#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p33 s ALA 6 N 0.00 3.59 0.45 1.79 0.00 -1.26 -5.06 121.76 121.27 1p33 s ALA 6 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.63 1p33 s ALA 6 Cb 0.00 -2.55 -0.09 0.00 0.00 0.00 0.00 23.12 20.48 1p33 s ALA 6 CO 0.00 0.44 1.20 -2.30 0.00 0.00 0.00 175.76 175.10 1p33 n PRO 7 N 1.09 1.70 -4.60 0.00 -0.02 -1.26 -4.71 135.00 127.20 1p33 n PRO 7 Ca -0.07 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.70 1p33 n PRO 7 Cb 0.52 -2.32 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.25 3.42 -0.06 -1.45 1.01 -1.26 0.13 120.40 120.94 1p33 s VAL 8 Ca 0.64 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1p33 s VAL 8 Cb -0.50 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.46 1p33 s VAL 8 CO 0.56 0.45 -0.03 0.00 0.00 0.00 0.00 175.10 176.08 1p33 s ALA 9 N -0.91 0.75 -0.29 5.51 0.00 -0.38 -0.91 121.76 125.53 1p33 s ALA 9 Ca 0.15 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 1p33 s ALA 9 Cb -0.11 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 1p33 s ALA 9 CO 0.05 -0.23 0.19 -1.17 0.00 0.00 0.00 175.76 174.60 1p33 s LEU 10 N 1.41 4.07 -0.27 0.00 2.96 0.75 -0.80 118.68 126.78 1p33 s LEU 10 Ca -0.03 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1p33 s LEU 10 Cb -0.13 -2.12 0.06 0.00 0.50 0.00 0.00 46.19 44.50 1p33 s LEU 10 CO -0.03 -0.07 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.16 1p33 s VAL 11 N 1.75 2.27 0.30 1.68 1.01 -0.92 -0.55 120.40 125.95 1p33 s VAL 11 Ca 0.07 -1.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.09 1p33 s VAL 11 Cb -0.16 -2.37 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 1p33 s VAL 11 CO 0.11 -0.09 1.09 0.42 0.00 0.00 0.00 175.10 176.62 1p33 s THR 12 N 1.10 3.54 -1.47 3.92 -4.23 -0.92 -2.47 115.64 115.12 1p33 s THR 12 Ca -0.07 1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 61.91 1p33 s THR 12 Cb -0.20 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.74 1p33 s THR 12 CO -0.05 0.29 0.10 0.61 -0.54 0.00 0.00 174.62 175.03 1p33 n GLY 13 N 1.03 -0.35 0.00 3.99 0.00 -0.98 -1.90 105.19 106.98 1p33 n GLY 13 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.12 2.53 -0.17 4.61 0.00 -0.66 -4.08 120.51 120.62 1p33 n ALA 14 Ca -0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1p33 n ALA 14 Cb 0.65 -1.15 0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 3.24 0.67 -2.64 0.00 0.00 -1.88 -2.95 119.26 115.71 1p33 h ALA 15 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p33 h ALA 15 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1p33 h ALA 15 CO 0.00 -0.06 0.00 0.36 0.00 0.00 0.00 179.25 179.55 1p33 n LYS 16 N -4.86 0.00 0.00 0.00 2.85 -1.26 -4.29 118.16 110.60 1p33 n LYS 16 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1p33 n LYS 16 Cb 0.13 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.51 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 0.00 0.00 -0.04 -1.58 1.74 -1.26 -1.43 116.66 114.09 1p33 n ARG 17 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1p33 n ARG 17 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1p33 n ARG 17 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1p33 n LEU 18 N 0.00 2.61 -0.33 0.55 4.77 -1.26 -3.33 117.00 120.00 1p33 n LEU 18 Ca 0.00 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 1p33 n LEU 18 Cb 0.00 -1.05 0.12 0.00 -2.33 0.00 0.00 43.42 40.16 1p33 n LEU 18 CO 0.00 0.80 1.24 1.23 -1.33 0.00 0.00 177.39 179.33 1p33 h GLY 19 N 0.99 1.32 1.09 -0.72 0.00 -1.62 0.44 103.07 104.58 1p33 h GLY 19 Ca -0.46 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.39 1p33 h GLY 19 CO -0.00 0.38 0.42 