEU 46 Ca -0.01 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.30 1ds1 h LEU 46 Cb 1.08 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1ds1 h LEU 46 CO 0.08 0.93 0.47 0.00 -0.34 0.00 0.00 178.44 179.58 1ds1 h ALA 47 N 0.67 1.05 -0.30 1.25 0.00 -0.88 -1.08 119.26 119.96 1ds1 h ALA 47 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ds1 h ALA 47 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ds1 h ALA 47 CO 0.05 0.20 0.11 1.15 0.00 0.00 0.00 179.25 180.76 1ds1 h THR 48 N 0.87 1.19 -0.85 0.00 2.02 -0.94 -0.75 112.91 114.45 1ds1 h THR 48 Ca 0.34 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1ds1 h THR 48 Cb 0.15 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1ds1 h THR 48 CO -0.16 0.21 0.56 0.00 0.37 0.00 0.00 175.52 176.50 1ds1 h ALA 49 N 0.94 1.08 -0.22 6.16 0.00 -0.93 -0.46 119.26 125.84 1ds1 h ALA 49 Ca 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ds1 h ALA 49 Cb 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ds1 h ALA 49 CO -0.01 0.50 0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1ds1 h LEU 50 N 1.16 0.38 -0.70 0.00 3.38 -1.06 -1.31 115.31 117.15 1ds1 h LEU 50 Ca 0.31 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1ds1 h LEU 50 Cb -0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1ds1 h LEU 50 CO -0.07 0.58 -0.07 0.44 0.09 0.00 0.00 178.44 179.41 1ds1 h ASP 51 N 0.17 0.92 -0.21 -0.43 3.45 -0.91 -0.30 116.42 119.11 1ds1 h ASP 51 Ca 0.07 -0.27 -0.02 0.00 0.43 0.00 0.00 57.03 57.23 1ds1 h ASP 51 Cb 0.38 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1ds1 h ASP 51 CO 0.01 1.01 0.05 0.74 -1.57 0.00 0.00 179.24 179.49 1ds1 h THR 52 N 0.84 1.20 -0.73 0.35 2.02 -1.04 -1.56 112.91 113.99 1ds1 h THR 52 Ca 0.14 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1ds1 h THR 52 Cb 0.60 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1ds1 h THR 52 CO 0.04 0.20 0.25 0.15 0.37 0.00 0.00 175.52 176.53 1ds1 h PHE 53 N 0.15 1.15 -0.23 3.16 3.04 -1.02 0.04 116.94 123.23 1ds1 h PHE 53 Ca 0.07 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1ds1 h PHE 53 Cb 0.26 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 1ds1 h PHE 53 CO 0.01 0.89 0.15 -0.97 -2.02 0.00 0.00 178.31 176.37 1ds1 h ASN 54 N 1.08 0.25 -0.15 0.41 -0.00 -0.88 0.12 115.58 116.41 1ds1 h ASN 54 Ca 0.24 -0.01 -0.20 0.00 -0.00 0.00 0.00 56.30 56.34 1ds1 h ASN 54 Cb 0.26 -0.06 0.01 0.00 -0.00 0.00 0.00 38.32 38.53 1ds1 h ASN 54 CO -0.01 0.18 -0.69 0.00 -0.00 0.00 0.00 177.43 176.91 1ds1 h ALA 55 N 1.09 0.28 0.00 1.57 0.00 -1.10 -3.39 119.26 117.72 1ds1 h ALA 55 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ds1 h ALA 55 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ds1 h ALA 55 CO -0.02 0.59 -1.14 0.39 0.00 0.00 0.00 179.25 179.07 1ds1 n GLU 56 N -4.03 1.45 0.00 0.00 1.02 -0.01 -5.11 120.64 113.96 1ds1 n GLU 56 Ca -0.07 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1ds1 n GLU 56 Cb 0.70 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1ds1 n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ds1 n GLY 57 N 1.68 0.80 3.50 0.62 0.00 0.41 -4.94 105.19 107.26 1ds1 n GLY 57 Ca -0.01 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 1ds1 n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ds1 s SER 58 N -4.00 0.00 0.24 1.61 1.04 -1.26 -4.56 113.70 106.78 1ds1 s SER 58 Ca 0.00 -1.05 -0.04 0.00 0.48 0.00 0.00 55.95 55.34 1ds1 s SER 58 Cb 0.00 0.55 0.27 0.00 0.10 0.00 0.00 66.02 66.94 1ds1 s SER 58 CO 0.00 -1.09 1.78 -0.33 0.98 0.00 0.00 173.24 174.58 1ds1 h GLU 59 N 2.32 0.97 -0.09 4.02 4.39 -1.96 -3.04 114.58 121.20 1ds1 h GLU 59 Ca -0.28 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1ds1 h GLU 59 Cb 1.25 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1ds1 h GLU 59 CO 0.39 0.86 0.00 -0.40 -1.16 0.00 0.00 179.01 178.71 1ds1 n ASP 60 N -4.25 1.69 -0.75 1.42 3.85 -1.26 -4.05 116.55 113.19 1ds1 n ASP 60 Ca 0.05 -1.62 -0.10 0.00 -0.71 0.00 0.00 54.79 52.41 1ds1 n ASP 60 Cb 0.24 -0.05 -0.04 0.00 -1.35 0.00 0.00 41.12 39.92 1ds1 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ds1 n GLY 61 N 1.17 1.09 3.31 6.12 0.00 -1.15 -4.54 105.19 111.19 1ds1 n GLY 61 Ca 0.18 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1ds1 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ds1 s HIS 62 N -2.21 -0.19 -0.15 1.61 -3.43 -1.26 -1.81 115.29 107.85 1ds1 s HIS 62 Ca 0.00 -0.02 -0.00 0.00 -0.80 0.00 0.00 55.06 54.23 1ds1 s HIS 62 Cb 0.00 0.21 0.04 0.00 -1.43 0.00 0.00 32.58 31.40 1ds1 s HIS 62 CO 0.00 -0.63 -0.06 -1.17 -2.00 0.00 0.00 174.74 170.87 1ds1 s LEU 63 N -2.49 1.47 -0.28 5.38 2.96 -0.22 -1.33 118.68 124.17 1ds1 s LEU 63 Ca -0.00 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.29 1ds1 s LEU 63 Cb 0.01 -0.90 -0.01 0.00 0.50 0.00 0.00 46.19 45.79 1ds1 s LEU 63 CO -0.08 -0.16 0.11 -0.22 -1.32 0.00 0.00 176.35 174.68 1ds1 s LEU 64 N 1.65 3.81 -0.23 -0.68 2.96 0.22 -0.47 118.68 125.94 1ds1 s LEU 64 Ca 0.02 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 1ds1 s LEU 64 Cb -0.14 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1ds1 s LEU 64 CO -0.08 -0.13 0.38 -0.76 -1.32 0.00 0.00 176.35 174.44 1ds1 s LEU 65 N 1.59 4.10 0.08 -0.68 1.43 0.10 -0.64 118.68 124.67 1ds1 s LEU 65 Ca 0.05 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1ds1 s LEU 65 Cb -0.16 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1ds1 s LEU 65 CO 0.05 -0.12 -0.18 -0.13 0.23 0.00 0.00 176.35 176.20 1ds1 s ARG 66 N 1.64 1.94 -0.30 1.70 1.81 -0.33 -0.92 118.95 124.48 1ds1 s ARG 66 Ca 0.17 -1.08 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 1ds1 s ARG 66 Cb -0.15 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.19 1ds1 s ARG 66 CO 0.08 0.51 0.00 0.41 -0.68 0.00 0.00 175.30 175.63 1ds1 n GLY 67 N 1.17 0.42 3.76 -3.53 0.00 -1.17 -0.53 105.19 105.32 1ds1 n GLY 67 Ca -0.16 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1ds1 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ds1 s LEU 68 N -0.83 3.36 0.14 0.99 1.43 -0.29 -3.82 118.68 119.66 1ds1 s LEU 68 Ca 0.00 2.04 -0.31 0.00 -1.03 0.00 0.00 54.13 54.83 1ds1 s LEU 68 Cb 0.00 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.57 1ds1 s LEU 68 CO 0.00 -1.74 1.50 -2.16 0.23 0.00 0.00 176.35 174.18 1ds1 s PRO 69 N -4.10 4.26 0.05 1.29 0.04 -1.26 -4.44 135.00 130.83 1ds1 s PRO 69 Ca 0.68 2.24 0.05 0.00 0.04 0.00 0.00 61.00 64.01 1ds1 s PRO 69 Cb -0.21 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1ds1 s PRO 69 CO 0.43 -0.55 -0.14 0.54 0.04 0.00 0.00 177.00 177.31 1ds1 s VAL 70 N 1.25 1.12 0.59 -0.36 0.11 -1.26 -4.49 120.40 117.36 1ds1 s VAL 70 Ca 0.68 -1.12 -0.20 0.00 -2.93 0.00 0.00 61.98 58.42 1ds1 s VAL 70 Cb -0.41 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.36 1ds1 s VAL 70 CO 0.31 -0.08 1.13 -0.62 -3.33 0.00 0.00 175.10 172.51 1ds1 n GLU 71 N 1.67 1.17 -1.69 1.54 4.71 -1.26 -4.97 120.64 121.80 1ds1 n GLU 71 Ca -0.19 0.44 -0.38 0.00 -0.01 0.00 0.00 57.16 57.02 1ds1 n GLU 71 Cb 0.54 -2.34 0.06 0.00 -1.01 0.00 0.00 31.44 28.69 1ds1 n GLU 71 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ds1 n ALA 72 N -1.52 0.91 -0.26 0.62 0.00 -1.26 -4.87 120.51 114.13 1ds1 n ALA 72 Ca 0.13 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1ds1 n ALA 72 Cb 0.46 -2.26 0.38 0.00 0.00 0.00 0.00 19.45 18.04 1ds1 n ALA 72 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ds1 h ASP 73 N 0.78 0.65 0.88 0.00 3.58 -1.93 0.12 116.42 120.50 1ds1 h ASP 73 Ca -0.50 0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1ds1 h ASP 73 Cb 1.34 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1ds1 h ASP 73 CO 0.53 0.34 0.00 0.00 -2.88 0.00 0.00 179.24 177.23 1ds1 n ALA 74 N -2.44 1.78 0.61 -0.78 0.00 -1.26 -2.46 120.51 115.95 1ds1 n ALA 74 Ca 0.17 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1ds1 n ALA 74 Cb 0.45 -1.41 0.19 0.00 0.00 0.00 0.00 19.45 18.68 1ds1 n ALA 74 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ds1 n ASP 75 N -2.29 3.21 -4.89 0.00 10.43 0.42 -4.93 116.55 118.51 1ds1 n ASP 75 Ca 0.03 -1.98 -0.29 0.00 2.57 0.00 0.00 54.79 55.11 1ds1 n ASP 75 Cb 0.27 -0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 1ds1 n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ds1 s LEU 76 N -1.68 3.93 1.17 0.64 1.43 -1.03 -4.92 118.68 118.21 1ds1 s LEU 76 Ca 0.35 0.95 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 1ds1 s LEU 76 Cb 0.22 -3.80 0.29 0.00 0.03 0.00 0.00 46.19 42.92 1ds1 s LEU 76 CO 0.31 -0.31 1.03 -2.84 0.23 0.00 0.00 176.35 174.76 1ds1 s PRO 77 N -3.73 -0.97 0.28 1.29 0.02 -1.26 -4.97 135.00 125.66 1ds1 s PRO 77 Ca 0.48 0.84 -0.30 0.00 0.02 0.00 0.00 61.00 62.04 1ds1 s PRO 77 Cb -0.10 -1.55 -0.13 0.00 0.02 0.00 0.00 34.50 32.74 1ds1 s PRO 77 CO 0.31 -3.76 1.34 2.41 -0.33 0.00 0.00 177.00 176.97 1ds1 n THR 78 N -4.94 1.43 -1.68 0.99 -1.04 -1.26 -4.91 114.28 102.87 1ds1 n THR 78 Ca 0.03 -0.36 -0.45 0.00 -2.04 0.00 0.00 64.05 61.23 1ds1 n THR 78 Cb 0.54 -1.50 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 1ds1 n THR 78 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ds1 n THR 79 N 1.19 0.59 -1.47 12.58 -1.04 -0.16 -4.91 114.28 121.06 1ds1 n THR 79 Ca 0.09 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.05 61.59 1ds1 n THR 79 Cb 0.33 -1.55 0.08 0.00 -1.82 0.00 0.00 70.33 67.38 1ds1 n THR 79 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1ds1 n PRO 80 N 2.58 0.70 0.00 -2.82 -0.02 -1.26 -4.89 135.00 129.28 1ds1 n PRO 80 Ca 0.13 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.94 1ds1 n PRO 80 Cb 0.31 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1ds1 n PRO 80 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ds1 n SER 81 N -1.83 0.73 -3.73 2.55 3.41 -1.26 -4.91 113.62 108.58 1ds1 n SER 81 Ca 0.14 -0.86 -0.08 0.00 -0.26 0.00 0.00 58.87 57.80 1ds1 n SER 81 Cb 0.49 0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 65.10 1ds1 n SER 81 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ds1 s SER 82 N -1.29 -0.35 0.01 4.04 1.04 -1.26 -5.03 113.70 110.85 1ds1 s SER 82 Ca 0.04 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1ds1 s SER 82 Cb 0.05 0.69 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 1ds1 s SER 82 CO 0.21 -1.23 -0.03 0.28 0.98 0.00 0.00 173.24 173.45 1ds1 s THR 83 N -3.87 0.17 0.81 2.02 -1.32 -1.26 -4.63 115.64 107.56 1ds1 s THR 83 Ca 0.08 -0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 60.10 1ds1 s THR 83 Cb -0.04 -0.20 0.08 0.00 -1.51 0.00 0.00 72.50 70.82 1ds1 s THR 83 CO 0.01 -0.11 1.12 -2.16 -2.21 0.00 0.00 174.62 171.27 1ds1 s PRO 84 N -0.48 2.01 0.54 7.08 0.04 -1.26 -5.04 135.00 137.89 1ds1 s PRO 84 Ca -0.04 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 1ds1 s PRO 84 Cb -0.03 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1ds1 s PRO 84 CO -0.00 -1.63 1.06 0.00 0.04 0.00 0.00 177.00 176.47 1ds1 s ALA 85 N -3.29 2.79 0.31 8.56 0.00 -1.26 -5.00 121.76 123.87 1ds1 s ALA 85 Ca 0.61 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1ds1 s ALA 85 Cb -0.13 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 1ds1 s ALA 85 CO 0.53 -0.59 1.57 -2.14 0.00 0.00 0.00 175.76 175.13 1ds1 s PRO 86 N -3.61 4.12 0.49 0.00 0.02 -1.26 -4.88 135.00 129.89 1ds1 s PRO 86 Ca 0.66 2.57 0.20 0.00 0.02 0.00 0.00 61.00 64.45 1ds1 s PRO 86 Cb -0.17 -3.01 1.26 0.00 0.02 0.00 0.00 34.50 32.60 1ds1 s PRO 86 CO 0.28 -0.61 2.07 1.49 -0.33 0.00 0.00 177.00 179.90 1ds1 h GLU 87 N 4.47 0.00 -0.01 5.54 4.81 -1.94 -1.86 114.58 125.59 1ds1 h GLU 87 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1ds1 h GLU 87 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1ds1 h GLU 87 CO 0.76 0.12 0.00 -0.40 -0.73 0.00 0.00 179.01 178.76 1ds1 n ASP 88 N -4.14 0.33 -4.72 1.04 5.75 -1.26 -3.70 116.55 109.85 1ds1 n ASP 88 Ca -0.02 -1.22 -0.42 0.00 -0.01 0.00 0.00 54.79 53.12 1ds1 n ASP 88 Cb 0.20 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 1ds1 n ASP 88 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1ds1 s ARG 89 N -1.99 4.21 0.52 0.11 3.52 -0.70 -4.93 118.95 119.69 1ds1 s ARG 89 Ca 0.41 2.38 -0.20 0.00 -0.13 0.00 0.00 55.73 58.19 1ds1 s ARG 89 Cb 0.19 -3.14 -0.06 0.00 -1.56 0.00 0.00 34.95 30.38 1ds1 s ARG 89 CO 0.32 -0.61 1.15 -1.12 -0.81 0.00 0.00 175.30 174.23 1ds1 s SER 90 N 1.08 5.81 0.19 -2.12 0.01 -1.26 -4.40 113.70 113.00 1ds1 s SER 90 Ca 0.70 2.23 -0.33 0.00 1.31 0.00 0.00 55.95 59.86 1ds1 s SER 90 Cb -0.44 -2.59 -0.15 0.00 0.21 0.00 0.00 66.02 63.05 1ds1 s SER 90 CO 0.32 -1.16 1.33 -0.11 0.41 0.00 0.00 173.24 174.03 1ds1 n LEU 91 N -1.09 2.37 -4.86 2.44 7.94 0.22 -4.97 117.00 119.04 1ds1 n LEU 91 Ca 0.11 1.13 -0.33 0.00 -1.11 0.00 0.00 56.01 55.81 1ds1 n LEU 91 Cb 0.50 -1.32 -0.06 0.00 0.53 0.00 0.00 43.42 43.07 1ds1 n LEU 91 CO 0.44 -0.82 -0.19 -0.76 -1.11 0.00 0.00 177.39 174.95 1ds1 s LEU 92 N 0.44 4.21 0.29 -1.96 1.43 -1.26 -5.03 118.68 116.80 1ds1 s LEU 92 Ca 0.73 0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 54.09 1ds1 s LEU 92 Cb -0.76 -2.49 0.43 0.00 0.03 0.00 0.00 46.19 43.39 1ds1 s LEU 92 CO 0.49 0.27 1.92 0.74 0.23 0.00 0.00 176.35 180.00 1ds1 h THR 93 N 2.95 1.22 0.00 5.49 2.02 -1.95 -0.89 112.91 121.75 1ds1 h THR 93 Ca -0.49 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 1ds1 h THR 93 Cb 1.19 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1ds1 h THR 93 CO 0.67 0.24 -0.32 0.24 0.37 0.00 0.00 175.52 176.71 1ds1 h MET 94 N 1.02 0.00 -0.59 6.66 2.86 -1.94 -0.66 114.93 122.28 1ds1 h MET 94 Ca 0.26 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1ds1 h MET 94 Cb 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1ds1 h MET 94 CO -0.04 0.32 0.10 0.93 1.06 0.00 0.00 176.91 179.28 1ds1 h GLU 95 N 0.00 0.98 -0.59 1.72 5.08 -1.61 -1.11 114.58 119.05 1ds1 h GLU 95 Ca -0.00 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1ds1 h GLU 95 Cb 0.69 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1ds1 h GLU 95 CO 0.04 0.93 0.35 0.00 -1.00 0.00 0.00 179.01 179.33 1ds1 h ALA 96 N 1.01 0.77 -0.69 3.43 0.00 -0.50 -0.86 119.26 122.43 1ds1 h ALA 96 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ds1 h ALA 96 Cb 0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ds1 h ALA 96 CO 0.01 0.06 0.44 0.52 0.00 0.00 0.00 179.25 180.28 1ds1 h MET 97 N 0.68 0.93 -0.06 0.00 2.86 -0.96 -1.04 114.93 117.33 1ds1 h MET 97 Ca 0.25 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1ds1 h MET 97 Cb 0.07 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1ds1 h MET 97 CO -0.12 0.63 -0.15 -0.07 1.06 0.00 0.00 176.91 178.26 1ds1 h LEU 98 N 0.94 0.09 0.36 1.22 3.38 -0.80 0.32 115.31 120.83 1ds1 h LEU 98 Ca 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1ds1 h LEU 98 Cb -0.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ds1 h LEU 98 CO -0.05 0.26 -0.18 1.23 0.09 0.00 0.00 178.44 179.79 1ds1 h GLY 99 N 0.62 -0.51 0.83 0.83 0.00 -0.41 -0.76 103.07 103.67 1ds1 h GLY 99 Ca 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1ds1 h GLY 99 CO 0.02 -0.19 -0.20 1.41 0.00 0.00 0.00 176.54 177.59 1ds1 h LEU 100 N -0.69 -0.47 -0.66 3.11 3.38 -0.96 -1.04 115.31 117.98 1ds1 h LEU 100 Ca -0.05 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1ds1 h LEU 100 Cb 0.49 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1ds1 h LEU 100 CO 0.08 -0.21 0.11 0.58 0.09 0.00 0.00 178.44 179.09 1ds1 h VAL 101 N -0.73 1.26 -0.39 1.22 2.07 -1.07 -1.98 116.25 116.63 1ds1 h VAL 101 Ca -0.06 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1ds1 h VAL 101 Cb 0.51 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1ds1 h VAL 101 CO 0.09 0.39 0.23 1.23 0.02 0.00 0.00 177.57 179.53 1ds1 h GLY 102 N 1.01 0.57 2.00 2.17 0.00 -1.14 -2.52 103.07 105.16 1ds1 h GLY 102 Ca 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1ds1 h GLY 102 CO 0.01 0.24 -0.12 3.21 0.00 0.00 0.00 176.54 179.88 1ds1 h ARG 103 N 0.51 0.00 -0.49 4.80 2.47 -1.06 0.10 114.38 120.70 1ds1 h ARG 103 Ca 0.14 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 1ds1 h ARG 103 Cb 0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 1ds1 h ARG 103 CO -0.02 0.12 0.23 -0.09 0.56 0.00 0.00 179.97 180.76 1ds1 h ARG 104 N 0.00 0.69 0.17 0.04 9.65 -0.93 -3.24 114.38 120.75 1ds1 h ARG 104 Ca -0.00 -0.08 -0.35 0.00 -1.10 0.00 0.00 59.98 58.44 1ds1 h ARG 104 Cb 0.71 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1ds1 h ARG 104 CO 0.02 0.55 -1.83 -0.07 2.80 0.00 0.00 179.97 181.44 1ds1 h LEU 105 N 0.69 0.55 0.00 3.80 3.38 -1.07 -3.48 115.31 119.19 1ds1 h LEU 105 Ca 0.17 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1ds1 h LEU 105 Cb 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ds1 h LEU 105 CO -0.02 1.81 0.00 0.61 0.09 0.00 0.00 178.44 180.93 1ds1 n GLY 106 N 1.90 -0.75 3.36 0.83 0.00 -0.06 -4.80 105.19 105.68 1ds1 n GLY 106 Ca -0.27 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1ds1 n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ds1 s LEU 107 N 0.00 3.24 0.27 0.99 1.43 0.11 -4.03 118.68 120.70 1ds1 s LEU 107 Ca 0.00 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1ds1 s LEU 107 Cb 0.00 -1.83 -0.12 0.00 0.03 0.00 0.00 46.19 44.27 1ds1 s LEU 107 CO 0.00 -0.05 1.53 1.41 0.23 0.00 0.00 176.35 179.46 1ds1 n HIS 108 N 4.85 2.59 -3.90 0.29 8.25 -1.26 -1.21 115.22 124.83 1ds1 n HIS 108 Ca -0.17 0.32 -0.18 0.00 -0.26 0.00 0.00 57.72 57.43 1ds1 n HIS 108 Cb 0.51 -2.55 -0.17 0.00 1.12 0.00 0.00 29.99 28.90 1ds1 n HIS 108 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ds1 s THR 109 N -0.01 0.21 0.35 1.59 2.01 -0.16 -0.92 115.64 118.70 1ds1 s THR 109 Ca 0.66 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.78 1ds1 s THR 109 Cb -0.55 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1ds1 s THR 109 CO 0.49 0.17 0.53 -0.83 -0.69 0.00 0.00 174.62 174.28 1ds1 s GLY 110 N 1.24 1.40 -0.17 4.40 0.00 0.01 -4.33 107.32 109.86 1ds1 s GLY 110 Ca -0.07 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.57 1ds1 s GLY 110 CO -0.02 -1.01 -0.12 -0.19 0.00 0.00 0.00 173.10 171.75 1ds1 s TYR 111 N -2.28 2.27 0.25 1.90 2.02 -1.26 -0.96 117.35 119.28 1ds1 s TYR 111 Ca 0.41 -1.38 -0.02 0.00 -0.37 0.00 0.00 57.07 55.71 1ds1 s TYR 111 Cb -0.10 -1.61 0.51 0.00 -0.40 0.00 0.00 41.96 40.36 1ds1 s TYR 111 CO 0.34 -0.70 1.74 -0.09 -1.57 0.00 0.00 175.55 175.27 1ds1 h ARG 112 N 8.02 0.49 0.00 -0.62 9.65 -1.26 -0.99 114.38 129.67 1ds1 h ARG 112 Ca -0.34 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1ds1 h ARG 112 Cb 1.12 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1ds1 h ARG 112 CO 0.50 0.33 -0.03 0.39 2.80 0.00 0.00 179.97 183.96 1ds1 n GLU 113 N -4.96 0.03 -4.35 0.20 4.71 -1.26 -2.71 120.64 112.31 1ds1 n GLU 113 Ca 0.16 0.02 -0.34 0.00 -0.01 0.00 0.00 57.16 56.99 1ds1 n GLU 113 Cb 0.44 -1.54 -0.12 0.00 -1.01 0.00 0.00 31.44 29.21 1ds1 n GLU 113 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1ds1 s LEU 114 N -3.18 3.27 -1.47 -4.62 2.96 -0.37 -4.64 118.68 110.63 1ds1 s LEU 114 Ca 0.13 -0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1ds1 s LEU 114 Cb 0.18 -1.79 0.05 0.00 0.50 0.00 0.00 46.19 45.13 1ds1 s LEU 114 CO 0.55 0.16 0.75 0.54 -1.32 0.00 0.00 176.35 177.02 1ds1 n ARG 115 N 3.61 -4.48 -1.75 1.98 5.12 -1.26 -1.26 116.66 118.61 1ds1 n ARG 115 Ca -0.17 0.52 -0.18 0.00 -1.93 0.00 0.00 57.85 56.09 1ds1 n ARG 115 Cb 0.52 -5.12 -0.06 0.00 -1.16 0.00 0.00 32.46 26.65 1ds1 n ARG 115 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1ds1 