#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p33 h PRO 4 N 0.00 -0.96 -3.68 4.33 0.11 -2.08 -3.49 132.00 126.23 1p33 h PRO 4 Ca 0.00 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1p33 h PRO 4 Cb 0.00 0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1p33 h PRO 4 CO 0.00 -0.63 -0.91 2.41 -0.21 0.00 0.00 178.00 178.66 1p33 n THR 5 N -5.50 -4.74 -2.91 -1.15 -1.04 -1.26 -4.97 114.28 92.71 1p33 n THR 5 Ca -0.14 2.17 -0.40 0.00 -2.04 0.00 0.00 64.05 63.64 1p33 n THR 5 Cb 0.40 -3.08 -0.06 0.00 -1.82 0.00 0.00 70.33 65.77 1p33 n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p33 s ALA 6 N -3.89 3.39 0.58 2.41 0.00 -1.26 -5.04 121.76 117.95 1p33 s ALA 6 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 1p33 s ALA 6 Cb 0.00 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 1p33 s ALA 6 CO 0.00 0.20 0.97 -2.30 0.00 0.00 0.00 175.76 174.62 1p33 n PRO 7 N 1.95 0.97 -4.58 0.00 -0.02 -1.26 -4.65 135.00 127.41 1p33 n PRO 7 Ca -0.03 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 1p33 n PRO 7 Cb 0.49 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 1p33 n PRO 7 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p33 s VAL 8 N -1.49 3.30 -0.04 -1.45 1.01 -1.26 0.91 120.40 121.39 1p33 s VAL 8 Ca 0.74 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1p33 s VAL 8 Cb -0.43 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1p33 s VAL 8 CO 0.49 0.41 -0.08 0.00 0.00 0.00 0.00 175.10 175.92 1p33 s ALA 9 N -0.94 0.86 -0.30 5.51 0.00 0.28 -1.67 121.76 125.50 1p33 s ALA 9 Ca 0.15 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 1p33 s ALA 9 Cb -0.11 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1p33 s ALA 9 CO 0.06 0.07 0.10 -1.17 0.00 0.00 0.00 175.76 174.82 1p33 s LEU 10 N 0.63 3.91 -0.27 0.00 2.96 0.69 -0.70 118.68 125.90 1p33 s LEU 10 Ca -0.10 -0.64 0.01 0.00 -0.22 0.00 0.00 54.13 53.18 1p33 s LEU 10 Cb -0.13 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.69 1p33 s LEU 10 CO 0.01 -0.19 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.09 1p33 s VAL 11 N 1.54 2.51 0.20 1.68 1.01 -1.01 -1.48 120.40 124.85 1p33 s VAL 11 Ca 0.03 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 1p33 s VAL 11 Cb -0.17 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.69 1p33 s VAL 11 CO 0.04 -0.02 0.95 0.42 0.00 0.00 0.00 175.10 176.48 1p33 s THR 12 N 1.18 4.18 -0.99 3.92 -4.23 -1.10 -1.73 115.64 116.87 1p33 s THR 12 Ca -0.07 2.07 0.00 0.00 -1.18 0.00 0.00 61.69 62.52 1p33 s THR 12 Cb -0.19 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 69.32 1p33 s THR 12 CO -0.04 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1p33 n GLY 13 N 1.71 0.38 0.00 3.99 0.00 -0.84 -2.46 105.19 107.97 1p33 n GLY 13 Ca -0.01 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1p33 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p33 n ALA 14 N -0.55 2.30 0.09 4.61 0.00 -0.68 -3.91 120.51 122.37 1p33 n ALA 14 Ca -0.12 -0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.04 1p33 n ALA 14 Cb 0.51 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 1p33 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p33 h ALA 15 N 3.34 -0.81 -3.66 0.00 0.00 -1.86 -2.46 119.26 113.80 1p33 h ALA 15 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1p33 h ALA 15 Cb 0.06 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1p33 h ALA 15 CO 0.00 -1.03 -0.15 0.36 0.00 0.00 0.00 179.25 178.43 1p33 n LYS 16 N -5.47 0.24 0.00 0.00 2.85 -1.26 -4.27 118.16 110.26 1p33 n LYS 16 Ca -0.07 -1.09 0.00 0.00 -1.05 0.00 0.00 58.31 56.10 1p33 n LYS 16 Cb 0.39 0.84 0.00 0.00 -0.65 0.00 0.00 35.03 35.61 1p33 n LYS 16 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1p33 n ARG 17 N -0.22 0.00 -0.24 -1.58 1.74 -1.26 -1.85 116.66 113.25 1p33 n ARG 17 Ca 0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 1p33 n ARG 17 Cb 0.20 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.73 1p33 n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1p33 h LEU 18 N 0.00 1.02 -0.60 0.55 3.38 -1.96 -1.97 115.31 115.73 1p33 h LEU 18 Ca 0.00 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1p33 h LEU 18 Cb 0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1p33 h LEU 18 CO 0.00 0.93 0.38 1.23 0.09 0.00 0.00 178.44 181.07 1p33 h GLY 19 N 1.10 0.86 0.92 0.83 0.00 -1.56 -0.41 103.07 104.81 1p33 h GLY 19 Ca 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1p33 h GLY 19 CO -0.01 0.26 0.11 0.23 0.00 0.00 0.00 176.54 177.13 1p33 h SER 20 N 0.76 0.30 -0.32 0.19 0.87 -0.87 -0.99 113.55 113.50 1p33 h SER 20 Ca 0.23 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1p33 h SER 20 Cb -0.02 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1p33 h SER 20 CO -0.08 0.35 0.11 -1.28 -0.53 0.00 0.00 176.83 175.40 1p33 h SER 21 N 0.24 0.13 -0.64 6.23 0.87 -0.95 -0.23 113.55 119.20 1p33 h SER 21 Ca 0.08 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1p33 h SER 21 Cb 0.13 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1p33 h SER 21 CO -0.01 0.11 0.39 0.40 -0.53 0.00 0.00 176.83 177.20 1p33 h ILE 22 N 0.25 1.18 -0.17 2.23 2.04 -0.94 0.11 117.51 122.22 1p33 h ILE 22 Ca 0.14 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1p33 h ILE 22 Cb 0.11 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1p33 h ILE 22 CO -0.14 0.18 0.02 0.00 0.00 0.00 0.00 178.15 178.21 1p33 h ALA 23 N 1.21 0.23 -0.78 1.87 0.00 -0.84 -0.84 119.26 120.10 1p33 h ALA 23 Ca 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1p33 h ALA 23 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1p33 h ALA 23 CO -0.04 -0.09 0.38 0.93 0.00 0.00 0.00 179.25 180.42 1p33 h GLU 24 N 0.06 1.12 -0.47 0.00 5.08 -0.92 0.20 114.58 119.66 1p33 h GLU 24 Ca 0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1p33 h GLU 24 Cb 0.33 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1p33 h GLU 24 CO 0.00 0.86 0.30 0.00 -1.00 0.00 0.00 179.01 179.18 1p33 h ALA 25 N 1.19 0.59 -0.26 3.43 0.00 -0.65 -0.42 119.26 123.15 1p33 h ALA 25 Ca 0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1p33 h ALA 25 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1p33 h ALA 25 CO -0.03 0.05 -0.08 -0.07 0.00 0.00 0.00 179.25 179.12 1p33 h LEU 26 N 0.63 0.52 -0.60 0.00 3.38 -0.74 -2.89 115.31 115.61 1p33 h LEU 26 Ca 0.17 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1p33 h LEU 26 Cb -0.05 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1p33 h LEU 26 CO -0.04 0.78 0.25 -0.74 0.09 0.00 0.00 178.44 178.78 1p33 h HIS 27 N 0.26 0.44 -0.27 1.13 2.76 -0.39 -1.12 115.15 117.95 1p33 h HIS 27 Ca 0.06 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.31 1p33 h HIS 27 Cb 0.56 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1p33 h HIS 27 CO 0.05 0.15 0.19 0.00 -1.30 0.00 0.00 177.93 177.02 1p33 h ALA 28 N 1.39 2.07 0.00 5.26 0.00 -0.96 -0.66 119.26 126.35 1p33 h ALA 28 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1p33 h ALA 28 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p33 h ALA 28 CO -0.27 -0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.25 1p33 n GLU 29 N -4.48 0.15 0.00 0.00 -0.58 -0.45 -4.89 120.64 110.38 1p33 n GLU 29 Ca 0.03 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1p33 n GLU 29 Cb 0.24 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 1p33 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p33 n GLY 30 N 1.08 1.37 3.78 0.62 0.00 -0.26 -5.12 105.19 106.67 1p33 n GLY 30 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1p33 n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p33 s TYR 31 N -1.60 2.73 -0.03 1.61 1.51 -1.03 -4.44 117.35 116.10 1p33 s TYR 31 Ca 0.00 1.54 -0.06 0.00 -1.01 0.00 0.00 57.07 57.53 1p33 s TYR 31 Cb 0.00 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 1p33 s TYR 31 CO 0.00 -1.53 0.23 0.99 -1.11 0.00 0.00 175.55 174.13 1p33 s THR 32 N -2.41 5.37 -0.05 -0.71 2.01 0.26 -4.28 115.64 115.83 1p33 s THR 32 Ca 0.66 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.83 1p33 s THR 32 Cb -0.19 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 1p33 s THR 32 CO 0.41 0.43 -0.17 0.68 -0.69 0.00 0.00 174.62 175.28 1p33 s VAL 33 N -1.23 1.44 -0.59 3.82 -7.23 0.69 -0.55 120.40 116.74 1p33 s VAL 33 Ca 0.24 -0.72 -0.16 0.00 -1.81 0.00 0.00 61.98 59.53 1p33 s VAL 33 Cb -0.13 -1.24 0.14 0.00 0.56 0.00 0.00 36.38 35.71 1p33 s VAL 33 CO 0.14 0.41 0.59 0.00 -0.31 0.00 0.00 175.10 175.93 1p33 s LEU 35 N 1.66 3.58 0.34 0.00 1.43 0.16 -2.42 118.68 123.45 1p33 s LEU 35 Ca 0.07 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 1p33 s LEU 35 Cb -0.26 -3.06 -0.08 0.00 0.03 0.00 0.00 46.19 42.82 1p33 s LEU 35 CO 0.02 -1.44 0.75 -2.28 0.23 0.00 0.00 176.35 173.62 1p33 s HIS 36 N 4.77 3.39 0.28 0.29 5.65 -0.70 -2.06 115.29 126.91 1p33 s HIS 36 Ca 0.40 1.19 -0.12 0.00 0.25 0.00 0.00 55.06 56.78 1p33 s HIS 36 Cb -0.09 -2.52 0.01 0.00 -1.18 0.00 0.00 32.58 28.79 1p33 s HIS 36 CO 0.24 0.04 0.53 1.52 -0.65 0.00 0.00 174.74 176.42 1p33 s TYR 37 N -2.08 0.40 0.03 3.88 -0.85 -0.72 -1.69 117.35 116.33 1p33 s TYR 37 Ca 0.54 -0.78 -0.00 0.00 -0.52 0.00 0.00 57.07 56.30 1p33 s TYR 37 Cb -0.10 0.26 -0.00 0.00 0.38 0.00 0.00 41.96 42.50 1p33 s TYR 37 CO 0.20 -1.10 -0.00 1.58 -1.52 0.00 0.00 175.55 174.71 1p33 n HIS 38 N -0.43 0.00 0.02 -3.49 -0.00 -1.26 -1.94 115.22 108.11 1p33 n HIS 38 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.74 1p33 n HIS 38 Cb 0.61 -0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.54 1p33 n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1p33 n ARG 39 N -2.85 0.50 -1.02 1.57 1.74 -1.26 -4.67 116.66 110.67 1p33 n ARG 39 Ca -0.00 -0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 56.87 1p33 n ARG 39 Cb 0.00 -1.18 -0.11 0.00 -1.02 0.00 0.00 32.46 30.15 1p33 n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1p33 n SER 40 N -1.75 5.56 -0.31 0.55 7.64 -1.26 -4.64 113.62 119.41 1p33 n SER 40 Ca -0.01 -2.64 0.10 0.00 1.01 0.00 0.00 58.87 57.33 1p33 n SER 40 Cb 0.21 -1.32 0.27 0.00 -1.01 0.00 0.00 64.21 62.36 1p33 n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p33 h ALA 41 N 2.63 1.39 -0.41 -0.43 0.00 -1.96 -1.93 119.26 118.55 1p33 h ALA 41 Ca 0.21 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1p33 h ALA 41 Cb 1.