#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds0 s SER 3 N 0.00 2.59 -0.05 8.00 0.01 -1.26 -0.20 113.70 122.79 1ds0 s SER 3 Ca 0.00 -0.86 -0.01 0.00 1.31 0.00 0.00 55.95 56.40 1ds0 s SER 3 Cb 0.00 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.11 1ds0 s SER 3 CO 0.00 -0.05 -0.00 -0.69 0.41 0.00 0.00 173.24 172.91 1ds0 s VAL 4 N -2.07 0.31 -0.37 3.43 1.01 -0.25 -4.93 120.40 117.53 1ds0 s VAL 4 Ca 0.15 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1ds0 s VAL 4 Cb -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.90 1ds0 s VAL 4 CO 0.06 0.22 0.92 -0.62 0.00 0.00 0.00 175.10 175.69 1ds0 s ASP 5 N 1.61 6.66 0.00 3.32 -1.08 -1.26 -1.18 116.67 124.74 1ds0 s ASP 5 Ca -0.01 0.55 0.21 0.00 -0.52 0.00 0.00 52.55 52.78 1ds0 s ASP 5 Cb -0.13 -2.46 0.58 0.00 -1.46 0.00 0.00 42.92 39.45 1ds0 s ASP 5 CO -0.03 -0.87 1.49 0.00 0.52 0.00 0.00 175.17 176.28 1ds0 h THR 7 N 4.08 0.64 0.00 0.00 2.02 -1.67 -0.31 112.91 117.68 1ds0 h THR 7 Ca 0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1ds0 h THR 7 Cb 0.96 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1ds0 h THR 7 CO 0.00 0.08 -0.00 0.00 0.37 0.00 0.00 175.52 175.97 1ds0 h ALA 8 N 1.56 1.00 -0.09 6.16 0.00 -1.90 -2.74 119.26 123.26 1ds0 h ALA 8 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ds0 h ALA 8 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ds0 h ALA 8 CO -0.41 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.50 1ds0 n TYR 9 N -3.09 0.11 -0.17 0.00 0.53 -0.13 -4.56 117.16 109.86 1ds0 n TYR 9 Ca -0.01 -0.05 -0.06 0.00 -1.02 0.00 0.00 57.90 56.76 1ds0 n TYR 9 Cb 0.23 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.53 1ds0 n TYR 9 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1ds0 h GLY 10 N 5.10 -0.17 0.76 2.72 0.00 -1.53 0.49 103.07 110.43 1ds0 h GLY 10 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1ds0 h GLY 10 CO 0.00 -0.20 -0.08 -2.55 0.00 0.00 0.00 176.54 173.70 1ds0 h PRO 11 N -0.20 -0.14 -0.77 4.80 0.11 -1.87 -0.23 132.00 133.71 1ds0 h PRO 11 Ca 0.21 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1ds0 h PRO 11 Cb 0.54 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 1ds0 h PRO 11 CO -0.62 -0.09 0.39 0.93 -0.21 0.00 0.00 178.00 178.40 1ds0 h GLU 12 N -0.14 1.08 -0.18 1.05 5.08 -1.78 -2.06 114.58 117.63 1ds0 h GLU 12 Ca 0.04 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 1ds0 h GLU 12 Cb 0.19 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1ds0 h GLU 12 CO -0.10 0.81 -0.54 -0.07 -1.00 0.00 0.00 179.01 178.11 1ds0 h LEU 13 N 1.08 0.59 -1.05 1.33 3.38 -0.63 -1.57 115.31 118.44 1ds0 h LEU 13 Ca 0.27 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1ds0 h LEU 13 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ds0 h LEU 13 CO -0.04 1.02 -0.03 0.03 0.09 0.00 0.00 178.44 179.51 1ds0 h ARG 14 N 0.41 0.64 -0.17 1.13 3.08 -0.85 -1.06 114.38 117.56 1ds0 h ARG 14 Ca 0.01 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1ds0 h ARG 14 Cb 1.08 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1ds0 h ARG 14 CO 0.10 0.68 -0.18 0.00 -1.07 0.00 0.00 179.97 179.50 1ds0 h ALA 15 N 1.37 0.26 -0.81 0.04 0.00 -1.22 -1.95 119.26 116.95 1ds0 h ALA 15 Ca 0.12 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ds0 h ALA 15 Cb 0.42 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1ds0 h ALA 15 CO 0.02 0.17 0.53 -0.07 0.00 0.00 0.00 179.25 179.90 1ds0 h LEU 16 N 0.08 0.92 -1.20 0.00 3.38 -1.01 -0.67 115.31 116.81 1ds0 h LEU 16 Ca 0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ds0 h LEU 16 Cb 0.72 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1ds0 h LEU 16 CO 0.04 0.66 0.01 0.00 0.09 0.00 0.00 178.44 179.25 1ds0 h ALA 17 N 1.50 1.35 0.00 1.53 0.00 -1.04 -1.20 119.26 121.40 1ds0 h ALA 17 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ds0 h ALA 17 Cb -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1ds0 h ALA 17 CO -0.07 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1ds0 n ALA 18 N -2.48 1.53 0.43 0.00 0.00 -0.28 -1.86 120.51 117.86 1ds0 n ALA 18 Ca 0.02 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1ds0 n ALA 18 Cb 0.24 -1.26 0.39 0.00 0.00 0.00 0.00 19.45 18.83 1ds0 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds0 h ARG 19 N 0.00 0.00 -6.54 0.00 3.08 -0.97 -3.47 114.38 106.49 1ds0 h ARG 19 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1ds0 h ARG 19 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1ds0 h ARG 19 CO 0.00 0.00 -0.06 -0.51 -1.07 0.00 0.00 179.97 178.33 1ds0 s LEU 20 N -5.19 4.10 0.31 3.04 1.43 -0.78 -5.00 118.68 116.59 1ds0 s LEU 20 Ca 0.07 0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 53.87 1ds0 s LEU 20 Cb 0.09 -3.77 -0.13 0.00 0.03 0.00 0.00 46.19 42.41 1ds0 s LEU 20 CO 0.57 -0.14 1.24 -2.65 0.23 0.00 0.00 176.35 175.60 1ds0 n PRO 21 N -0.38 1.91 0.07 1.29 -0.02 -1.26 -4.89 135.00 131.72 1ds0 n PRO 21 Ca 0.01 0.67 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1ds0 n PRO 21 Cb 0.53 -2.21 0.47 0.00 -0.02 0.00 0.00 33.50 32.26 1ds0 n PRO 21 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ds0 n ARG 22 N 0.88 0.18 -3.87 -0.52 1.74 -1.26 -4.03 116.66 109.77 1ds0 n ARG 22 Ca 0.07 0.17 -0.29 0.00 -0.77 0.00 0.00 57.85 57.04 1ds0 n ARG 22 Cb 0.34 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 29.94 1ds0 n ARG 22 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ds0 s THR 23 N -3.09 2.50 0.24 0.55 2.01 -1.26 -0.46 115.64 116.13 1ds0 s THR 23 Ca 0.11 -3.70 -0.05 0.00 0.31 0.00 0.00 61.69 58.36 1ds0 s THR 23 Cb 0.14 -2.68 0.20 0.00 0.01 0.00 0.00 72.50 70.16 1ds0 s THR 23 CO 0.55 -0.94 1.75 1.55 -0.69 0.00 0.00 174.62 176.84 1ds0 h PRO 24 N 5.91 0.49 0.00 4.92 0.13 -1.76 -2.86 132.00 138.83 1ds0 h PRO 24 Ca 0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ds0 h PRO 24 Cb 0.83 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ds0 h PRO 24 CO 0.67 0.32 0.00 0.00 -0.23 0.00 0.00 178.00 178.76 1ds0 h ARG 25 N 0.50 0.00 -0.00 0.86 3.08 -1.86 -2.63 114.38 114.33 1ds0 h ARG 25 Ca 0.38 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.39 1ds0 h ARG 25 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ds0 h ARG 25 CO -0.34 0.00 -0.21 0.00 -1.07 0.00 0.00 179.97 178.35 1ds0 h ALA 26 N 2.17 1.65 -1.39 0.04 0.00 -1.58 -3.32 119.26 116.83 1ds0 h ALA 26 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.45 1ds0 h ALA 26 Cb 0.59 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.12 1ds0 h ALA 26 CO 0.00 0.27 -0.62 0.34 0.00 0.00 0.00 179.25 179.23 1ds0 s ASP 27 N -6.99 -0.62 0.33 0.00 3.68 -1.17 -5.02 116.67 106.88 1ds0 s ASP 27 Ca -0.04 -2.04 0.06 0.00 2.13 0.00 0.00 52.55 52.67 1ds0 s ASP 27 Cb 0.16 1.25 0.58 0.00 -1.45 0.00 0.00 42.92 43.46 1ds0 s ASP 27 CO 0.70 -0.09 1.81 0.25 0.13 0.00 0.00 175.17 177.97 1ds0 h LEU 28 N 5.33 0.34 -0.58 -1.34 5.85 -1.58 -0.93 115.31 122.40 1ds0 h LEU 28 Ca 0.11 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1ds0 h LEU 28 Cb 1.06 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1ds0 h LEU 28 CO 0.11 0.56 0.18 1.88 -0.34 0.00 0.00 178.44 180.84 1ds0 h TYR 29 N 0.32 0.93 -0.54 1.25 0.05 -1.86 -0.92 116.97 116.20 1ds0 h TYR 29 Ca 0.06 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 1ds0 h TYR 29 Cb 0.53 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1ds0 h TYR 29 CO 0.01 0.78 -0.05 0.00 -1.05 0.00 0.00 178.16 177.85 1ds0 h ALA 30 N 1.05 0.90 -0.14 3.88 0.00 -1.83 -1.66 119.26 121.47 1ds0 h ALA 30 Ca 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ds0 h ALA 30 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ds0 h ALA 30 CO -0.01 0.64 0.08 0.35 0.00 0.00 0.00 179.25 180.32 1ds0 h PHE 31 N 0.87 0.18 0.00 0.00 3.04 -0.84 -0.69 116.94 119.50 1ds0 h PHE 31 Ca 0.15 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.02 1ds0 h PHE 31 Cb 0.58 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1ds0 h PHE 31 CO 0.04 0.17 -0.36 -0.07 -2.02 0.00 0.00 178.31 176.07 1ds0 h LEU 32 N 0.14 0.00 -0.29 0.59 3.38 -1.10 -0.99 115.31 117.04 1ds0 h LEU 32 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1ds0 h LEU 32 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ds0 h LEU 32 CO -0.01 0.36 -0.26 -0.78 0.09 0.00 0.00 178.44 177.83 1ds0 h ASP 33 N 0.00 0.73 -0.87 -0.43 3.58 -1.03 -0.95 116.42 117.45 1ds0 h ASP 33 Ca -0.00 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 56.97 1ds0 h ASP 33 Cb 0.76 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 1ds0 h ASP 33 CO 0.05 1.04 0.51 0.00 -2.88 0.00 0.00 179.24 177.96 1ds0 h ALA 34 N 0.71 1.11 -0.55 -0.78 0.00 -0.80 -2.19 119.26 116.77 1ds0 h ALA 34 Ca 0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ds0 h ALA 34 Cb 0.83 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ds0 h ALA 34 CO 0.07 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1ds0 h ALA 35 N 1.28 1.15 -0.34 0.00 0.00 -0.98 -1.57 119.26 118.79 1ds0 h ALA 35 Ca 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ds0 h ALA 35 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ds0 h ALA 35 CO -0.06 0.57 0.09 1.25 0.00 0.00 0.00 179.25 181.10 1ds0 h HIS 36 N 0.82 0.56 -0.43 0.00 6.17 -0.75 0.39 115.15 121.90 1ds0 h HIS 36 Ca 0.17 -0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.18 1ds0 h HIS 36 Cb 0.35 -0.16 -0.02 0.00 2.52 0.00 0.00 27.41 30.10 1ds0 h HIS 36 CO 0.02 0.56 0.23 1.15 0.71 0.00 0.00 177.93 180.61 1ds0 h THR 37 N 0.39 1.16 0.00 6.26 2.02 -1.24 -1.99 112.91 119.51 1ds0 h THR 37 Ca 0.11 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1ds0 h THR 37 Cb 0.28 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1ds0 h THR 37 CO -0.00 0.17 -0.23 0.00 0.37 0.00 0.00 175.52 175.83 1ds0 h ALA 38 N 1.08 1.47 0.00 6.16 0.00 -1.15 -2.57 119.26 124.25 1ds0 h ALA 38 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ds0 h ALA 38 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ds0 h ALA 38 CO -0.02 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.46 1ds0 h ALA 39 N 1.77 1.45 0.00 0.00 0.00 -0.12 -1.11 119.26 121.24 1ds0 h ALA 39 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ds0 h ALA 39 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ds0 h ALA 39 CO 0.03 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1ds0 n ALA 40 N -2.32 1.54 -0.59 0.00 0.00 -0.97 -2.47 120.51 115.71 1ds0 n ALA 40 Ca -0.02 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1ds0 n ALA 40 Cb 0.15 -1.38 0.32 0.00 0.00 0.00 0.00 19.45 18.54 1ds0 n ALA 40 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ds0 n SER 41 N -2.27 4.41 -4.76 0.00 7.64 -0.42 -5.01 113.62 113.21 1ds0 n SER 41 Ca 0.01 -2.41 -0.39 0.00 1.01 0.00 0.00 58.87 57.10 1ds0 n SER 41 Cb 0.19 -0.53 0.02 0.00 -1.01 0.00 0.00 64.21 62.88 1ds0 n SER 41 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ds0 s LEU 42 N -1.77 4.01 0.38 -3.43 1.43 -1.03 -4.89 118.68 113.38 1ds0 s LEU 42 Ca 0.47 2.68 -0.25 0.00 -1.03 0.00 0.00 54.13 56.00 1ds0 s LEU 42 Cb 0.30 -4.12 -0.12 0.00 0.03 0.00 0.00 46.19 42.28 1ds0 s LEU 42 CO 0.23 -1.21 0.91 -2.65 0.23 0.00 0.00 176.35 173.86 1ds0 n PRO 43 N -0.51 1.17 -0.21 1.29 -0.02 -1.26 -4.61 135.00 130.85 1ds0 n PRO 43 Ca 0.07 