n SER 116 N -2.90 -5.12 -1.06 0.55 7.64 -1.26 -1.73 113.62 109.73 1ds1 n SER 116 Ca -0.13 0.30 -0.11 0.00 1.01 0.00 0.00 58.87 59.94 1ds1 n SER 116 Cb 0.60 -4.18 -0.03 0.00 -1.01 0.00 0.00 64.21 59.59 1ds1 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ds1 n GLY 117 N -0.88 0.68 3.94 0.23 0.00 -0.39 -5.02 105.19 103.75 1ds1 n GLY 117 Ca -0.19 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1ds1 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ds1 s THR 118 N -2.49 2.92 -0.25 2.61 -4.23 -0.71 -4.72 115.64 108.77 1ds1 s THR 118 Ca 0.00 -0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.09 1ds1 s THR 118 Cb 0.00 -3.17 -0.11 0.00 1.34 0.00 0.00 72.50 70.56 1ds1 s THR 118 CO 0.00 -0.16 -0.31 0.52 -0.54 0.00 0.00 174.62 174.12 1ds1 n VAL 119 N -2.62 1.35 -3.09 2.29 0.31 -1.26 -4.34 118.33 110.98 1ds1 n VAL 119 Ca 0.06 -0.35 -0.40 0.00 -0.01 0.00 0.00 64.34 63.64 1ds1 n VAL 119 Cb 0.59 -1.81 -0.06 0.00 -0.91 0.00 0.00 33.84 31.65 1ds1 n VAL 119 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1ds1 s TYR 120 N -2.45 3.37 -0.18 3.52 2.02 -1.26 -4.53 117.35 117.83 1ds1 s TYR 120 Ca -0.34 0.96 -0.02 0.00 -0.37 0.00 0.00 57.07 57.29 1ds1 s TYR 120 Cb 0.13 -2.83 -0.01 0.00 -0.40 0.00 0.00 41.96 38.85 1ds1 s TYR 120 CO 0.44 -0.20 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.11 1ds1 s HIS 121 N 2.03 2.89 0.18 2.71 3.76 -0.31 -4.87 115.29 121.67 1ds1 s HIS 121 Ca 0.30 -0.84 -0.30 0.00 -0.15 0.00 0.00 55.06 54.07 1ds1 s HIS 121 Cb -0.16 -1.98 -0.08 0.00 1.11 0.00 0.00 32.58 31.48 1ds1 s HIS 121 CO 0.10 -0.40 1.11 -0.51 -0.85 0.00 0.00 174.74 174.19 1ds1 s ASP 122 N 0.94 7.25 -0.31 1.40 1.01 -1.26 -0.48 116.67 125.23 1ds1 s ASP 122 Ca -0.02 2.11 -0.00 0.00 0.71 0.00 0.00 52.55 55.35 1ds1 s ASP 122 Cb -0.15 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.24 1ds1 s ASP 122 CO -0.00 -0.23 -0.00 -0.69 0.21 0.00 0.00 175.17 174.46 1ds1 s VAL 123 N -0.27 2.78 0.04 -1.27 1.01 0.80 -4.94 120.40 118.54 1ds1 s VAL 123 Ca 0.49 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 1ds1 s VAL 123 Cb -0.30 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1ds1 s VAL 123 CO 0.35 -0.19 0.01 -0.72 0.00 0.00 0.00 175.10 174.55 1ds1 s TYR 124 N 1.18 0.33 0.39 5.22 1.13 -1.26 -1.28 117.35 123.05 1ds1 s TYR 124 Ca -0.03 -0.71 -0.24 0.00 -1.41 0.00 0.00 57.07 54.68 1ds1 s TYR 124 Cb -0.20 -0.24 -0.09 0.00 -1.10 0.00 0.00 41.96 40.32 1ds1 s TYR 124 CO -0.03 -0.31 1.03 -1.25 -2.51 0.00 0.00 175.55 172.48 1ds1 s PRO 125 N -2.64 4.23 0.01 -3.49 0.04 -1.26 -4.12 135.00 127.77 1ds1 s PRO 125 Ca -0.05 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.48 1ds1 s PRO 125 Cb -0.01 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.96 1ds1 s PRO 125 CO -0.05 -0.08 -0.07 0.45 0.04 0.00 0.00 177.00 177.29 1ds1 s SER 126 N -1.60 0.83 0.45 6.66 0.15 -0.89 -4.99 113.70 114.31 1ds1 s SER 126 Ca 0.57 -0.25 -0.25 0.00 0.70 0.00 0.00 55.95 56.72 1ds1 s SER 126 Cb -0.21 -0.05 -0.08 0.00 -1.71 0.00 0.00 66.02 63.97 1ds1 s SER 126 CO 0.26 0.00 1.38 -2.84 1.20 0.00 0.00 173.24 173.24 1ds1 s PRO 127 N -0.58 3.73 -0.54 5.44 0.02 -1.26 -3.30 135.00 138.49 1ds1 s PRO 127 Ca -0.01 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1ds1 s PRO 127 Cb -0.05 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1ds1 s PRO 127 CO 0.00 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1ds1 n GLY 128 N 0.61 0.64 3.76 0.52 0.00 -1.26 -4.96 105.19 104.50 1ds1 n GLY 128 Ca 0.05 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1ds1 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ds1 n ALA 129 N 0.55 1.98 -1.77 4.61 0.00 -1.21 -4.97 120.51 119.70 1ds1 n ALA 129 Ca -0.06 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 1ds1 n ALA 129 Cb 0.26 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.33 1ds1 n ALA 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ds1 s HIS 130 N -1.19 2.83 0.43 0.00 2.46 -1.26 -4.92 115.29 113.64 1ds1 s HIS 130 Ca 0.61 1.51 0.38 0.00 0.47 0.00 0.00 55.06 58.02 1ds1 s HIS 130 Cb -0.45 -3.46 1.90 0.00 -0.13 0.00 0.00 32.58 30.43 1ds1 s HIS 130 CO 0.58 -1.71 2.19 1.12 -2.47 0.00 0.00 174.74 174.45 1ds1 h HIS 131 N 2.13 0.00 -0.02 3.88 2.07 -1.99 -0.35 115.15 120.87 1ds1 h HIS 131 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1ds1 h HIS 131 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1ds1 h HIS 131 CO 0.53 0.02 -0.04 1.28 -3.07 0.00 0.00 177.93 176.65 1ds1 n LEU 132 N -3.20 1.98 -4.82 6.12 4.77 -1.26 -4.76 117.00 115.83 1ds1 n LEU 132 Ca -0.02 -0.66 -0.34 0.00 -0.03 0.00 0.00 56.01 54.97 1ds1 n LEU 132 Cb 0.18 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1ds1 n LEU 132 CO 0.24 0.33 0.55 -0.55 -1.33 0.00 0.00 177.39 176.64 1ds1 s SER 133 N -2.06 6.96 0.28 -1.43 0.15 -0.14 -4.98 113.70 112.49 1ds1 s SER 133 Ca 0.33 1.55 0.19 0.00 0.70 0.00 0.00 55.95 58.72 1ds1 s SER 133 Cb 0.20 -2.48 1.02 0.00 -1.71 0.00 0.00 66.02 63.06 1ds1 s SER 133 CO 0.35 -0.22 1.57 -1.54 1.20 0.00 0.00 173.24 174.60 1ds1 n SER 134 N -0.21 0.49 0.14 5.45 3.41 -1.26 -2.11 113.62 119.52 1ds1 n SER 134 Ca 0.04 0.72 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 1ds1 n SER 134 Cb 0.53 -0.78 0.43 0.00 -0.26 0.00 0.00 64.21 64.12 1ds1 n SER 134 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ds1 h GLU 135 N 0.00 0.00 -7.30 4.33 5.08 -1.91 -3.41 114.58 111.37 1ds1 h GLU 135 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1ds1 h GLU 135 Cb 0.03 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.43 1ds1 h GLU 135 CO 0.00 0.00 0.27 0.95 -1.00 0.00 0.00 179.01 179.23 1ds1 s THR 136 N -3.22 2.86 0.04 1.13 -4.23 -0.90 -2.09 115.64 109.24 1ds1 s THR 136 Ca 0.08 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1ds1 s THR 136 Cb 0.10 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1ds1 s THR 136 CO 0.54 -0.36 0.00 -1.54 -0.54 0.00 0.00 174.62 172.71 1ds1 n SER 137 N -3.81 -0.22 0.17 3.99 3.41 -1.26 -4.74 113.62 111.16 1ds1 n SER 137 Ca 0.09 0.08 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 1ds1 n SER 137 Cb 0.53 0.39 0.44 0.00 -0.26 0.00 0.00 64.21 65.31 1ds1 n SER 137 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ds1 h GLU 138 N 0.00 0.00 -5.98 4.33 4.39 -1.84 -0.36 114.58 115.12 1ds1 h GLU 138 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 1ds1 h GLU 138 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 1ds1 h GLU 138 CO 0.00 0.00 -0.62 0.95 -1.16 0.00 0.00 179.01 178.18 1ds1 s THR 139 N -3.29 4.31 0.07 1.13 -4.23 -1.26 -4.72 115.64 107.65 1ds1 s THR 139 Ca 0.06 -0.27 -0.35 0.00 -1.18 0.00 0.00 61.69 59.95 1ds1 s THR 139 Cb 0.09 -2.82 -0.15 0.00 1.34 0.00 0.00 72.50 70.97 1ds1 s THR 139 CO 0.54 0.59 1.55 -0.11 -0.54 0.00 0.00 174.62 176.66 1ds1 n LEU 140 N 2.10 2.60 -4.54 4.79 7.94 -1.26 -4.69 117.00 123.93 1ds1 n LEU 140 Ca -0.18 1.08 -0.43 0.00 -1.11 0.00 0.00 56.01 55.37 1ds1 n LEU 140 Cb 0.54 -1.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.12 1ds1 n LEU 140 CO 0.29 -0.52 0.68 -0.22 -1.11 0.00 0.00 177.39 176.50 1ds1 s LEU 141 N 1.35 4.16 0.75 -1.96 2.96 -0.34 -4.99 118.68 120.61 1ds1 s LEU 141 Ca 0.84 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 54.45 1ds1 s LEU 141 Cb -0.80 -2.95 0.05 0.00 0.50 0.00 0.00 46.19 42.99 1ds1 s LEU 141 CO 0.45 -1.08 1.10 -1.61 -1.32 0.00 0.00 176.35 173.89 1ds1 s GLU 142 N 3.65 2.33 0.14 1.98 0.41 -1.26 -1.78 118.70 124.17 1ds1 s GLU 142 Ca 0.31 1.24 -0.35 0.00 -0.41 0.00 0.00 54.97 55.76 1ds1 s GLU 142 Cb -0.12 -1.90 -0.15 0.00 -1.78 0.00 0.00 34.13 30.18 1ds1 s GLU 142 CO 0.22 -1.60 1.45 1.19 -0.49 0.00 0.00 175.26 176.03 1ds1 n PHE 143 N -3.30 1.91 -3.77 1.61 3.72 -1.25 -4.63 117.46 111.76 1ds1 n PHE 143 Ca 0.09 0.45 -0.13 0.00 -0.05 0.00 0.00 57.45 57.81 1ds1 n PHE 143 Cb 0.53 -2.44 -0.10 0.00 -0.94 0.00 0.00 39.48 36.52 1ds1 n PHE 143 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1ds1 s HIS 144 N 0.62 -0.30 0.15 1.38 -3.43 -0.18 -1.74 115.29 111.78 1ds1 s HIS 144 Ca 0.80 0.70 -0.30 0.00 -0.80 0.00 0.00 55.06 55.46 1ds1 s HIS 144 Cb -0.80 0.11 -0.07 0.00 -1.43 0.00 0.00 32.58 30.39 1ds1 s HIS 144 CO 0.43 -0.22 1.16 0.99 -2.00 0.00 0.00 174.74 175.09 1ds1 s THR 145 N -0.21 3.80 -0.09 -5.38 2.01 0.81 -1.22 115.64 115.36 1ds1 s THR 145 Ca -0.03 1.47 -0.30 0.00 0.31 0.00 0.00 61.69 63.14 1ds1 s THR 145 Cb -0.03 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1ds1 s THR 145 CO 0.01 0.21 1.30 -0.70 -0.69 0.00 0.00 174.62 174.76 1ds1 s GLU 146 N 0.00 4.27 -1.39 4.92 2.56 -1.26 -3.76 118.70 124.04 1ds1 s GLU 146 Ca 0.53 1.77 -0.09 0.00 0.00 0.00 0.00 54.97 57.18 1ds1 s GLU 146 Cb -0.31 -3.69 0.03 0.00 2.00 0.00 0.00 34.13 32.17 1ds1 s GLU 146 CO 0.34 -0.62 1.05 -1.33 -0.56 0.00 0.00 175.26 174.15 1ds1 n MET 147 N 6.02 -6.74 0.24 4.30 2.81 -1.26 -4.67 117.12 117.82 1ds1 n MET 147 Ca 0.13 0.74 0.15 0.00 -1.81 0.00 0.00 57.70 56.91 1ds1 n MET 147 Cb 0.45 -5.69 0.82 0.00 -0.71 0.00 0.00 33.22 28.09 1ds1 n MET 147 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ds1 h ALA 148 N 0.97 1.79 -0.00 3.04 0.00 -1.93 -2.00 119.26 121.12 1ds1 h ALA 148 Ca -0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ds1 h ALA 148 Cb 1.