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1p33 h ALA 41 CO 0.35 -0.19 -0.06 0.00 0.00 0.00 0.00 179.25 179.35 1p33 h ALA 42 N 1.63 0.56 -0.42 0.00 0.00 -2.00 -2.57 119.26 116.47 1p33 h ALA 42 Ca 0.52 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1p33 h ALA 42 Cb 0.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1p33 h ALA 42 CO -0.43 0.40 -0.31 -0.44 0.00 0.00 0.00 179.25 178.47 1p33 h ASP 43 N 0.58 0.99 -0.44 0.00 5.19 -1.78 -1.33 116.42 119.63 1p33 h ASP 43 Ca 0.11 -0.44 -0.01 0.00 -0.62 0.00 0.00 57.03 56.07 1p33 h ASP 43 Cb 0.57 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1p33 h ASP 43 CO 0.03 1.22 0.25 0.00 -3.12 0.00 0.00 179.24 177.62 1p33 h ALA 44 N 0.80 1.56 -0.15 3.45 0.00 -1.38 0.74 119.26 124.29 1p33 h ALA 44 Ca 0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1p33 h ALA 44 Cb 0.89 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1p33 h ALA 44 CO 0.08 0.37 -0.34 0.77 0.00 0.00 0.00 179.25 180.13 1p33 h SER 45 N 0.65 0.56 -0.41 0.00 0.02 -1.29 -1.38 113.55 111.70 1p33 h SER 45 Ca 0.17 -0.56 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1p33 h SER 45 Cb 0.03 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 1p33 h SER 45 CO -0.03 1.02 0.12 0.74 -1.14 0.00 0.00 176.83 177.55 1p33 h THR 46 N 0.12 0.85 0.89 -2.27 2.02 -0.37 0.30 112.91 114.44 1p33 h THR 46 Ca 0.00 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1p33 h THR 46 Cb 0.94 0.55 0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1p33 h THR 46 CO 0.07 0.05 -0.44 0.25 0.37 0.00 0.00 175.52 175.82 1p33 h LEU 47 N 0.27 -1.07 -0.63 2.58 5.85 -0.83 -0.31 115.31 121.17 1p33 h LEU 47 Ca 0.19 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1p33 h LEU 47 Cb 0.20 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.39 1p33 h LEU 47 CO -0.21 -0.74 -0.28 0.00 -0.34 0.00 0.00 178.44 176.87 1p33 h ALA 48 N -1.11 0.14 -0.16 1.25 0.00 -1.01 0.16 119.26 118.52 1p33 h ALA 48 Ca -0.12 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1p33 h ALA 48 Cb 0.94 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 1p33 h ALA 48 CO 0.19 -0.58 -0.44 0.00 0.00 0.00 0.00 179.25 178.41 1p33 h ALA 49 N 1.25 -0.63 -0.48 0.00 0.00 -0.14 0.44 119.26 119.71 1p33 h ALA 49 Ca 0.27 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1p33 h ALA 49 Cb 0.54 0.84 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 1p33 h ALA 49 CO -0.70 -0.95 -0.13 1.15 0.00 0.00 0.00 179.25 178.63 1p33 h THR 50 N -0.49 0.51 -0.53 0.00 2.02 0.79 -1.50 112.91 113.71 1p33 h THR 50 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1p33 h THR 50 Cb 0.63 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1p33 h THR 50 CO -0.43 0.00 0.18 -0.07 0.37 0.00 0.00 175.52 175.58 1p33 h LEU 51 N -0.01 0.76 -0.98 2.58 3.38 0.37 -2.75 115.31 118.65 1p33 h LEU 51 Ca 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p33 h LEU 51 Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1p33 h LEU 51 CO -0.50 0.75 0.00 0.78 0.09 0.00 0.00 178.44 179.56 1p33 h ASN 52 N 0.73 0.00 -0.14 -0.43 2.35 0.23 -1.44 115.58 116.87 1p33 h ASN 52 Ca 0.17 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.72 1p33 h ASN 52 Cb 0.25 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.62 1p33 h ASN 52 CO -0.01 0.00 -0.70 0.00 -1.65 0.00 0.00 177.43 175.07 1p33 h ALA 53 N 2.04 0.40 0.31 -0.83 0.00 -1.03 -3.04 119.26 117.11 1p33 h ALA 53 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1p33 h ALA 53 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1p33 h ALA 53 CO 0.00 0.69 -0.15 0.00 0.00 0.00 0.00 179.25 179.79 1p33 h ARG 54 N 0.55 -0.40 -4.05 0.00 3.08 -1.20 -3.43 114.38 108.94 1p33 h ARG 54 Ca -0.03 0.03 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 1p33 h ARG 54 Cb 1.31 0.09 -0.36 0.00 0.08 0.00 0.00 29.97 31.09 1p33 h ARG 54 CO 0.14 -0.08 -0.79 1.03 -1.07 0.00 0.00 179.97 179.21 1p33 s ARG 55 N -4.65 1.11 0.37 0.04 0.52 -0.58 -5.12 118.95 110.64 1p33 s ARG 55 Ca -0.14 -0.12 -0.28 0.00 -0.52 0.00 0.00 55.73 54.67 1p33 s ARG 55 Cb 0.02 -1.21 -0.11 0.00 0.52 0.00 0.00 34.95 34.17 1p33 s ARG 55 CO 0.54 -0.21 1.44 -2.30 0.02 0.00 0.00 175.30 174.80 1p33 n PRO 56 N 4.70 2.54 -3.87 3.54 -0.02 -1.15 -3.21 135.00 137.52 1p33 n PRO 56 Ca -0.14 0.89 -0.24 0.00 -2.02 0.00 0.00 63.50 61.99 1p33 n PRO 56 Cb 0.50 -2.60 -0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1p33 n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1p33 n ASN 57 N 0.48 -0.58 -0.15 2.55 5.15 -1.26 -4.87 115.26 116.58 1p33 n ASN 57 Ca 0.02 -0.95 0.02 0.00 -0.60 0.00 0.00 54.58 53.07 1p33 n ASN 57 Cb 0.38 -3.38 0.04 0.00 -0.53 0.00 0.00 39.78 36.30 1p33 n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1p33 n SER 58 N -3.01 2.23 -3.65 1.20 3.41 -1.20 -4.96 113.62 107.64 1p33 n SER 58 Ca -0.31 -2.03 -0.13 0.00 -0.26 0.00 0.00 58.87 56.13 1p33 n SER 58 Cb 0.68 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 1p33 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p33 s ALA 59 N -1.06 -1.60 0.07 7.33 0.00 -1.26 -0.22 121.76 125.02 1p33 s ALA 59 Ca 0.06 1.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.85 1p33 s ALA 59 Cb 0.04 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1p33 s ALA 59 CO 0.04 -0.31 0.00 0.96 0.00 0.00 0.00 175.76 176.45 1p33 s ILE 60 N 0.40 0.19 0.20 0.00 -4.36 -0.57 -4.91 121.20 112.15 1p33 s ILE 60 Ca -0.00 -1.80 0.11 0.00 -0.26 0.00 0.00 60.65 58.69 1p33 s ILE 60 Cb -0.05 -1.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 1p33 s ILE 60 CO -0.00 -0.86 -0.23 0.42 0.24 0.00 0.00 174.94 174.51 1p33 s THR 61 N -3.95 2.32 -0.21 8.37 -4.23 -1.26 0.41 115.64 117.08 1p33 s THR 61 Ca 0.11 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.50 1p33 s THR 61 Cb 0.08 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.90 1p33 s THR 61 CO -0.07 -0.17 0.40 -0.69 -0.54 0.00 0.00 174.62 173.55 1p33 s VAL 62 N -1.80 -0.63 0.11 2.29 1.01 -0.87 -4.92 120.40 115.58 1p33 s VAL 62 Ca 0.21 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.04 1p33 s VAL 62 Cb -0.07 -0.72 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 1p33 s VAL 62 CO 0.10 0.00 0.71 -1.58 0.00 0.00 0.00 175.10 174.33 1p33 s GLN 63 N 2.59 4.45 -0.30 2.72 -0.44 -1.26 -1.76 119.66 125.66 1p33 s GLN 63 Ca 0.04 1.01 -0.17 0.00 -2.50 0.00 0.00 55.36 53.75 1p33 s GLN 63 Cb -0.13 -3.28 0.18 0.00 -1.64 0.00 0.00 33.01 28.14 1p33 s GLN 63 CO -0.14 0.53 1.10 0.00 0.50 0.00 0.00 175.29 177.29 1p33 s ALA 64 N -0.92 -2.86 -0.13 1.58 0.00 -0.82 -4.95 121.76 113.67 1p33 s ALA 64 Ca 0.34 1.97 -0.29 0.00 0.00 0.00 0.00 51.96 53.98 1p33 s ALA 64 Cb -0.21 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 1p33 s ALA 64 CO 0.23 -0.87 1.31 0.34 0.00 0.00 0.00 175.76 176.77 1p33 s ASP 65 N 2.14 6.92 0.00 0.00 2.15 -1.26 -4.60 116.67 122.01 1p33 s ASP 65 Ca -0.02 1.79 0.18 0.00 0.43 0.00 0.00 52.55 54.93 1p33 s ASP 65 Cb -0.04 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.65 1p33 s ASP 65 CO -0.16 -0.76 1.46 0.18 -0.17 0.00 0.00 175.17 175.71 1p33 n LEU 66 N 6.45 1.84 -4.77 -1.34 4.77 -1.26 -4.90 117.00 117.79 1p33 n LEU 66 Ca 0.14 -0.82 -0.38 0.00 -0.03 0.00 0.00 56.01 54.92 1p33 n LEU 66 Cb 0.45 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1p33 n LEU 66 CO 0.57 0.41 0.88 -0.55 -1.33 0.00 0.00 177.39 177.36 1p33 s SER 67 N -1.39 6.28 -1.20 -1.43 0.15 -1.26 -2.57 113.70 112.27 1p33 s SER 67 Ca 0.30 2.44 -0.10 0.00 0.70 0.00 0.00 55.95 59.29 1p33 s SER 67 Cb 0.16 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.79 1p33 s SER 67 CO 0.24 -0.85 2.39 -3.20 1.20 0.00 0.00 173.24 173.01 1p33 n ASN 68 N -0.15 5.77 -1.07 5.45 5.15 0.55 -4.75 115.26 126.20 1p33 n ASN 68 Ca 0.05 -2.52 0.00 0.00 -0.60 0.00 0.00 54.58 51.52 1p33 n ASN 68 Cb 0.46 -1.32 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 1p33 n ASN 68 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1p33 n VAL 69 N 4.34 0.00 -4.28 3.44 0.24 -1.26 -4.88 118.33 115.93 1p33 n VAL 69 Ca 0.58 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.59 1p33 n VAL 69 Cb 0.23 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.50 1p33 n VAL 69 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p33 s ALA 70 N -2.00 2.87 0.23 2.33 0.00 -1.26 -3.04 121.76 120.89 1p33 s ALA 70 Ca 0.00 -1.39 0.12 0.00 0.00 