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1ds0 n PRO 43 Cb 0.45 -1.86 0.13 0.00 -0.02 0.00 0.00 33.50 32.19 1ds0 n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ds0 h GLY 44 N 1.51 0.80 1.67 -1.23 0.00 -1.99 -0.90 103.07 102.93 1ds0 h GLY 44 Ca -0.42 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1ds0 h GLY 44 CO 0.57 -0.17 -0.24 0.00 0.00 0.00 0.00 176.54 176.70 1ds0 h ALA 45 N 1.54 1.21 -0.14 3.60 0.00 -1.99 0.05 119.26 123.52 1ds0 h ALA 45 Ca 0.35 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ds0 h ALA 45 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ds0 h ALA 45 CO -0.48 0.51 -0.17 1.25 0.00 0.00 0.00 179.25 180.36 1ds0 h LEU 46 N 0.35 0.40 -0.75 0.00 5.85 -1.76 -1.15 115.31 118.25 1ds0 h LEU 46 Ca 0.05 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ds0 h LEU 46 Cb 0.61 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1ds0 h LEU 46 CO 0.04 0.82 0.47 0.00 -0.34 0.00 0.00 178.44 179.44 1ds0 h ALA 47 N 0.59 0.95 -0.33 1.25 0.00 -0.93 -1.12 119.26 119.68 1ds0 h ALA 47 Ca 0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ds0 h ALA 47 Cb 0.72 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ds0 h ALA 47 CO 0.04 0.40 0.06 1.15 0.00 0.00 0.00 179.25 180.90 1ds0 h THR 48 N 1.02 1.23 -0.96 0.00 2.02 -0.98 -0.52 112.91 114.71 1ds0 h THR 48 Ca 0.27 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.66 1ds0 h THR 48 Cb -0.07 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1ds0 h THR 48 CO -0.05 0.27 0.64 0.00 0.37 0.00 0.00 175.52 176.74 1ds0 h ALA 49 N 0.90 1.22 -0.21 6.16 0.00 -0.86 -0.47 119.26 126.00 1ds0 h ALA 49 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ds0 h ALA 49 Cb 0.33 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ds0 h ALA 49 CO 0.00 0.62 -0.03 -0.07 0.00 0.00 0.00 179.25 179.77 1ds0 h LEU 50 N 1.31 0.39 -0.72 0.00 3.38 -1.03 -1.21 115.31 117.43 1ds0 h LEU 50 Ca 0.35 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1ds0 h LEU 50 Cb -0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1ds0 h LEU 50 CO -0.08 0.64 0.14 0.44 0.09 0.00 0.00 178.44 179.67 1ds0 h ASP 51 N 0.14 1.06 -0.35 -0.43 3.45 -0.90 0.13 116.42 119.51 1ds0 h ASP 51 Ca 0.06 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.25 1ds0 h ASP 51 Cb 0.46 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1ds0 h ASP 51 CO 0.02 1.03 0.12 0.74 -1.57 0.00 0.00 179.24 179.58 1ds0 h THR 52 N 1.05 1.20 -0.59 0.35 2.02 -1.06 -1.27 112.91 114.60 1ds0 h THR 52 Ca 0.21 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1ds0 h THR 52 Cb 0.41 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1ds0 h THR 52 CO 0.01 0.22 0.17 0.15 0.37 0.00 0.00 175.52 176.44 1ds0 h PHE 53 N 0.42 0.97 -0.23 3.16 3.04 -0.97 0.24 116.94 123.57 1ds0 h PHE 53 Ca 0.11 -0.11 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1ds0 h PHE 53 Cb 0.22 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 1ds0 h PHE 53 CO 0.00 0.82 0.11 -0.97 -2.02 0.00 0.00 178.31 176.25 1ds0 h ASN 54 N 0.85 0.15 -0.10 0.41 -0.00 -0.57 0.34 115.58 116.66 1ds0 h ASN 54 Ca 0.19 0.01 -0.23 0.00 -0.00 0.00 0.00 56.30 56.27 1ds0 h ASN 54 Cb 0.32 -0.02 0.01 0.00 -0.00 0.00 0.00 38.32 38.63 1ds0 h ASN 54 CO -0.00 0.12 -0.85 0.00 -0.00 0.00 0.00 177.43 176.70 1ds0 h ALA 55 N 1.12 0.24 0.00 1.57 0.00 -1.13 -3.39 119.26 117.68 1ds0 h ALA 55 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1ds0 h ALA 55 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ds0 h ALA 55 CO -0.07 0.66 -0.75 0.39 0.00 0.00 0.00 179.25 179.48 1ds0 n GLU 56 N -3.93 2.81 0.00 0.00 1.02 0.06 -5.11 120.64 115.50 1ds0 n GLU 56 Ca -0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1ds0 n GLU 56 Cb 0.78 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1ds0 n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ds0 n GLY 57 N 1.47 0.23 3.44 0.62 0.00 0.12 -4.95 105.19 106.12 1ds0 n GLY 57 Ca 0.01 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1ds0 n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ds0 s SER 58 N -4.00 -0.05 0.28 1.61 1.04 -1.26 -4.52 113.70 106.79 1ds0 s SER 58 Ca 0.00 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1ds0 s SER 58 Cb 0.00 0.50 0.39 0.00 0.10 0.00 0.00 66.02 67.01 1ds0 s SER 58 CO 0.00 -0.99 1.76 -0.33 0.98 0.00 0.00 173.24 174.66 1ds0 h GLU 59 N 2.40 0.66 -0.01 4.02 4.39 -1.96 -2.81 114.58 121.28 1ds0 h GLU 59 Ca -0.30 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1ds0 h GLU 59 Cb 1.24 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1ds0 h GLU 59 CO 0.43 0.74 -0.01 -0.40 -1.16 0.00 0.00 179.01 178.60 1ds0 n ASP 60 N -4.20 0.92 -0.63 1.42 3.85 -1.26 -4.08 116.55 112.57 1ds0 n ASP 60 Ca 0.01 -1.26 -0.08 0.00 -0.71 0.00 0.00 54.79 52.75 1ds0 n ASP 60 Cb 0.33 -0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.06 1ds0 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ds0 n GLY 61 N 1.12 0.97 3.40 6.12 0.00 -1.06 -4.54 105.19 111.20 1ds0 n GLY 61 Ca 0.20 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1ds0 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ds0 s HIS 62 N -2.15 -0.45 -0.13 1.61 -3.43 -1.26 -1.91 115.29 107.57 1ds0 s HIS 62 Ca 0.00 0.38 -0.00 0.00 -0.80 0.00 0.00 55.06 54.64 1ds0 s HIS 62 Cb 0.00 0.41 0.03 0.00 -1.43 0.00 0.00 32.58 31.59 1ds0 s HIS 62 CO 0.00 -0.73 -0.09 -1.17 -2.00 0.00 0.00 174.74 170.75 1ds0 s LEU 63 N -2.32 1.42 -0.23 5.38 2.96 -0.49 -1.74 118.68 123.65 1ds0 s LEU 63 Ca -0.02 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 1ds0 s LEU 63 Cb -0.00 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 1ds0 s LEU 63 CO -0.06 -0.11 0.00 -0.22 -1.32 0.00 0.00 176.35 174.63 1ds0 s LEU 64 N 1.63 3.11 -0.23 -0.68 2.96 0.72 -0.39 118.68 125.80 1ds0 s LEU 64 Ca 0.04 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.52 1ds0 s LEU 64 Cb -0.13 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1ds0 s LEU 64 CO -0.09 -0.02 0.19 -0.76 -1.32 0.00 0.00 176.35 174.35 1ds0 s LEU 65 N 1.52 4.12 -0.01 -0.68 1.43 0.16 -1.09 118.68 124.14 1ds0 s LEU 65 Ca 0.06 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1ds0 s LEU 65 Cb -0.15 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1ds0 s LEU 65 CO -0.01 0.05 -0.11 -0.13 0.23 0.00 0.00 176.35 176.38 1ds0 s ARG 66 N 1.06 2.45 -0.34 1.70 1.81 -0.32 -0.89 118.95 124.42 1ds0 s ARG 66 Ca 0.09 -0.76 -0.00 0.00 -1.72 0.00 0.00 55.73 53.34 1ds0 s ARG 66 Cb -0.14 -2.41 0.00 0.00 -0.45 0.00 0.00 34.95 31.96 1ds0 s ARG 66 CO 0.05 0.60 0.04 0.41 -0.68 0.00 0.00 175.30 175.72 1ds0 n GLY 67 N 1.81 0.28 3.78 -3.53 0.00 -1.16 -0.13 105.19 106.24 1ds0 n GLY 67 Ca -0.16 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1ds0 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ds0 s LEU 68 N -1.37 2.91 0.23 0.99 1.43 0.26 -3.72 118.68 119.41 1ds0 s LEU 68 Ca 0.02 1.67 -0.30 0.00 -1.03 0.00 0.00 54.13 54.49 1ds0 s LEU 68 Cb -0.01 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 1ds0 s LEU 68 CO 0.03 -1.95 1.21 -2.16 0.23 0.00 0.00 176.35 173.70 1ds0 s PRO 69 N -4.97 4.49 0.01 1.29 0.04 -1.26 -4.45 135.00 130.15 1ds0 s PRO 69 Ca 0.61 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.57 1ds0 s PRO 69 Cb -0.16 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1ds0 s PRO 69 CO 0.56 -0.06 0.01 0.54 0.04 0.00 0.00 177.00 178.09 1ds0 s VAL 70 N -0.44 0.09 0.65 -0.36 0.11 -1.26 -4.45 120.40 114.73 1ds0 s VAL 70 Ca 0.51 -0.78 -0.18 0.00 -2.93 0.00 0.00 61.98 58.60 1ds0 s VAL 70 Cb -0.34 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1ds0 s VAL 70 CO 0.40 -0.43 1.28 -1.61 -3.33 0.00 0.00 175.10 171.41 1ds0 s GLU 71 N -1.31 2.58 0.63 1.54 8.01 -1.26 -4.96 118.70 123.93 1ds0 s GLU 71 Ca -0.14 2.01 -0.18 0.00 0.01 0.00 0.00 54.97 56.67 1ds0 s GLU 71 Cb -0.09 -1.85 -0.01 0.00 -4.31 0.00 0.00 34.13 27.86 1ds0 s GLU 71 CO -0.00 -1.56 1.20 0.00 0.01 0.00 0.00 175.26 174.90 1ds0 s ALA 72 N -1.46 2.44 0.30 5.21 0.00 -1.26 -4.86 121.76 122.12 1ds0 s ALA 72 Ca 0.81 0.94 0.05 0.00 0.00 0.00 0.00 51.96 53.76 1ds0 s ALA 72 Cb -0.36 -3.45 0.72 0.00 0.00 0.00 0.00 23.12 20.04 1ds0 s ALA 72 CO 0.39 -1.35 1.76 0.22 0.00 0.00 0.00 175.76 176.78 1ds0 h ASP 73 N 0.52 0.70 0.97 0.00 3.58 -1.92 0.21 116.42 120.48 1ds0 h ASP 73 Ca -0.49 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1ds0 h ASP 73 Cb 1.29 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1ds0 h ASP 73 CO 0.54 0.22 0.00 0.00 -2.88 0.00 0.00 179.24 177.12 1ds0 h ALA 74 N 1.65 1.00 -0.30 -0.78 0.00 -1.99 -2.78 119.26 116.07 1ds0 h ALA 74 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1ds0 h ALA 74 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ds0 h ALA 74 CO -0.40 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.60 1ds0 n ASP 75 N -2.87 2.55 -4.95 0.00 10.43 0.74 -4.91 116.55 117.55 1ds0 n ASP 75 Ca 0.01 -1.87 -0.24 0.00 2.57 0.00 0.00 54.79 55.26 1ds0 n ASP 75 Cb 0.29 -0.19 -0.02 0.00 1.84 0.00 0.00 41.12 43.04 1ds0 n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ds0 s LEU 76 N -1.47 4.13 1.13 0.64 1.43 -1.05 -4.89 118.68 118.60 1ds0 s LEU 76 Ca 0.35 0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 53.64 1ds0 s LEU 76 Cb 0.20 -3.18 0.25 0.00 0.03 0.00 0.00 46.19 43.49 1ds0 s LEU 76 CO 0.28 -0.20 1.08 -2.84 0.23 0.00 0.00 176.35 174.91 1ds0 s PRO 77 N -4.05 -0.67 0.44 1.29 0.02 -1.26 -4.97 135.00 125.79 1ds0 s PRO 77 Ca 0.38 0.25 -0.25 0.00 0.02 0.00 0.00 61.00 61.41 1ds0 s PRO 77 Cb -0.10 -1.63 -0.08 0.00 0.02 0.00 0.00 34.50 32.71 1ds0 s PRO 77 CO 0.33 -3.41 1.31 0.99 -0.33 0.00 0.00 177.00 175.88 1ds0 s THR 78 N -2.89 2.54 0.20 0.99 2.01 -1.26 -4.92 115.64 112.31 1ds0 s THR 78 Ca 0.68 0.46 -0.32 0.00 0.31 0.00 0.00 61.69 62.82 1ds0 s THR 78 Cb -0.15 -3.26 -0.12 0.00 0.01 0.00 0.00 72.50 68.98 1ds0 s THR 78 CO 0.58 0.05 1.71 0.41 -0.69 0.00 0.00 174.62 176.67 1ds0 n THR 79 N -0.18 0.02 -1.57 -0.82 -1.04 -0.15 -4.91 114.28 105.63 1ds0 n THR 79 Ca 0.05 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.68 1ds0 n THR 79 Cb 0.44 -1.92 0.04 0.00 -1.82 0.00 0.00 70.33 67.08 1ds0 n THR 79 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1ds0 n PRO 80 N 3.98 0.82 0.00 -2.82 -0.02 -1.26 -4.88 135.00 130.82 1ds0 n PRO 80 Ca 0.16 0.32 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1ds0 n PRO 80 Cb 0.34 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1ds0 n PRO 80 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ds0 n SER 81 N -0.27 0.69 -3.59 2.55 3.41 -1.26 -4.93 113.62 110.23 1ds0 n SER 81 Ca 0.13 -0.85 -0.10 0.00 -0.26 0.00 0.00 58.87 57.80 1ds0 n SER 81 Cb 0.46 0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 65.13 1ds0 n SER 81 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ds0 s SER 82 N -1.42 0.07 0.01 4.04 1.04 -1.26 -5.05 113.70 111.13 1ds0 s SER 82 Ca 0.05 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1ds0 s SER 82 Cb 0.06 0.69 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 1ds0 s SER 82 CO 0.25 -1.34 -0.02 0.28 0.98 0.00 0.00 173.24 173.39 1ds0 s THR 83 N -3.44 0.08 0.81 2.02 -1.32 -1.26 -4.64 115.64 107.90 1ds0 s THR 83 Ca 0.20 -0.51 -0.12 0.00 -1.21 0.00 0.00 61.69 60.05 1ds0 s THR 83 Cb -0.03 -0.16 0.08 0.00 -1.51 0.00 0.00 