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ds1 h ALA 148 CO 0.59 -0.16 -0.18 2.48 0.00 0.00 0.00 179.25 181.98 1ds1 n TYR 149 N -4.00 0.00 -3.57 0.00 0.18 -1.26 -4.88 117.16 103.62 1ds1 n TYR 149 Ca -0.00 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.41 1ds1 n TYR 149 Cb 0.21 -0.19 -0.07 0.00 -0.38 0.00 0.00 39.34 38.91 1ds1 n TYR 149 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1ds1 s HIS 150 N -2.56 3.43 0.40 -3.48 2.46 -0.75 -0.78 115.29 114.01 1ds1 s HIS 150 Ca 0.25 0.51 0.11 0.00 0.47 0.00 0.00 55.06 56.41 1ds1 s HIS 150 Cb 0.19 -2.31 0.93 0.00 -0.13 0.00 0.00 32.58 31.26 1ds1 s HIS 150 CO 0.51 0.21 1.94 -0.09 -2.47 0.00 0.00 174.74 174.85 1ds1 h ARG 151 N 6.80 0.53 -0.78 2.88 2.43 -1.40 -1.77 114.38 123.07 1ds1 h ARG 151 Ca -0.40 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.58 1ds1 h ARG 151 Cb 1.16 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.50 1ds1 h ARG 151 CO 0.75 0.35 0.19 1.28 -1.51 0.00 0.00 179.97 181.03 1ds1 n LEU 152 N -4.49 5.35 -4.52 3.80 4.77 -1.26 -4.75 117.00 115.90 1ds1 n LEU 152 Ca 0.12 -2.77 -0.52 0.00 -0.03 0.00 0.00 56.01 52.81 1ds1 n LEU 152 Cb 0.38 -0.70 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1ds1 n LEU 152 CO 0.33 0.70 0.57 1.67 -1.33 0.00 0.00 177.39 179.33 1ds1 n GLN 153 N 0.03 0.58 -2.91 3.23 7.27 -0.67 -4.93 117.38 119.99 1ds1 n GLN 153 Ca 0.32 0.21 -0.34 0.00 0.07 0.00 0.00 57.00 57.26 1ds1 n GLN 153 Cb 1.19 -1.64 -0.07 0.00 2.41 0.00 0.00 30.24 32.14 1ds1 n GLN 153 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1ds1 s PRO 154 N -0.25 4.25 0.27 3.69 0.04 -1.26 -4.89 135.00 136.86 1ds1 s PRO 154 Ca 0.79 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 1ds1 s PRO 154 Cb -1.02 -2.43 0.37 0.00 0.04 0.00 0.00 34.50 31.47 1ds1 s PRO 154 CO 0.54 0.11 1.78 -0.97 0.04 0.00 0.00 177.00 178.50 1ds1 h ASN 155 N 2.39 0.72 -4.27 6.66 -0.00 -1.72 -3.43 115.58 115.93 1ds1 h ASN 155 Ca -0.48 -0.17 -0.48 0.00 -0.00 0.00 0.00 56.30 55.17 1ds1 h ASN 155 Cb 1.18 -0.19 -0.27 0.00 -0.00 0.00 0.00 38.32 39.04 1ds1 h ASN 155 CO 0.63 0.79 -0.81 -0.31 -0.00 0.00 0.00 177.43 177.73 1ds1 s TYR 156 N -4.98 1.32 -0.19 0.67 1.51 -0.82 -0.28 117.35 114.58 1ds1 s TYR 156 Ca -0.09 -0.31 -0.07 0.00 -1.01 0.00 0.00 57.07 55.59 1ds1 s TYR 156 Cb 0.15 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1ds1 s TYR 156 CO 0.80 0.02 0.05 0.08 -1.11 0.00 0.00 175.55 175.39 1ds1 s VAL 157 N -0.62 4.56 -0.10 0.71 1.01 -0.99 -1.45 120.40 123.52 1ds1 s VAL 157 Ca 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1ds1 s VAL 157 Cb -0.07 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1ds1 s VAL 157 CO 0.01 0.44 -0.16 -0.04 0.00 0.00 0.00 175.10 175.35 1ds1 s MET 158 N 0.59 3.11 -0.16 2.72 -1.94 -0.41 -0.93 119.30 122.28 1ds1 s MET 158 Ca 0.02 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1ds1 s MET 158 Cb -0.13 -2.50 0.03 0.00 2.01 0.00 0.00 34.83 34.24 1ds1 s MET 158 CO 0.02 0.30 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.71 1ds1 s LEU 159 N 0.11 1.76 -0.13 -0.03 1.43 -0.28 -2.01 118.68 119.53 1ds1 s LEU 159 Ca -0.07 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1ds1 s LEU 159 Cb -0.15 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 1ds1 s LEU 159 CO 0.05 -0.12 -0.09 0.00 0.23 0.00 0.00 176.35 176.43 1ds1 s ALA 160 N 1.53 2.83 -0.28 4.21 0.00 -0.17 -0.35 121.76 129.52 1ds1 s ALA 160 Ca 0.02 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1ds1 s ALA 160 Cb -0.14 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 1ds1 s ALA 160 CO -0.09 0.30 0.19 0.00 0.00 0.00 0.00 175.76 176.15 1ds1 n SER 162 N 5.04 2.01 -4.08 0.00 7.64 -0.51 -1.67 113.62 122.04 1ds1 n SER 162 Ca -0.14 0.28 -0.23 0.00 1.01 0.00 0.00 58.87 59.79 1ds1 n SER 162 Cb 0.52 -0.88 -0.16 0.00 -1.01 0.00 0.00 64.21 62.68 1ds1 n SER 162 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1ds1 s ARG 163 N -2.48 1.32 0.69 1.43 0.52 -0.81 -4.63 118.95 114.99 1ds1 s ARG 163 Ca -0.27 -0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 54.38 1ds1 s ARG 163 Cb 0.07 -1.21 0.04 0.00 0.52 0.00 0.00 34.95 34.37 1ds1 s ARG 163 CO 0.68 0.22 1.03 0.00 0.02 0.00 0.00 175.30 177.25 1ds1 s ALA 164 N -0.03 3.05 0.64 2.13 0.00 -1.26 -0.88 121.76 125.41 1ds1 s ALA 164 Ca -0.01 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.12 1ds1 s ALA 164 Cb -0.09 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 1ds1 s ALA 164 CO 0.01 -1.18 1.18 0.16 0.00 0.00 0.00 175.76 175.93 1ds1 s ASP 165 N -4.42 4.94 0.24 0.00 1.47 -1.26 -3.87 116.67 113.76 1ds1 s ASP 165 Ca 0.58 2.28 -0.05 0.00 1.18 0.00 0.00 52.55 56.53 1ds1 s ASP 165 Cb -0.11 -2.58 0.44 0.00 -0.34 0.00 0.00 42.92 40.33 1ds1 s ASP 165 CO 0.47 -1.75 1.70 0.45 0.68 0.00 0.00 175.17 176.72 1ds1 h HIS 166 N 0.40 0.33 -0.13 2.11 3.86 -1.91 -0.56 115.15 119.26 1ds1 h HIS 166 Ca -0.49 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1ds1 h HIS 166 Cb 1.28 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1ds1 h HIS 166 CO 0.49 -0.04 0.00 0.39 0.86 0.00 0.00 177.93 179.63 1ds1 n GLU 167 N -5.11 1.93 -3.71 2.45 1.02 -1.26 -4.95 120.64 111.01 1ds1 n GLU 167 Ca 0.13 -1.38 -0.23 0.00 -0.02 0.00 0.00 57.16 55.66 1ds1 n GLU 167 Cb 0.43 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.44 1ds1 n GLU 167 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ds1 n ARG 168 N 0.63 -5.62 -0.01 3.49 1.74 -0.22 -4.91 116.66 111.76 1ds1 n ARG 168 Ca 0.17 0.66 0.09 0.00 -0.77 0.00 0.00 57.85 58.01 1ds1 n ARG 168 Cb 0.43 -5.42 -0.16 0.00 -1.02 0.00 0.00 32.46 26.29 1ds1 n ARG 168 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1ds1 n THR 169 N -4.45 0.05 -2.43 0.55 5.66 -1.26 -4.91 114.28 107.48 1ds1 n THR 169 Ca -0.17 -0.47 -0.43 0.00 -3.05 0.00 0.00 64.05 59.92 1ds1 n THR 169 Cb 0.62 0.02 -0.02 0.00 -1.55 0.00 0.00 70.33 69.40 1ds1 n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ds1 s ALA 170 N -3.37 3.39 -0.11 1.79 0.00 -1.26 -4.77 121.76 117.43 1ds1 s ALA 170 Ca -0.07 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 1ds1 s ALA 170 Cb 0.13 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1ds1 s ALA 170 CO 0.84 -1.72 0.04 0.00 0.00 0.00 0.00 175.76 174.92 1ds1 s ALA 171 N 4.28 3.41 -0.25 0.00 0.00 -1.26 -4.48 121.76 123.46 1ds1 s ALA 171 Ca 0.56 -0.76 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 1ds1 s ALA 171 Cb -0.17 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1ds1 s ALA 171 CO 0.22 0.51 0.56 0.99 0.00 0.00 0.00 175.76 178.04 1ds1 s THR 172 N -0.64 5.04 -0.09 0.00 2.01 0.37 -0.94 115.64 121.39 1ds1 s THR 172 Ca 0.11 0.99 -0.04 0.00 0.31 0.00 0.00 61.69 63.05 1ds1 s THR 172 Cb -0.12 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1ds1 s THR 172 CO 0.02 0.07 0.09 -0.76 -0.69 0.00 0.00 174.62 173.35 1ds1 s LEU 173 N 2.34 4.07 -0.01 4.42 1.43 0.04 -0.62 118.68 130.35 1ds1 s LEU 173 Ca 0.23 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.70 1ds1 s LEU 173 Cb -0.16 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1ds1 s LEU 173 CO 0.09 0.38 -0.12 -0.69 0.23 0.00 0.00 176.35 176.24 1ds1 s VAL 174 N -1.01 0.97 -0.08 -1.59 1.01 -0.16 -1.31 120.40 118.23 1ds1 s VAL 174 Ca 0.16 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1ds1 s VAL 174 Cb -0.12 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1ds1 s VAL 174 CO 0.05 0.28 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 1ds1 s ALA 175 N -0.27 0.97 -0.16 5.51 0.00 -0.50 -0.83 121.76 126.49 1ds1 s ALA 175 Ca 0.04 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 1ds1 s ALA 175 Cb -0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1ds1 s ALA 175 CO -0.00 -0.29 0.21 0.45 0.00 0.00 0.00 175.76 176.13 1ds1 s SER 176 N 1.53 6.36 0.54 0.00 0.15 -1.26 -1.29 113.70 119.72 1ds1 s SER 176 Ca -0.00 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.29 1ds1 s SER 176 Cb -0.13 -2.13 1.49 0.00 -1.71 0.00 0.00 66.02 63.53 1ds1 s SER 176 CO -0.04 0.18 2.17 1.62 1.20 0.00 0.00 173.24 178.37 1ds1 h VAL 177 N 4.53 0.77 0.00 4.45 3.04 -1.12 -1.35 116.25 126.58 1ds1 h VAL 177 Ca -0.43 -0.14 -0.06 0.00 -1.01 0.00 0.00 66.70 65.06 1ds1 h VAL 177 Cb 1.17 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 1ds1 h VAL 177 CO 0.73 0.04 -0.28 0.03 -1.01 0.00 0.00 177.57 177.07 1ds1 h ARG 178 N 0.00 0.00 0.04 4.17 3.08 -1.79 -0.62 114.38 119.25 1ds1 h ARG 178 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 1ds1 h ARG 178 Cb 0.08 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1ds1 h ARG 178 CO 0.00 0.28 -1.65 0.87 -1.07 0.00 0.00 179.97 178.41 1ds1 h LYS 179 N 0.00 0.08 0.04 0.04 1.57 -1.51 -3.40 116.57 113.38 1ds1 h LYS 179 Ca -0.00 -0.13 -0.26 0.00 -1.87 0.00 0.00 60.65 58.39 1ds1 h LYS 179 Cb 0.79 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.16 1ds1 h LYS 179 CO 0.04 0.75 -1.06 0.00 -0.57 0.00 0.00 179.45 178.61 1ds1 h ALA 180 N 0.78 0.21 -0.56 3.86 0.00 -1.05 -3.38 119.26 119.12 1ds1 h ALA 180 Ca -0.27 -0.74 0.09 0.00 0.00 0.00 0.00 54.91 53.99 1ds1 h ALA 180 Cb 1.99 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 1ds1 h ALA 180 CO 0.10 0.78 0.18 1.25 0.00 0.00 0.00 179.25 181.56 1ds1 h LEU 181 N 0.26 0.15 -1.90 0.00 5.85 -1.33 -1.19 115.31 117.15 1ds1 h LEU 181 Ca -0.12 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ds1 h LEU 181 Cb 1.72 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.82 1ds1 h LEU 181 CO 0.19 0.10 0.00 -0.65 -0.34 0.00 0.00 178.44 177.74 1ds1 h PRO 182 N 0.35 0.00 0.00 5.25 0.11 -1.82 -0.98 132.00 134.91 1ds1 h PRO 182 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1ds1 h PRO 182 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1ds1 h PRO 182 CO -0.30 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.77 1ds1 n LEU 183 N -2.71 0.56 -4.85 2.35 4.77 -0.45 -4.84 117.00 111.82 1ds1 n LEU 183 Ca -0.01 0.56 -0.34 0.00 -0.03 0.00 0.00 56.01 56.18 1ds1 n LEU 183 Cb 0.13 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1ds1 n LEU 183 CO 0.18 -0.15 0.22 -0.76 -1.33 0.00 0.00 177.39 175.55 1ds1 s LEU 184 N -4.07 4.29 0.74 2.23 1.43 -0.37 -5.03 118.68 117.91 1ds1 s LEU 184 Ca 0.11 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.15 1ds1 s LEU 