0.00 0.00 51.96 50.68 1p33 s ALA 70 Cb 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1p33 s ALA 70 CO 0.00 0.54 -0.22 0.95 0.00 0.00 0.00 175.76 177.03 1p33 s THR 71 N -1.44 2.44 0.45 0.00 -4.23 0.53 -4.89 115.64 108.49 1p33 s THR 71 Ca 0.22 -2.19 -0.24 0.00 -1.18 0.00 0.00 61.69 58.30 1p33 s THR 71 Cb -0.10 -2.22 -0.07 0.00 1.34 0.00 0.00 72.50 71.45 1p33 s THR 71 CO 0.13 -0.24 1.27 0.00 -0.54 0.00 0.00 174.62 175.24 1p33 s ALA 72 N -2.05 3.07 0.00 3.99 0.00 -1.26 0.18 121.76 125.69 1p33 s ALA 72 Ca 0.25 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1p33 s ALA 72 Cb -0.07 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1p33 s ALA 72 CO 0.12 -0.89 0.00 -1.13 0.00 0.00 0.00 175.76 173.86 1p33 n SER 73 N -0.33 0.00 -0.07 0.00 3.41 -1.26 -4.78 113.62 110.59 1p33 n SER 73 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.54 1p33 n SER 73 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1p33 n SER 73 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1p33 h SER 80 N 0.00 0.57 -4.12 4.04 4.64 -2.08 -3.51 113.55 113.09 1p33 h SER 80 Ca 0.00 -0.51 -0.53 0.00 -0.47 0.00 0.00 61.79 60.28 1p33 h SER 80 Cb 0.00 -0.16 0.12 0.00 -0.31 0.00 0.00 62.40 62.05 1p33 h SER 80 CO 0.00 0.97 0.45 -0.69 -0.87 0.00 0.00 176.83 176.69 1p33 s VAL 81 N -4.20 2.57 1.10 0.95 1.01 -1.26 -4.99 120.40 115.58 1p33 s VAL 81 Ca -0.13 0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 1p33 s VAL 81 Cb 0.07 -3.05 0.25 0.00 0.00 0.00 0.00 36.38 33.64 1p33 s VAL 81 CO 0.80 -0.10 1.03 -2.65 0.00 0.00 0.00 175.10 174.17 1p33 n PRO 82 N -1.90 -1.88 -3.83 2.72 -0.02 -1.26 -4.98 135.00 123.85 1p33 n PRO 82 Ca 0.13 -0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 60.76 1p33 n PRO 82 Cb 0.50 -2.22 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1p33 n PRO 82 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p33 s VAL 83 N -2.47 5.20 0.28 -1.45 1.01 0.13 -4.87 120.40 118.22 1p33 s VAL 83 Ca 0.68 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 1p33 s VAL 83 Cb -0.25 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 1p33 s VAL 83 CO 0.63 0.45 0.64 0.42 0.00 0.00 0.00 175.10 177.24 1p33 s THR 84 N 0.31 4.82 0.31 3.92 -4.23 -1.26 -0.35 115.64 119.16 1p33 s THR 84 Ca 0.07 0.66 0.05 0.00 -1.18 0.00 0.00 61.69 61.28 1p33 s THR 84 Cb -0.11 -3.62 0.36 0.00 1.34 0.00 0.00 72.50 70.46 1p33 s THR 84 CO -0.01 -0.15 1.60 0.25 -0.54 0.00 0.00 174.62 175.77 1p33 h LEU 85 N 2.32 -0.17 -0.08 4.79 5.85 -1.83 0.69 115.31 126.87 1p33 h LEU 85 Ca -0.47 0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.53 1p33 h LEU 85 Cb 1.17 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 1p33 h LEU 85 CO 0.67 -0.29 -0.32 0.15 -0.34 0.00 0.00 178.44 178.32 1p33 h PHE 86 N 0.09 -0.87 0.24 1.25 3.57 -1.93 0.71 116.94 120.00 1p33 h PHE 86 Ca 0.62 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.15 1p33 h PHE 86 Cb 1.34 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 40.45 1p33 h PHE 86 CO -0.33 -0.40 -0.24 0.77 -2.23 0.00 0.00 178.31 175.88 1p33 h SER 87 N -0.42 -0.65 -0.88 0.41 0.02 -0.07 -2.00 113.55 109.97 1p33 h SER 87 Ca 0.08 0.06 0.15 0.00 -0.84 0.00 0.00 61.79 61.25 1p33 h SER 87 Cb 0.54 0.22 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 1p33 h SER 87 CO -0.32 -0.35 0.47 0.03 -1.14 0.00 0.00 176.83 175.52 1p33 h ARG 88 N -0.52 0.64 -0.16 3.45 3.08 -0.78 0.73 114.38 120.82 1p33 h ARG 88 Ca -0.01 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1p33 h ARG 88 Cb 0.48 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1p33 h ARG 88 CO -0.05 0.42 -0.20 0.00 -1.07 0.00 0.00 179.97 179.07 1p33 h SER 90 N 0.25 0.54 -0.69 0.00 0.02 -0.17 -2.75 113.55 110.75 1p33 h SER 90 Ca 0.04 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1p33 h SER 90 Cb 0.49 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1p33 h SER 90 CO 0.03 0.85 0.46 0.00 -1.14 0.00 0.00 176.83 177.03 1p33 h ALA 91 N 1.18 1.54 0.30 3.77 0.00 -0.74 -0.72 119.26 124.58 1p33 h ALA 91 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p33 h ALA 91 Cb 0.83 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1p33 h ALA 91 CO 0.07 0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 179.53 1p33 h LEU 92 N 0.91 -0.34 -1.36 0.00 3.38 -1.24 0.64 115.31 117.31 1p33 h LEU 92 Ca 0.26 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1p33 h LEU 92 Cb -0.06 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1p33 h LEU 92 CO -0.06 0.03 0.48 0.58 0.09 0.00 0.00 178.44 179.56 1p33 h VAL 93 N -0.74 1.03 -0.31 1.22 2.07 -1.38 -1.84 116.25 116.30 1p33 h VAL 93 Ca -0.04 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1p33 h VAL 93 Cb 0.50 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1p33 h VAL 93 CO 0.07 0.14 -0.20 0.44 0.02 0.00 0.00 177.57 178.04 1p33 h ASP 94 N 0.78 0.56 -0.61 0.57 3.32 -0.95 -3.01 116.42 117.08 1p33 h ASP 94 Ca 0.32 -0.18 0.12 0.00 0.02 0.00 0.00 57.03 57.31 1p33 h ASP 94 Cb 0.24 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 39.55 1p33 h ASP 94 CO -0.11 0.77 0.12 0.00 -1.72 0.00 0.00 179.24 178.30 1p33 h ALA 95 N 1.28 0.72 -0.68 3.45 0.00 0.02 0.42 119.26 124.49 1p33 h ALA 95 Ca 0.08 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1p33 h ALA 95 Cb 0.62 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1p33 h ALA 95 CO 0.04 -0.32 0.24 0.00 0.00 0.00 0.00 179.25 179.22 1p33 h TYR 97 N 0.97 0.66 -0.26 0.00 -1.99 -1.19 0.24 116.97 115.41 1p33 h TYR 97 Ca 0.22 -0.25 -0.14 0.00 2.00 0.00 0.00 58.73 60.55 1p33 h TYR 97 Cb 0.25 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1p33 h TYR 97 CO 0.02 1.00 -0.43 0.52 -0.00 0.00 0.00 178.16 179.26 1p33 h MET 98 N 0.38 0.63 0.10 4.88 2.86 0.03 0.19 114.93 124.00 1p33 h MET 98 Ca -0.01 -0.34 -0.34 0.00 -2.06 0.00 0.00 59.70 56.96 1p33 h MET 98 Cb 1.17 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1p33 h MET 98 CO 0.11 0.94 -1.83 1.25 1.06 0.00 0.00 176.91 178.44 1p33 h HIS 99 N 0.51 0.37 0.00 -0.22 -0.00 -0.51 -3.41 115.15 111.90 1p33 h HIS 99 Ca 0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 1p33 h HIS 99 Cb 0.96 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 1p33 h HIS 99 CO 0.04 1.51 0.00 0.91 -0.00 0.00 0.00 177.93 180.40 1p33 n TRP 100 N -3.37 0.00 -2.24 5.26 8.01 0.77 -5.02 117.44 120.84 1p33 n TRP 100 Ca -0.25 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 55.84 1p33 n TRP 100 Cb 1.05 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 30.35 1p33 n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1p33 n GLY 101 N 0.21 -0.04 3.65 6.99 0.00 0.67 -4.95 105.19 111.73 1p33 n GLY 101 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 1p33 n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p33 s ARG 102 N -4.58 0.60 -0.30 1.61 1.70 -1.19 -4.89 118.95 111.90 1p33 s ARG 102 Ca 0.02 -0.33 -0.04 0.00 -0.47 0.00 0.00 55.73 54.91 1p33 s ARG 102 Cb -0.01 0.21 0.19 0.00 -0.57 0.00 0.00 34.95 34.77 1p33 s ARG 102 CO 0.02 -0.27 0.79 0.00 -1.08 0.00 0.00 175.30 174.76 1p33 n ASP 104 N 5.39 1.16 -3.83 0.00 8.00 -0.67 -4.97 116.55 121.62 1p33 n ASP 104 Ca 0.01 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1p33 n ASP 104 Cb 0.54 1.43 -0.16 0.00 -0.02 0.00 0.00 41.12 42.91 1p33 n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1p33 s VAL 105 N -2.87 0.15 -0.05 2.53 1.01 -0.95 -0.84 120.40 119.38 1p33 s VAL 105 Ca -0.07 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1p33 s VAL 105 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.22 1p33 s VAL 105 CO 0.68 0.13 -0.22 -0.22 0.00 0.00 0.00 175.10 175.46 1p33 s LEU 106 N 0.88 2.00 -0.26 3.92 2.96 -0.89 -0.22 118.68 127.07 1p33 s LEU 106 Ca -0.09 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1p33 s LEU 106 Cb -0.12 -1.21 0.08 0.00 0.50 0.00 0.00 46.19 45.43 1p33 s LEU 106 CO -0.02 0.20 0.02 -0.69 -1.32 0.00 0.00 176.35 174.55 1p33 s VAL 107 N -0.05 1.23 -0.95 1.68 1.01 -0.55 -0.11 120.40 122.66 1p33 s VAL 107 Ca -0.05 -1.28 -0.24 0.00 0.00 0.00 0.00 61.98 60.42 1p33 s VAL 107 Cb -0.13 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1p33 s VAL 107 CO 0.03 -0.35 1.39 0.20 0.00 0.00 0.00 175.10 176.38 1p33 s ASN 108 N 1.49 6.42 -0.21 3.32 0.01 -0.50 -2.72 114.94 122.76 1p33 s ASN 108 Ca 0.02 -1.23 0.05 0.00 -0.71 0.00 0.00 52.86 50.98 1p33 s ASN 108 Cb -0.18 -2.56 -0.16 0.00 0.41 0.00 0.00 41.25 38.76 1p33 s ASN 108 CO -0.12 -1.57 -0.13 -3.20 -1.51 0.00 0.00 177.10 170.56 1p33 n ASN 109 N 8.91 1.95 -4.64 -1.22 5.15 -1.24 -1.97 115.26 122.19 1p33 n ASN 109 Ca 0.25 -0.09 -0.52 0.00 -0.60 0.00 0.00 54.58 53.62 1p33 n ASN 109 Cb 0.50 -0.05 -0.06 0.00 -0.53 0.00 0.00 39.78 39.65 1p33 n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p33 n ALA 110 N -3.02 -0.32 -3.65 5.20 0.00 -1.03 -4.91 120.51 112.79 1p33 n ALA 110 Ca -0.36 0.46 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 1p33 n ALA 110 Cb 0.95 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 1p33 n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p33 s SER 111 N 1.60 -0.96 0.01 0.00 0.15 -1.26 -4.23 113.70 109.00 1p33 s SER 111 Ca 0.88 1.46 -0.26 0.00 0.70 0.00 0.00 55.95 58.73 1p33 s SER 111 Cb -0.93 2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 65.37 1p33 s SER 111 CO 0.51 -0.22 0.79 -0.94 1.20 