72.50 70.88 1ds0 s THR 83 CO 0.11 -0.27 1.13 -2.16 -2.21 0.00 0.00 174.62 171.22 1ds0 s PRO 84 N -0.80 1.95 0.51 7.08 0.04 -1.26 -5.02 135.00 137.50 1ds0 s PRO 84 Ca -0.08 0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.15 1ds0 s PRO 84 Cb -0.05 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1ds0 s PRO 84 CO -0.01 -1.66 1.01 0.00 0.04 0.00 0.00 177.00 176.39 1ds0 s ALA 85 N -3.34 2.93 0.30 8.56 0.00 -1.26 -5.00 121.76 123.95 1ds0 s ALA 85 Ca 0.61 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 1ds0 s ALA 85 Cb -0.13 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 1ds0 s ALA 85 CO 0.52 -0.34 1.34 -2.14 0.00 0.00 0.00 175.76 175.14 1ds0 s PRO 86 N -3.72 4.33 0.53 0.00 0.02 -1.26 -4.88 135.00 130.02 1ds0 s PRO 86 Ca 0.63 2.24 0.29 0.00 0.02 0.00 0.00 61.00 64.17 1ds0 s PRO 86 Cb -0.13 -3.08 1.47 0.00 0.02 0.00 0.00 34.50 32.78 1ds0 s PRO 86 CO 0.27 -0.26 2.07 1.49 -0.33 0.00 0.00 177.00 180.24 1ds0 h GLU 87 N 3.89 0.00 -0.00 5.54 4.81 -1.94 -1.78 114.58 125.09 1ds0 h GLU 87 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1ds0 h GLU 87 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1ds0 h GLU 87 CO 0.69 0.11 -0.01 -0.40 -0.73 0.00 0.00 179.01 178.67 1ds0 n ASP 88 N -3.55 0.38 -4.73 1.04 5.75 -1.26 -3.68 116.55 110.49 1ds0 n ASP 88 Ca -0.02 -1.01 -0.42 0.00 -0.01 0.00 0.00 54.79 53.33 1ds0 n ASP 88 Cb 0.24 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 1ds0 n ASP 88 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1ds0 n ARG 89 N -0.75 2.78 -2.25 0.11 0.63 -0.67 -4.93 116.66 111.57 1ds0 n ARG 89 Ca 0.21 1.00 -0.37 0.00 -0.92 0.00 0.00 57.85 57.77 1ds0 n ARG 89 Cb 0.19 -2.83 -0.01 0.00 0.45 0.00 0.00 32.46 30.26 1ds0 n ARG 89 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1ds0 s SER 90 N 0.96 6.12 0.20 6.15 0.01 -1.26 -4.36 113.70 121.52 1ds0 s SER 90 Ca 0.71 2.30 -0.33 0.00 1.31 0.00 0.00 55.95 59.95 1ds0 s SER 90 Cb -0.50 -2.60 -0.14 0.00 0.21 0.00 0.00 66.02 62.99 1ds0 s SER 90 CO 0.37 -0.95 1.46 -0.11 0.41 0.00 0.00 173.24 174.42 1ds0 n LEU 91 N -0.56 2.96 -4.86 2.44 7.94 0.40 -4.97 117.00 120.35 1ds0 n LEU 91 Ca 0.08 1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 55.77 1ds0 n LEU 91 Cb 0.48 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 42.97 1ds0 n LEU 91 CO 0.47 -0.47 -0.19 -0.76 -1.11 0.00 0.00 177.39 175.33 1ds0 s LEU 92 N 0.43 4.20 0.28 -1.96 1.43 -1.26 -5.02 118.68 116.78 1ds0 s LEU 92 Ca 0.73 0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1ds0 s LEU 92 Cb -0.68 -2.55 0.43 0.00 0.03 0.00 0.00 46.19 43.42 1ds0 s LEU 92 CO 0.45 0.25 1.89 0.74 0.23 0.00 0.00 176.35 179.91 1ds0 h THR 93 N 2.82 1.09 0.00 5.49 2.02 -1.95 -1.05 112.91 121.34 1ds0 h THR 93 Ca -0.48 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1ds0 h THR 93 Cb 1.18 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1ds0 h THR 93 CO 0.68 0.21 -0.27 0.24 0.37 0.00 0.00 175.52 176.75 1ds0 h MET 94 N 1.15 0.00 -0.21 6.66 2.86 -1.94 -0.80 114.93 122.64 1ds0 h MET 94 Ca 0.42 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.89 1ds0 h MET 94 Cb 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1ds0 h MET 94 CO -0.16 0.27 -0.54 0.93 1.06 0.00 0.00 176.91 178.47 1ds0 h GLU 95 N 0.00 0.63 -0.70 1.72 5.08 -1.64 -1.14 114.58 118.54 1ds0 h GLU 95 Ca -0.00 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1ds0 h GLU 95 Cb 0.57 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1ds0 h GLU 95 CO 0.04 1.01 0.25 0.00 -1.00 0.00 0.00 179.01 179.31 1ds0 h ALA 96 N 0.91 0.91 -0.70 3.43 0.00 -0.53 -1.40 119.26 121.89 1ds0 h ALA 96 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1ds0 h ALA 96 Cb 1.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1ds0 h ALA 96 CO 0.11 0.56 0.19 0.52 0.00 0.00 0.00 179.25 180.62 1ds0 h MET 97 N 1.01 1.10 0.00 0.00 2.86 -0.96 -0.51 114.93 118.42 1ds0 h MET 97 Ca 0.23 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1ds0 h MET 97 Cb 0.25 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1ds0 h MET 97 CO -0.01 0.96 -0.22 -0.07 1.06 0.00 0.00 176.91 178.62 1ds0 h LEU 98 N 1.05 0.00 -0.08 1.22 3.38 -0.78 0.04 115.31 120.14 1ds0 h LEU 98 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1ds0 h LEU 98 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ds0 h LEU 98 CO -0.00 0.22 -0.19 1.23 0.09 0.00 0.00 178.44 179.79 1ds0 h GLY 99 N 0.88 0.29 0.70 0.83 0.00 -0.39 -0.82 103.07 104.55 1ds0 h GLY 99 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1ds0 h GLY 99 CO 0.03 0.32 -0.21 1.41 0.00 0.00 0.00 176.54 178.09 1ds0 h LEU 100 N -0.22 -0.49 -0.61 3.11 3.38 -0.84 -1.53 115.31 118.11 1ds0 h LEU 100 Ca -0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1ds0 h LEU 100 Cb 0.80 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1ds0 h LEU 100 CO 0.04 -0.14 0.13 0.58 0.09 0.00 0.00 178.44 179.15 1ds0 h VAL 101 N -0.89 1.25 -0.18 1.22 2.07 -1.13 -2.02 116.25 116.57 1ds0 h VAL 101 Ca -0.06 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1ds0 h VAL 101 Cb 0.56 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1ds0 h VAL 101 CO 0.10 0.35 0.04 1.23 0.02 0.00 0.00 177.57 179.31 1ds0 h GLY 102 N 0.90 0.21 2.00 2.17 0.00 -1.19 -2.48 103.07 104.67 1ds0 h GLY 102 Ca 0.19 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1ds0 h GLY 102 CO 0.00 0.00 -0.23 3.21 0.00 0.00 0.00 176.54 179.53 1ds0 h ARG 103 N 0.12 0.00 -0.29 4.80 2.47 -1.09 0.17 114.38 120.56 1ds0 h ARG 103 Ca 0.08 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 1ds0 h ARG 103 Cb 0.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1ds0 h ARG 103 CO -0.11 0.23 0.03 -0.09 0.56 0.00 0.00 179.97 180.59 1ds0 h ARG 104 N 0.00 0.42 0.09 0.04 9.65 -0.92 -3.21 114.38 120.45 1ds0 h ARG 104 Ca -0.00 -0.07 -0.33 0.00 -1.10 0.00 0.00 59.98 58.48 1ds0 h ARG 104 Cb 0.64 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1ds0 h ARG 104 CO 0.03 0.42 -1.79 -0.07 2.80 0.00 0.00 179.97 181.36 1ds0 h LEU 105 N 0.41 0.30 0.00 3.80 3.38 -1.01 -3.47 115.31 118.71 1ds0 h LEU 105 Ca 0.10 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ds0 h LEU 105 Cb 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ds0 h LEU 105 CO 0.00 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.65 1ds0 n GLY 106 N 1.78 -0.72 3.37 0.83 0.00 0.51 -4.82 105.19 106.15 1ds0 n GLY 106 Ca -0.24 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 1ds0 n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ds0 s LEU 107 N 0.00 3.39 0.38 0.99 1.43 0.26 -4.06 118.68 121.07 1ds0 s LEU 107 Ca 0.00 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 1ds0 s LEU 107 Cb 0.00 -1.85 -0.11 0.00 0.03 0.00 0.00 46.19 44.26 1ds0 s LEU 107 CO 0.00 -0.08 1.41 1.41 0.23 0.00 0.00 176.35 179.32 1ds0 n HIS 108 N 4.86 2.69 -3.84 0.29 8.25 -1.26 -1.21 115.22 125.01 1ds0 n HIS 108 Ca -0.16 0.48 -0.14 0.00 -0.26 0.00 0.00 57.72 57.64 1ds0 n HIS 108 Cb 0.50 -2.48 -0.15 0.00 1.12 0.00 0.00 29.99 28.98 1ds0 n HIS 108 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ds0 s THR 109 N -1.12 0.01 0.25 1.59 2.01 -0.05 -1.00 115.64 117.32 1ds0 s THR 109 Ca 0.55 0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.72 1ds0 s THR 109 Cb -0.50 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1ds0 s THR 109 CO 0.63 0.07 0.31 -0.83 -0.69 0.00 0.00 174.62 174.10 1ds0 s GLY 110 N 0.67 1.30 -0.17 4.40 0.00 0.09 -4.26 107.32 109.35 1ds0 s GLY 110 Ca -0.06 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1ds0 s GLY 110 CO -0.02 -1.33 -0.17 -0.19 0.00 0.00 0.00 173.10 171.39 1ds0 s TYR 111 N -2.05 2.53 0.25 1.90 2.02 -1.26 -0.83 117.35 119.91 1ds0 s TYR 111 Ca 0.34 -1.50 -0.06 0.00 -0.37 0.00 0.00 57.07 55.48 1ds0 s TYR 111 Cb -0.09 -1.77 0.46 0.00 -0.40 0.00 0.00 41.96 40.16 1ds0 s TYR 111 CO 0.28 -0.75 1.63 -0.09 -1.57 0.00 0.00 175.55 175.04 1ds0 h ARG 112 N 7.98 0.09 0.00 -0.62 9.65 -1.27 0.29 114.38 130.51 1ds0 h ARG 112 Ca -0.41 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1ds0 h ARG 112 Cb 1.13 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1ds0 h ARG 112 CO 0.58 0.06 0.00 0.39 2.80 0.00 0.00 179.97 183.80 1ds0 n GLU 113 N -5.36 0.14 -4.41 0.20 4.71 -1.26 -2.78 120.64 111.88 1ds0 n GLU 113 Ca 0.14 0.02 -0.34 0.00 -0.01 0.00 0.00 57.16 56.97 1ds0 n GLU 113 Cb 0.49 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.31 1ds0 n GLU 113 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1ds0 s LEU 114 N -2.85 3.35 -1.40 -4.62 2.96 0.09 -4.66 118.68 111.55 1ds0 s LEU 114 Ca 0.18 -0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.99 1ds0 s LEU 114 Cb 0.18 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 45.09 1ds0 s LEU 114 CO 0.48 0.25 0.35 0.54 -1.32 0.00 0.00 176.35 176.64 1ds0 n ARG 115 N 3.01 -1.93 -2.00 1.98 5.12 -1.26 -0.82 116.66 120.75 1ds0 n ARG 115 Ca -0.18 0.27 -0.15 0.00 -1.93 0.00 0.00 57.85 55.86 1ds0 n ARG 115 Cb 0.53 -3.93 -0.03 0.00 -1.16 0.00 0.00 32.46 27.87 1ds0 n ARG 115 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1ds0 n SER 116 N -2.82 -4.19 -0.85 0.55 7.64 -1.26 -1.54 113.62 111.15 1ds0 n SER 116 Ca -0.27 0.23 -0.09 0.00 1.01 0.00 0.00 58.87 59.75 1ds0 n SER 116 Cb 0.67 -3.66 -0.03 0.00 -1.01 0.00 0.00 64.21 60.18 1ds0 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ds0 n GLY 117 N -0.61 0.71 3.95 0.23 0.00 0.00 -5.02 105.19 104.45 1ds0 n GLY 117 Ca -0.16 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 1ds0 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ds0 s THR 118 N -2.39 2.97 -0.26 2.61 -4.23 -0.59 -4.71 115.64 109.04 1ds0 s THR 118 Ca 0.00 -0.42 -0.13 0.00 -1.18 0.00 0.00 61.69 59.95 1ds0 s THR 118 Cb 0.00 -3.16 -0.11 0.00 1.34 0.00 0.00 72.50 70.56 1ds0 s THR 118 CO 0.00 -0.14 -0.34 0.52 -0.54 0.00 0.00 174.62 174.12 1ds0 n VAL 119 N -2.48 1.46 -3.20 2.29 0.31 -1.26 -4.22 118.33 111.22 1ds0 n VAL 119 Ca 0.06 -0.35 -0.39 0.00 -0.01 0.00 0.00 64.34 63.65 1ds0 n VAL 119 Cb 0.59 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.58 1ds0 n VAL 119 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1ds0 s TYR 120 N -2.50 3.43 -0.12 3.52 2.02 -1.26 -4.54 117.35 117.89 1ds0 s TYR 120 Ca -0.37 0.90 0.03 0.00 -0.37 0.00 0.00 57.07 57.26 1ds0 s TYR 120 Cb 0.14 -2.