184 Cb 0.14 -3.35 0.09 0.00 0.03 0.00 0.00 46.19 43.09 1ds1 s LEU 184 CO 0.56 0.06 1.06 1.51 0.23 0.00 0.00 176.35 179.77 1ds1 s ASP 185 N -1.89 4.55 0.24 2.29 1.47 -1.26 -4.86 116.67 117.20 1ds1 s ASP 185 Ca 0.40 0.36 -0.04 0.00 1.18 0.00 0.00 52.55 54.45 1ds1 s ASP 185 Cb -0.14 -0.90 0.25 0.00 -0.34 0.00 0.00 42.92 41.79 1ds1 s ASP 185 CO 0.20 -1.78 1.72 -0.33 0.68 0.00 0.00 175.17 175.66 1ds1 h GLU 186 N -0.73 0.86 -0.63 2.11 3.07 -1.98 -1.56 114.58 115.72 1ds1 h GLU 186 Ca -0.44 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 58.10 1ds1 h GLU 186 Cb 1.30 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.10 1ds1 h GLU 186 CO 0.56 0.88 0.10 -0.09 -1.40 0.00 0.00 179.01 179.05 1ds1 h ARG 187 N 0.80 1.02 -0.20 2.33 1.12 -1.99 -0.91 114.38 116.55 1ds1 h ARG 187 Ca 0.15 -0.26 -0.03 0.00 -1.11 0.00 0.00 59.98 58.73 1ds1 h ARG 187 Cb 0.51 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 1ds1 h ARG 187 CO 0.03 0.94 0.03 1.15 -3.11 0.00 0.00 179.97 179.00 1ds1 h THR 188 N 0.96 1.23 -0.66 0.20 2.02 -1.86 -1.57 112.91 113.23 1ds1 h THR 188 Ca 0.19 -0.77 0.06 0.00 0.77 0.00 0.00 66.41 66.66 1ds1 h THR 188 Cb 0.42 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 1ds1 h THR 188 CO 0.01 0.24 0.37 0.03 0.37 0.00 0.00 175.52 176.53 1ds1 h ARG 189 N 0.13 0.65 -0.12 6.66 3.08 -1.08 -1.89 114.38 121.81 1ds1 h ARG 189 Ca 0.06 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 1ds1 h ARG 189 Cb 0.33 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ds1 h ARG 189 CO 0.01 0.43 -0.47 0.00 -1.07 0.00 0.00 179.97 178.86 1ds1 h ALA 190 N 1.35 0.96 -0.56 0.04 0.00 -0.99 -1.13 119.26 118.92 1ds1 h ALA 190 Ca 0.30 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1ds1 h ALA 190 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ds1 h ALA 190 CO -0.19 0.65 0.04 -0.09 0.00 0.00 0.00 179.25 179.66 1ds1 h ARG 191 N 0.25 0.94 0.01 0.00 9.65 -0.95 -3.22 114.38 121.06 1ds1 h ARG 191 Ca 0.01 -0.26 -0.23 0.00 -1.10 0.00 0.00 59.98 58.41 1ds1 h ARG 191 Cb 0.93 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1ds1 h ARG 191 CO 0.08 0.91 -0.96 -0.07 2.80 0.00 0.00 179.97 182.72 1ds1 h LEU 192 N 0.87 0.55 -9.21 3.80 3.38 -1.11 -3.41 115.31 110.18 1ds1 h LEU 192 Ca 0.17 -0.44 -0.55 0.00 0.09 0.00 0.00 57.88 57.14 1ds1 h LEU 192 Cb 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ds1 h LEU 192 CO 0.02 1.25 1.24 -0.22 0.09 0.00 0.00 178.44 180.81 1ds1 s LEU 193 N -7.72 4.13 -0.91 1.67 2.96 -0.45 -2.19 118.68 116.17 1ds1 s LEU 193 Ca -0.06 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.12 1ds1 s LEU 193 Cb 0.09 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1ds1 s LEU 193 CO 0.87 -1.24 0.00 0.47 -1.32 0.00 0.00 176.35 175.13 1ds1 n ASP 194 N 8.41 -4.91 -4.56 3.68 10.43 0.34 -4.97 116.55 124.96 1ds1 n ASP 194 Ca 0.21 0.21 -0.40 0.00 2.57 0.00 0.00 54.79 57.38 1ds1 n ASP 194 Cb 0.43 -3.16 -0.09 0.00 1.84 0.00 0.00 41.12 40.13 1ds1 n ASP 194 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1ds1 s ARG 195 N -2.47 3.68 0.18 -1.24 3.52 -0.93 -4.98 118.95 116.70 1ds1 s ARG 195 Ca 0.00 -0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 1ds1 s ARG 195 Cb 0.00 -3.76 -0.08 0.00 -1.56 0.00 0.00 34.95 29.54 1ds1 s ARG 195 CO 0.00 -0.45 1.32 1.03 -0.81 0.00 0.00 175.30 176.38 1ds1 s ARG 196 N 2.02 4.38 0.03 5.12 0.52 -1.26 -4.05 118.95 125.70 1ds1 s ARG 196 Ca 0.12 2.05 0.03 0.00 -0.52 0.00 0.00 55.73 57.41 1ds1 s ARG 196 Cb -0.16 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 1ds1 s ARG 196 CO 0.11 -0.29 -0.09 -1.64 0.02 0.00 0.00 175.30 173.42 1ds1 s MET 197 N 0.15 0.59 0.39 3.54 -1.94 -0.03 -4.90 119.30 117.10 1ds1 s MET 197 Ca 0.58 -0.60 -0.28 0.00 -1.71 0.00 0.00 55.69 53.69 1ds1 s MET 197 Cb -0.36 -0.48 -0.11 0.00 2.01 0.00 0.00 34.83 35.89 1ds1 s MET 197 CO 0.36 0.11 1.49 -2.14 -0.01 0.00 0.00 175.02 174.83 1ds1 s PRO 198 N -1.06 4.05 -0.06 2.03 0.02 -1.26 -0.58 135.00 138.13 1ds1 s PRO 198 Ca -0.04 2.57 -0.02 0.00 0.02 0.00 0.00 61.00 63.53 1ds1 s PRO 198 Cb -0.07 -2.93 0.04 0.00 0.02 0.00 0.00 34.50 31.56 1ds1 s PRO 198 CO 0.00 -0.59 0.11 0.00 -0.33 0.00 0.00 177.00 176.20 1ds1 s VAL 201 N -2.91 3.63 0.75 0.00 -7.23 -1.26 -4.81 120.40 108.57 1ds1 s VAL 201 Ca 0.64 -1.65 -0.12 0.00 -1.81 0.00 0.00 61.98 59.04 1ds1 s VAL 201 Cb -0.19 -3.08 0.05 0.00 0.56 0.00 0.00 36.38 33.73 1ds1 s VAL 201 CO 0.58 -0.30 1.11 -1.81 -0.31 0.00 0.00 175.10 174.37 1ds1 s ASP 202 N -3.80 4.51 0.26 4.85 1.11 -1.26 -4.87 116.67 117.46 1ds1 s ASP 202 Ca 0.35 1.93 -0.05 0.00 0.18 0.00 0.00 52.55 54.95 1ds1 s ASP 202 Cb -0.06 -2.54 0.49 0.00 1.07 0.00 0.00 42.92 41.89 1ds1 s ASP 202 CO 0.23 -2.04 1.63 0.58 1.18 0.00 0.00 175.17 176.75 1ds1 h VAL 203 N -0.85 0.31 -0.25 -1.27 2.07 -1.99 -0.88 116.25 113.38 1ds1 h VAL 203 Ca -0.44 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1ds1 h VAL 203 Cb 1.24 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ds1 h VAL 203 CO 0.51 0.02 0.21 0.00 0.02 0.00 0.00 177.57 178.34 1ds1 h ALA 204 N 1.74 2.07 -0.45 1.67 0.00 -1.92 -2.45 119.26 119.92 1ds1 h ALA 204 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1ds1 h ALA 204 Cb 0.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ds1 h ALA 204 CO -0.69 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 179.41 1ds1 n PHE 205 N -4.15 0.59 -1.54 0.00 3.01 -0.34 -4.71 117.46 110.32 1ds1 n PHE 205 Ca 0.03 -0.31 -0.31 0.00 1.01 0.00 0.00 57.45 57.88 1ds1 n PHE 205 Cb 0.36 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.89 1ds1 n PHE 205 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ds1 s ARG 206 N -1.36 2.71 0.00 -1.08 0.52 -0.93 -4.94 118.95 113.87 1ds1 s ARG 206 Ca 0.40 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 1ds1 s ARG 206 Cb 0.23 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.73 1ds1 s ARG 206 CO 0.31 -1.25 0.00 0.41 0.02 0.00 0.00 175.30 174.79 1ds1 n GLY 207 N -1.93 0.48 2.34 -3.53 0.00 -1.26 -5.02 105.19 96.27 1ds1 n GLY 207 Ca 0.08 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1ds1 n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds1 n GLY 208 N 0.82 0.99 3.38 -0.02 0.00 -1.26 -4.95 105.19 104.14 1ds1 n GLY 208 Ca 0.00 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.17 1ds1 n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ds1 s VAL 209 N -2.52 4.99 0.32 1.61 1.01 -1.26 -4.89 120.40 119.66 1ds1 s VAL 209 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1ds1 s VAL 209 Cb 0.00 -4.35 0.23 0.00 0.00 0.00 0.00 36.38 32.26 1ds1 s VAL 209 CO 0.00 -0.91 1.95 0.44 0.00 0.00 0.00 175.10 176.59 1ds1 h ASP 210 N 9.01 0.77 -5.27 3.32 3.32 -1.92 -3.46 116.42 122.18 1ds1 h ASP 210 Ca -0.29 -0.05 0.17 0.00 0.02 0.00 0.00 57.03 56.88 1ds1 h ASP 210 Cb 1.10 -0.19 -0.09 0.00 0.22 0.00 0.00 39.33 40.36 1ds1 h ASP 210 CO 1.02 0.61 0.48 1.51 -1.72 0.00 0.00 179.24 181.15 1ds1 s ASP 211 N -6.48 -0.19 0.64 6.45 3.84 -1.26 -5.02 116.67 114.65 1ds1 s ASP 211 Ca -0.10 -0.37 0.40 0.00 -0.00 0.00 0.00 52.55 52.48 1ds1 s ASP 211 Cb 0.17 0.48 2.19 0.00 -1.38 0.00 0.00 42.92 44.38 1ds1 s ASP 211 CO 0.78 -0.88 2.31 -0.65 -0.00 0.00 0.00 175.17 176.73 1ds1 h PRO 212 N 2.00 0.00 -0.37 2.11 0.11 -2.00 -0.34 132.00 133.51 1ds1 h PRO 212 Ca -0.24 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.98 1ds1 h PRO 212 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1ds1 h PRO 212 CO 0.26 0.01 0.31 0.78 -0.21 0.00 0.00 178.00 179.14 1ds1 h GLY 213 N 0.17 0.00 0.26 -0.55 0.00 -1.99 -2.76 103.07 98.20 1ds1 h GLY 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ds1 h GLY 213 CO 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.11 1ds1 n ALA 214 N -2.51 3.45 -1.77 3.60 0.00 -0.14 -4.90 120.51 118.24 1ds1 n ALA 214 Ca 0.06 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 1ds1 n ALA 214 Cb 0.48 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1ds1 n ALA 214 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ds1 s ILE 215 N -2.69 2.15 0.59 0.00 1.01 -1.04 -4.95 121.20 116.26 1ds1 s ILE 215 Ca 0.18 0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.78 1ds1 s ILE 215 Cb 0.18 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1ds1 s ILE 215 CO 0.61 0.03 1.23 0.00 0.00 0.00 0.00 174.94 176.81 1ds1 s ALA 216 N -1.17 2.55 -0.10 9.38 0.00 -1.24 -4.87 121.76 126.31 1ds1 s ALA 216 Ca 0.56 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.61 1ds1 s ALA 216 Cb -0.44 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.21 1ds1 s ALA 216 CO 0.58 -1.21 -0.21 -0.65 0.00 0.00 0.00 175.76 174.27 1ds1 s GLN 217 N -3.29 2.77 -0.06 0.00 -1.52 -0.42 -0.77 119.66 116.36 1ds1 s GLN 217 Ca 0.77 -0.78 0.06 0.00 -1.95 0.00 0.00 55.36 53.46 1ds1 s GLN 217 Cb -0.32 -2.16 -0.01 0.00 -0.22 0.00 0.00 33.01 30.30 1ds1 s GLN 217 CO 0.35 0.09 -0.24 0.08 -0.25 0.00 0.00 175.29 175.32 1ds1 s VAL 218 N 0.56 1.99 -0.41 1.09 1.01 0.25 -4.23 120.40 120.65 1ds1 s VAL 218 Ca -0.14 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.63 1ds1 s VAL 218 Cb -0.17 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1ds1 s VAL 218 CO 0.05 0.55 0.49 -0.54 0.00 0.00 0.00 175.10 175.65 1ds1 s LYS 219 N -0.07 3.22 0.39 2.72 1.02 -1.26 -0.85 119.74 124.91 1ds1 s LYS 219 Ca -0.06 -0.58 0.10 0.00 0.02 0.00 0.00 55.97 55.45 1ds1 s LYS 219 Cb -0.14 -3.94 0.78 0.00 -0.52 0.00 0.00 37.83 34.01 1ds1 s LYS 219 CO 0.04 -0.85 1.90 -1.35 -0.92 0.00 0.00 175.35 174.18 1ds1 h PRO 220 N 8.72 0.20 -6.17 -1.68 0.11 -1.71 -3.33 132.00 128.13 1ds1 h PRO 220 Ca -0.27 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.20 1ds1 h PRO 220 Cb 1.11 -0.02 -0.25 0.00 0.11 0.00 0.00 31.00 31.94 1ds1 h PRO 220 CO 0.81 0.37 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.62 