0.23 0.00 0.00 0.00 176.54 177.56 1p33 h SER 20 N 1.14 1.07 -0.36 0.19 0.87 -1.06 0.45 113.55 115.85 1p33 h SER 20 Ca 0.36 -0.12 -0.15 0.00 -1.23 0.00 0.00 61.79 60.66 1p33 h SER 20 Cb 0.01 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1p33 h SER 20 CO -0.12 0.89 -0.36 -1.28 -0.53 0.00 0.00 176.83 175.43 1p33 h SER 21 N 1.18 0.94 -0.09 6.23 0.87 -1.17 -1.77 113.55 119.73 1p33 h SER 21 Ca 0.29 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1p33 h SER 21 Cb 0.09 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1p33 h SER 21 CO -0.04 1.21 -0.05 0.40 -0.53 0.00 0.00 176.83 177.82 1p33 h ILE 22 N 0.68 1.33 -0.10 2.23 2.04 0.31 -1.87 117.51 122.12 1p33 h ILE 22 Ca 0.06 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1p33 h ILE 22 Cb 0.95 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 1p33 h ILE 22 CO 0.09 0.31 -0.09 0.00 0.00 0.00 0.00 178.15 178.46 1p33 h ALA 23 N 0.62 -0.01 -0.57 1.87 0.00 -0.14 -0.35 119.26 120.68 1p33 h ALA 23 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p33 h ALA 23 Cb 0.51 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1p33 h ALA 23 CO 0.01 -0.55 0.35 1.49 0.00 0.00 0.00 179.25 180.56 1p33 h GLU 24 N -0.11 0.75 -0.31 0.00 4.81 -1.33 -1.13 114.58 117.27 1p33 h GLU 24 Ca 0.07 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1p33 h GLU 24 Cb 0.21 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1p33 h GLU 24 CO -0.17 0.52 -0.28 0.00 -0.73 0.00 0.00 179.01 178.36 1p33 h ALA 25 N 1.62 0.45 -0.46 2.92 0.00 -0.60 -1.55 119.26 121.63 1p33 h ALA 25 Ca 0.21 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1p33 h ALA 25 Cb -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1p33 h ALA 25 CO -0.04 0.46 0.17 -0.07 0.00 0.00 0.00 179.25 179.76 1p33 h LEU 26 N 0.49 0.65 -0.95 0.00 3.38 -0.78 -2.13 115.31 115.96 1p33 h LEU 26 Ca 0.05 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.94 1p33 h LEU 26 Cb 0.85 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 1p33 h LEU 26 CO 0.07 0.66 0.59 -0.74 0.09 0.00 0.00 178.44 179.11 1p33 h HIS 27 N 0.60 1.07 -0.35 1.13 2.76 -1.08 0.51 115.15 119.78 1p33 h HIS 27 Ca 0.15 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 1p33 h HIS 27 Cb 0.23 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1p33 h HIS 27 CO 0.01 0.44 -0.06 0.00 -1.30 0.00 0.00 177.93 177.02 1p33 h ALA 28 N 1.51 1.24 0.00 5.26 0.00 -0.70 -1.04 119.26 125.53 1p33 h ALA 28 Ca 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p33 h ALA 28 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p33 h ALA 28 CO -0.25 0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.89 1p33 n GLU 29 N -4.23 0.44 0.00 0.00 -0.58 0.08 -4.80 120.64 111.56 1p33 n GLU 29 Ca 0.01 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1p33 n GLU 29 Cb 0.29 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 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 0.18 0.67 3.77 0.62 0.00 -0.40 -5.08 105.19 104.94 1p33 n GLY 30 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.76 -0.16 1.61 1.51 -0.68 -4.46 117.35 115.92 1p33 s TYR 31 Ca 0.00 1.51 -0.12 0.00 -1.01 0.00 0.00 57.07 57.45 1p33 s TYR 31 Cb 0.00 -3.43 -0.05 0.00 -0.11 0.00 0.00 41.96 38.37 1p33 s TYR 31 CO 0.00 -1.72 0.24 -0.08 -1.11 0.00 0.00 175.55 172.88 1p33 s THR 32 N -1.54 5.34 -0.04 -0.71 -1.32 0.34 -4.02 115.64 113.69 1p33 s THR 32 Ca 0.66 0.43 0.07 0.00 -1.21 0.00 0.00 61.69 61.64 1p33 s THR 32 Cb -0.30 -3.57 -0.02 0.00 -1.51 0.00 0.00 72.50 67.10 1p33 s THR 32 CO 0.36 0.43 -0.24 0.68 -2.21 0.00 0.00 174.62 173.63 1p33 s VAL 33 N 0.27 2.17 -0.44 5.08 -7.23 0.03 -1.25 120.40 119.04 1p33 