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.00 1ds0 s TYR 120 CO 0.47 -0.04 -0.21 -1.01 -1.57 0.00 0.00 175.55 173.19 1ds0 s HIS 121 N 1.40 2.65 0.10 2.71 3.76 -0.62 -4.87 115.29 120.42 1ds0 s HIS 121 Ca 0.27 -1.08 -0.27 0.00 -0.15 0.00 0.00 55.06 53.83 1ds0 s HIS 121 Cb -0.16 -1.78 -0.06 0.00 1.11 0.00 0.00 32.58 31.69 1ds0 s HIS 121 CO 0.11 -0.46 0.86 -0.51 -0.85 0.00 0.00 174.74 173.89 1ds0 s ASP 122 N 0.54 7.38 -0.29 1.40 1.01 -1.26 -0.43 116.67 125.02 1ds0 s ASP 122 Ca -0.13 1.64 -0.01 0.00 0.71 0.00 0.00 52.55 54.77 1ds0 s ASP 122 Cb -0.17 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.29 1ds0 s ASP 122 CO 0.04 0.02 -0.03 -0.69 0.21 0.00 0.00 175.17 174.72 1ds0 s VAL 123 N -0.25 2.80 0.07 -1.27 1.01 0.33 -4.95 120.40 118.14 1ds0 s VAL 123 Ca 0.42 -1.44 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 1ds0 s VAL 123 Cb -0.22 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1ds0 s VAL 123 CO 0.27 -0.09 0.15 -0.72 0.00 0.00 0.00 175.10 174.71 1ds0 s TYR 124 N 1.22 0.20 0.42 5.22 1.13 -1.26 -1.10 117.35 123.17 1ds0 s TYR 124 Ca -0.06 -0.61 -0.23 0.00 -1.41 0.00 0.00 57.07 54.76 1ds0 s TYR 124 Cb -0.20 -0.11 -0.09 0.00 -1.10 0.00 0.00 41.96 40.46 1ds0 s TYR 124 CO -0.02 -0.49 1.04 -1.25 -2.51 0.00 0.00 175.55 172.32 1ds0 s PRO 125 N -3.59 4.10 -0.00 -3.49 0.04 -1.26 -4.30 135.00 126.49 1ds0 s PRO 125 Ca 0.03 1.47 -0.00 0.00 0.04 0.00 0.00 61.00 62.54 1ds0 s PRO 125 Cb 0.04 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1ds0 s PRO 125 CO -0.09 -0.19 0.01 0.45 0.04 0.00 0.00 177.00 177.21 1ds0 s SER 126 N -1.67 0.00 0.45 6.66 0.15 -0.90 -5.01 113.70 113.39 1ds0 s SER 126 Ca 0.60 0.01 -0.25 0.00 0.70 0.00 0.00 55.95 57.01 1ds0 s SER 126 Cb -0.20 0.00 -0.08 0.00 -1.71 0.00 0.00 66.02 64.02 1ds0 s SER 126 CO 0.25 -0.02 1.40 -2.65 1.20 0.00 0.00 173.24 173.43 1ds0 n PRO 127 N 3.20 2.15 -1.96 5.44 -0.02 -1.26 -2.98 135.00 139.56 1ds0 n PRO 127 Ca -0.14 0.77 -0.16 0.00 -2.02 0.00 0.00 63.50 61.94 1ds0 n PRO 127 Cb 0.59 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1ds0 n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ds0 n GLY 128 N 0.64 0.51 3.70 -1.23 0.00 -1.26 -4.96 105.19 102.59 1ds0 n GLY 128 Ca 0.06 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1ds0 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ds0 n ALA 129 N -0.50 1.15 -1.77 4.61 0.00 -1.16 -4.96 120.51 117.88 1ds0 n ALA 129 Ca -0.18 0.13 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 1ds0 n ALA 129 Cb 0.60 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 1ds0 n ALA 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ds0 s HIS 130 N -1.32 3.23 0.64 0.00 2.46 -1.26 -4.92 115.29 114.13 1ds0 s HIS 130 Ca 0.70 1.60 0.39 0.00 0.47 0.00 0.00 55.06 58.22 1ds0 s HIS 130 Cb -0.44 -3.32 2.18 0.00 -0.13 0.00 0.00 32.58 30.86 1ds0 s HIS 130 CO 0.51 -1.01 2.30 1.12 -2.47 0.00 0.00 174.74 175.19 1ds0 h HIS 131 N 2.92 0.00 -0.02 3.88 2.07 -1.98 -0.94 115.15 121.07 1ds0 h HIS 131 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1ds0 h HIS 131 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1ds0 h HIS 131 CO 0.57 0.00 -0.22 1.28 -3.07 0.00 0.00 177.93 176.49 1ds0 n LEU 132 N -3.31 1.90 -4.84 6.12 4.77 -1.26 -4.74 117.00 115.64 1ds0 n LEU 132 Ca -0.03 -0.64 -0.32 0.00 -0.03 0.00 0.00 56.01 54.99 1ds0 n LEU 132 Cb 0.11 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1ds0 n LEU 132 CO 0.22 0.34 0.69 -0.55 -1.33 0.00 0.00 177.39 176.75 1ds0 s SER 133 N -2.28 6.48 0.00 -1.43 0.15 -0.36 -4.95 113.70 111.30 1ds0 s SER 133 Ca 0.26 1.61 0.21 0.00 0.70 0.00 0.00 55.95 58.73 1ds0 s SER 133 Cb 0.19 -2.51 0.98 0.00 -1.71 0.00 0.00 66.02 62.97 1ds0 s SER 133 CO 0.45 -0.69 1.66 -1.54 1.20 0.00 0.00 173.24 174.33 1ds0 n SER 134 N -1.67 0.00 -0.06 5.45 3.41 -1.26 -2.70 113.62 116.79 1ds0 n SER 134 Ca 0.07 0.22 0.14 0.00 -0.26 0.00 0.00 58.87 59.05 1ds0 n SER 134 Cb 0.54 -0.38 0.68 0.00 -0.26 0.00 0.00 64.21 64.78 1ds0 n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ds0 n GLU 135 N -1.38 0.58 -1.17 4.33 1.02 -1.26 -4.51 120.64 118.24 1ds0 n GLU 135 Ca 0.08 -0.12 -0.32 0.00 -0.02 0.00 0.00 57.16 56.78 1ds0 n GLU 135 Cb 0.20 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.23 1ds0 n GLU 135 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ds0 s THR 136 N -2.51 2.81 0.02 2.62 -4.23 -1.10 -2.11 115.64 111.14 1ds0 s THR 136 Ca 0.29 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1ds0 s THR 136 Cb 0.20 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1ds0 s THR 136 CO 0.47 -0.32 0.00 -1.54 -0.54 0.00 0.00 174.62 172.69 1ds0 n SER 137 N -3.50 -0.08 0.20 3.99 3.41 -1.26 -4.75 113.62 111.63 1ds0 n SER 137 Ca 0.11 0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.81 1ds0 n SER 137 Cb 0.52 0.23 0.52 0.00 -0.26 0.00 0.00 64.21 65.22 1ds0 n SER 137 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ds0 h GLU 138 N 0.00 0.07 -5.82 4.33 4.39 -1.87 -0.96 114.58 114.72 1ds0 h GLU 138 Ca 0.00 -0.01 -0.66 0.00 0.34 0.00 0.00 59.36 59.03 1ds0 h GLU 138 Cb 0.00 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.55 1ds0 h GLU 138 CO 0.00 0.17 -0.53 0.95 -1.16 0.00 0.00 179.01 178.44 1ds0 s THR 139 N -4.83 5.12 0.27 1.13 -4.23 -1.26 -4.69 115.64 107.15 1ds0 s THR 139 Ca -0.05 -0.10 -0.30 0.00 -1.18 0.00 0.00 61.69 60.06 1ds0 s THR 139 Cb 0.16 -3.29 -0.11 0.00 1.34 0.00 0.00 72.50 70.60 1ds0 s THR 139 CO 0.70 0.48 1.56 -0.22 -0.54 0.00 0.00 174.62 176.60 1ds0 s LEU 140 N -1.40 4.36 -0.53 4.79 2.96 -1.26 -4.65 118.68 122.95 1ds0 s LEU 140 Ca 0.20 2.86 -0.22 0.00 -0.22 0.00 0.00 54.13 56.75 1ds0 s LEU 140 Cb -0.12 -3.63 0.05 0.00 0.50 0.00 0.00 46.19 42.99 1ds0 s LEU 140 CO 0.10 -0.86 0.79 -0.22 -1.32 0.00 0.00 176.35 174.84 1ds0 s LEU 141 N -0.34 4.51 0.66 -0.68 2.96 -0.33 -4.97 118.68 120.49 1ds0 s LEU 141 Ca 0.63 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.76 1ds0 s LEU 141 Cb -0.46 -2.65 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 1ds0 s LEU 141 CO 0.45 -1.07 1.22 -1.61 -1.32 0.00 0.00 176.35 174.03 1ds0 s GLU 142 N 3.32 2.57 0.15 1.98 0.41 -1.26 -1.55 118.70 124.33 1ds0 s GLU 142 Ca 0.23 1.82 -0.34 0.00 -0.41 0.00 0.00 54.97 56.27 1ds0 s GLU 142 Cb -0.16 -1.88 -0.15 0.00 -1.78 0.00 0.00 34.13 30.16 1ds0 s GLU 142 CO 0.16 -1.52 1.34 1.19 -0.49 0.00 0.00 175.26 175.94 1ds0 n PHE 143 N -2.12 1.69 -3.52 1.61 3.72 -1.25 -4.59 117.46 113.00 1ds0 n PHE 143 Ca 0.14 0.55 -0.12 0.00 -0.05 0.00 0.00 57.45 57.97 1ds0 n PHE 143 Cb 0.50 -2.37 -0.04 0.00 -0.94 0.00 0.00 39.48 36.62 1ds0 n PHE 143 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1ds0 s HIS 144 N 0.24 -0.47 0.17 1.38 -3.43 -0.66 -2.19 115.29 110.33 1ds0 s HIS 144 Ca 0.77 0.63 -0.24 0.00 -0.80 0.00 0.00 55.06 55.41 1ds0 s HIS 144 Cb -0.82 0.48 -0.08 0.00 -1.43 0.00 0.00 32.58 30.73 1ds0 s HIS 144 CO 0.47 -0.54 0.76 0.99 -2.00 0.00 0.00 174.74 174.42 1ds0 s THR 145 N -2.03 4.41 -0.11 -5.38 2.01 0.98 -1.23 115.64 114.29 1ds0 s THR 145 Ca -0.02 1.62 -0.30 0.00 0.31 0.00 0.00 61.69 63.30 1ds0 s THR 145 Cb -0.01 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 1ds0 s THR 145 CO -0.01 0.46 1.12 -0.70 -0.69 0.00 0.00 174.62 174.81 1ds0 s GLU 146 N -1.31 4.34 -1.44 4.92 2.56 -1.26 -3.97 118.70 122.55 1ds0 s GLU 146 Ca 0.37 1.53 -0.09 0.00 0.00 0.00 0.00 54.97 56.78 1ds0 s GLU 146 Cb -0.22 -3.60 0.05 0.00 2.00 0.00 0.00 34.13 32.37 1ds0 s GLU 146 CO 0.25 -0.47 0.91 -1.33 -0.56 0.00 0.00 175.26 174.06 1ds0 n MET 147 N 5.51 -5.59 0.08 4.30 2.81 -1.26 -4.69 117.12 118.28 1ds0 n MET 147 Ca 0.11 0.63 0.17 0.00 -1.81 0.00 0.00 57.70 56.80 1ds0 n MET 147 Cb 0.47 -5.43 0.68 0.00 -0.71 0.00 0.00 33.22 28.22 1ds0 n MET 147 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ds0 h ALA 148 N 0.94 2.33 -0.00 3.04 0.00 -1.92 -1.81 119.26 121.83 1ds0 h ALA 148 Ca -0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1ds0 h ALA 148 Cb 1.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1ds0 h ALA 148 CO 0.62 -0.45 -0.02 2.48 0.00 0.00 0.00 179.25 181.88 1ds0 n TYR 149 N -4.41 0.00 -3.70 0.00 0.18 -1.26 -4.88 117.16 103.09 1ds0 n TYR 149 Ca 0.06 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.48 1ds0 n TYR 149 Cb 0.45 -0.05 -0.08 0.00 -0.38 0.00 0.00 39.34 39.28 1ds0 n TYR 149 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1ds0 s HIS 150 N -2.12 3.40 0.45 -3.48 2.46 -0.68 -1.05 115.29 114.28 1ds0 s HIS 150 Ca 0.41 0.34 0.13 0.00 0.47 0.00 0.00 55.06 56.41 1ds0 s HIS 150 Cb 0.21 -2.19 1.05 0.00 -0.13 0.00 0.00 32.58 31.53 1ds0 s HIS 150 CO 0.39 0.26 2.03 -0.09 -2.47 0.00 0.00 174.74 174.85 1ds0 h ARG 151 N 6.77 0.34 -0.88 2.88 2.43 -1.45 -0.92 114.38 123.55 1ds0 h ARG 151 Ca -0.41 -0.02 -0.36 0.00 -0.81 0.00 0.00 59.98 58.38 1ds0 h ARG 151 Cb 1.15 -0.08 -0.21 0.00 -0.42 0.00 0.00 29.97 30.41 1ds0 h ARG 151 CO 0.75 0.22 0.46 1.28 -1.51 0.00 0.00 179.97 181.17 1ds0 n LEU 152 N -4.47 6.41 -4.56 3.80 4.77 -1.26 -4.79 117.00 116.89 1ds0 n LEU 152 Ca 0.06 -3.38 -0.50 0.00 -0.03 0.00 0.00 56.01 52.16 1ds0 n LEU 152 Cb 0.26 -0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 1ds0 n LEU 152 CO 0.35 0.92 0.67 1.67 -1.33 0.00 0.00 177.39 179.67 1ds0 n GLN 153 N -0.60 0.97 -2.74 3.23 7.27 -0.35 -4.92 117.38 120.23 1ds0 n GLN 153 Ca 0.50 0.34 -0.35 0.00 0.07 0.00 0.00 57.00 57.57 1ds0 n GLN 153 Cb 1.52 -1.82 -0.06 0.00 2.41 0.00 0.00 30.24 32.29 1ds0 n GLN 153 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1ds0 s PRO 154 N -0.29 4.26 0.22 3.69 0.04 -1.26 -4.92 135.00 136.74 1ds0 s PRO 154 Ca 0.76 1.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 1ds0 s PRO 154 Cb -0.91 -2.37 0.20 0.00 0.04 0.00 0.00 34.50 31.46 1ds0 s PRO 154 CO 0.52 -0.01 1.65 -0.97 0.04 0.00 0.00 177.00 178.23 1ds0 h ASN 155 N 2.26 0.80 -4.30 6.66 -0.00 -1.67 -3.43 115.58 115.90 1ds0 h ASN 155 Ca -0.48 -0.27 -0.46 0.00 -0.00 0.00 0.00 56.30 55.09 1ds0 h ASN 155 Cb 1.19 -0.22 -0.25 0.00 -0.00 0.00 0.00 38.32 39.04 1ds0 h ASN 155 CO 0.62 0.97 -0.80 -0.31 -0.00 0.00 0.00 177.43 177.91 1ds0 s TYR 156 N -4.70 1.27 -0.17 0.67 1.51 -0.78 -0.28 117.35 114.88 1ds0 s TYR 156 Ca -0.09 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.59 1ds0 s TYR 156 Cb 0.13 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 1ds0 s TYR 156 CO 0.83 0.03 -0.04 0.08 -1.11 0.00 0.00 175.55 175.34 1ds0 s VAL 157 N -0.78 3.71 -0.10 0.71 1.01 -1.00 -1.33 120.40 122.62 1ds0 s VAL 157 Ca 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1ds0 s VAL 157 Cb -0.08 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1ds0 s VAL 157 CO 0.01 0.47 -0.16 -0.04 0.00 0.00 0.00 175.10 175.39 1ds0 s MET 158 N 0.65 3.11 -0.12 2.72 -1.94 -0.54 -0.80 119.30 122.37 1ds0 s MET 158 Ca -0.03 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.24 1ds0 s MET 158 Cb -0.15 -2.51 0.02 0.00 2.01 0.00 0.00 34.83 34.20 1ds0 s MET 158 CO 0.02 0.30 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.67 1ds0 s LEU 159 N 0.10 1.74 -0.10 -0.03 1.43 -0.17 -2.07 118.68 119.56 1ds0 s LEU 159 Ca -0.07 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1ds0 s LEU 159 Cb -0.15 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 1ds0 s LEU 159 CO 0.05 -0.00 -0.21 0.00 0.23 0.00 0.00 176.35 176.42 1ds0 s ALA 160 N 1.13 2.30 -0.26 4.21 0.00 -0.18 -0.33 121.76 128.64 1ds0 s ALA 160 Ca -0.03 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 1ds0 s ALA 160 Cb -0.14 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1ds0 s ALA 160 CO -0.05 0.29 0.49 0.00 0.00 0.00 0.00 175.76 176.50 1ds0 n SER 162 N 5.43 1.99 -3.96 0.00 7.64 -0.35 -1.69 113.62 122.69 1ds0 n SER 162 Ca -0.05 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.64 1ds0 n SER 162 Cb 0.50 -0.55 -0.15 0.00 -1.01 0.00 0.00 64.21 62.99 1ds0 n SER 162 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1ds0 s ARG 163 N -2.52 0.81 0.60 1.43 0.52 -0.75 -4.63 118.95 114.41 1ds0 s ARG 163 Ca -0.34 -0.23 -0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1ds0 s ARG 163 Cb 0.10 -0.78 0.03 0.00 0.52 0.00 0.00 34.95 34.82 1ds0 s ARG 163 CO 0.60 0.06 0.86 0.00 0.02 0.00 0.00 175.30 176.85 1ds0 s ALA 164 N 0.31 3.54 0.67 2.13 