1ds1 s LEU 221 N -8.68 2.18 0.20 2.35 1.43 -1.24 -0.81 118.68 114.11 1ds1 s LEU 221 Ca -0.05 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 1ds1 s LEU 221 Cb 0.15 -1.00 0.04 0.00 0.03 0.00 0.00 46.19 45.42 1ds1 s LEU 221 CO 0.73 0.16 0.59 -0.72 0.23 0.00 0.00 176.35 177.34 1ds1 s TYR 222 N -0.84 -0.30 0.00 0.29 -0.85 -0.82 -0.51 117.35 114.32 1ds1 s TYR 222 Ca 0.08 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 1ds1 s TYR 222 Cb -0.09 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1ds1 s TYR 222 CO 0.02 -0.95 0.00 0.41 -1.52 0.00 0.00 175.55 173.51 1ds1 n GLY 223 N -0.38 -0.64 3.68 5.49 0.00 -1.26 -0.40 105.19 111.68 1ds1 n GLY 223 Ca -0.12 -1.28 -0.49 0.00 0.00 0.00 0.00 46.02 44.13 1ds1 n GLY 223 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ds1 n ASP 224 N 0.64 3.10 0.19 1.61 -0.08 -1.26 -4.82 116.55 115.93 1ds1 n ASP 224 Ca 0.00 1.02 0.14 0.00 -1.51 0.00 0.00 54.79 54.44 1ds1 n ASP 224 Cb 0.00 -1.34 0.73 0.00 2.34 0.00 0.00 41.12 42.84 1ds1 n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ds1 h ALA 225 N 7.84 2.02 -0.01 -1.67 0.00 -1.99 -0.68 119.26 124.77 1ds1 h ALA 225 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ds1 h ALA 225 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ds1 h ALA 225 CO 0.92 -0.21 -0.40 -0.25 0.00 0.00 0.00 179.25 179.31 1ds1 n ASP 226 N -4.26 0.94 -2.91 0.00 8.00 -1.26 -4.45 116.55 112.60 1ds1 n ASP 226 Ca 0.01 -0.74 -0.13 0.00 0.71 0.00 0.00 54.79 54.64 1ds1 n ASP 226 Cb 0.26 0.26 0.04 0.00 -0.02 0.00 0.00 41.12 41.65 1ds1 n ASP 226 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ds1 n ASP 227 N -0.93 -1.13 -4.79 -2.24 4.64 -0.52 -5.15 116.55 106.43 1ds1 n ASP 227 Ca 0.09 -3.41 -0.32 0.00 -1.38 0.00 0.00 54.79 49.78 1ds1 n ASP 227 Cb 0.35 0.92 0.05 0.00 -1.04 0.00 0.00 41.12 41.40 1ds1 n ASP 227 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1ds1 s PRO 228 N -0.75 2.84 0.66 -0.67 0.04 -0.38 -4.48 135.00 132.26 1ds1 s PRO 228 Ca 0.29 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.37 1ds1 s PRO 228 Cb 0.31 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.87 1ds1 s PRO 228 CO -0.07 -1.19 1.05 -0.06 0.04 0.00 0.00 177.00 176.77 1ds1 s PHE 229 N -2.74 3.45 -0.04 0.56 0.08 0.46 -4.88 117.98 114.87 1ds1 s PHE 229 Ca 0.62 1.12 0.05 0.00 0.12 0.00 0.00 56.93 58.85 1ds1 s PHE 229 Cb -0.16 -2.89 -0.01 0.00 -0.57 0.00 0.00 43.02 39.39 1ds1 s PHE 229 CO 0.48 -0.94 -0.21 -1.17 -0.10 0.00 0.00 175.22 173.29 1ds1 s LEU 230 N -5.25 1.99 -0.20 -0.37 2.96 0.09 -1.94 118.68 115.95 1ds1 s LEU 230 Ca 0.56 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1ds1 s LEU 230 Cb -0.11 -1.14 0.06 0.00 0.50 0.00 0.00 46.19 45.51 1ds1 s LEU 230 CO 0.52 0.21 0.05 -0.83 -1.32 0.00 0.00 176.35 174.98 1ds1 s GLY 231 N -0.14 0.68 -0.02 7.98 0.00 0.01 -4.39 107.32 111.43 1ds1 s GLY 231 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 43.98 1ds1 s GLY 231 CO 0.02 1.50 0.04 -0.47 0.00 0.00 0.00 173.10 174.19 1ds1 s TYR 232 N 1.89 -0.01 -0.17 1.90 6.14 -1.26 -4.11 117.35 121.73 1ds1 s TYR 232 Ca 0.00 0.13 -0.04 0.00 0.64 0.00 0.00 57.07 57.80 1ds1 s TYR 232 Cb -0.17 -0.12 0.07 0.00 0.42 0.00 0.00 41.96 42.17 1ds1 s TYR 232 CO -0.10 -0.06 0.15 0.34 0.64 0.00 0.00 175.55 176.51 1ds1 s ASP 233 N 0.61 1.74 0.30 4.32 3.68 -1.26 -0.13 116.67 125.93 1ds1 s ASP 233 Ca -0.05 -0.33 0.02 0.00 2.13 0.00 0.00 52.55 54.33 1ds1 s ASP 233 Cb -0.07 0.05 0.59 0.00 -1.45 0.00 0.00 42.92 42.04 1ds1 s ASP 233 CO -0.02 -0.32 1.87 -0.09 0.13 0.00 0.00 175.17 176.73 1ds1 h ARG 234 N 8.37 0.93 0.06 4.34 2.43 -1.68 -2.23 114.38 126.61 1ds1 h ARG 234 Ca -0.15 -0.06 -0.34 0.00 -0.81 0.00 0.00 59.98 58.62 1ds1 h ARG 234 Cb 1.15 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1ds1 h ARG 234 CO 0.26 0.62 -1.97 0.39 -1.51 0.00 0.00 179.97 177.76 1ds1 n GLU 235 N -4.56 0.70 -0.00 0.20 -0.58 -1.26 -4.58 120.64 110.56 1ds1 n GLU 235 Ca 0.17 0.24 0.02 0.00 -0.42 0.00 0.00 57.16 57.17 1ds1 n GLU 235 Cb 0.32 -1.71 -0.11 0.00 -0.57 0.00 0.00 31.44 29.37 1ds1 n GLU 235 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ds1 n LEU 236 N -3.26 0.45 -4.72 -4.62 4.77 -1.14 -4.88 117.00 103.59 1ds1 n LEU 236 Ca -0.28 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 1ds1 n LEU 236 Cb 1.05 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 42.24 1ds1 n LEU 236 CO 0.42 0.15 0.86 -0.22 -1.33 0.00 0.00 177.39 177.26 1ds1 s LEU 237 N -5.34 4.40 -0.48 2.23 2.96 -0.85 -1.13 118.68 120.47 1ds1 s LEU 237 Ca -0.06 2.03 0.07 0.00 -0.22 0.00 0.00 54.13 55.96 1ds1 s LEU 237 Cb 0.10 -3.59 0.25 0.00 0.50 0.00 0.00 46.19 43.45 1ds1 s LEU 237 CO 0.84 -0.40 0.59 0.00 -1.32 0.00 0.00 176.35 176.05 1ds1 n ALA 238 N 3.49 3.00 -1.77 5.97 0.00 0.00 -4.96 120.51 126.26 1ds1 n ALA 238 Ca 0.07 -3.86 -0.40 0.00 0.00 0.00 0.00 53.44 49.25 1ds1 n ALA 238 Cb 0.46 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 19.09 1ds1 n ALA 238 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ds1 s PRO 239 N -1.56 3.72 -0.17 0.00 0.04 -1.26 -4.22 135.00 131.54 1ds1 s PRO 239 Ca 0.36 2.40 0.01 0.00 0.04 0.00 0.00 61.00 63.81 1ds1 s PRO 239 Cb 0.15 -2.67 -0.11 0.00 0.04 0.00 0.00 34.50 31.92 1ds1 s PRO 239 CO -0.08 -0.79 -0.16 -1.91 0.04 0.00 0.00 177.00 174.10 1ds1 n GLU 240 N -0.16 0.42 -2.70 4.56 0.00 -1.26 -4.76 120.64 116.74 1ds1 n GLU 240 Ca 0.05 0.10 -0.33 0.00 0.00 0.00 0.00 57.16 56.98 1ds1 n GLU 240 Cb 0.42 -1.33 -0.06 0.00 0.00 0.00 0.00 31.44 30.47 1ds1 n GLU 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1ds1 s ASP 241 N -5.72 6.84 0.28 4.31 -0.00 -1.26 -4.88 116.67 116.24 1ds1 s ASP 241 Ca -0.23 1.67 0.01 0.00 -0.00 0.00 0.00 52.55 54.00 1ds1 s ASP 241 Cb 0.06 -2.53 0.58 0.00 -0.00 0.00 0.00 42.92 41.03 1ds1 s ASP 241 CO 0.39 -0.43 1.80 -0.65 -0.00 0.00 0.00 175.17 176.27 1ds1 h PRO 242 N 1.65 0.79 -0.09 8.23 0.11 -2.00 -0.65 132.00 140.04 1ds1 h PRO 242 Ca -0.48 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 1ds1 h PRO 242 Cb 1.18 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1ds1 h PRO 242 CO 0.61 0.52 -0.40 0.00 -0.21 0.00 0.00 178.00 178.52 1ds1 h ALA 243 N 1.56 1.15 -0.37 -0.75 0.00 -1.99 -1.00 119.26 117.86 1ds1 h ALA 243 Ca 0.50 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1ds1 h ALA 243 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ds1 h ALA 243 CO -0.32 0.57 -0.12 -0.44 0.00 0.00 0.00 179.25 178.94 1ds1 h ASP 244 N 0.17 0.75 -0.67 0.00 3.45 -1.55 -2.04 116.42 116.54 1ds1 h ASP 244 Ca 0.02 -0.38 -0.08 0.00 0.43 0.00 0.00 57.03 57.01 1ds1 h ASP 244 Cb 0.79 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.33 1ds1 h ASP 244 CO 0.06 0.96 0.09 0.11 -1.57 0.00 0.00 179.24 178.89 1ds1 h LYS 245 N 0.53 1.12 -0.52 3.56 1.57 -0.85 -0.25 116.57 121.73 1ds1 h LYS 245 Ca 0.09 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1ds1 h LYS 245 Cb 0.65 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1ds1 h LYS 245 CO 0.04 1.03 0.06 0.93 -0.57 0.00 0.00 179.45 180.94 1ds1 h GLU 246 N 1.04 0.88 -0.56 3.15 5.08 -1.19 -0.05 114.58 122.94 1ds1 h GLU 246 Ca 0.20 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1ds1 h GLU 246 Cb 0.47 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1ds1 h GLU 246 CO 0.02 0.88 0.09 0.00 -1.00 0.00 0.00 179.01 178.99 1ds1 h ALA 247 N 0.97 0.74 -0.44 3.43 0.00 -1.08 -1.76 119.26 121.11 1ds1 h ALA 247 Ca 0.16 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ds1 h ALA 247 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ds1 h ALA 247 CO 0.02 0.49 -0.16 0.28 0.00 0.00 0.00 179.25 179.87 1ds1 h VAL 248 N 0.81 1.27 -0.61 0.00 2.07 -0.91 -1.31 116.25 117.57 1ds1 h VAL 248 Ca 0.17 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1ds1 h VAL 248 Cb 0.42 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1ds1 h VAL 248 CO 0.01 0.43 0.29 0.00 0.02 0.00 0.00 177.57 178.32 1ds1 h ALA 249 N 1.07 1.36 -0.42 1.67 0.00 -0.69 0.82 119.26 123.06 1ds1 h ALA 249 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1ds1 h ALA 249 Cb 0.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ds1 h ALA 249 CO 0.05 0.50 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 1ds1 h ALA 250 N 1.46 0.57 -0.26 0.00 0.00 -0.98 -1.43 119.26 118.61 1ds1 h ALA 250 Ca 0.21 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ds1 h ALA 250 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ds1 h ALA 250 CO -0.03 0.40 0.09 1.25 0.00 0.00 0.00 179.25 180.97 1ds1 h LEU 251 N 0.60 0.10 -0.50 0.00 5.85 -0.85 -1.55 115.31 118.96 1ds1 h LEU 251 Ca 0.11 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1ds1 h LEU 251 Cb 0.57 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1ds1 h LEU 251 CO 0.03 0.09 0.18 -1.28 -0.34 0.00 0.00 178.44 177.13 1ds1 h SER 252 N 0.21 0.20 -0.38 1.25 0.87 -0.62 -0.73 113.55 114.35 1ds1 h SER 252 Ca 0.11 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1ds1 h SER 252 Cb 0.08 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1ds1 h SER 252 CO -0.12 0.14 0.19 0.50 -0.53 0.00 0.00 176.83 177.01 1ds1 h LYS 253 N 0.37 0.54 -0.54 2.24 3.64 -1.08 -1.56 116.57 120.18 1ds1 h LYS 253 Ca 0.24 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1ds1 h LYS 253 Cb 0.25 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1ds1 h LYS 253 CO -0.24 0.48 0.23 0.00 -2.27 0.00 0.00 179.45 177.65 1ds1 h ALA 254 N 1.04 0.70 -0.75 5.00 0.00 -0.93 -1.13 119.26 123.19 1ds1 h ALA 254 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ds1 h ALA 254 Cb 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1ds1 h ALA 254 CO -0.02 0.29 0.44 -0.07 0.00 0.00 0.00 179.25 179.89 1ds1 h LEU 255 N 0.73 0.91 -0.74 0.00 3.38 -0.96 -2.22 115.31 