0.00 0.00 173.24 174.58 1p33 s SER 112 N 2.72 7.19 -0.50 5.45 1.04 -1.26 -5.02 113.70 123.31 1p33 s SER 112 Ca -0.06 1.43 0.03 0.00 0.48 0.00 0.00 55.95 57.83 1p33 s SER 112 Cb -0.11 -2.47 0.14 0.00 0.10 0.00 0.00 66.02 63.67 1p33 s SER 112 CO -0.18 -0.07 0.29 0.12 0.98 0.00 0.00 173.24 174.38 1p33 s PHE 113 N 0.36 2.53 0.07 5.02 5.36 -1.26 -4.84 117.98 125.22 1p33 s PHE 113 Ca 0.41 -2.79 -0.07 0.00 -0.96 0.00 0.00 56.93 53.52 1p33 s PHE 113 Cb -0.20 -2.23 -0.01 0.00 -0.34 0.00 0.00 43.02 40.24 1p33 s PHE 113 CO 0.23 -0.73 0.13 1.52 -1.46 0.00 0.00 175.22 174.91 1p33 s TYR 114 N -0.15 0.22 0.82 10.12 -0.85 -1.26 -5.15 117.35 121.10 1p33 s TYR 114 Ca 0.20 -0.64 -0.13 0.00 -0.52 0.00 0.00 57.07 55.98 1p33 s TYR 114 Cb -0.20 -0.13 0.07 0.00 0.38 0.00 0.00 41.96 42.08 1p33 s TYR 114 CO -0.04 -0.47 1.09 -2.30 -1.52 0.00 0.00 175.55 172.31 1p33 n PRO 115 N 0.17 0.12 -2.82 -3.49 -0.02 -1.26 -4.78 135.00 122.92 1p33 n PRO 115 Ca -0.16 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.33 1p33 n PRO 115 Cb 0.61 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1p33 n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p33 n THR 116 N -3.30 -0.05 -1.17 3.45 -2.24 0.10 -4.96 114.28 106.12 1p33 n THR 116 Ca 0.13 -2.09 -0.38 0.00 -2.27 0.00 0.00 64.05 59.43 1p33 n THR 116 Cb 0.51 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.87 1p33 n THR 116 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1p33 n PRO 117 N 0.51 0.00 0.04 -0.78 -0.02 -1.19 -4.53 135.00 129.03 1p33 n PRO 117 Ca 0.10 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1p33 n PRO 117 Cb 0.68 -1.01 -0.07 0.00 -0.02 0.00 0.00 33.50 33.08 1p33 n PRO 117 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p33 n LEU 118 N 2.79 0.66 -5.00 2.45 4.77 -1.26 -4.96 117.00 116.45 1p33 n LEU 118 Ca 0.05 0.27 -0.21 0.00 -0.03 0.00 0.00 56.01 56.09 1p33 n LEU 118 Cb 0.50 0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1p33 n LEU 118 CO 0.54 0.03 0.27 -0.76 -1.33 0.00 0.00 177.39 176.13 1p33 s LEU 119 N -5.40 3.03 0.00 2.23 1.43 -1.26 -5.16 118.68 113.55 1p33 s LEU 119 Ca -0.03 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1p33 s LEU 119 Cb 0.10 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1p33 s LEU 119 CO 0.82 -1.26 0.00 0.54 0.23 0.00 0.00 176.35 176.68 1p33 n ARG 120 N -2.11 3.01 -0.05 1.70 1.74 -1.26 -5.16 116.66 114.54 1p33 n ARG 120 Ca 0.11 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.20 1p33 n ARG 120 Cb 0.62 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.91 1p33 n ARG 120 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1p33 n LYS 121 N 0.00 0.78 0.00 5.56 5.02 -1.26 -5.08 118.16 123.19 1p33 n LYS 121 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1p33 n LYS 121 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1p33 n LYS 121 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p33 n LYS 133 N -2.42 0.00 0.00 1.97 5.02 -1.26 -5.33 118.16 116.14 1p33 n LYS 133 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1p33 n LYS 133 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.79 1p33 n LYS 133 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1p33 n GLU 134 N 0.00 0.00 -0.46 1.97 0.00 -1.26 -4.66 120.64 116.23 1p33 n GLU 134 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 57.16 57.55 1p33 n GLU 134 Cb 0.00 -0.45 0.71 0.00 0.00 0.00 0.00 31.44 31.70 1p33 n GLU 134 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1p33 h SER 135 N 0.00 0.13 0.32 4.31 4.64 -2.05 0.20 113.55 121.11 1p33 h SER 135 Ca 0.00 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1p33 h SER 135 Cb 0.20 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1p33 h SER 135 CO 0.00 -0.04 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.70 1p33 h LEU 136 N 0.08 -0.37 -1.94 5.97 3.38 -1.99 -2.71 115.31 117.74 1p33 h LEU 136 Ca 0.74 0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.96 1p33 h LEU 136 Cb 2.66 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 43.47 1p33 h LEU 136 CO -0.16 -0.00 0.60 1.05 0.09 0.00 0.00 178.44 180.01 1p33 h GLU 137 N -0.94 0.05 0.04 1.13 4.11 -0.94 0.58 114.58 118.61 1p33 h GLU 137 Ca -0.04 -0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.17 1p33 h GLU 137 Cb 0.33 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.59 1p33 h GLU 137 CO 0.07 0.03 -0.84 -0.39 0.07 0.00 0.00 179.01 177.95 1p33 h VAL 138 N 0.05 1.38 0.00 -1.06 -1.51 -1.26 -2.61 116.25 111.25 1p33 h VAL 138 Ca 0.41 -2.24 -0.08 0.00 -1.23 0.00 0.00 66.70 63.55 1p33 h VAL 138 Cb 1.54 2.65 -0.01 0.00 -2.13 0.00 0.00 31.29 33.34 1p33 h VAL 138 CO -0.03 0.67 -0.37 0.00 -1.23 0.00 0.00 177.57 176.60 1p33 h ALA 139 N 0.30 1.17 0.00 5.19 0.00 -0.67 0.51 119.26 125.76 1p33 h ALA 139 Ca -0.12 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1p33 h ALA 139 Cb 1.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1p33 h ALA 139 CO 0.16 0.47 -0.65 0.00 0.00 0.00 0.00 179.25 179.23 1p33 h ALA 140 N 1.63 0.83 0.02 0.00 0.00 0.07 0.17 119.26 121.98 1p33 h ALA 140 Ca -0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 54.91 54.01 1p33 h ALA 140 Cb 0.76 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1p33 h ALA 140 CO 0.05 0.82 -1.75 0.00 0.00 0.00 0.00 179.25 178.37 1p33 n ALA 141 N -2.37 1.39 -0.04 0.00 0.00 -0.94 -3.26 120.51 115.29 1p33 n ALA 141 Ca -0.01 -0.73 -0.15 0.00 0.00 0.00 0.00 53.44 52.56 1p33 n ALA 141 Cb 0.67 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 19.18 1p33 n ALA 141 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1p33 h ASP 142 N 0.01 0.12 -0.25 0.00 3.58 0.04 0.18 116.42 120.11 1p33 h ASP 142 Ca -0.31 -0.79 -0.06 0.00 0.42 0.00 0.00 57.03 56.29 1p33 h ASP 142 Cb 2.02 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 43.02 1p33 h ASP 142 CO 0.08 0.90 -0.07 -0.07 -2.88 0.00 0.00 179.24 177.20 1p33 h LEU 143 N -0.64 0.48 -0.25 2.28 3.38 -0.85 -2.51 115.31 117.20 1p33 h LEU 143 Ca -0.02 -0.37 -0.20 0.00 0.09 0.00 0.00 57.88 57.38 1p33 h LEU 143 Cb 0.92 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1p33 h LEU 143 CO 0.03 0.75 -0.90 -0.26 0.09 0.00 0.00 178.44 178.15 1p33 h PHE 144 N 0.22 0.21 0.40 1.13 0.04 -1.70 -2.75 116.94 114.49 1p33 h PHE 144 Ca 0.06 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1p33 h PHE 144 Cb 0.54 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1p33 h PHE 144 CO 0.05 0.96 -0.19 0.78 -0.60 0.00 0.00 178.31 179.31 1p33 h GLY 145 N 2.08 -0.56 0.92 -1.45 0.00 -1.36 0.78 103.07 103.47 1p33 h GLY 145 Ca -0.04 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1p33 h GLY 145 CO 0.13 -0.20 -0.23 1.48 0.00 0.00 0.00 176.54 177.72 1p33 h SER 146 N -0.93 -0.56 1.06 0.19 4.64 -1.17 0.66 113.55 117.43 1p33 h SER 146 Ca -0.06 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1p33 h SER 146 Cb 0.55 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1p33 h SER 146 CO 0.09 -0.37 0.00 0.59 -0.87 0.00 0.00 176.83 176.27 1p33 n ASN 147 N -5.36 0.28 0.09 4.97 3.02 -1.04 -4.33 115.26 112.90 1p33 n ASN 147 Ca -0.11 0.53 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1p33 n ASN 147 Cb 0.26 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1p33 n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p33 n ALA 148 N -1.60 2.65 -0.37 5.41 0.00 -0.54 -4.50 120.51 121.56 1p33 n ALA 148 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 1p33 n ALA 148 Cb 0.34 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.91 1p33 n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1p33 h ILE 149 N 0.00 1.22 0.07 0.00 1.08 -0.78 -0.81 117.51 118.29 1p33 h ILE 149 Ca 0.00 -0.45 -0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1p33 h ILE 149 Cb 0.00 -0.21 0.00 0.00 -3.07 0.00 0.00 36.82 33.54 1p33 h ILE 149 CO 0.00 0.24 -0.03 0.00 -0.69 0.00 0.00 178.15 177.67 1p33 h ALA 150 N 1.38 -0.10 -0.74 1.87 0.00 0.12 -2.21 119.26 119.59 1p33 h ALA 150 Ca 0.38 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.34 1p33 h ALA 150 Cb -0.09 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1p33 h ALA 150 CO -0.10 -0.44 0.51 -1.35 0.00 0.00 0.00 179.25 177.88 1p33 h PRO 151 N -0.33 0.21 0.12 0.00 0.11 -1.63 -0.52 132.00 129.95 1p33 h PRO 151 Ca -0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1p33 h PRO 151 Cb 0.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1p33 h PRO 151 CO 0.02 0.14 -0.06 -0.92 -0.21 0.00 0.00 178.00 176.96 1p33 h TYR 152 N 0.21 -0.16 -0.53 0.65 3.20 -0.70 -0.78 116.97 118.87 1p33 h TYR 152 Ca 0.37 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 1p33 h TYR 152 Cb 1.12 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 1p33 h TYR 152 CO -0.00 0.12 0.08 0.74 -1.64 0.00 0.00 178.16 177.45 1p33 h PHE 153 N -0.42 0.88 -0.10 -3.82 0.04 -0.69 -1.57 116.94 111.25 1p33 h PHE 153 Ca -0.02 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 1p33 h PHE 153 Cb 0.34 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1p33 h PHE 153 CO 0.01 0.76 0.03 -0.07 -0.60 0.00 0.00 178.31 178.45 1p33 h LEU 154 N 0.80 0.14 -1.24 1.54 3.38 -1.07 0.12 115.31 118.98 1p33 h LEU 154 Ca 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1p33 h LEU 154 Cb 0.37 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1p33 h LEU 154 CO 0.01 0.30 0.26 0.40 0.09 0.00 0.00 178.44 179.49 1p33 h ILE 155 N -0.02 1.19 0.01 1.22 2.04 -1.00 0.69 117.51 121.63 1p33 h ILE 155 Ca 0.03 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1p33 h ILE 155 Cb 0.21 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1p33 h ILE 155 CO -0.00 0.22 -0.00 0.50 0.00 0.00 0.00 178.15 178.87 1p33 h LYS 156 N 0.78 -0.01 -0.46 2.37 3.64 -0.89 0.45 116.57 122.46 1p33 h LYS 156 Ca 0.19 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1p33 h LYS 156 Cb 0.