0.00 -1.26 -0.75 121.76 126.40 1ds0 s ALA 164 Ca -0.04 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 1ds0 s ALA 164 Cb -0.09 -2.34 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1ds0 s ALA 164 CO 0.00 -0.90 1.13 0.16 0.00 0.00 0.00 175.76 176.16 1ds0 s ASP 165 N -4.41 4.93 0.22 0.00 1.47 -1.26 -3.97 116.67 113.64 1ds0 s ASP 165 Ca 0.57 2.09 -0.15 0.00 1.18 0.00 0.00 52.55 56.24 1ds0 s ASP 165 Cb -0.10 -2.56 0.24 0.00 -0.34 0.00 0.00 42.92 40.15 1ds0 s ASP 165 CO 0.41 -1.76 1.60 0.45 0.68 0.00 0.00 175.17 176.56 1ds0 h HIS 166 N 0.02 -0.57 -0.12 2.11 3.86 -1.91 -0.64 115.15 117.92 1ds0 h HIS 166 Ca -0.47 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1ds0 h HIS 166 Cb 1.26 0.35 0.00 0.00 1.06 0.00 0.00 27.41 30.08 1ds0 h HIS 166 CO 0.53 -0.34 0.00 0.39 0.86 0.00 0.00 177.93 179.37 1ds0 n GLU 167 N -5.47 1.79 -3.79 2.45 1.02 -1.26 -4.95 120.64 110.44 1ds0 n GLU 167 Ca 0.08 -1.18 -0.24 0.00 -0.02 0.00 0.00 57.16 55.80 1ds0 n GLU 167 Cb 0.37 -1.44 0.02 0.00 -0.02 0.00 0.00 31.44 30.37 1ds0 n GLU 167 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ds0 n ARG 168 N 0.41 -4.85 -0.01 3.49 1.74 -0.25 -4.90 116.66 112.29 1ds0 n ARG 168 Ca 0.17 0.59 0.10 0.00 -0.77 0.00 0.00 57.85 57.94 1ds0 n ARG 168 Cb 0.37 -5.17 -0.15 0.00 -1.02 0.00 0.00 32.46 26.49 1ds0 n ARG 168 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1ds0 n THR 169 N -4.39 0.00 -2.36 0.55 5.66 -1.26 -4.91 114.28 107.57 1ds0 n THR 169 Ca -0.22 -0.42 -0.43 0.00 -3.05 0.00 0.00 64.05 59.94 1ds0 n THR 169 Cb 0.64 0.13 -0.02 0.00 -1.55 0.00 0.00 70.33 69.53 1ds0 n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ds0 s ALA 170 N -3.33 3.27 -0.09 1.79 0.00 -1.26 -4.78 121.76 117.36 1ds0 s ALA 170 Ca -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1ds0 s ALA 170 Cb 0.13 -3.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1ds0 s ALA 170 CO 0.82 -1.95 0.00 0.00 0.00 0.00 0.00 175.76 174.63 1ds0 s ALA 171 N 4.76 3.27 -0.19 0.00 0.00 -1.26 -4.50 121.76 123.84 1ds0 s ALA 171 Ca 0.60 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1ds0 s ALA 171 Cb -0.17 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1ds0 s ALA 171 CO 0.26 0.55 0.44 0.99 0.00 0.00 0.00 175.76 178.00 1ds0 s THR 172 N -0.76 5.17 -0.06 0.00 2.01 0.84 -1.23 115.64 121.62 1ds0 s THR 172 Ca 0.12 0.80 -0.01 0.00 0.31 0.00 0.00 61.69 62.91 1ds0 s THR 172 Cb -0.12 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 1ds0 s THR 172 CO 0.02 0.24 0.00 -0.76 -0.69 0.00 0.00 174.62 173.43 1ds0 s LEU 173 N 1.31 3.55 0.06 4.42 1.43 -0.27 -0.70 118.68 128.48 1ds0 s LEU 173 Ca 0.21 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1ds0 s LEU 173 Cb -0.15 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1ds0 s LEU 173 CO 0.09 0.35 -0.13 0.68 0.23 0.00 0.00 176.35 177.56 1ds0 s VAL 174 N -0.95 0.99 -0.05 -1.59 -7.23 -0.23 -1.25 120.40 110.09 1ds0 s VAL 174 Ca 0.15 -1.16 -0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1ds0 s VAL 174 Cb -0.11 -0.95 0.03 0.00 0.56 0.00 0.00 36.38 35.90 1ds0 s VAL 174 CO 0.05 -0.19 0.04 0.00 -0.31 0.00 0.00 175.10 174.70 1ds0 s ALA 175 N -1.16 0.33 -0.12 1.32 0.00 -0.77 -0.91 121.76 120.46 1ds0 s ALA 175 Ca -0.02 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.92 1ds0 s ALA 175 Cb -0.09 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 1ds0 s ALA 175 CO 0.02 -0.46 0.34 0.45 0.00 0.00 0.00 175.76 176.11 1ds0 s SER 176 N 2.05 6.55 0.52 0.00 0.15 -1.26 -1.28 113.70 120.43 1ds0 s SER 176 Ca 0.04 0.65 0.26 0.00 0.70 0.00 0.00 55.95 57.59 1ds0 s SER 176 Cb -0.12 -2.21 1.45 0.00 -1.71 0.00 0.00 66.02 63.43 1ds0 s SER 176 CO -0.03 0.15 2.09 1.62 1.20 0.00 0.00 173.24 178.27 1ds0 h VAL 177 N 4.45 0.65 0.00 4.45 3.04 -1.27 -0.99 116.25 126.58 1ds0 h VAL 177 Ca -0.44 -0.45 -0.05 0.00 -1.01 0.00 0.00 66.70 64.75 1ds0 h VAL 177 Cb 1.18 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 1ds0 h VAL 177 CO 0.72 0.11 -0.21 0.03 -1.01 0.00 0.00 177.57 177.20 1ds0 h ARG 178 N 0.00 0.00 0.05 4.17 3.08 -1.80 -0.08 114.38 119.80 1ds0 h ARG 178 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1ds0 h ARG 178 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1ds0 h ARG 178 CO 0.01 0.21 -1.85 1.63 -1.07 0.00 0.00 179.97 178.91 1ds0 n LYS 179 N -3.36 0.68 0.07 0.04 5.02 -0.77 -4.42 118.16 115.42 1ds0 n LYS 179 Ca 0.00 0.27 -0.15 0.00 -2.02 0.00 0.00 58.31 56.42 1ds0 n LYS 179 Cb 0.44 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1ds0 n LYS 179 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ds0 h ALA 180 N 0.65 0.30 -0.73 7.82 0.00 -1.02 -3.38 119.26 122.89 1ds0 h ALA 180 Ca -0.35 -0.73 0.13 0.00 0.00 0.00 0.00 54.91 53.95 1ds0 h ALA 180 Cb 2.03 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.73 1ds0 h ALA 180 CO 0.08 0.82 0.31 1.25 0.00 0.00 0.00 179.25 181.71 1ds0 h LEU 181 N 0.22 0.32 -2.42 0.00 5.85 -1.22 -1.60 115.31 116.47 1ds0 h LEU 181 Ca -0.09 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ds0 h LEU 181 Cb 1.65 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.73 1ds0 h LEU 181 CO 0.17 0.15 0.04 -0.65 -0.34 0.00 0.00 178.44 177.81 1ds0 h PRO 182 N 0.48 0.00 0.00 5.25 0.11 -1.82 -1.15 132.00 134.87 1ds0 h PRO 182 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1ds0 h PRO 182 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1ds0 h PRO 182 CO -0.36 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.36 1ds0 h LEU 183 N 0.00 0.00 -9.87 2.35 3.38 -1.51 -3.45 115.31 106.21 1ds0 h LEU 183 Ca 0.02 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.42 1ds0 h LEU 183 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1ds0 h LEU 183 CO -0.00 0.00 -0.17 -0.76 0.09 0.00 0.00 178.44 177.60 1ds0 s LEU 184 N -4.77 4.30 0.67 1.67 2.01 -0.44 -5.04 118.68 117.08 1ds0 s LEU 184 Ca 0.07 0.89 -0.09 0.00 0.01 0.00 0.00 54.13 55.01 1ds0 s LEU 184 Cb 0.10 -3.25 0.02 0.00 0.01 0.00 0.00 46.19 43.07 1ds0 s LEU 184 CO 0.53 0.09 1.03 1.51 1.01 0.00 0.00 176.35 180.51 1ds0 s ASP 185 N -1.94 5.42 0.27 2.29 1.47 -1.26 -4.86 116.67 118.06 1ds0 s ASP 185 Ca 0.38 0.93 -0.01 0.00 1.18 0.00 0.00 52.55 55.03 1ds0 s ASP 185 Cb -0.13 -1.78 0.44 0.00 -0.34 0.00 0.00 42.92 41.11 1ds0 s ASP 185 CO 0.20 -1.28 1.88 -0.33 0.68 0.00 0.00 175.17 176.32 1ds0 h GLU 186 N -0.50 1.11 -0.74 2.11 4.39 -1.98 -1.75 114.58 117.21 1ds0 h GLU 186 Ca -0.45 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1ds0 h GLU 186 Cb 1.26 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 1ds0 h GLU 186 CO 0.63 0.73 0.47 0.00 -1.16 0.00 0.00 179.01 179.68 1ds0 h ARG 187 N 1.14 0.99 -0.19 2.33 -0.00 -1.99 -0.24 114.38 116.42 1ds0 h ARG 187 Ca 0.43 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.98 59.80 1ds0 h ARG 187 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 1ds0 h ARG 187 CO -0.18 0.68 -0.03 1.15 0.00 0.00 0.00 179.97 181.59 1ds0 h THR 188 N 1.01 1.28 -0.22 2.04 2.02 -1.81 -1.51 112.91 115.71 1ds0 h THR 188 Ca 0.27 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.47 1ds0 h THR 188 Cb -0.08 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1ds0 h THR 188 CO -0.05 0.30 0.12 0.03 0.37 0.00 0.00 175.52 176.29 1ds0 h ARG 189 N 0.08 0.25 -0.94 6.66 3.08 -1.12 -1.92 114.38 120.47 1ds0 h ARG 189 Ca 0.05 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1ds0 h ARG 189 Cb 0.46 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 1ds0 h ARG 189 CO 0.02 0.17 0.61 0.00 -1.07 0.00 0.00 179.97 179.69 1ds0 h ALA 190 N 1.10 1.25 -0.74 0.04 0.00 -1.00 -0.12 119.26 119.79 1ds0 h ALA 190 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ds0 h ALA 190 Cb -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1ds0 h ALA 190 CO -0.04 0.46 0.22 -0.09 0.00 0.00 0.00 179.25 179.79 1ds0 h ARG 191 N 1.16 1.16 0.04 0.00 9.65 -0.91 -3.15 114.38 122.32 1ds0 h ARG 191 Ca 0.38 -0.25 -0.23 0.00 -1.10 0.00 0.00 59.98 58.78 1ds0 h ARG 191 Cb 0.04 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1ds0 h ARG 191 CO -0.13 0.99 -1.01 -0.07 2.80 0.00 0.00 179.97 182.55 1ds0 h LEU 192 N 1.11 0.33 -9.22 3.80 3.38 -0.88 -3.41 115.31 110.40 1ds0 h LEU 192 Ca 0.24 -0.30 -0.55 0.00 0.09 0.00 0.00 57.88 57.36 1ds0 h LEU 192 Cb 0.32 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ds0 h LEU 192 CO -0.01 1.15 1.23 -0.22 0.09 0.00 0.00 178.44 180.68 1ds0 s LEU 193 N -7.32 4.16 -0.63 1.67 2.96 -0.10 -2.25 118.68 117.17 1ds0 s LEU 193 Ca -0.03 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1ds0 s LEU 193 Cb 0.09 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1ds0 s LEU 193 CO 0.85 -1.21 0.00 0.47 -1.32 0.00 0.00 176.35 175.14 1ds0 n ASP 194 N 8.28 -4.83 -4.57 3.68 10.43 0.37 -4.98 116.55 124.93 1ds0 n ASP 194 Ca 0.21 0.15 -0.41 0.00 2.57 0.00 0.00 54.79 57.30 1ds0 n ASP 194 Cb 0.43 -2.85 -0.08 0.00 1.84 0.00 0.00 41.12 40.46 1ds0 n ASP 194 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1ds0 s ARG 195 N -2.10 3.74 0.11 -1.24 3.52 -0.95 -4.98 118.95 117.05 1ds0 s ARG 195 Ca 0.00 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.26 1ds0 s ARG 195 Cb 0.00 -3.77 -0.07 0.00 -1.56 0.00 0.00 34.95 29.56 1ds0 s ARG 195 CO 0.00 -0.57 1.20 1.03 -0.81 0.00 0.00 175.30 176.15 1ds0 s ARG 196 N 2.38 4.46 0.01 5.12 0.52 -1.26 -4.00 118.95 126.18 1ds0 s ARG 196 Ca 0.19 1.82 0.03 0.00 -0.52 0.00 0.00 55.73 57.25 1ds0 s ARG 196 Cb -0.15 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 1ds0 s ARG 196 CO 0.12 -0.19 -0.11 -1.64 0.02 0.00 0.00 175.30 173.51 1ds0 s MET 197 N 0.54 0.79 0.49 3.54 -1.94 -0.28 -4.91 119.30 117.54 1ds0 s MET 197 Ca 0.56 -0.52 -0.24 0.00 -1.71 0.00 0.00 55.69 53.79 1ds0 s MET 197 Cb -0.31 -0.76 -0.07 0.00 2.01 0.00 0.00 34.83 35.70 1ds0 s MET 197 CO 0.32 0.20 1.35 -2.30 -0.01 0.00 0.00 175.02 174.58 1ds0 n PRO 198 N 2.39 1.90 -3.72 2.03 -0.02 -1.26 -0.84 135.00 135.48 1ds0 n PRO 198 Ca -0.16 0.69 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1ds0 n PRO 198 Cb 0.56 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.36 1ds0 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ds0 s VAL 201 N -3.28 2.59 0.93 0.00 -7.23 -1.26 -4.79 120.40 107.36 1ds0 s VAL 201 Ca 0.64 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.71 1ds0 s VAL 201 Cb -0.15 -2.79 0.15 0.00 0.56 0.00 0.00 36.38 34.15 1ds0 s VAL 201 CO 0.53 -0.20 1.09 -1.81 -0.31 0.00 0.00 175.10 174.41 1ds0 s ASP 202 N -3.71 3.12 0.21 4.85 1.11 -1.26 -4.85 116.67 116.14 1ds0 s ASP 202 Ca 0.35 1.59 -0.12 0.00 0.18 0.00 0.00 52.55 54.55 1ds0 s ASP 202 Cb 0.00 -2.25 0.26 0.00 1.07 0.00 0.00 42.92 42.00 1ds0 s ASP 202 CO 0.19 -2.88 1.65 0.58 1.18 0.00 0.00 175.17 175.89 1ds0 h VAL 203 N -1.71 0.45 -0.40 -1.27 2.07 -1.99 -1.73 116.25 111.66 1ds0 h VAL 203 Ca -0.50 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.12 1ds0 h VAL 203 Cb 1.29 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1ds0 h VAL 203 CO 0.52 0.01 0.32 0.00 0.02 0.00 0.00 177.57 178.44 1ds0 h ALA 204 N 1.58 2.27 -0.48 1.67 0.00 -1.91 -2.43 119.26 119.96 1ds0 h ALA 204 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ds0 h ALA 204 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ds0 h ALA 204 CO -0.57 -0.52 0.00 1.19 0.00 