116.41 1ds1 h LEU 255 Ca 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ds1 h LEU 255 Cb 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1ds1 h LEU 255 CO -0.02 0.72 0.47 0.44 0.09 0.00 0.00 178.44 180.14 1ds1 h ASP 256 N 1.02 0.86 0.73 -0.43 3.45 -0.82 -2.42 116.42 118.82 1ds1 h ASP 256 Ca 0.27 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1ds1 h ASP 256 Cb -0.01 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.54 1ds1 h ASP 256 CO -0.05 0.64 0.00 -0.33 -1.57 0.00 0.00 179.24 177.93 1ds1 h GLU 257 N 1.00 0.00 -0.28 3.56 5.08 -0.62 -2.14 114.58 121.18 1ds1 h GLU 257 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ds1 h GLU 257 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ds1 h GLU 257 CO -0.06 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.28 1ds1 n VAL 258 N -2.78 1.36 -1.68 3.13 0.24 -1.00 -5.04 118.33 112.56 1ds1 n VAL 258 Ca 0.00 -1.27 -0.44 0.00 -2.04 0.00 0.00 64.34 60.60 1ds1 n VAL 258 Cb 0.23 0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 1ds1 n VAL 258 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ds1 n THR 259 N 0.10 1.45 -5.22 3.34 -1.04 -0.81 -4.66 114.28 107.44 1ds1 n THR 259 Ca 0.13 -0.36 -0.31 0.00 -2.04 0.00 0.00 64.05 61.47 1ds1 n THR 259 Cb 0.54 -1.52 -0.16 0.00 -1.82 0.00 0.00 70.33 67.38 1ds1 n THR 259 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1ds1 s GLU 260 N -1.09 2.09 -0.11 -2.82 2.02 -0.01 -4.98 118.70 113.80 1ds1 s GLU 260 Ca 0.62 -0.94 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 1ds1 s GLU 260 Cb -0.61 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.54 1ds1 s GLU 260 CO 0.55 0.56 -0.06 0.00 0.02 0.00 0.00 175.26 176.33 1ds1 s ALA 261 N -0.65 2.95 -0.12 5.21 0.00 -1.26 -0.99 121.76 126.89 1ds1 s ALA 261 Ca 0.10 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1ds1 s ALA 261 Cb -0.10 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.67 1ds1 s ALA 261 CO -0.00 0.39 -0.18 0.08 0.00 0.00 0.00 175.76 176.05 1ds1 s VAL 262 N -0.21 1.74 -0.48 0.00 1.01 0.21 -4.98 120.40 117.70 1ds1 s VAL 262 Ca 0.03 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1ds1 s VAL 262 Cb -0.13 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1ds1 s VAL 262 CO 0.03 0.49 0.61 -0.31 0.00 0.00 0.00 175.10 175.92 1ds1 s TYR 263 N 0.94 3.06 0.03 5.22 1.51 -1.26 -0.48 117.35 126.36 1ds1 s TYR 263 Ca -0.06 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.31 1ds1 s TYR 263 Cb -0.15 -3.42 -0.06 0.00 -0.11 0.00 0.00 41.96 38.22 1ds1 s TYR 263 CO -0.02 -0.96 1.36 -0.51 -1.11 0.00 0.00 175.55 174.31 1ds1 s LEU 264 N 2.65 4.33 0.33 -1.29 1.43 -1.26 -5.02 118.68 119.85 1ds1 s LEU 264 Ca 0.17 2.12 0.10 0.00 -1.03 0.00 0.00 54.13 55.49 1ds1 s LEU 264 Cb -0.17 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 1ds1 s LEU 264 CO 0.14 -0.67 -0.07 -1.83 0.23 0.00 0.00 176.35 174.15 1ds1 s GLU 265 N 1.98 1.90 0.17 1.70 -1.05 -1.26 -4.62 118.70 117.52 1ds1 s GLU 265 Ca 0.63 -1.84 -0.34 0.00 -0.15 0.00 0.00 54.97 53.27 1ds1 s GLU 265 Cb -0.32 -1.80 -0.14 0.00 -0.44 0.00 0.00 34.13 31.43 1ds1 s GLU 265 CO 0.27 0.17 1.47 -2.30 0.95 0.00 0.00 175.26 175.82 1ds1 n PRO 266 N -0.83 1.89 -0.11 -4.83 -0.02 -1.26 -1.28 135.00 128.57 1ds1 n PRO 266 Ca -0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ds1 n PRO 266 Cb 0.63 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1ds1 n PRO 266 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ds1 n GLY 267 N 2.85 0.66 3.83 -1.23 0.00 -0.67 -4.74 105.19 105.90 1ds1 n GLY 267 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1ds1 n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ds1 s ASP 268 N -2.72 6.91 -0.14 1.61 -0.00 -0.40 -1.14 116.67 120.80 1ds1 s ASP 268 Ca 0.00 1.24 -0.03 0.00 -0.00 0.00 0.00 52.55 53.76 1ds1 s ASP 268 Cb 0.00 -2.35 0.05 0.00 -0.00 0.00 0.00 42.92 40.62 1ds1 s ASP 268 CO 0.00 0.03 0.04 -0.22 -0.00 0.00 0.00 175.17 175.02 1ds1 s LEU 269 N -2.12 0.70 -0.23 1.23 0.20 -0.10 -0.79 118.68 117.58 1ds1 s LEU 269 Ca 0.42 -0.49 -0.10 0.00 0.69 0.00 0.00 54.13 54.65 1ds1 s LEU 269 Cb -0.15 -0.41 -0.05 0.00 -0.43 0.00 0.00 46.19 45.15 1ds1 s LEU 269 CO 0.20 -0.28 0.15 -0.22 -0.29 0.00 0.00 176.35 175.91 1ds1 s LEU 270 N 1.99 4.14 -0.35 -0.68 2.96 0.52 -0.72 118.68 126.55 1ds1 s LEU 270 Ca 0.02 0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 1ds1 s LEU 270 Cb -0.15 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1ds1 s LEU 270 CO -0.07 0.09 0.16 -0.63 -1.32 0.00 0.00 176.35 174.58 1ds1 s ILE 271 N 0.89 4.36 -0.21 6.68 1.01 0.38 -1.12 121.20 133.18 1ds1 s ILE 271 Ca 0.08 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 1ds1 s ILE 271 Cb -0.13 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1ds1 s ILE 271 CO 0.03 -0.13 0.28 -0.69 0.00 0.00 0.00 174.94 174.43 1ds1 s VAL 272 N 1.53 5.28 -0.76 2.92 1.01 -0.10 -1.06 120.40 129.22 1ds1 s VAL 272 Ca 0.02 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 1ds1 s VAL 272 Cb -0.19 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1ds1 s VAL 272 CO 0.05 0.31 1.70 -0.62 0.00 0.00 0.00 175.10 176.54 1ds1 s ASP 273 N 0.97 5.60 0.00 3.32 3.68 -0.75 -2.35 116.67 127.13 1ds1 s ASP 273 Ca 0.14 -0.29 0.26 0.00 2.13 0.00 0.00 52.55 54.78 1ds1 s ASP 273 Cb -0.14 -2.55 1.49 0.00 -1.45 0.00 0.00 42.92 40.27 1ds1 s ASP 273 CO 0.06 -2.23 1.88 -3.20 0.13 0.00 0.00 175.17 171.81 1ds1 n ASN 274 N 11.77 0.00 -0.76 -0.34 5.15 0.62 -1.70 115.26 130.01 1ds1 n ASN 274 Ca 0.22 -0.69 0.10 0.00 -0.60 0.00 0.00 54.58 53.61 1ds1 n ASN 274 Cb 0.50 -0.04 0.07 0.00 -0.53 0.00 0.00 39.78 39.78 1ds1 n ASN 274 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1ds1 n PHE 275 N -1.04 0.00 -0.72 1.20 3.72 -1.24 -4.63 117.46 114.74 1ds1 n PHE 275 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1ds1 n PHE 275 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1ds1 n PHE 275 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ds1 n ARG 276 N 0.97 -0.23 -3.80 -1.08 1.74 -0.78 -0.73 116.66 112.75 1ds1 n ARG 276 Ca 0.11 -0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 1ds1 n ARG 276 Cb 0.49 -0.64 -0.10 0.00 -1.02 0.00 0.00 32.46 31.19 1ds1 n ARG 276 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ds1 s THR 277 N -0.01 0.05 0.15 0.55 -4.23 -0.69 -0.52 115.64 110.94 1ds1 s THR 277 Ca 0.00 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 1ds1 s THR 277 Cb 0.00 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 1ds1 s THR 277 CO 0.00 -0.21 0.09 0.28 -0.54 0.00 0.00 174.62 174.24 1ds1 s THR 278 N -0.84 4.32 0.13 3.99 -1.32 -0.41 -4.60 115.64 116.90 1ds1 s THR 278 Ca -0.09 -1.08 0.01 0.00 -1.21 0.00 0.00 61.69 59.31 1ds1 s THR 278 Cb -0.05 -3.17 -0.04 0.00 -1.51 0.00 0.00 72.50 67.73 1ds1 s THR 278 CO 0.02 -0.05 0.00 -1.38 -2.21 0.00 0.00 174.62 171.00 1ds1 s HIS 279 N -1.65 0.97 0.28 9.09 -3.43 -0.36 -1.41 115.29 118.78 1ds1 s HIS 279 Ca 0.30 -1.07 -0.17 0.00 -0.80 0.00 0.00 55.06 53.32 1ds1 s HIS 279 Cb -0.10 -0.56 0.01 0.00 -1.43 0.00 0.00 32.58 30.50 1ds1 s HIS 279 CO 0.22 -0.31 0.62 0.00 -2.00 0.00 0.00 174.74 173.27 1ds1 s ALA 280 N -3.79 -0.71 -0.06 -1.38 0.00 -0.43 -1.02 121.76 114.38 1ds1 s ALA 280 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1ds1 s ALA 280 Cb 0.07 0.94 0.04 0.00 0.00 0.00 0.00 23.12 24.16 1ds1 s ALA 280 CO -0.00 -0.95 0.12 0.50 0.00 0.00 0.00 175.76 175.43 1ds1 s ARG 281 N -3.80 0.06 0.75 0.00 3.52 -0.73 -0.78 118.95 117.98 1ds1 s ARG 281 Ca 0.17 0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 55.99 1ds1 s ARG 281 Cb -0.04 -0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.21 1ds1 s ARG 281 CO 0.09 -0.17 1.12 0.95 -0.81 0.00 0.00 175.30 176.48 1ds1 s THR 282 N 1.14 2.64 0.63 4.11 -4.23 -0.12 -1.20 115.64 118.61 1ds1 s THR 282 Ca -0.09 0.15 -0.17 0.00 -1.18 0.00 0.00 61.69 60.39 1ds1 s THR 282 Cb -0.12 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 1ds1 s THR 282 CO -0.05 -0.25 1.18 -2.84 -0.54 0.00 0.00 174.62 172.12 1ds1 s PRO 283 N -5.44 2.82 0.15 3.99 0.02 -1.26 -4.44 135.00 130.84 1ds1 s PRO 283 Ca 0.60 1.70 -0.16 0.00 0.02 0.00 0.00 61.00 63.16 1ds1 s PRO 283 Cb -0.11 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.52 1ds1 s PRO 283 CO 0.49 -1.29 0.43 -0.59 -0.33 0.00 0.00 177.00 175.71 1ds1 s PHE 284 N -1.84 -0.16 -0.37 6.54 -0.12 -0.14 -4.08 117.98 117.80 1ds1 s PHE 284 Ca 0.74 -0.16 -0.06 0.00 -0.05 0.00 0.00 56.93 57.41 1ds1 s PHE 284 Cb -0.27 0.29 0.07 0.00 -0.63 0.00 0.00 43.02 42.47 1ds1 s PHE 284 CO 0.36 -0.76 0.15 -1.12 -0.05 0.00 0.00 175.22 173.80 1ds1 s SER 285 N -2.83 5.32 0.80 1.98 0.01 -1.26 -2.33 113.70 115.39 1ds1 s SER 285 Ca 0.05 -1.46 -0.12 0.00 1.31 0.00 0.00 55.95 55.73 1ds1 s SER 285 Cb 0.01 -1.86 0.08 0.00 0.21 0.00 0.00 66.02 64.46 1ds1 s SER 285 CO -0.09 -0.42 1.15 -2.84 0.41 0.00 0.00 173.24 171.45 1ds1 s PRO 286 N 1.33 1.82 -0.01 12.44 0.02 -1.26 -4.91 135.00 144.43 1ds1 s PRO 286 Ca 0.01 1.50 0.12 0.00 0.02 0.00 0.00 61.00 62.65 1ds1 s PRO 286 Cb -0.21 -1.82 -0.15 0.00 0.02 0.00 0.00 34.50 32.34 1ds1 s PRO 286 CO 0.00 -2.03 0.43 0.54 -0.33 0.00 0.00 177.00 175.62 1ds1 n ARG 287 N -3.45 2.27 -3.60 5.54 1.74 -1.26 -5.02 116.66 112.87 1ds1 n ARG 287 Ca 0.11 -0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.93 1ds1 n ARG 287 Cb 0.52 -1.13 0.07 0.00 -1.02 0.00 0.00 32.46 30.90 1ds1 n ARG 287 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1ds1 n TRP 288 N -1.47 -2.60 0.05 -1.55 5.03 -1.26 -4.90 117.44 110.74 1ds1 n TRP 288 Ca 0.01 0.98 0.02 0.00 3.03 0.00 0.00 57.50 61.54 1ds1 n TRP 288 Cb 0.23 -4.90 0.05 0.00 -1.03 0.00 0.00 31.31 25.66 1ds1 n TRP 288 CO 0.00 0.00 0.00 -0.40 -0.03 0.00 0.00 177.69 177.26 1ds1 n ASP 289 N -3.03 1.95 