s VAL 33 Ca 0.14 -1.04 -0.16 0.00 -1.81 0.00 0.00 61.98 59.11 1p33 s VAL 33 Cb -0.12 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.08 1p33 s VAL 33 CO 0.03 0.58 0.37 0.00 -0.31 0.00 0.00 175.10 175.76 1p33 s LEU 35 N 1.81 5.13 0.51 0.00 1.43 0.80 -2.15 118.68 126.19 1p33 s LEU 35 Ca 0.07 -1.68 -0.17 0.00 -1.03 0.00 0.00 54.13 51.31 1p33 s LEU 35 Cb -0.20 -2.36 -0.08 0.00 0.03 0.00 0.00 46.19 43.57 1p33 s LEU 35 CO 0.10 -1.13 0.99 -2.28 0.23 0.00 0.00 176.35 174.25 1p33 s HIS 36 N 2.81 3.41 0.23 0.29 5.65 -1.03 -2.41 115.29 124.23 1p33 s HIS 36 Ca 0.23 1.49 -0.18 0.00 0.25 0.00 0.00 55.06 56.85 1p33 s HIS 36 Cb -0.13 -2.81 0.02 0.00 -1.18 0.00 0.00 32.58 28.48 1p33 s HIS 36 CO -0.01 -0.38 0.59 1.52 -0.65 0.00 0.00 174.74 175.82 1p33 s TYR 37 N -2.55 -0.10 -0.01 3.88 -0.85 0.14 -1.65 117.35 116.20 1p33 s TYR 37 Ca 0.60 -0.28 -0.03 0.00 -0.52 0.00 0.00 57.07 56.84 1p33 s TYR 37 Cb -0.10 0.49 -0.01 0.00 0.38 0.00 0.00 41.96 42.72 1p33 s TYR 37 CO 0.29 -1.04 -0.06 1.58 -1.52 0.00 0.00 175.55 174.80 1p33 n HIS 38 N -0.40 0.00 -0.09 -3.49 -0.00 -1.26 -0.92 115.22 109.06 1p33 n HIS 38 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.53 1p33 n HIS 38 Cb 0.61 -0.08 -0.08 0.00 -0.00 0.00 0.00 29.99 30.44 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 -3.03 0.53 -0.33 1.57 1.74 -1.26 -4.63 116.66 111.25 1p33 n ARG 39 Ca -0.02 0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1p33 n ARG 39 Cb 0.08 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.97 1.99 -0.08 0.55 7.64 -1.26 -4.63 113.62 114.85 1p33 n SER 40 Ca -0.30 -2.16 -0.10 0.00 1.01 0.00 0.00 58.87 57.32 1p33 n SER 40 Cb 0.84 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 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 7.43 0.34 0.14 -0.43 0.00 -1.96 -2.63 119.26 122.15 1p33 h ALA 41 Ca 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1p33 h ALA 41 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1p33 h ALA 41 CO 1.23 -0.07 -0.41 0.00 0.00 0.00 0.00 179.25 180.01 1p33 h ALA 42 N 0.96 -0.73 -0.81 0.00 0.00 -2.01 -2.36 119.26 114.30 1p33 h ALA 42 Ca 0.09 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1p33 h ALA 42 Cb 0.16 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1p33 h ALA 42 CO -0.01 -0.98 0.50 -0.44 0.00 0.00 0.00 179.25 178.32 1p33 h ASP 43 N -0.66 0.79 -0.72 0.00 3.32 -1.88 -2.05 116.42 115.22 1p33 h ASP 43 Ca 0.02 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1p33 h ASP 43 Cb 0.67 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1p33 h ASP 43 CO -0.23 0.52 0.47 0.00 -1.72 0.00 0.00 179.24 178.28 1p33 h ALA 44 N 1.38 0.92 -0.31 3.45 0.00 -1.27 -1.46 119.26 121.97 1p33 h ALA 44 Ca 0.35 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1p33 h ALA 44 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1p33 h ALA 44 CO -0.16 0.29 -0.13 0.77 0.00 0.00 0.00 179.25 180.02 1p33 h SER 45 N 0.93 0.65 -0.76 0.00 0.02 -1.06 -1.06 113.55 112.26 1p33 h SER 45 Ca 0.27 -0.40 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1p33 h SER 45 Cb -0.05 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.26 1p33 h SER 45 CO -0.08 0.90 0.50 0.74 -1.14 0.00 0.00 176.83 177.75 1p33 h THR 46 N 0.39 1.04 0.07 -2.27 2.02 -1.08 0.37 112.91 113.44 1p33 h THR 46 Ca 0.07 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1p33 h THR 46 Cb 0.65 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1p33 h THR 46 CO 0.04 0.15 -0.04 0.25 0.37 0.00 0.00 175.52 176.30 1p33 h LEU 47 N 0.82 -0.08 -1.57 2.58 5.85 -1.05 -2.20 115.31 119.66 1p33 h LEU 47 Ca 0.33 -0.47 0.15 0.00 0.84 0.00 0.00 57.88 58.73 1p33 h LEU 