0.00 0.00 179.25 179.34 1ds0 n PHE 205 N -4.19 0.62 -1.39 0.00 3.01 -0.66 -4.75 117.46 110.11 1ds0 n PHE 205 Ca 0.07 -0.34 -0.31 0.00 1.01 0.00 0.00 57.45 57.88 1ds0 n PHE 205 Cb 0.51 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.05 1ds0 n PHE 205 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ds0 s ARG 206 N -1.28 2.54 0.00 -1.08 0.52 -0.92 -4.93 118.95 113.80 1ds0 s ARG 206 Ca 0.40 1.07 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 1ds0 s ARG 206 Cb 0.22 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1ds0 s ARG 206 CO 0.30 -1.42 0.00 0.41 0.02 0.00 0.00 175.30 174.61 1ds0 n GLY 207 N -1.54 2.37 2.18 -3.53 0.00 -1.26 -5.02 105.19 98.39 1ds0 n GLY 207 Ca 0.08 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 1ds0 n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds0 n GLY 208 N 1.56 0.42 3.34 -0.02 0.00 -1.26 -4.99 105.19 104.25 1ds0 n GLY 208 Ca 0.00 -0.61 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 1ds0 n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ds0 s VAL 209 N -2.35 5.21 0.33 1.61 1.01 -1.26 -4.94 120.40 120.02 1ds0 s VAL 209 Ca 0.00 -1.69 0.11 0.00 0.00 0.00 0.00 61.98 60.40 1ds0 s VAL 209 Cb 0.00 -4.45 0.33 0.00 0.00 0.00 0.00 36.38 32.26 1ds0 s VAL 209 CO 0.00 -1.03 1.75 0.44 0.00 0.00 0.00 175.10 176.26 1ds0 h ASP 210 N 8.61 0.65 -5.38 3.32 3.32 -1.94 -3.46 116.42 121.55 1ds0 h ASP 210 Ca -0.14 0.11 0.16 0.00 0.02 0.00 0.00 57.03 57.18 1ds0 h ASP 210 Cb 1.07 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 1ds0 h ASP 210 CO 0.97 0.14 0.55 1.51 -1.72 0.00 0.00 179.24 180.69 1ds0 s ASP 211 N -5.27 -0.03 0.63 6.45 -4.77 -1.26 -5.01 116.67 107.40 1ds0 s ASP 211 Ca -0.10 -0.64 0.33 0.00 -3.30 0.00 0.00 52.55 48.83 1ds0 s ASP 211 Cb 0.26 0.52 1.87 0.00 -1.09 0.00 0.00 42.92 44.48 1ds0 s ASP 211 CO 0.80 -1.01 2.15 -0.65 0.70 0.00 0.00 175.17 177.15 1ds0 h PRO 212 N 2.00 0.00 0.00 2.11 0.11 -2.00 -0.30 132.00 133.93 1ds0 h PRO 212 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ds0 h PRO 212 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ds0 h PRO 212 CO 0.34 0.00 -0.01 0.78 -0.21 0.00 0.00 178.00 178.90 1ds0 h GLY 213 N 0.00 0.00 -0.56 -0.55 0.00 -1.98 -2.90 103.07 97.08 1ds0 h GLY 213 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ds0 h GLY 213 CO -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.39 1ds0 n ALA 214 N -2.10 2.86 -1.79 3.60 0.00 -0.12 -4.92 120.51 118.04 1ds0 n ALA 214 Ca 0.01 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 1ds0 n ALA 214 Cb 0.33 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 1ds0 n ALA 214 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ds0 s ILE 215 N -2.23 2.30 0.59 0.00 1.01 -1.10 -4.94 121.20 116.83 1ds0 s ILE 215 Ca 0.29 0.27 -0.20 0.00 0.00 0.00 0.00 60.65 61.01 1ds0 s ILE 215 Cb 0.20 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1ds0 s ILE 215 CO 0.42 0.05 1.34 0.00 0.00 0.00 0.00 174.94 176.75 1ds0 s ALA 216 N -0.57 2.62 -0.08 9.38 0.00 -1.24 -4.85 121.76 127.03 1ds0 s ALA 216 Ca 0.56 1.29 0.05 0.00 0.00 0.00 0.00 51.96 53.87 1ds0 s ALA 216 Cb -0.45 -3.57 -0.00 0.00 0.00 0.00 0.00 23.12 19.10 1ds0 s ALA 216 CO 0.53 -1.49 -0.24 -0.65 0.00 0.00 0.00 175.76 173.91 1ds0 s GLN 217 N -3.12 2.84 -0.05 0.00 -1.52 -0.39 -1.11 119.66 116.31 1ds0 s GLN 217 Ca 0.77 -0.88 0.05 0.00 -1.95 0.00 0.00 55.36 53.35 1ds0 s GLN 217 Cb -0.39 -2.23 -0.01 0.00 -0.22 0.00 0.00 33.01 30.16 1ds0 s GLN 217 CO 0.45 0.25 -0.21 0.08 -0.25 0.00 0.00 175.29 175.60 1ds0 s VAL 218 N 0.17 1.76 -0.32 1.09 1.01 -0.02 -4.28 120.40 119.81 1ds0 s VAL 218 Ca -0.13 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 1ds0 s VAL 218 Cb -0.16 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1ds0 s VAL 218 CO 0.07 0.50 0.46 -0.54 0.00 0.00 0.00 175.10 175.58 1ds0 s LYS 219 N -0.05 3.73 0.36 2.72 1.02 -1.26 -1.13 119.74 125.13 1ds0 s LYS 219 Ca -0.04 -0.12 0.03 0.00 0.02 0.00 0.00 55.97 55.86 1ds0 s LYS 219 Cb -0.13 -3.76 0.68 0.00 -0.52 0.00 0.00 37.83 34.09 1ds0 s LYS 219 CO 0.03 -0.52 2.01 -1.35 -0.92 0.00 0.00 175.35 174.60 1ds0 h PRO 220 N 8.36 0.79 -5.31 -1.68 0.11 -1.71 -3.32 132.00 129.23 1ds0 h PRO 220 Ca -0.29 -0.05 -0.45 0.00 0.11 0.00 0.00 66.00 65.32 1ds0 h PRO 220 Cb 1.14 -0.18 -0.26 0.00 0.11 0.00 0.00 31.00 31.81 1ds0 h PRO 220 CO 0.73 0.52 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.73 1ds0 s LEU 221 N -9.70 2.14 0.18 2.35 1.43 -1.23 -1.04 118.68 112.81 1ds0 s LEU 221 Ca -0.10 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.38 1ds0 s LEU 221 Cb 0.18 -0.63 0.04 0.00 0.03 0.00 0.00 46.19 45.82 1ds0 s LEU 221 CO 0.76 0.06 0.56 -0.72 0.23 0.00 0.00 176.35 177.25 1ds0 s TYR 222 N -0.75 -0.30 0.00 0.29 -0.85 -0.81 -0.48 117.35 114.45 1ds0 s TYR 222 Ca 0.02 -0.00 0.00 0.00 -0.52 0.00 0.00 57.07 56.57 1ds0 s TYR 222 Cb -0.07 0.48 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1ds0 s TYR 222 CO 0.01 -0.91 0.00 0.41 -1.52 0.00 0.00 175.55 173.54 1ds0 n GLY 223 N -0.36 -1.38 3.70 5.49 0.00 -1.26 -0.38 105.19 111.00 1ds0 n GLY 223 Ca -0.13 -1.61 -0.59 0.00 0.00 0.00 0.00 46.02 43.69 1ds0 n GLY 223 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ds0 n ASP 224 N 0.11 2.18 0.27 1.61 -0.08 -1.26 -4.80 116.55 114.58 1ds0 n ASP 224 Ca 0.00 1.05 0.11 0.00 -1.51 0.00 0.00 54.79 54.44 1ds0 n ASP 224 Cb 0.00 -1.10 0.73 0.00 2.34 0.00 0.00 41.12 43.09 1ds0 n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ds0 h ALA 225 N 7.18 1.73 -0.00 -1.67 0.00 -1.99 0.52 119.26 125.03 1ds0 h ALA 225 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ds0 h ALA 225 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ds0 h ALA 225 CO 0.97 0.04 -0.26 -0.25 0.00 0.00 0.00 179.25 179.75 1ds0 n ASP 226 N -4.19 0.32 -2.80 0.00 8.00 -1.26 -4.39 116.55 112.24 1ds0 n ASP 226 Ca -0.03 -0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 1ds0 n ASP 226 Cb 0.12 -0.07 0.07 0.00 -0.02 0.00 0.00 41.12 41.22 1ds0 n ASP 226 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ds0 n ASP 227 N -1.41 -1.92 -4.75 -2.24 4.64 -0.63 -5.15 116.55 105.10 1ds0 n ASP 227 Ca 0.07 -3.59 -0.32 0.00 -1.38 0.00 0.00 54.79 49.58 1ds0 n ASP 227 Cb 0.33 1.56 0.09 0.00 -1.04 0.00 0.00 41.12 42.06 1ds0 n ASP 227 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1ds0 s PRO 228 N -0.10 2.19 0.64 -0.67 0.04 0.08 -4.49 135.00 132.69 1ds0 s PRO 228 Ca 0.25 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 62.61 1ds0 s PRO 228 Cb 0.29 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.99 1ds0 s PRO 228 CO -0.06 -1.72 0.96 -0.06 0.04 0.00 0.00 177.00 176.15 1ds0 s PHE 229 N -2.57 3.13 -0.02 0.56 0.08 0.49 -4.88 117.98 114.78 1ds0 s PHE 229 Ca 0.66 0.60 0.05 0.00 0.12 0.00 0.00 56.93 58.35 1ds0 s PHE 229 Cb -0.21 -2.93 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1ds0 s PHE 229 CO 0.51 -1.07 -0.15 -1.17 -0.10 0.00 0.00 175.22 173.23 1ds0 s LEU 230 N -5.11 2.00 -0.19 -0.37 2.96 0.20 -1.92 118.68 116.24 1ds0 s LEU 230 Ca 0.57 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1ds0 s LEU 230 Cb -0.11 -0.80 0.06 0.00 0.50 0.00 0.00 46.19 45.84 1ds0 s LEU 230 CO 0.45 0.18 0.02 -0.83 -1.32 0.00 0.00 176.35 174.85 1ds0 s GLY 231 N -0.27 0.79 -0.09 7.98 0.00 -0.21 -4.43 107.32 111.08 1ds0 s GLY 231 Ca 0.04 -0.76 -0.08 0.00 0.00 0.00 0.00 44.72 43.91 1ds0 s GLY 231 CO -0.00 1.31 0.25 -0.47 0.00 0.00 0.00 173.10 174.19 1ds0 s TYR 232 N 1.79 -0.28 -0.18 1.90 6.14 -1.26 -4.08 117.35 121.37 1ds0 s TYR 232 Ca -0.01 0.67 -0.04 0.00 0.64 0.00 0.00 57.07 58.33 1ds0 s TYR 232 Cb -0.17 0.09 0.09 0.00 0.42 0.00 0.00 41.96 42.39 1ds0 s TYR 232 CO -0.08 -0.14 0.25 0.34 0.64 0.00 0.00 175.55 176.56 1ds0 s ASP 233 N 0.20 0.96 0.29 4.32 3.68 -1.26 -0.02 116.67 124.84 1ds0 s ASP 233 Ca -0.01 0.06 0.02 0.00 2.13 0.00 0.00 52.55 54.75 1ds0 s ASP 233 Cb -0.02 0.54 0.56 0.00 -1.45 0.00 0.00 42.92 42.55 1ds0 s ASP 233 CO -0.00 -0.30 1.86 -0.09 0.13 0.00 0.00 175.17 176.77 1ds0 h ARG 234 N 8.29 0.96 0.06 4.34 2.43 -1.78 -2.39 114.38 126.29 1ds0 h ARG 234 Ca -0.16 -0.06 -0.32 0.00 -0.81 0.00 0.00 59.98 58.63 1ds0 h ARG 234 Cb 1.14 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 1ds0 h ARG 234 CO 0.24 0.64 -1.82 0.93 -1.51 0.00 0.00 179.97 178.44 1ds0 h GLU 235 N 0.99 0.12 0.00 0.20 4.39 -1.95 -3.41 114.58 114.92 1ds0 h GLU 235 Ca 0.46 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.82 1ds0 h GLU 235 Cb 0.42 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1ds0 h GLU 235 CO -0.22 0.83 -1.53 1.28 -1.16 0.00 0.00 179.01 178.20 1ds0 n LEU 236 N -3.25 0.64 -4.72 1.33 4.77 -1.16 -4.90 117.00 109.71 1ds0 n LEU 236 Ca -0.23 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1ds0 n LEU 236 Cb 1.05 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 42.19 1ds0 n LEU 236 CO 0.44 0.10 0.89 -0.22 -1.33 0.00 0.00 177.39 177.27 1ds0 s LEU 237 N -5.48 4.41 -0.57 2.23 2.96 -0.91 -0.94 118.68 120.37 1ds0 s LEU 237 Ca -0.04 2.12 0.07 0.00 -0.22 0.00 0.00 54.13 56.06 1ds0 s LEU 237 Cb 0.09 -3.59 0.26 0.00 0.50 0.00 0.00 46.19 43.45 1ds0 s LEU 237 CO 0.82 -0.42 0.70 0.00 -1.32 0.00 0.00 176.35 176.13 1ds0 n ALA 238 N 3.27 3.68 -1.67 5.97 0.00 0.73 -4.95 120.51 127.53 1ds0 n ALA 238 Ca 0.07 -4.42 -0.43 0.00 0.00 0.00 0.00 53.44 48.65 1ds0 n ALA 238 Cb 0.45 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1ds0 n ALA 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ds0 n PRO 239 N 0.93 1.91 -0.13 0.00 -0.04 -1.26 -4.22 135.00 132.19 1ds0 n PRO 239 Ca 0.28 0.67 -0.24 0.00 -0.04 0.00 0.00 63.50 64.16 1ds0 n PRO 239 Cb 0.44 -2.20 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 1ds0 n PRO 239 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ds0 n GLU 240 N 0.66 0.57 -2.55 0.54 -0.58 -1.26 -4.76 120.64 113.26 1ds0 n GLU 240 Ca 0.06 0.21 -0.35 0.00 -0.42 0.00 0.00 57.16 56.66 1ds0 n GLU 240 Cb 0.35 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.73 1ds0 n GLU 240 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ds0 s ASP 241 N -7.03 6.61 0.29 1.62 -0.00 -1.26 -4.89 116.67 112.01 1ds0 s ASP 241 Ca -0.35 1.98 0.04 0.00 -0.00 0.00 0.00 52.55 54.22 1ds0 s ASP 241 Cb 0.12 -2.57 0.72 0.00 -0.00 0.00 0.00 42.92 41.19 1ds0 s ASP 241 CO 0.49 -0.60 1.74 -0.65 -0.00 0.00 0.00 175.17 176.15 1ds0 h PRO 242 N 2.12 0.56 -0.21 8.23 0.11 -2.00 -0.38 132.00 140.43 1ds0 h PRO 242 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1ds0 h PRO 242 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1ds0 h PRO 242 CO 0.61 0.37 -0.26 0.00 -0.21 0.00 0.00 178.00 178.51 1ds0 h ALA 243 N 1.66 1.17 -0.32 -0.75 0.00 -1.99 -0.68 119.26 118.35 1ds0 h ALA 243 Ca 0.56 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1ds0 h ALA 243 Cb 0.96 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ds0 h ALA 243 CO -0.44 0.53 -0.38 -0.44 0.00 0.00 0.00 179.25 178.52 1ds0 h ASP 244 N 0.36 0.89 -0.40 0.00 3.45 -1.50 -1.37 116.42 117.85 1ds0 h ASP 244 Ca 0.05 -0.49 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 1ds0 h ASP 244 Cb 0.65 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 1ds0 h ASP 244 CO 0.05 1.20 0.16 0.11 -1.57 0.00 0.00 179.24 179.19 1ds0 h LYS 245 N 0.61 0.59 -0.56 3.56 1.57 -0.87 0.22 116.57 121.68 1ds0 h LYS 245 Ca 0.04 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ds0 h LYS 245 Cb 0.97 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 1ds0 h LYS 245 CO 0.09 0.55 0.33 1.49 -0.57 0.00 0.00 179.45 181.34 1ds0 h GLU 246 N 0.50 0.62 -0.40 3.15 4.81 -1.08 -0.12 114.58 122.06 1ds0 h GLU 246 Ca 0.13 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1ds0 h GLU 246 Cb 0.