0.00 -0.99 5.75 -1.26 -4.97 116.55 113.99 1ds1 n ASP 289 Ca -0.08 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1ds1 n ASP 289 Cb 0.59 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1ds1 n ASP 289 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ds1 n GLY 290 N 0.10 1.19 0.40 6.12 0.00 -1.26 -4.88 105.19 106.86 1ds1 n GLY 290 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1ds1 n GLY 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ds1 n LYS 291 N -2.00 0.88 -0.80 1.61 4.76 -1.26 -0.99 118.16 120.36 1ds1 n LYS 291 Ca 0.00 -2.24 -0.29 0.00 -2.87 0.00 0.00 58.31 52.91 1ds1 n LYS 291 Cb 0.00 -1.12 0.19 0.00 -1.84 0.00 0.00 35.03 32.26 1ds1 n LYS 291 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ds1 s ASP 292 N -2.37 2.28 0.20 4.39 -0.00 -1.26 -4.78 116.67 115.14 1ds1 s ASP 292 Ca 0.25 1.69 -0.30 0.00 -0.00 0.00 0.00 52.55 54.18 1ds1 s ASP 292 Cb 0.23 -2.33 -0.16 0.00 -0.00 0.00 0.00 42.92 40.67 1ds1 s ASP 292 CO -0.01 -3.42 0.90 -1.14 -0.00 0.00 0.00 175.17 171.50 1ds1 n ARG 293 N -4.41 0.76 -3.42 8.23 0.63 -1.25 -4.82 116.66 112.38 1ds1 n ARG 293 Ca 0.07 0.27 -0.15 0.00 -0.92 0.00 0.00 57.85 57.11 1ds1 n ARG 293 Cb 0.54 -1.57 -0.10 0.00 0.45 0.00 0.00 32.46 31.78 1ds1 n ARG 293 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 1ds1 s TRP 294 N -0.71 -0.50 0.27 -0.14 -0.00 -0.06 -4.26 118.94 113.53 1ds1 s TRP 294 Ca 0.67 0.23 0.08 0.00 -0.00 0.00 0.00 56.10 57.08 1ds1 s TRP 294 Cb -0.86 -0.30 -0.04 0.00 -0.00 0.00 0.00 33.47 32.27 1ds1 s TRP 294 CO 0.56 -0.76 0.15 -0.51 -0.00 0.00 0.00 176.95 176.39 1ds1 s LEU 295 N 2.40 3.60 -0.10 5.86 1.43 -0.41 -1.43 118.68 130.03 1ds1 s LEU 295 Ca 0.09 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1ds1 s LEU 295 Cb -0.15 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.94 1ds1 s LEU 295 CO -0.21 -0.08 -0.22 -1.00 0.23 0.00 0.00 176.35 175.07 1ds1 s HIS 296 N -2.22 2.61 -0.06 0.29 3.76 0.20 -0.14 115.29 119.73 1ds1 s HIS 296 Ca 0.34 -0.95 0.06 0.00 -0.15 0.00 0.00 55.06 54.35 1ds1 s HIS 296 Cb -0.07 -1.73 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 1ds1 s HIS 296 CO 0.24 -0.37 -0.24 0.50 -0.85 0.00 0.00 174.74 174.02 1ds1 s ARG 297 N 0.32 2.57 0.11 1.40 3.52 0.37 -1.00 118.95 126.24 1ds1 s ARG 297 Ca -0.17 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 54.57 1ds1 s ARG 297 Cb -0.17 -2.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 1ds1 s ARG 297 CO 0.08 0.40 -0.07 0.14 -0.81 0.00 0.00 175.30 175.04 1ds1 s VAL 298 N -0.20 0.77 -0.09 7.11 -7.23 -0.85 -1.17 120.40 118.74 1ds1 s VAL 298 Ca -0.02 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1ds1 s VAL 298 Cb -0.13 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 1ds1 s VAL 298 CO 0.03 -0.83 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.53 1ds1 s TYR 299 N -3.58 2.72 -0.12 2.82 2.02 -1.26 -1.28 117.35 118.66 1ds1 s TYR 299 Ca 0.13 -0.49 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1ds1 s TYR 299 Cb 0.05 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1ds1 s TYR 299 CO -0.03 -0.07 -0.23 0.42 -1.57 0.00 0.00 175.55 174.07 1ds1 s ILE 300 N -0.11 2.09 0.06 2.71 -1.09 -0.53 -0.99 121.20 123.34 1ds1 s ILE 300 Ca -0.02 -0.99 -0.04 0.00 -2.23 0.00 0.00 60.65 57.37 1ds1 s ILE 300 Cb -0.14 -1.82 -0.05 0.00 -1.58 0.00 0.00 42.46 38.88 1ds1 s ILE 300 CO 0.04 0.55 0.29 -0.13 -1.23 0.00 0.00 174.94 174.45 1ds1 s ARG 301 N 0.61 3.56 0.31 2.79 0.52 -0.35 -1.84 118.95 124.55 1ds1 s ARG 301 Ca -0.12 -0.16 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 1ds1 s ARG 301 Cb -0.17 -3.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 1ds1 s ARG 301 CO 0.03 0.59 0.13 0.25 0.02 0.00 0.00 175.30 176.32 1ds1 n THR 302 N 0.63 0.00 0.74 0.02 -2.24 -1.26 -0.71 114.28 111.46 1ds1 n THR 302 Ca -0.07 -1.85 0.12 0.00 -2.27 0.00 0.00 64.05 59.97 1ds1 n THR 302 Cb 0.52 0.72 0.48 0.00 -2.10 0.00 0.00 70.33 69.95 1ds1 n THR 302 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ds1 n ASP 303 N -1.71 0.18 -4.72 3.42 10.43 -1.26 -4.36 116.55 118.53 1ds1 n ASP 303 Ca -0.03 0.53 -0.43 0.00 2.57 0.00 0.00 54.79 57.43 1ds1 n ASP 303 Cb 0.47 -0.57 -0.02 0.00 1.84 0.00 0.00 41.12 42.84 1ds1 n ASP 303 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1ds1 n ARG 304 N -1.68 2.48 -3.53 -1.24 0.63 -1.26 -4.40 116.66 107.67 1ds1 n ARG 304 Ca 0.05 0.88 -0.26 0.00 -0.92 0.00 0.00 57.85 57.61 1ds1 n ARG 304 Cb 0.29 -2.63 -0.00 0.00 0.45 0.00 0.00 32.46 30.57 1ds1 n ARG 304 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ds1 n ASN 305 N 2.20 -3.77 0.00 6.15 3.02 -1.26 -3.68 115.26 117.92 1ds1 n ASN 305 Ca 0.10 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1ds1 n ASN 305 Cb 0.35 -3.10 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 1ds1 n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ds1 n GLY 306 N -1.25 0.74 0.14 7.41 0.00 -1.26 -4.93 105.19 106.04 1ds1 n GLY 306 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1ds1 n GLY 306 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ds1 h GLN 307 N 3.81 0.31 -5.66 1.61 4.20 -1.81 -3.45 115.11 114.12 1ds1 h GLN 307 Ca 0.00 -0.34 -0.58 0.00 0.06 0.00 0.00 58.65 57.79 1ds1 h GLN 307 Cb 0.00 0.10 -0.30 0.00 0.30 0.00 0.00 27.48 27.58 1ds1 h GLN 307 CO 0.00 1.04 -0.85 -0.51 -0.67 0.00 0.00 178.83 177.85 1ds1 s LEU 308 N -7.59 1.99 0.00 1.46 1.43 -1.26 -4.94 118.68 109.78 1ds1 s LEU 308 Ca -0.04 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1ds1 s LEU 308 Cb 0.09 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1ds1 s LEU 308 CO 0.85 0.21 0.39 -1.54 0.23 0.00 0.00 176.35 176.48 1ds1 n SER 309 N 2.83 0.77 0.00 2.29 3.41 -1.26 -5.07 113.62 116.59 1ds1 n SER 309 Ca -0.16 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 1ds1 n SER 309 Cb 0.53 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1ds1 n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ds1 n GLY 310 N 0.06 4.04 2.29 5.00 0.00 -1.26 -5.03 105.19 110.28 1ds1 n GLY 310 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1ds1 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds1 n GLY 311 N -0.47 0.88 3.77 -0.02 0.00 -1.26 -5.02 105.19 103.06 1ds1 n GLY 311 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ds1 n GLY 311 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ds1 s GLU 312 N -0.23 3.26 0.10 1.61 8.01 -1.26 -5.05 118.70 125.14 1ds1 s GLU 312 Ca 0.00 1.67 0.07 0.00 0.01 0.00 0.00 54.97 56.72 1ds1 s GLU 312 Cb 0.00 -1.99 -0.03 0.00 -4.31 0.00 0.00 34.13 27.80 1ds1 s GLU 312 CO 0.00 -0.94 -0.17 1.03 0.01 0.00 0.00 175.26 175.19 1ds1 s ARG 313 N -3.29 1.02 0.05 1.61 0.52 -1.26 -5.09 118.95 112.50 1ds1 s ARG 313 Ca 0.74 -1.12 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1ds1 s ARG 313 Cb -0.26 -1.13 -0.08 0.00 0.52 0.00 0.00 34.95 34.00 1ds1 s ARG 313 CO 0.28 0.25 1.78 0.00 0.02 0.00 0.00 175.30 177.64 1ds1 s ALA 314 N -1.40 3.66 0.00 2.13 0.00 -1.26 -1.65 121.76 123.23 1ds1 s ALA 314 Ca 0.05 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1ds1 s ALA 314 Cb -0.09 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1ds1 s ALA 314 CO 0.04 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.88 1ds1 n GLY 315 N 4.24 1.39 3.72 0.00 0.00 -0.10 -4.63 105.19 109.80 1ds1 n GLY 315 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1ds1 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ds1 s ASP 316 N -1.89 4.10 -0.15 1.61 -0.00 -0.66 -4.69 116.67 114.98 1ds1 s ASP 316 Ca 0.00 2.37 0.01 0.00 -0.00 0.00 0.00 52.55 54.93 1ds1 s ASP 316 Cb 0.00 -2.59 0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1ds1 s ASP 316 CO 0.00 -2.33 -0.18 -0.69 -0.00 0.00 0.00 175.17 171.97 1ds1 s VAL 317 N -1.99 1.85 0.14 -1.27 1.01 -1.26 -0.81 120.40 118.06 1ds1 s VAL 317 Ca 0.74 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1ds1 s VAL 317 Cb -0.29 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1ds1 s VAL 317 CO 0.46 0.51 0.00 0.68 0.00 0.00 0.00 175.10 176.75 1ds1 s VAL 318 N 1.21 3.87 0.54 2.92 -7.23 -0.14 -4.82 120.40 116.75 1ds1 s VAL 318 Ca 0.01 -1.22 -0.03 0.00 -1.81 0.00 0.00 61.98 58.93 1ds1 s VAL 318 Cb -0.14 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1ds1 s VAL 318 CO -0.09 -0.01 0.81 0.00 -0.31 0.00 0.00 175.10 175.51 1ds1 s ALA 319 N -1.53 3.49 -0.00 1.32 0.00 -1.26 -0.76 121.76 123.02 1ds1 s ALA 319 Ca 0.27 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1ds1 s ALA 319 Cb -0.10 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1ds1 s ALA 319 CO 0.18 -0.64 0.94 0.12 0.00 0.00 0.00 175.76 176.37 1ds1 s PHE 320 N -2.82 3.66 -0.06 0.00 2.19 -1.26 -4.93 117.98 114.76 1ds1 s PHE 320 Ca 0.52 1.64 -0.00 0.00 0.33 0.00 0.00 56.93 59.42 1ds1 s PHE 320 Cb -0.10 -3.07 0.02 0.00 -1.31 0.00 0.00 43.02 38.56 1ds1 s PHE 320 CO 0.42 0.02 -0.03 0.99 1.83 0.00 0.00 175.22 178.45 1ds1 s THR 321 N 0.90 0.52 0.48 0.12 2.01 -1.26 -5.09 115.64 113.33 1ds1 s THR 321 Ca 0.50 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 1ds1 s THR 321 Cb -0.21 -0.60 -0.08 0.00 0.01 0.00 0.00 72.50 71.62 1ds1 s THR 321 CO 0.27 0.25 1.08 -2.16 -0.69 0.00 0.00 174.62 173.37 1ds1 s PRO 322 N 1.42 3.74 0.48 4.92 0.04 -1.26 -1.19 135.00 143.15 1ds1 s PRO 322 Ca -0.03 1.49 -0.24 0.00 0.04 0.00 0.00 61.00 62.26 1ds1 s PRO 322 Cb -0.13 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1ds1 s PRO 322 CO -0.03 -0.51 1.35 1.03 0.04 0.00 0.00 177.00 178.89 1ds1 s ARG 323 N -3.08 3.53 0.00 4.56 0.52 0.04 -4.57 118.95 119.95 1ds1 s ARG 323 Ca 0.67 2.23 0.00 0.00 -0.52 0.00 0.00 55.73 58.11 1ds1 s ARG 323 Cb -0.20 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1ds1 s ARG 323 CO 0.24 -0.88 0.00 0.41 0.02 0.00 0.00 175.30 175.10