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1p33 h LYS 156 CO -0.02 0.24 0.18 0.00 -2.27 0.00 0.00 179.45 177.57 1p33 h ALA 157 N 0.74 0.60 -0.80 5.00 0.00 -0.47 -0.88 119.26 123.45 1p33 h ALA 157 Ca -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1p33 h ALA 157 Cb 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1p33 h ALA 157 CO 0.00 0.21 0.51 0.35 0.00 0.00 0.00 179.25 180.32 1p33 h PHE 158 N 0.60 0.96 -0.16 0.00 3.04 -0.82 -2.52 116.94 118.03 1p33 h PHE 158 Ca 0.15 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1p33 h PHE 158 Cb 0.21 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1p33 h PHE 158 CO 0.00 0.55 0.01 0.00 -2.02 0.00 0.00 178.31 176.85 1p33 h ALA 159 N 1.33 0.21 -0.04 2.41 0.00 -0.49 -3.08 119.26 119.61 1p33 h ALA 159 Ca 0.32 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1p33 h ALA 159 Cb -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1p33 h ALA 159 CO -0.11 -0.09 -0.22 1.96 0.00 0.00 0.00 179.25 180.79 1p33 h GLN 160 N 0.03 -0.31 -1.00 0.00 1.08 -0.93 -1.77 115.11 112.22 1p33 h GLN 160 Ca 0.05 0.02 0.19 0.00 -1.45 0.00 0.00 58.65 57.46 1p33 h GLN 160 Cb 0.36 0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 27.76 1p33 h GLN 160 CO 0.01 -0.21 0.61 0.00 -0.95 0.00 0.00 178.83 178.29 1p33 h ARG 161 N -0.32 0.72 0.07 1.46 2.47 -1.51 1.42 114.38 118.69 1p33 h ARG 161 Ca 0.07 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1p33 h ARG 161 Cb 0.42 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1p33 h ARG 161 CO -0.23 0.48 -0.03 0.28 0.56 0.00 0.00 179.97 181.03 1p33 h VAL 162 N 0.74 0.94 -0.74 2.04 2.07 -1.25 -2.05 116.25 117.99 1p33 h VAL 162 Ca 0.56 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 68.02 1p33 h VAL 162 Cb 0.91 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1p33 h VAL 162 CO -0.35 0.01 0.31 0.00 0.02 0.00 0.00 177.57 177.55 1p33 h ALA 163 N 0.83 0.96 0.00 1.67 0.00 0.50 -1.38 119.26 121.85 1p33 h ALA 163 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1p33 h ALA 163 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1p33 h ALA 163 CO 0.02 0.58 0.00 -0.25 0.00 0.00 0.00 179.25 179.59 1p33 n ASP 164 N -4.34 0.15 -4.42 0.00 9.92 0.44 -4.67 116.55 113.64 1p33 n ASP 164 Ca 0.06 -1.30 -0.32 0.00 -0.53 0.00 0.00 54.79 52.70 1p33 n ASP 164 Cb 0.17 -0.08 -0.14 0.00 -0.64 0.00 0.00 41.12 40.44 1p33 n ASP 164 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1p33 s THR 165 N -1.77 2.66 0.32 -3.53 2.01 -0.52 -4.98 115.64 109.83 1p33 s THR 165 Ca 0.00 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 1p33 s THR 165 Cb 0.00 -2.03 -0.11 0.00 0.01 0.00 0.00 72.50 70.37 1p33 s THR 165 CO 0.00 0.52 1.50 -0.13 -0.69 0.00 0.00 174.62 175.82 1p33 s ARG 166 N -0.89 4.16 0.54 4.92 0.52 -1.26 -4.85 118.95 122.08 1p33 s ARG 166 Ca 0.12 2.50 0.39 0.00 -0.52 0.00 0.00 55.73 58.21 1p33 s ARG 166 Cb -0.10 -3.02 1.57 0.00 0.52 0.00 0.00 34.95 33.91 1p33 s ARG 166 CO 0.01 -0.52 1.74 0.00 0.02 0.00 0.00 175.30 176.56 1p33 h ALA 167 N 4.06 3.24 0.05 2.13 0.00 -1.92 0.19 119.26 127.01 1p33 h ALA 167 Ca -0.48 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 1p33 h ALA 167 Cb 1.23 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1p33 h ALA 167 CO 0.72 -1.64 -1.15 0.93 0.00 0.00 0.00 179.25 178.11 1p33 h GLU 168 N 0.02 0.10 -0.79 0.00 5.08 -2.02 -3.28 114.58 113.69 1p33 h GLU 168 Ca 0.66 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.70 1p33 h GLU 168 Cb 2.59 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 31.82 1p33 h GLU 168 CO -0.04 1.05 0.19 1.04 -1.00 0.00 0.00 179.01 180.25 1p33 n GLN 169 N -3.40 3.33 -3.28 2.33 6.02 0.65 -4.93 117.38 118.10 1p33 n GLN 169 Ca -0.05 -2.44 -0.38 0.00 -0.01 0.00 0.00 57.00 54.12 1p33 n GLN 169 Cb 0.98 -2.04 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 1p33 n GLN 169 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p33 s ARG 170 N -2.46 4.27 1.19 -1.09 0.52 -1.06 -4.85 118.95 115.47 1p33 s ARG 170 Ca 0.44 0.59 -0.13 0.00 -0.52 0.00 0.00 55.73 56.10 1p33 s ARG 170 Cb 0.35 -3.36 0.30 0.00 0.52 0.00 0.00 34.95 32.75 1p33 s ARG 170 CO 0.11 0.33 1.02 0.20 0.02 0.00 0.00 175.30 176.98 1p33 s GLY 171 N 0.01 1.54 0.00 -3.53 0.00 -1.26 -4.97 107.32 99.11 1p33 s GLY 171 Ca 0.28 -0.13 0.08 0.00 0.00 0.00 0.00 44.72 44.96 1p33 s GLY 171 CO 0.14 0.61 1.16 -1.30 0.00 0.00 0.00 173.10 173.72 1p33 n THR 172 N -5.01 0.91 -2.96 0.90 -2.24 -1.26 -4.74 114.28 99.89 1p33 n THR 172 Ca 0.03 -0.96 -0.14 0.00 -2.27 0.00 0.00 64.05 60.71 1p33 n THR 172 Cb 0.54 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1p33 n THR 172 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1p33 n SER 173 N 0.31 -0.20 -4.69 3.42 2.88 -1.26 -5.10 113.62 108.97 1p33 n SER 173 Ca 0.09 -3.14 -0.42 0.00 -1.33 0.00 0.00 58.87 54.07 1p33 n SER 173 Cb 0.37 0.25 -0.03 0.00 -0.75 0.00 0.00 64.21 64.05 1p33 n SER 173 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1p33 s TYR 174 N -1.55 3.01 -0.07 0.66 2.02 -1.26 -4.76 117.35 115.40 1p33 s TYR 174 Ca 0.32 0.94 -0.03 0.00 -0.37 0.00 0.00 57.07 57.93 1p33 s TYR 174 Cb 0.35 -3.61 0.04 0.00 -0.40 0.00 0.00 41.96 38.34 1p33 s TYR 174 CO -0.06 -2.15 0.16 0.45 -1.57 0.00 0.00 175.55 172.38 1p33 s SER 175 N 1.64 -0.13 -0.10 2.29 0.15 -0.02 -2.28 113.70 115.26 1p33 s SER 175 Ca 0.62 0.32 0.02 0.00 0.70 0.00 0.00 55.95 57.61 1p33 s SER 175 Cb -0.31 0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1p33 s SER 175 CO 0.27 -0.15 -0.15 -0.63 1.20 0.00 0.00 173.24 173.77 1p33 s ILE 176 N 1.17 2.91 -0.17 6.45 1.01 0.11 -2.10 121.20 130.59 1p33 s ILE 176 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1p33 s ILE 176 Cb -0.11 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1p33 s ILE 176 CO -0.06 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.65 1p33 s VAL 177 N -0.03 1.40 -0.24 2.92 1.01 0.84 -1.11 120.40 125.19 1p33 s VAL 177 Ca -0.04 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1p33 s VAL 177 Cb -0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1p33 s VAL 177 CO 0.04 0.25 0.25 0.20 0.00 0.00 0.00 175.10 175.84 1p33 s ASN 178 N 1.52 6.20 -0.32 3.32 0.01 0.26 -1.40 114.94 124.53 1p33 s ASN 178 Ca 0.01 0.21 -0.27 0.00 -0.71 0.00 0.00 52.86 52.11 1p33 s ASN 178 Cb -0.15 -2.15 0.01 0.00 0.41 0.00 0.00 41.25 39.37 1p33 s ASN 178 CO -0.09 -0.02 0.98 -0.04 -1.51 0.00 0.00 177.10 176.42 1p33 s MET 179 N 1.39 4.03 0.00 -0.60 -1.94 -0.83 -1.80 119.30 119.54 1p33 s MET 179 Ca 0.11 0.92 0.00 0.00 -1.71 0.00 0.00 55.69 55.01 1p33 s MET 179 Cb -0.15 -3.73 0.00 0.00 2.01 0.00 0.00 34.83 32.96 1p33 s MET 179 CO 0.07 -0.83 0.00 1.33 -0.01 0.00 0.00 175.02 175.58 1p33 n VAL 180 N 5.76 0.00 -4.75 -6.03 0.24 -0.84 -4.88 118.33 107.82 1p33 n VAL 180 Ca 0.09 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.14 1p33 n VAL 180 Cb 0.47 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.68 1p33 n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1p33 s ASP 181 N 1.00 1.97 0.28 -1.34 -1.08 -1.26 -4.04 116.67 112.20 1p33 s ASP 181 Ca 0.00 -0.32 0.24 0.00 -0.52 0.00 0.00 52.55 51.95 1p33 s ASP 181 Cb 0.00 -0.54 0.45 0.00 -1.46 0.00 0.00 42.92 41.37 1p33 s ASP 181 CO 0.00 0.14 1.54 0.00 0.52 0.00 0.00 175.17 177.37 1p33 h ALA 182 N 6.27 0.86 -0.22 3.66 0.00 -1.66 -3.31 119.26 124.86 1p33 h ALA 182 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1p33 h ALA 182 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1p33 h ALA 182 CO 0.48 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.40 1p33 n MET 183 N -2.61 2.36 0.20 0.00 2.81 -1.26 -4.52 117.12 114.10 1p33 n MET 183 Ca 0.04 -2.02 0.18 0.00 -1.81 0.00 0.00 57.70 54.08 1p33 n MET 183 Cb 0.49 -1.49 0.78 0.00 -0.71 0.00 0.00 33.22 32.29 1p33 n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1p33 h THR 184 N 4.35 0.23 -0.14 2.03 1.35 -1.97 0.15 112.91 118.90 1p33 h THR 184 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.74 1p33 h THR 184 Cb 0.94 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1p33 h THR 184 CO 0.00 0.00 -0.42 0.28 -0.25 0.00 0.00 175.52 175.13 1p33 h SER 185 N 0.00 0.34 -2.84 5.36 0.02 -1.89 -3.21 113.55 111.33 1p33 h SER 185 Ca 0.11 -0.15 -0.74 0.00 -0.84 0.00 0.00 61.79 60.17 1p33 h SER 185 Cb 0.88 -0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.00 1p33 h SER 185 CO -0.00 0.72 0.28 0.00 -1.14 0.00 0.00 176.83 176.69 1p33 n GLN 186 N -4.02 3.64 -1.48 3.45 6.02 0.53 -5.04 117.38 120.49 1p33 n GLN 186 Ca -0.02 -4.57 -0.59 0.00 -0.01 0.00 0.00 57.00 51.81 1p33 n GLN 186 Cb 0.50 -2.43 -0.09 0.00 1.02 0.00 0.00 30.24 29.23 1p33 n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p33 n PRO 187 N 1.44 0.00 -1.93 -1.09 -0.02 -1.22 -4.85 135.00 127.34 1p33 n PRO 187 Ca 0.26 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1p33 