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1ds0 h GLU 246 CO -0.01 0.41 -0.10 0.00 -0.73 0.00 0.00 179.01 178.58 1ds0 h ALA 247 N 1.26 0.55 -0.27 2.92 0.00 -0.94 -1.93 119.26 120.85 1ds0 h ALA 247 Ca 0.23 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ds0 h ALA 247 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ds0 h ALA 247 CO -0.12 0.42 -0.29 0.28 0.00 0.00 0.00 179.25 179.54 1ds0 h VAL 248 N 0.59 1.28 -0.30 0.00 2.07 -0.68 -1.40 116.25 117.79 1ds0 h VAL 248 Ca 0.10 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 1ds0 h VAL 248 Cb 0.62 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1ds0 h VAL 248 CO 0.04 0.44 -0.17 0.00 0.02 0.00 0.00 177.57 177.90 1ds0 h ALA 249 N 1.21 1.14 -0.39 1.67 0.00 -0.80 0.42 119.26 122.51 1ds0 h ALA 249 Ca 0.06 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1ds0 h ALA 249 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ds0 h ALA 249 CO 0.06 0.54 -0.30 0.00 0.00 0.00 0.00 179.25 179.55 1ds0 h ALA 250 N 1.33 0.56 -0.51 0.00 0.00 -1.06 -0.92 119.26 118.67 1ds0 h ALA 250 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ds0 h ALA 250 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ds0 h ALA 250 CO 0.04 0.60 0.23 1.25 0.00 0.00 0.00 179.25 181.37 1ds0 h LEU 251 N 0.71 0.68 -0.89 0.00 5.85 -0.89 -1.20 115.31 119.56 1ds0 h LEU 251 Ca 0.07 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1ds0 h LEU 251 Cb 0.88 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1ds0 h LEU 251 CO 0.08 0.64 0.59 -1.28 -0.34 0.00 0.00 178.44 178.13 1ds0 h SER 252 N 0.68 1.01 -0.35 1.25 0.87 -0.75 -0.67 113.55 115.58 1ds0 h SER 252 Ca 0.17 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1ds0 h SER 252 Cb 0.16 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1ds0 h SER 252 CO -0.02 0.73 -0.09 0.50 -0.53 0.00 0.00 176.83 177.41 1ds0 h LYS 253 N 1.19 0.69 -0.80 2.24 3.64 -0.87 -1.91 116.57 120.75 1ds0 h LYS 253 Ca 0.33 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1ds0 h LYS 253 Cb -0.11 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1ds0 h LYS 253 CO -0.08 0.85 0.34 0.00 -2.27 0.00 0.00 179.45 178.29 1ds0 h ALA 254 N 0.81 1.04 -0.62 5.00 0.00 -0.93 -0.95 119.26 123.61 1ds0 h ALA 254 Ca 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ds0 h ALA 254 Cb 0.60 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ds0 h ALA 254 CO 0.04 0.65 0.23 -0.07 0.00 0.00 0.00 179.25 180.09 1ds0 h LEU 255 N 1.16 0.88 -0.59 0.00 3.38 -0.97 -2.16 115.31 117.00 1ds0 h LEU 255 Ca 0.27 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1ds0 h LEU 255 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1ds0 h LEU 255 CO -0.03 0.83 0.36 0.44 0.09 0.00 0.00 178.44 180.13 1ds0 h ASP 256 N 0.88 0.58 0.66 -0.43 3.45 -0.89 -2.07 116.42 118.61 1ds0 h ASP 256 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1ds0 h ASP 256 Cb 0.24 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1ds0 h ASP 256 CO -0.01 0.41 0.00 -0.33 -1.57 0.00 0.00 179.24 177.74 1ds0 h GLU 257 N 0.71 0.00 -0.41 3.56 5.08 -0.66 -2.12 114.58 120.73 1ds0 h GLU 257 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1ds0 h GLU 257 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ds0 h GLU 257 CO -0.10 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.24 1ds0 n VAL 258 N -2.95 1.10 -1.60 3.13 0.24 -0.83 -5.04 118.33 112.38 1ds0 n VAL 258 Ca -0.00 -1.05 -0.49 0.00 -2.04 0.00 0.00 64.34 60.76 1ds0 n VAL 258 Cb 0.22 0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.00 1ds0 n VAL 258 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ds0 n THR 259 N 0.64 0.76 -5.23 3.34 -1.04 -0.80 -4.68 114.28 107.27 1ds0 n THR 259 Ca 0.14 -0.19 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 1ds0 n THR 259 Cb 0.49 -0.95 -0.16 0.00 -1.82 0.00 0.00 70.33 67.89 1ds0 n THR 259 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1ds0 s GLU 260 N -0.24 2.36 -0.09 -2.82 2.12 -0.08 -4.98 118.70 114.98 1ds0 s GLU 260 Ca 0.74 -0.88 -0.00 0.00 0.36 0.00 0.00 54.97 55.19 1ds0 s GLU 260 Cb -0.83 -2.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.46 1ds0 s GLU 260 CO 0.51 0.41 -0.06 0.00 -0.54 0.00 0.00 175.26 175.58 1ds0 s ALA 261 N -0.26 2.99 -0.06 6.30 0.00 -1.26 -1.07 121.76 128.40 1ds0 s ALA 261 Ca -0.00 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1ds0 s ALA 261 Cb -0.13 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.71 1ds0 s ALA 261 CO 0.02 0.50 -0.11 0.08 0.00 0.00 0.00 175.76 176.26 1ds0 s VAL 262 N -0.58 1.02 -0.40 0.00 1.01 0.13 -4.98 120.40 116.60 1ds0 s VAL 262 Ca 0.09 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 1ds0 s VAL 262 Cb -0.12 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1ds0 s VAL 262 CO 0.02 0.33 0.34 -0.31 0.00 0.00 0.00 175.10 175.48 1ds0 s TYR 263 N 0.75 3.22 0.01 5.22 1.51 -1.26 -0.11 117.35 126.69 1ds0 s TYR 263 Ca -0.13 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.17 1ds0 s TYR 263 Cb -0.15 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1ds0 s TYR 263 CO 0.03 -0.59 1.09 -0.51 -1.11 0.00 0.00 175.55 174.46 1ds0 s LEU 264 N 1.85 4.35 0.37 -1.29 1.43 -1.26 -5.03 118.68 119.10 1ds0 s LEU 264 Ca 0.08 1.81 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1ds0 s LEU 264 Cb -0.18 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 1ds0 s LEU 264 CO 0.11 -0.39 0.00 -1.83 0.23 0.00 0.00 176.35 174.48 1ds0 s GLU 265 N 1.22 1.99 0.21 1.70 -1.05 -1.26 -4.68 118.70 116.84 1ds0 s GLU 265 Ca 0.55 -1.92 -0.32 0.00 -0.15 0.00 0.00 54.97 53.13 1ds0 s GLU 265 Cb -0.25 -1.79 -0.14 0.00 -0.44 0.00 0.00 34.13 31.52 1ds0 s GLU 265 CO 0.27 0.05 1.37 -2.30 0.95 0.00 0.00 175.26 175.60 1ds0 n PRO 266 N -0.95 1.84 -0.02 -4.83 -0.02 -1.26 -1.14 135.00 128.63 1ds0 n PRO 266 Ca -0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1ds0 n PRO 266 Cb 0.64 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ds0 n PRO 266 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ds0 n GLY 267 N 2.26 0.39 3.85 -1.23 0.00 -0.68 -4.75 105.19 105.03 1ds0 n GLY 267 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ds0 n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ds0 s ASP 268 N -2.36 6.77 -0.10 1.61 -0.00 -0.29 -0.58 116.67 121.71 1ds0 s ASP 268 Ca 0.00 0.93 -0.01 0.00 -0.00 0.00 0.00 52.55 53.47 1ds0 s ASP 268 Cb 0.00 -2.24 0.03 0.00 -0.00 0.00 0.00 42.92 40.72 1ds0 s ASP 268 CO 0.00 0.25 -0.02 -0.22 -0.00 0.00 0.00 175.17 175.18 1ds0 s LEU 269 N -1.46 0.90 -0.21 1.23 0.20 -0.07 -0.70 118.68 118.58 1ds0 s LEU 269 Ca 0.29 -0.28 -0.08 0.00 0.69 0.00 0.00 54.13 54.75 1ds0 s LEU 269 Cb -0.16 -0.60 -0.04 0.00 -0.43 0.00 0.00 46.19 44.96 1ds0 s LEU 269 CO 0.16 -0.19 0.09 -0.22 -0.29 0.00 0.00 176.35 175.90 1ds0 s LEU 270 N 1.86 3.80 -0.34 -0.68 2.96 0.56 -0.66 118.68 126.17 1ds0 s LEU 270 Ca 0.04 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 1ds0 s LEU 270 Cb -0.13 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1ds0 s LEU 270 CO -0.07 0.10 0.15 -0.63 -1.32 0.00 0.00 176.35 174.59 1ds0 s ILE 271 N 0.81 4.27 -0.16 6.68 1.01 0.48 -1.00 121.20 133.29 1ds0 s ILE 271 Ca 0.05 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 1ds0 s ILE 271 Cb -0.13 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1ds0 s ILE 271 CO 0.02 -0.12 0.25 -0.69 0.00 0.00 0.00 174.94 174.40 1ds0 s VAL 272 N 1.51 5.33 -0.81 2.92 1.01 0.02 -1.40 120.40 128.98 1ds0 s VAL 272 Ca 0.02 0.45 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 1ds0 s VAL 272 Cb -0.19 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1ds0 s VAL 272 CO 0.05 0.43 1.34 -0.62 0.00 0.00 0.00 175.10 176.30 1ds0 s ASP 273 N 0.23 6.22 0.00 3.32 3.68 -0.80 -2.37 116.67 126.94 1ds0 s ASP 273 Ca 0.15 -0.68 0.19 0.00 2.13 0.00 0.00 52.55 54.34 1ds0 s ASP 273 Cb -0.13 -2.56 0.93 0.00 -1.45 0.00 0.00 42.92 39.71 1ds0 s ASP 273 CO 0.03 -1.78 1.57 -3.20 0.13 0.00 0.00 175.17 171.92 1ds0 n ASN 274 N 9.36 0.00 -1.02 -0.34 5.15 0.62 -0.81 115.26 128.22 1ds0 n ASN 274 Ca 0.11 0.05 0.11 0.00 -0.60 0.00 0.00 54.58 54.25 1ds0 n ASN 274 Cb 0.50 -0.30 0.16 0.00 -0.53 0.00 0.00 39.78 39.60 1ds0 n ASN 274 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1ds0 n PHE 275 N -1.30 0.27 -1.02 1.20 3.72 -1.25 -4.54 117.46 114.55 1ds0 n PHE 275 Ca 0.09 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1ds0 n PHE 275 Cb 0.15 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1ds0 n PHE 275 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ds0 n ARG 276 N 1.35 0.00 -3.78 -1.08 1.74 -0.43 -0.63 116.66 113.84 1ds0 n ARG 276 Ca 0.16 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.11 1ds0 n ARG 276 Cb 0.58 -0.47 -0.13 0.00 -1.02 0.00 0.00 32.46 31.41 1ds0 n ARG 276 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ds0 s THR 277 N 0.00 -0.02 0.22 0.55 2.01 0.01 -0.75 115.64 117.65 1ds0 s THR 277 Ca 0.00 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 1ds0 s THR 277 Cb 0.00 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 1ds0 s THR 277 CO 0.00 0.04 0.42 0.42 -0.69 0.00 0.00 174.62 174.81 1ds0 s THR 278 N 0.67 5.17 0.13 -0.82 -4.23 -0.40 -4.54 115.64 111.62 1ds0 s THR 278 Ca -0.05 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1ds0 s THR 278 Cb -0.06 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 1ds0 s THR 278 CO -0.03 -0.21 -0.05 -1.38 -0.54 0.00 0.00 174.62 172.41 1ds0 s HIS 279 N -1.91 1.03 0.33 3.99 -3.43 -0.37 -1.85 115.29 113.08 1ds0 s HIS 279 Ca 0.39 -0.93 -0.12 0.00 -0.80 0.00 0.00 55.06 53.60 1ds0 s HIS 279 Cb -0.11 -0.58 0.02 0.00 -1.43 0.00 0.00 32.58 30.48 1ds0 s HIS 279 CO 0.29 -0.15 0.63 0.00 -2.00 0.00 0.00 174.74 173.52 1ds0 s ALA 280 N -3.61 -0.30 -0.11 -1.38 0.00 -0.38 -1.66 121.76 114.33 1ds0 s ALA 280 Ca 0.16 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 1ds0 s ALA 280 Cb 0.05 0.91 0.04 0.00 0.00 0.00 0.00 23.12 24.12 1ds0 s ALA 280 CO -0.02 -0.92 0.27 0.50 0.00 0.00 0.00 175.76 175.60 1ds0 s ARG 281 N -3.08 0.26 0.84 0.00 3.52 -0.59 -1.11 118.95 118.79 1ds0 s ARG 281 Ca 0.20 0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 56.20 1ds0 s ARG 281 Cb -0.03 -0.03 0.10 0.00 -1.56 0.00 0.00 34.95 33.43 1ds0 s ARG 281 CO 0.13 -0.12 1.17 0.95 -0.81 0.00 0.00 175.30 176.61 1ds0 s THR 282 N 0.94 2.00 0.59 4.11 -4.23 -0.37 -1.19 115.64 117.50 1ds0 s THR 282 Ca -0.07 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.26 1ds0 s THR 282 Cb -0.08 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1ds0 s THR 282 CO -0.06 0.00 1.15 -2.84 -0.54 0.00 0.00 174.62 172.32 1ds0 s PRO 283 N -5.48 3.09 0.09 3.99 0.02 -1.26 -4.45 135.00 131.01 1ds0 s PRO 283 Ca 0.63 1.62 -0.17 0.00 0.02 0.00 0.00 61.00 63.10 1ds0 s PRO 283 Cb -0.12 -1.97 0.04 0.00 0.02 0.00 0.00 34.50 32.47 1ds0 s PRO 283 CO 