n PRO 187 Cb 0.36 -1.33 -0.03 0.00 -0.02 0.00 0.00 33.50 32.49 1p33 n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p33 s LEU 188 N 3.06 4.37 0.01 2.45 2.96 -1.26 -4.87 118.68 125.40 1p33 s LEU 188 Ca 0.95 2.56 -0.31 0.00 -0.22 0.00 0.00 54.13 57.10 1p33 s LEU 188 Cb -1.33 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 41.69 1p33 s LEU 188 CO 0.70 -0.86 1.93 -0.11 -1.32 0.00 0.00 176.35 176.70 1p33 n LEU 189 N 4.79 3.94 0.00 -0.68 7.94 -1.26 -2.56 117.00 129.17 1p33 n LEU 189 Ca 0.15 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1p33 n LEU 189 Cb 0.39 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1p33 n LEU 189 CO 0.62 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.63 1p33 n GLY 190 N 4.47 2.88 2.84 -3.96 0.00 -1.26 -4.99 105.19 105.18 1p33 n GLY 190 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1p33 n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p33 n TYR 191 N -1.02 2.89 -0.15 1.61 4.02 -1.06 0.00 117.16 123.44 1p33 n TYR 191 Ca 0.00 -2.37 -0.05 0.00 -0.01 0.00 0.00 57.90 55.47 1p33 n TYR 191 Cb 0.00 -1.20 0.04 0.00 -0.02 0.00 0.00 39.34 38.15 1p33 n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1p33 h THR 192 N 2.05 0.97 -0.28 -0.72 2.02 -1.82 -0.40 112.91 114.74 1p33 h THR 192 Ca 0.56 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.52 1p33 h THR 192 Cb 0.11 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1p33 h THR 192 CO 1.36 0.09 -0.03 0.24 0.37 0.00 0.00 175.52 177.56 1p33 h MET 193 N 0.48 0.52 0.02 6.66 2.86 -1.87 -0.45 114.93 123.14 1p33 h MET 193 Ca 0.20 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1p33 h MET 193 Cb 0.10 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1p33 h MET 193 CO -0.14 0.69 -0.21 -0.92 1.06 0.00 0.00 176.91 177.39 1p33 h TYR 194 N 0.29 -0.55 -0.41 -0.22 3.20 -1.83 0.29 116.97 117.74 1p33 h TYR 194 Ca 0.08 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.04 1p33 h TYR 194 Cb 0.47 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 1p33 h TYR 194 CO 0.04 -0.30 0.01 1.15 -1.64 0.00 0.00 178.16 177.42 1p33 h THR 195 N -0.35 0.70 -0.57 1.81 2.02 -0.96 0.26 112.91 115.82 1p33 h THR 195 Ca 0.05 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.24 1p33 h THR 195 Cb 0.41 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 1p33 h THR 195 CO -0.18 0.02 0.31 0.24 0.37 0.00 0.00 175.52 176.28 1p33 h MET 196 N 0.12 0.57 -0.33 6.66 2.86 -0.40 -2.08 114.93 122.32 1p33 h MET 196 Ca 0.20 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1p33 h MET 196 Cb 0.28 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1p33 h MET 196 CO -0.33 0.37 0.10 0.00 1.06 0.00 0.00 176.91 178.12 1p33 h ALA 197 N 1.30 0.43 -0.72 6.32 0.00 0.60 -0.75 119.26 126.44 1p33 h ALA 197 Ca 0.25 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1p33 h ALA 197 Cb 0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1p33 h ALA 197 CO -0.16 0.07 0.42 0.87 0.00 0.00 0.00 179.25 180.45 1p33 h LYS 198 N 0.37 0.76 0.00 0.00 1.79 -0.14 0.78 116.57 120.13 1p33 h LYS 198 Ca 0.10 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1p33 h LYS 198 Cb 0.26 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1p33 h LYS 198 CO -0.00 0.50 -0.28 1.49 -1.08 0.00 0.00 179.45 180.08 1p33 h GLU 199 N 0.78 0.00 -0.31 3.15 4.81 -1.17 -1.19 114.58 120.66 1p33 h GLU 199 Ca 0.32 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.41 1p33 h GLU 199 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1p33 h GLU 199 CO -0.17 0.28 -0.34 0.00 -0.73 0.00 0.00 179.01 178.05 1p33 h ALA 200 N 1.72 0.82 -0.08 2.92 0.00 0.12 -1.33 119.26 123.43 1p33 h ALA 200 Ca -0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1p33 h ALA 200 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1p33 h ALA 200 CO 0.04 0.64 -0.19 1.25 0.00 0.00 0.00 179.25 180.99 1p33 h LEU 201 N 0.58 0.13 -0.32 0.00 5.85 -0.07 0.18 115.31 121.66 1p33 h LEU 201 Ca 0.06 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 1p33 h LEU 201 Cb 0.85 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1p33 h LEU 201 CO 0.07 0.33 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.80 1p33 h GLU 202 N 0.13 0.82 -0.43 1.25 5.08 -0.43 -1.04 114.58 119.96 1p33 h GLU 202 Ca 0.02 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1p33 h GLU 202 Cb 0.42 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1p33 h GLU 202 CO 0.03 1.09 0.25 0.78 -1.00 0.00 0.00 179.01 180.16 1p33 h GLY 203 N 0.60 0.63 0.58 -3.84 0.00 -0.53 -1.34 103.07 99.19 1p33 h GLY 203 Ca 0.05 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.19 1p33 h GLY 203 CO 0.09 0.27 0.54 -2.00 0.00 0.00 0.00 176.54 175.43 1p33 h LEU 204 N 0.57 0.80 0.12 3.11 5.85 -0.83 0.44 115.31 125.36 1p33 h LEU 204 Ca 0.15 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1p33 h LEU 204 Cb 0.02 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1p33 h LEU 204 CO -0.03 0.47 -0.06 0.74 -0.34 0.00 0.00 178.44 179.23 1p33 h THR 205 N 0.92 0.90 -0.06 1.05 2.02 -0.34 0.44 112.91 117.83 1p33 h THR 205 Ca 0.42 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 1p33 h THR 205 Cb 0.32 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1p33 h THR 205 CO -0.23 0.01 -0.00 0.03 0.37 0.00 0.00 175.52 175.70 1p33 h ARG 206 N -0.17 0.10 0.05 6.66 3.08 -0.64 -1.17 114.38 122.29 1p33 h ARG 206 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1p33 h ARG 206 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1p33 h ARG 206 CO 0.03 0.38 -0.02 1.03 -1.07 0.00 0.00 179.97 180.32 1p33 h SER 207 N -0.19 -0.06 -0.51 7.04 0.87 -0.11 -1.29 113.55 119.30 1p33 h SER 207 Ca 0.02 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1p33 h SER 207 Cb 0.34 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1p33 h SER 207 CO 0.00 -0.03 0.28 0.00 -0.53 0.00 0.00 176.83 176.55 1p33 h ALA 208 N 0.88 0.66 -0.16 6.23 0.00 -0.15 -1.34 119.26 125.38 1p33 h ALA 208 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1p33 h ALA 208 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1p33 h ALA 208 CO 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.18 1p33 h ALA 209 N 1.25 0.10 -0.47 0.00 0.00 -0.97 0.09 119.26 119.27 1p33 h ALA 209 Ca 0.22 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1p33 h ALA 209 Cb 0.08 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1p33 h ALA 209 CO -0.12 -0.48 0.28 1.25 0.00 0.00 0.00 179.25 180.18 1p33 h LEU 210 N -0.00 0.47 -0.52 0.00 5.85 -0.81 -2.69 115.31 117.61 1p33 h LEU 210 Ca 0.08 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1p33 h LEU 210 Cb 0.12 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1p33 h LEU 210 CO -0.17 0.33 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.83 1p33 h GLU 211 N 0.57 0.00 -0.51 1.25 4.81 -0.96 -3.25 114.58 116.48 1p33 h GLU 211 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1p33 h GLU 211 Cb -0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1p33 h GLU 211 CO -0.07 0.36 0.00 1.28 -0.73 0.00 0.00 179.01 179.84 1p33 n LEU 212 N -3.32 3.50 -0.09 1.64 4.77 -0.01 -4.41 117.00 119.08 1p33 n LEU 212 Ca 0.01 -1.79 -0.09 0.00 -0.03 0.00 0.00 56.01 54.11 1p33 n LEU 212 Cb 0.58 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1p33 n LEU 212 CO 0.37 0.83 1.00 0.00 -1.33 0.00 0.00 177.39 178.26 1p33 h ALA 213 N 3.80 0.39 -1.11 -1.18 0.00 -1.52 -2.18 119.26 117.46 1p33 h ALA 213 Ca 0.00 -0.03 0.31 0.00 0.00 0.00 0.00 54.91 55.20 1p33 h ALA 213 Cb 0.91 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1p33 h ALA 213 CO 0.00 -0.14 0.78 0.66 0.00 0.00 0.00 179.25 180.55 1p33 h SER 214 N 0.41 0.11 -0.54 0.00 4.64 -1.82 0.89 113.55 117.24 1p33 h SER 214 Ca 0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1p33 h SER 214 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1p33 h SER 214 CO -0.02 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1p33 n LEU 215 N -4.30 3.14 -2.83 5.97 4.77 -0.87 -4.94 117.00 117.93 1p33 n LEU 215 Ca 0.24 -1.52 -0.21 0.00 -0.03 0.00 0.00 56.01 54.50 1p33 n LEU 215 Cb 1.12 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.88 1p33 n LEU 215 CO 0.36 0.76 0.01 0.00 -1.33 0.00 0.00 177.39 177.19 1p33 n GLN 216 N 1.23 -4.70 -3.62 3.23 6.02 0.31 -4.98 117.38 114.87 1p33 n GLN 216 Ca 0.20 0.85 -0.40 0.00 -0.01 0.00 0.00 57.00 57.64 1p33 n GLN 216 Cb 0.51 -5.58 -0.11 0.00 1.02 0.00 0.00 30.24 26.07 1p33 n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1p33 s ILE 217 N -3.15 4.48 0.42 5.09 1.01 -0.89 -4.30 121.20 123.86 1p33 s ILE 217 Ca 0.29 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.89 1p33 s ILE 217 Cb -0.13 -3.49 -0.11 0.00 0.01 0.00 0.00 42.46 38.75 1p33 s ILE 217 CO 0.36 -0.20 0.92 -0.13 0.00 0.00 0.00 174.94 175.89 1p33 s ARG 218 N 1.54 4.18 -0.07 2.79 0.52 -0.96 -4.31 118.95 122.63 1p33 s ARG 218 Ca 0.02 1.04 -0.03 0.00 -0.52 0.00 0.00 55.73 56.24 1p33 s ARG 218 Cb -0.19 -2.22 0.04 0.00 0.52 0.00 0.00 34.95 33.10 1p33 s ARG 218 CO 0.06 -0.01 0.09 0.08 0.02 0.00 0.00 175.30 175.53 1p33 s VAL 219 N -2.17 -0.14 0.31 3.52 1.01 -1.26 0.09 120.40 121.76 1p33 s VAL 219 Ca 0.61 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.97 1p33 s VAL 219 Cb -0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1p33 s VAL 219 CO 0.15 0.10 0.26 0.20 0.00 0.00 0.00 175.10 175.81 1p33 s ASN 220 N 2.19 1.37 0.09 3.32 0.01 -0.26 0.58 114.94 122.24 1p33 s ASN 220 Ca 0.04 -1.68 0.03 0.00 -0.71 0.00 0.00 52.86 50.55 1p33 s ASN 220 Cb -0.13 0.53 -0.03 0.00 0.41 0.00 0.00 41.25 42.03 1p33 s ASN 220 CO -0.04 -1.03 -0.10 -0.83 -1.51 0.00 0.00 177.10 173.59 1p33 s GLY 221 N -3.33 0.80 -0.19 0.66 0.00 0.37 0.92 107.32 106.54 1p33 s GLY 221 Ca 0.40 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1p33 s GLY 221 CO 0.25 -1.21 -0.18 0.14 0.00 0.00 0.00 173.10 172.09 1p33 s VAL 222 N -2.36 2.13 -0.64 1.40 1.01 -0.74 -1.10 120.40 120.10 1p33 s VAL 222 Ca 0.04 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 1p33 s VAL 222 Cb -0.03 -1.95 0.16 0.00 0.00 0.00 0.00 36.38 34.56 1p33 s VAL 222 CO -0.00 0.44 0.52 -0.44 0.00 0.00 0.00 175.10 175.62 1p33 s SER 223 N 1.27 5.98 0.36 3.32 0.01 0.12 -2.00 113.70 122.77 1p33 s SER 223 Ca 0.03 -2.40 -0.25 0.00 1.31 0.00 0.00 55.95 54.64 1p33 s SER 223 Cb -0.14 -2.06 -0.10 0.00 0.21 0.00 0.00 66.02 63.94 1p33 s SER 223 CO -0.11 -0.59 1.00 -2.84 0.41 0.00 0.00 173.24 171.11 1p33 s PRO 224 N 0.62 4.38 0.00 12.44 0.02 -1.26 -0.46 135.00 150.74 1p33 s PRO 224 Ca 0.12 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1p33 s PRO 224 Cb -0.20 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1p33 s PRO 224 CO -0.04 0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 1p33 n GLY 225 N 0.40 0.73 2.87 0.52 0.00 -0.97 -2.47 105.19 106.28 1p33 n GLY 225 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1p33 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p33 s LEU 226 N -1.97 2.60 0.00 0.99 1.43 -1.26 -4.87 118.68 115.60 1p33 s LEU 226 Ca 0.00 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 1p33 s LEU 226 Cb 0.00 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.13 1p33 s LEU 226 CO 0.00 -0.31 0.00 -0.24 0.23 0.00 0.00 176.35 176.03 1p33 n SER 227 N 4.71 0.00 -4.63 2.29 2.88 -1.26 0.53 113.62 118.13 1p33 n SER 227 Ca -0.07 0.00 -0.54 0.00 -1.33 0.00 0.00 58.87 56.93 1p33 n SER 227 Cb 0.44 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.83 1p33 n SER 227 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1p33 n VAL 228 N 0.00 0.33 -1.45 2.46 0.24 -1.14 -4.42 118.33 114.35 1p33 n VAL 228 Ca 0.00 -0.11 -0.32 0.00 -2.04 0.00 0.00 64.34 61.86 1p33 n VAL 228 Cb 0.00 -1.44 0.08 0.00 -1.47 0.00 0.00 33.84 31.01 1p33 n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1p33 s LEU 229 N 4.67 3.21 0.25 1.34 1.43 -1.26 -4.90 118.68 123.42 1p33 s LEU 229 Ca 1.01 2.00 -0.28 0.00 -1.03 0.00 0.00 54.13 55.83 1p33 s LEU 229 Cb -0.95 -4.55 -0.15 0.00 0.03 0.00 0.00 46.19 40.56 1p33 s LEU 229 CO 0.59 -1.98 0.73 -2.65 0.23 0.00 0.00 176.35 173.27 1p33 n PRO 230 N -3.00 0.62 -0.32 1.29 -0.02 -1.26 -4.85 135.00 127.46 1p33 n PRO 230 Ca 0.10 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 1p33 n PRO 230 Cb 0.52 -1.40 0.32 0.00 -0.02 0.00 0.00 33.50 32.92 1p33 n PRO 230 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1p33 h ASP 231 N 1.41 0.78 0.63 2.55 3.32 -2.03 -3.09 116.42 119.99 1p33 h ASP 231 Ca -0.34 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 1p33 h ASP 231 Cb 1.39 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1p33 h ASP 231 CO 0.58 0.38 -1.46 -0.90 -1.72 0.00 0.00 179.24 176.13 1p33 n ASP 232 N -4.62 0.67 -4.66 6.45 5.75 -1.26 -4.93 116.55 113.95 1p33 n ASP 232 Ca 0.19 0.28 -0.46 0.00 -0.01 0.00 0.00 54.79 54.79 1p33 n ASP 232 Cb 0.45 0.57 -0.04 0.00 -1.03 0.00 0.00 41.12 41.07 1p33 n ASP 232 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1p33 n MET 233 N -2.73 2.05 -1.45 0.11 0.00 -1.17 -4.92 117.12 109.02 1p33 n MET 233 Ca -0.08 0.74 -0.34 0.00 0.00 0.00 0.00 57.70 58.02 1p33 n MET 233 Cb 0.74 -2.47 0.09 0.00 0.00 0.00 0.00 33.22 31.58 1p33 n MET 233 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1p33 s PRO 234 N 0.61 2.18 0.14 3.17 0.04 -1.26 -4.83 135.00 135.05 1p33 s PRO 234 Ca 0.77 1.70 -0.26 0.00 0.04 0.00 0.00 61.00 63.25 1p33 s PRO 234 Cb -0.69 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1p33 s PRO 234 CO 0.41 -1.79 1.60 0.74 0.04 0.00 0.00 177.00 177.99 1p33 h PHE 235 N -0.31 -1.02 -1.01 0.56 -1.00 -1.99 -1.78 116.94 110.38 1p33 h PHE 235 Ca -0.47 0.05 0.25 0.00 2.81 0.00 0.00 57.97 60.60 1p33 h PHE 235 Cb 1.29 0.48 -0.10 0.00 3.61 0.00 0.00 35.95 41.23 1p33 h PHE 235 CO 0.48 -0.42 0.65 0.66 -1.61 0.00 0.00 178.31 178.06 1p33 h SER 236 N -0.39 0.51 0.30 2.17 4.64 -1.99 0.61 113.55 119.40 1p33 h SER 236 Ca 0.11 0.08 -0.23 0.00 -0.47 0.00 0.00 61.79 61.29 1p33 h SER 236 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1p33 h SER 236 CO -0.43 0.12 -0.94 0.58 -0.87 0.00 0.00 176.83 175.30 1p33 h VAL 237 N 0.46 1.39 0.24 0.95 2.07 -1.72 -3.24 116.25 116.39 1p33 h VAL 237 Ca 0.58 -2.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 1p33 h VAL 237 Cb 1.35 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1p33 h VAL 237 CO -0.31 0.72 -0.11 1.56 0.02 0.00 0.00 177.57 179.45 1p33 h GLN 238 N 0.25 -0.31 0.00 1.57 4.20 -0.16 -2.87 115.11 117.79 1p33 h GLN 238 Ca -0.08 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1p33 h GLN 238 Cb 1.57 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1p33 h GLN 238 CO 0.16 0.04 0.00 0.39 -0.67 0.00 0.00 178.83 178.75 1p33 n GLU 239 N -5.06 0.09 -0.01 1.46 1.02 -0.35 0.33 120.64 118.13 1p33 n GLU 239 Ca -0.09 0.59 -0.17 0.00 -0.02 0.00 0.00 57.16 57.47 1p33 n GLU 239 Cb 0.25 -1.81 -0.09 0.00 -0.02 0.00 0.00 31.44 29.77 1p33 n GLU 239 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1p33 h ASP 240 N 0.00 0.72 0.82 1.62 3.45 -1.53 -3.05 116.42 118.45 1p33 h ASP 240 Ca 0.00 -0.68 -0.08 0.00 0.43 0.00 0.00 57.03 56.70 1p33 h ASP 240 Cb 0.01 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 1p33 h ASP 240 CO 0.00 1.29 -0.37 1.88 -1.57 0.00 0.00 179.24 180.47 1p33 h TYR 241 N 0.21 0.00 -0.08 4.55 -1.99 0.00 -3.19 116.97 116.47 1p33 h TYR 241 Ca -0.06 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.49 1p33 h TYR 241 Cb 1.33 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.05 1p33 h TYR 241 CO 0.11 0.37 -0.69 0.00 -0.00 0.00 0.00 178.16 177.96 1p33 h ARG 242 N 0.00 0.38 0.00 4.88 2.47 -1.18 -2.98 114.38 117.94 1p33 h ARG 242 Ca -0.00 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 1p33 h ARG 242 Cb 0.89 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1p33 h ARG 242 CO 0.05 0.92 0.00 0.54 0.56 0.00 0.00 179.97 182.04 1p33 n ARG 243 N -3.85 0.01 0.03 0.04 1.74 -1.16 -2.24 116.66 111.22 1p33 n ARG 243 Ca -0.04 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.41 1p33 n ARG 243 Cb 0.68 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.81 1p33 n ARG 243 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1p33 n LYS 244 N -1.49 0.16 -2.96 5.56 5.02 -1.13 -4.81 118.16 118.50 1p33 n LYS 244 Ca 0.04 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1p33 n LYS 244 Cb 0.16 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1p33 n LYS 244 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p33 s VAL 245 N -3.09 4.73 0.30 -0.18 1.01 -0.95 -4.81 120.40 117.41 1p33 s VAL 245 Ca 0.08 0.85 0.06 0.00 0.00 0.00 0.00 61.98 62.97 1p33 s VAL 245 Cb 0.15 -4.21 0.30 0.00 0.00 0.00 0.00 36.38 32.62 1p33 s VAL 245 CO 0.72 -0.44 1.73 -0.65 0.00 0.00 0.00 175.10 176.45 1p33 h PRO 246 N 8.50 0.53 -4.83 2.72 0.11 -1.85 -2.43 132.00 134.75 1p33 h PRO 246 Ca -0.25 -0.03 -0.69 0.00 0.11 0.00 0.00 66.00 65.14 1p33 h PRO 246 Cb 1.09 -0.12 -0.19 0.00 0.11 0.00 0.00 31.00 31.90 1p33 h PRO 246 CO 0.91 0.35 -0.27 -1.17 -0.21 0.00 0.00 178.00 177.61 1p33 s LEU 247 N -10.39 4.78 0.00 2.35 2.96 -0.94 -4.41 118.68 113.03 1p33 s LEU 247 Ca -0.11 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.22 1p33 s LEU 247 Cb 0.26 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1p33 s LEU 247 CO 0.79 -0.49 0.00 -1.22 -1.32 0.00 0.00 176.35 174.11 1p33 n TYR 248 N 5.47 0.00 -4.09 5.38 4.01 -1.26 -4.12 117.16 122.55 1p33 n TYR 248 Ca -0.08 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.36 1p33 n TYR 248 Cb 0.48 -0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 1p33 n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1p33 n GLN 249 N -2.00 -2.97 -3.95 -0.72 3.00 -0.91 -4.94 117.38 104.89 1p33 n GLN 249 Ca 0.00 0.36 -0.08 0.00 -0.01 0.00 0.00 57.00 57.26 1p33 n GLN 249 Cb 0.00 -4.61 -0.04 0.00 0.00 0.00 0.00 30.24 25.59 1p33 n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1p33 s ARG 250 N -6.78 1.65 0.67 -1.09 1.70 -1.05 -4.18 118.95 109.87 1p33 s ARG 250 Ca 0.25 -1.18 -0.05 0.00 -0.47 0.00 0.00 55.73 54.28 1p33 s ARG 250 Cb -0.14 0.52 0.05 0.00 -0.57 0.00 0.00 34.95 34.82 1p33 s ARG 250 CO 0.92 -0.71 0.97 0.54 -1.08 0.00 0.00 175.30 175.93 1p33 s ASN 251 N -2.99 4.93 0.34 -2.89 4.22 -1.26 -4.76 114.94 112.52 1p33 s ASN 251 Ca 0.19 0.38 -0.12 0.00 -2.14 0.00 0.00 52.86 51.16 1p33 s ASN 251 Cb -0.03 -1.09 -0.08 0.00 1.28 0.00 0.00 41.25 41.34 1p33 s ASN 251 CO 0.09 -1.49 0.72 -0.94 -2.04 0.00 0.00 177.10 173.43 1p33 s SER 252 N -4.49 6.66 0.84 3.54 1.04 0.19 -4.94 113.70 116.53 1p33 s SER 252 Ca 0.59 1.17 -0.12 0.00 0.48 0.00 0.00 55.95 58.07 1p33 s SER 252 Cb -0.11 -2.33 0.09 0.00 0.10 0.00 0.00 66.02 63.78 1p33 s SER 252 CO 0.44 -0.25 1.17 -0.94 0.98 0.00 0.00 173.24 174.63 1p33 s SER 253 N -2.60 4.25 0.17 7.02 1.04 -1.26 -2.86 113.70 119.46 1p33 s SER 253 Ca 0.52 0.83 -0.09 0.00 0.48 0.00 0.00 55.95 57.69 1p33 s SER 253 Cb -0.10 -1.34 0.03 0.00 0.10 0.00 0.00 66.02 64.70 1p33 s SER 253 CO 0.23 -2.07 1.53 0.00 0.98 0.00 0.00 173.24 173.91 1p33 h ALA 254 N -1.17 0.68 -0.07 5.32 0.00 -1.96 -2.80 119.26 119.26 1p33 h ALA 254 Ca -0.47 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.03 1p33 h ALA 254 Cb 1.