0.50 -1.06 0.41 -0.59 -0.33 0.00 0.00 177.00 175.93 1ds0 s PHE 284 N -1.86 -0.24 -0.29 6.54 -0.12 -0.36 -4.17 117.98 117.48 1ds0 s PHE 284 Ca 0.73 0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 57.60 1ds0 s PHE 284 Cb -0.25 0.24 0.02 0.00 -0.63 0.00 0.00 43.02 42.40 1ds0 s PHE 284 CO 0.32 -0.64 0.05 -1.12 -0.05 0.00 0.00 175.22 173.78 1ds0 s SER 285 N -2.44 4.96 0.67 1.98 0.01 -1.26 -2.65 113.70 114.96 1ds0 s SER 285 Ca -0.01 -0.84 -0.15 0.00 1.31 0.00 0.00 55.95 56.26 1ds0 s SER 285 Cb 0.01 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.42 1ds0 s SER 285 CO -0.08 -0.20 1.12 -2.84 0.41 0.00 0.00 173.24 171.65 1ds0 s PRO 286 N 1.43 2.73 -0.02 12.44 0.02 -1.26 -4.91 135.00 145.43 1ds0 s PRO 286 Ca 0.01 1.44 0.17 0.00 0.02 0.00 0.00 61.00 62.64 1ds0 s PRO 286 Cb -0.18 -1.94 -0.24 0.00 0.02 0.00 0.00 34.50 32.17 1ds0 s PRO 286 CO 0.01 -1.32 0.45 0.54 -0.33 0.00 0.00 177.00 176.36 1ds0 n ARG 287 N -2.43 0.78 -3.64 5.54 1.74 -1.26 -5.00 116.66 112.39 1ds0 n ARG 287 Ca 0.11 -0.12 -0.24 0.00 -0.77 0.00 0.00 57.85 56.83 1ds0 n ARG 287 Cb 0.52 -1.37 0.07 0.00 -1.02 0.00 0.00 32.46 30.66 1ds0 n ARG 287 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1ds0 n TRP 288 N -1.91 -2.74 -0.06 -1.55 5.03 -1.26 -4.91 117.44 110.04 1ds0 n TRP 288 Ca -0.02 0.99 0.04 0.00 3.03 0.00 0.00 57.50 61.55 1ds0 n TRP 288 Cb 0.39 -4.87 0.11 0.00 -1.03 0.00 0.00 31.31 25.91 1ds0 n TRP 288 CO 0.00 0.00 0.00 -0.40 -0.03 0.00 0.00 177.69 177.26 1ds0 n ASP 289 N -3.00 2.58 0.00 -0.99 5.75 -1.26 -4.98 116.55 114.66 1ds0 n ASP 289 Ca -0.01 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1ds0 n ASP 289 Cb 0.56 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1ds0 n ASP 289 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ds0 n GLY 290 N 0.34 1.25 0.64 6.12 0.00 -1.26 -4.87 105.19 107.40 1ds0 n GLY 290 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1ds0 n GLY 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ds0 n LYS 291 N -2.00 1.06 -0.86 1.61 5.02 -1.26 -0.98 118.16 120.75 1ds0 n LYS 291 Ca 0.00 -2.67 -0.29 0.00 -2.02 0.00 0.00 58.31 53.33 1ds0 n LYS 291 Cb 0.00 -1.18 0.19 0.00 -0.02 0.00 0.00 35.03 34.02 1ds0 n LYS 291 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ds0 s ASP 292 N -2.71 2.35 0.26 4.39 1.11 -1.26 -4.75 116.67 116.06 1ds0 s ASP 292 Ca 0.32 1.61 -0.29 0.00 0.18 0.00 0.00 52.55 54.37 1ds0 s ASP 292 Cb 0.32 -2.27 -0.15 0.00 1.07 0.00 0.00 42.92 41.89 1ds0 s ASP 292 CO -0.06 -3.36 0.95 -1.14 1.18 0.00 0.00 175.17 172.74 1ds0 n ARG 293 N -4.37 1.10 -3.44 8.23 0.63 -1.25 -4.85 116.66 112.71 1ds0 n ARG 293 Ca 0.06 0.39 -0.16 0.00 -0.92 0.00 0.00 57.85 57.22 1ds0 n ARG 293 Cb 0.54 -1.72 -0.11 0.00 0.45 0.00 0.00 32.46 31.63 1ds0 n ARG 293 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 1ds0 s TRP 294 N -0.92 -0.44 0.31 -0.14 -0.00 0.07 -4.29 118.94 113.54 1ds0 s TRP 294 Ca 0.62 0.32 0.09 0.00 -0.00 0.00 0.00 56.10 57.13 1ds0 s TRP 294 Cb -0.76 -0.28 -0.04 0.00 -0.00 0.00 0.00 33.47 32.39 1ds0 s TRP 294 CO 0.58 -0.67 0.08 -0.51 -0.00 0.00 0.00 176.95 176.43 1ds0 s LEU 295 N 2.39 3.24 -0.09 5.86 1.43 -0.26 -1.21 118.68 130.03 1ds0 s LEU 295 Ca 0.09 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.51 1ds0 s LEU 295 Cb -0.15 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 1ds0 s LEU 295 CO -0.16 -0.17 -0.23 -1.00 0.23 0.00 0.00 176.35 175.03 1ds0 s HIS 296 N -2.38 2.56 -0.05 0.29 3.76 0.66 -0.51 115.29 119.62 1ds0 s HIS 296 Ca 0.35 -0.94 0.06 0.00 -0.15 0.00 0.00 55.06 54.38 1ds0 s HIS 296 Cb -0.04 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 1ds0 s HIS 296 CO 0.21 -0.36 -0.25 0.50 -0.85 0.00 0.00 174.74 174.00 1ds0 s ARG 297 N 0.24 2.43 0.09 1.40 3.52 0.43 -1.01 118.95 126.04 1ds0 s ARG 297 Ca -0.15 -0.89 0.02 0.00 -0.13 0.00 0.00 55.73 54.58 1ds0 s ARG 297 Cb -0.17 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.08 1ds0 s ARG 297 CO 0.08 0.40 -0.07 0.14 -0.81 0.00 0.00 175.30 175.04 1ds0 s VAL 298 N -0.23 0.69 -0.07 7.11 -7.23 -0.88 -1.59 120.40 118.20 1ds0 s VAL 298 Ca -0.01 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 1ds0 s VAL 298 Cb -0.13 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1ds0 s VAL 298 CO 0.03 -0.77 -0.13 -0.31 -0.31 0.00 0.00 175.10 173.61 1ds0 s TYR 299 N -3.18 2.77 -0.15 2.82 2.02 -1.26 -1.47 117.35 118.90 1ds0 s TYR 299 Ca 0.08 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 1ds0 s TYR 299 Cb 0.02 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.90 1ds0 s TYR 299 CO -0.04 0.12 -0.21 0.42 -1.57 0.00 0.00 175.55 174.27 1ds0 s ILE 300 N -0.47 2.08 0.04 2.71 -1.09 -0.44 -0.87 121.20 123.16 1ds0 s ILE 300 Ca 0.06 -0.97 -0.04 0.00 -2.23 0.00 0.00 60.65 57.47 1ds0 s ILE 300 Cb -0.12 -1.84 -0.05 0.00 -1.58 0.00 0.00 42.46 38.88 1ds0 s ILE 300 CO 0.02 0.55 0.27 -0.13 -1.23 0.00 0.00 174.94 174.41 1ds0 s ARG 301 N 0.92 3.54 0.11 2.79 0.52 -0.35 -1.67 118.95 124.80 1ds0 s ARG 301 Ca -0.04 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 1ds0 s ARG 301 Cb -0.15 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.29 1ds0 s ARG 301 CO -0.04 0.61 0.03 0.25 0.02 0.00 0.00 175.30 176.16 1ds0 n THR 302 N 0.71 0.00 1.32 0.02 -2.24 -1.26 -0.57 114.28 112.26 1ds0 n THR 302 Ca -0.08 -0.59 0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1ds0 n THR 302 Cb 0.52 0.18 0.70 0.00 -2.10 0.00 0.00 70.33 69.64 1ds0 n THR 302 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ds0 n ASP 303 N -1.68 0.00 -4.77 3.42 10.43 -1.26 -4.32 116.55 118.37 1ds0 n ASP 303 Ca -0.03 -0.14 -0.37 0.00 2.57 0.00 0.00 54.79 56.83 1ds0 n ASP 303 Cb 0.15 -0.27 -0.00 0.00 1.84 0.00 0.00 41.12 42.84 1ds0 n ASP 303 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1ds0 s ARG 304 N -2.55 3.63 -0.93 -1.24 3.52 -1.26 -4.47 118.95 115.64 1ds0 s ARG 304 Ca 0.27 1.83 -0.12 0.00 -0.13 0.00 0.00 55.73 57.58 1ds0 s ARG 304 Cb 0.19 -2.35 0.12 0.00 -1.56 0.00 0.00 34.95 31.34 1ds0 s ARG 304 CO 0.42 -0.67 0.30 0.09 -0.81 0.00 0.00 175.30 174.62 1ds0 n ASN 305 N -0.64 -1.33 0.00 -2.12 3.02 -1.26 -3.22 115.26 109.72 1ds0 n ASN 305 Ca 0.08 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1ds0 n ASN 305 Cb 0.48 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.44 1ds0 n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ds0 n GLY 306 N -0.76 0.70 0.11 7.41 0.00 -1.26 -4.95 105.19 106.44 1ds0 n GLY 306 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 1ds0 n GLY 306 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ds0 h GLN 307 N 0.43 0.00 -5.94 1.61 4.20 -1.78 -3.46 115.11 110.16 1ds0 h GLN 307 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1ds0 h GLN 307 Cb 0.00 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 27.48 1ds0 h GLN 307 CO 0.00 0.56 -0.86 -0.51 -0.67 0.00 0.00 178.83 177.35 1ds0 s LEU 308 N -6.33 2.03 0.00 1.46 1.43 -1.26 -4.98 118.68 111.03 1ds0 s LEU 308 Ca 0.01 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1ds0 s LEU 308 Cb 0.08 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1ds0 s LEU 308 CO 0.78 0.24 0.22 -1.54 0.23 0.00 0.00 176.35 176.28 1ds0 n SER 309 N 2.66 0.43 0.00 2.29 3.41 -1.26 -5.09 113.62 116.06 1ds0 n SER 309 Ca -0.16 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1ds0 n SER 309 Cb 0.53 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 1ds0 n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ds0 n GLY 310 N 0.56 4.13 2.63 5.00 0.00 -1.26 -5.02 105.19 111.23 1ds0 n GLY 310 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1ds0 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds0 n GLY 311 N -0.52 0.84 3.77 -0.02 0.00 -1.26 -5.02 105.19 102.97 1ds0 n GLY 311 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ds0 n GLY 311 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ds0 s GLU 312 N -0.02 3.33 0.10 1.61 8.01 -1.26 -5.05 118.70 125.41 1ds0 s GLU 312 Ca 0.00 1.73 0.06 0.00 0.01 0.00 0.00 54.97 56.77 1ds0 s GLU 312 Cb 0.00 -2.08 -0.03 0.00 -4.31 0.00 0.00 34.13 27.71 1ds0 s GLU 312 CO 0.00 -0.90 -0.16 1.03 0.01 0.00 0.00 175.26 175.25 1ds0 s ARG 313 N -3.16 0.96 -0.00 1.61 0.52 -1.26 -5.09 118.95 112.52 1ds0 s ARG 313 Ca 0.72 -1.10 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1ds0 s ARG 313 Cb -0.27 -0.99 -0.06 0.00 0.52 0.00 0.00 34.95 34.15 1ds0 s ARG 313 CO 0.31 0.21 1.55 0.00 0.02 0.00 0.00 175.30 177.39 1ds0 s ALA 314 N -1.52 3.63 0.00 2.13 0.00 -1.26 -1.80 121.76 122.93 1ds0 s ALA 314 Ca 0.04 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1ds0 s ALA 314 Cb -0.08 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1ds0 s ALA 314 CO 0.03 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1ds0 n GLY 315 N 3.90 1.81 3.73 0.00 0.00 -0.17 -4.65 105.19 109.80 1ds0 n GLY 315 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ds0 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ds0 s ASP 316 N -1.92 4.38 -0.14 1.61 -0.00 -0.75 -4.70 116.67 115.16 1ds0 s ASP 316 Ca 0.00 2.29 0.02 0.00 -0.00 0.00 0.00 52.55 54.85 1ds0 s ASP 316 Cb 0.00 -2.58 0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1ds0 s ASP 316 CO 0.00 -2.13 -0.18 -0.69 -0.00 0.00 0.00 175.17 172.16 1ds0 s VAL 317 N -2.04 1.83 0.15 -1.27 1.01 -1.26 -0.73 120.40 118.08 1ds0 s VAL 317 Ca 0.73 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1ds0 s VAL 317 Cb -0.27 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1ds0 s VAL 317 CO 0.44 0.50 0.04 0.68 0.00 0.00 0.00 175.10 176.76 1ds0 s VAL 318 N 1.07 4.02 0.47 2.92 -7.23 -0.01 -4.81 120.40 116.83 1ds0 s VAL 318 Ca -0.02 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 1ds0 s VAL 318 Cb -0.14 -3.00 0.01 0.00 0.56 0.00 0.00 36.38 33.81 1ds0 s VAL 318 CO -0.06 -0.04 0.68 0.00 -0.31 0.00 0.00 175.10 175.38 1ds0 s ALA 319 N -1.61 3.85 0.09 1.32 0.00 -1.26 -0.78 121.76 123.37 1ds0 s ALA 319 Ca 0.28 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 1ds0 s ALA 319 Cb -0.10 -2.08 -0.06 0.00 0.00 0.00 0.00 23.12 20.88 1ds0 s ALA 319 CO 0.20 -0.46 1.04 0.12 0.00 0.00 0.00 175.76 176.66 1ds0 s PHE 320 N -2.58 3.66 -0.07 0.00 2.19 -1.26 -4.93 117.98 114.98 1ds0 s PHE 320 Ca 0.51 1.64 -0.03 0.00 0.33 0.00 0.00 56.93 59.38 1ds0 s PHE 320 Cb -0.10 -3.19 0.04 0.00 -1.31 0.00 0.00 43.02 38.46 1ds0 s PHE 320 CO 0.37 -0.30 0.13 0.99 1.83 0.00 0.00 175.22 178.24 1ds0 s THR 321 N 0.36 -0.20 0.50 0.12 2.01 -1.26 -5.09 115.64 112.08 1ds0 s THR 321 Ca 0.51 0.35 -0.19 0.00 0.31 0.00 0.00 61.69 62.66 1ds0 s THR 321 Cb -0.25 -0.25 -0.08 0.00 0.01 0.00 0.00 72.50 71.93 1ds0 s THR 321 CO 0.31 0.15 1.04 -2.16 -0.69 0.00 0.00 174.62 173.26 1ds0 s PRO 322 N 2.11 3.75 0.50 4.92 0.04 -1.26 -1.31 135.00 143.74 1ds0 s PRO 322 Ca 0.02 1.32 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 1ds0 s PRO 322 Cb -0.12 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1ds0 s PRO 322 CO -0.05 -0.47 1.15 1.03 0.04 0.00 0.00 177.00 178.70 1ds0 s ARG 323 N -3.38 3.58 0.00 4.56 0.52 -0.21 -4.60 118.95 119.41 1ds0 s ARG 323 Ca 0.66 1.71 0.00 0.00 -0.52 0.00 0.00 55.73 57.58 1ds0 s ARG 323 Cb -0.16 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1ds0 s ARG 323 CO 0.22 -0.68 0.00 0.41 0.02 0.00 0.00 175.30 175.27