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p33 h ALA 254 CO 0.65 0.67 0.05 1.49 0.00 0.00 0.00 179.25 182.11 1p33 h GLU 255 N 0.75 0.00 -0.14 0.00 4.81 -1.95 0.40 114.58 118.45 1p33 h GLU 255 Ca 0.08 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.10 1p33 h GLU 255 Cb 0.89 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.28 1p33 h GLU 255 CO 0.08 0.00 -0.75 0.93 -0.73 0.00 0.00 179.01 178.54 1p33 h GLU 256 N 0.00 0.68 -0.01 1.92 5.08 -1.87 -1.73 114.58 118.66 1p33 h GLU 256 Ca 0.03 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1p33 h GLU 256 Cb 0.13 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1p33 h GLU 256 CO -0.00 1.17 -0.03 0.28 -1.00 0.00 0.00 179.01 179.42 1p33 h VAL 257 N 0.47 1.48 0.00 3.13 2.07 -1.27 -3.20 116.25 118.93 1p33 h VAL 257 Ca -0.04 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1p33 h VAL 257 Cb 1.37 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 1p33 h VAL 257 CO 0.15 0.39 0.00 0.77 0.02 0.00 0.00 177.57 178.90 1p33 h SER 258 N -0.55 0.00 0.41 0.57 4.64 -1.01 -1.79 113.55 115.82 1p33 h SER 258 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1p33 h SER 258 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1p33 h SER 258 CO 0.01 0.00 -0.53 0.44 -0.87 0.00 0.00 176.83 175.88 1p33 h ASP 259 N 0.00 0.14 0.00 4.97 5.19 -1.30 -1.94 116.42 123.48 1p33 h ASP 259 Ca 0.00 -0.07 -0.16 0.00 -0.62 0.00 0.00 57.03 56.18 1p33 h ASP 259 Cb 0.22 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1p33 h ASP 259 CO 0.00 0.64 -0.54 0.58 -3.12 0.00 0.00 179.24 176.80 1p33 h VAL 260 N 0.10 1.32 -0.45 -1.35 2.07 -1.40 -2.38 116.25 114.15 1p33 h VAL 260 Ca 0.00 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1p33 h VAL 260 Cb 0.96 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1p33 h VAL 260 CO 0.08 0.55 0.23 0.58 0.02 0.00 0.00 177.57 179.03 1p33 h VAL 261 N 0.44 1.18 0.00 2.57 2.07 -1.43 -2.02 116.25 119.06 1p33 h VAL 261 Ca 0.01 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1p33 h VAL 261 Cb 1.08 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1p33 h VAL 261 CO 0.10 0.19 -0.37 0.40 0.02 0.00 0.00 177.57 177.91 1p33 h ILE 262 N 0.59 1.25 0.11 4.57 5.03 -1.30 -2.81 117.51 124.96 1p33 h ILE 262 Ca 0.16 -1.29 -0.01 0.00 -0.12 0.00 0.00 64.86 63.61 1p33 h ILE 262 Cb 0.10 1.70 0.00 0.00 -3.03 0.00 0.00 36.82 35.59 1p33 h ILE 262 CO -0.02 0.37 -0.05 0.15 -0.68 0.00 0.00 178.15 177.91 1p33 h PHE 263 N 0.00 -0.14 0.00 1.37 3.57 -0.85 -2.19 116.94 118.70 1p33 h PHE 263 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1p33 h PHE 263 Cb 0.67 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1p33 h PHE 263 CO 0.00 0.07 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.03 1p33 h LEU 264 N -0.33 0.00 -0.23 0.59 3.38 -1.24 -1.54 115.31 115.95 1p33 h LEU 264 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p33 h LEU 264 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1p33 h LEU 264 CO 0.02 0.05 -0.45 0.00 0.09 0.00 0.00 178.44 178.15 1p33 s SER 266 N -2.79 6.27 0.00 0.00 1.04 -0.58 -4.93 113.70 112.71 1p33 s SER 266 Ca 0.16 0.88 0.15 0.00 0.48 0.00 0.00 55.95 57.63 1p33 s SER 266 Cb 0.18 -2.23 0.92 0.00 0.10 0.00 0.00 66.02 64.99 1p33 s SER 266 CO 0.64 -0.54 1.33 -0.81 0.98 0.00 0.00 173.24 174.84 1p33 n PRO 267 N -2.18 0.51 0.00 4.02 -0.04 -1.26 -1.52 135.00 134.52 1p33 n PRO 267 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1p33 n PRO 267 Cb 0.55 -1.47 0.72 0.00 -0.04 0.00 0.00 33.50 33.26 1p33 n PRO 267 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1p33 n LYS 268 N -0.97 0.52 0.00 0.54 4.76 -1.26 -3.38 118.16 118.36 1p33 n LYS 268 Ca 0.12 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1p33 n LYS 268 Cb 0.05 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1p33 n LYS 268 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1p33 n ALA 269 N -1.18 1.55 -0.19 7.82 0.00 -0.58 -4.89 120.51 123.04 1p33 n ALA 269 Ca 0.15 -0.55 0.28 0.00 0.00 0.00 0.00 53.44 53.31 1p33 n ALA 269 Cb 0.25 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.20 1p33 n ALA 269 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1p33 h LYS 270 N 0.00 0.00 -0.60 0.00 2.10 -1.58 0.64 116.57 117.14 1p33 h LYS 270 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1p33 h LYS 270 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1p33 h LYS 270 CO 0.00 0.00 0.00 0.98 -2.00 0.00 0.00 179.45 178.43 1p33 n TYR 271 N -3.35 0.79 -3.70 0.07 9.36 -1.26 -4.89 117.16 114.18 1p33 n TYR 271 Ca 0.22 -0.40 -0.37 0.00 3.32 0.00 0.00 57.90 60.67 1p33 n TYR 271 Cb 1.41 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 40.01 1p33 n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1p33 s ILE 272 N -1.21 5.04 -0.03 2.97 1.01 0.22 -5.08 121.20 124.13 1p33 s ILE 272 Ca 0.42 0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.91 1p33 s ILE 272 Cb 0.22 -3.36 0.05 0.00 0.01 0.00 0.00 42.46 39.38 1p33 s ILE 272 CO 0.29 0.33 0.50 0.28 0.00 0.00 0.00 174.94 176.34 1p33 s THR 273 N 1.34 0.03 -0.93 2.92 -1.32 -1.26 -4.64 115.64 111.78 1p33 s THR 273 Ca 0.06 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1p33 s THR 273 Cb -0.15 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1p33 s THR 273 CO 0.06 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 1p33 n GLY 274 N 1.01 1.04 3.45 6.08 0.00 0.20 -4.95 105.19 112.03 1p33 n GLY 274 Ca -0.20 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1p33 n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p33 s THR 275 N -2.33 2.38 -0.19 2.61 -4.23 -1.25 -4.74 115.64 107.90 1p33 s THR 275 Ca 0.00 -2.36 0.01 0.00 -1.18 0.00 0.00 61.69 58.16 1p33 s THR 275 Cb 0.00 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1p33 s THR 275 CO 0.00 -0.40 -0.18 0.00 -0.54 0.00 0.00 174.62 173.50 1p33 s ILE 277 N 1.29 5.26 0.23 0.00 1.01 -0.26 -4.88 121.20 123.85 1p33 s ILE 277 Ca 0.04 0.46 -0.28 0.00 0.00 0.00 0.00 60.65 60.87 1p33 s ILE 277 Cb -0.14 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.62 1p33 s ILE 277 CO -0.12 0.26 0.89 -0.54 0.00 0.00 0.00 174.94 175.44 1p33 s LYS 278 N 1.41 4.73 -0.42 2.79 1.02 -1.26 0.16 119.74 128.17 1p33 s LYS 278 Ca 0.13 1.36 0.10 0.00 0.02 0.00 0.00 55.97 57.59 1p33 s LYS 278 Cb -0.15 -3.20 0.33 0.00 -0.52 0.00 0.00 37.83 34.29 1p33 s LYS 278 CO 0.07 0.50 0.74 0.28 -0.92 0.00 0.00 175.35 176.02 1p33 n VAL 279 N 1.38 0.37 0.50 3.17 0.31 0.39 -4.87 118.33 119.57 1p33 n VAL 279 Ca -0.03 -4.70 0.05 0.00 -0.01 0.00 0.00 64.34 59.66 1p33 n VAL 279 Cb 0.48 -0.73 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 1p33 n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1p33 n ASP 280 N 0.36 0.85 -0.84 4.52 5.75 -1.26 -2.29 116.55 123.64 1p33 n ASP 280 Ca 0.26 -0.92 -0.11 0.00 -0.01 0.00 0.00 54.79 54.00 1p33 n ASP 280 Cb 0.59 0.77 -0.05 0.00 -1.03 0.00 0.00 41.12 41.40 1p33 n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p33 n GLY 281 N 1.12 1.22 0.85 6.12 0.00 -1.26 -2.43 105.19 110.81 1p33 n GLY 281 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1p33 n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p33 n GLY 282 N -1.51 0.74 0.35 -0.02 0.00 -1.26 -2.20 105.19 101.28 1p33 n GLY 282 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.08 1p33 n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p33 h TYR 283 N 0.00 1.01 0.00 1.61 3.20 -1.79 0.50 116.97 121.50 1p33 h TYR 283 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1p33 h TYR 283 Cb 0.00 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.98 1p33 h TYR 283 CO 0.00 0.07 0.00 -1.13 -1.64 0.00 0.00 178.16 175.46 1p33 n SER 284 N -4.88 0.00 0.05 -2.11 3.41 -1.26 -2.56 113.62 106.27 1p33 n SER 284 Ca 0.27 -1.31 0.11 0.00 -0.26 0.00 0.00 58.87 57.68 1p33 n SER 284 Cb 0.73 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.60 1p33 n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p33 n LEU 285 N -0.73 0.43 -4.80 1.04 4.77 0.17 -4.95 117.00 112.93 1p33 n LEU 285 Ca 0.09 0.17 -0.33 0.00 -0.03 0.00 0.00 56.01 55.91 1p33 n LEU 285 Cb 0.04 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1p33 n LEU 285 CO 0.07 -0.10 0.72 0.42 -1.33 0.00 0.00 177.39 177.17 1p33 s THR 286 N -3.44 3.79 0.33 -5.08 -4.23 -1.06 -5.08 115.64 100.87 1p33 s THR 286 Ca -0.04 0.93 0.08 0.00 -1.18 0.00 0.00 61.69 61.48 1p33 s THR 286 Cb 0.12 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.49 1p33 s THR 286 CO 0.85 -0.42 -0.07 0.00 -0.54 0.00 0.00 174.62 174.43 1p33 s ARG 287 N -3.82 1.75 0.00 3.99 1.70 -1.26 -5.10 118.95 116.21 1p33 s ARG 287 Ca 0.65 -1.91 0.24 0.00 -0.47 0.00 0.00 55.73 54.24 1p33 s ARG 287 Cb -0.16 -1.52 1.43 0.00 -0.57 0.00 0.00 34.95 34.13 1p33 s ARG 287 CO 0.32 0.08 1.79 0.00 -1.08 0.00 0.00 175.30 176.41