47 Cb 0.23 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1p33 h LEU 47 CO -0.11 0.45 0.50 0.00 -0.34 0.00 0.00 178.44 178.95 1p33 h ALA 48 N 0.18 2.10 0.64 1.25 0.00 -0.57 0.16 119.26 123.03 1p33 h ALA 48 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1p33 h ALA 48 Cb 0.54 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1p33 h ALA 48 CO 0.02 -0.31 -0.31 0.00 0.00 0.00 0.00 179.25 178.65 1p33 h ALA 49 N 1.64 -0.87 -0.22 0.00 0.00 -0.16 0.84 119.26 120.50 1p33 h ALA 49 Ca 0.37 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1p33 h ALA 49 Cb 0.84 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1p33 h ALA 49 CO -0.12 -0.94 -0.06 1.15 0.00 0.00 0.00 179.25 179.27 1p33 h THR 50 N -0.95 0.76 -0.11 0.00 2.02 -0.49 -0.21 112.91 113.93 1p33 h THR 50 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1p33 h THR 50 Cb 0.69 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1p33 h THR 50 CO 0.15 0.00 0.07 -0.07 0.37 0.00 0.00 175.52 176.03 1p33 h LEU 51 N -0.01 0.13 0.00 2.58 3.38 -0.72 -1.02 115.31 119.65 1p33 h LEU 51 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p33 h LEU 51 Cb 0.18 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1p33 h LEU 51 CO -0.24 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.01 1p33 n ASN 52 N -5.00 0.00 0.07 -0.43 3.02 0.28 -1.60 115.26 111.61 1p33 n ASN 52 Ca -0.05 0.25 0.03 0.00 -0.03 0.00 0.00 54.58 54.78 1p33 n ASN 52 Cb 0.04 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 1p33 n ASN 52 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p33 h ALA 53 N 2.60 0.63 0.00 5.41 0.00 0.28 -3.29 119.26 124.89 1p33 h ALA 53 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1p33 h ALA 53 Cb 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1p33 h ALA 53 CO 0.00 0.66 -1.03 0.00 0.00 0.00 0.00 179.25 178.87 1p33 h ARG 54 N 0.00 0.00 -1.83 0.00 3.08 -0.73 -3.46 114.38 111.45 1p33 h ARG 54 Ca -0.10 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.04 1p33 h ARG 54 Cb 1.42 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.26 1p33 h ARG 54 CO 0.04 0.15 -0.04 1.03 -1.07 0.00 0.00 179.97 180.08 1p33 s ARG 55 N -3.15 0.55 0.59 0.04 0.52 -0.89 -5.13 118.95 111.48 1p33 s ARG 55 Ca -0.00 1.29 -0.20 0.00 -0.52 0.00 0.00 55.73 56.30 1p33 s ARG 55 Cb 0.09 0.69 -0.04 0.00 0.52 0.00 0.00 34.95 36.21 1p33 s ARG 55 CO 0.78 -0.17 1.19 -2.30 0.02 0.00 0.00 175.30 174.82 1p33 n PRO 56 N 5.17 1.22 -4.39 3.54 -0.02 -1.24 -2.93 135.00 136.36 1p33 n PRO 56 Ca -0.13 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 1p33 n PRO 56 Cb 0.51 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.15 -0.48 -0.75 2.55 5.15 -1.26 -4.83 115.26 114.49 1p33 n ASN 57 Ca 0.13 -1.24 0.09 0.00 -0.60 0.00 0.00 54.58 52.97 1p33 n ASN 57 Cb 0.46 -1.74 0.09 0.00 -0.53 0.00 0.00 39.78 38.06 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 -2.71 2.58 -3.61 1.20 3.41 -1.15 -4.98 113.62 108.36 1p33 n SER 58 Ca -0.12 -1.77 -0.12 0.00 -0.26 0.00 0.00 58.87 56.59 1p33 n SER 58 Cb 0.59 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.49 -1.87 0.27 7.33 0.00 -1.26 -0.79 121.76 123.95 1p33 s ALA 59 Ca 0.22 1.82 0.02 0.00 0.00 0.00 0.00 51.96 54.02 1p33 s ALA 59 Cb 0.15 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1p33 s ALA 59 CO 0.23 -0.30 0.13 0.96 0.00 0.00 0.00 175.76 176.78 1p33 s ILE 60 N -0.07 0.36 0.12 0.00 -4.36 -0.90 -4.85 121.20 111.50 1p33 s ILE 60 Ca -0.01 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 1p33 s ILE 60 Cb -0.04 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 1p33 s ILE 60 CO -0.00 0.00 -0.15 0.42 0.24 0.00 0.00 174.94 175.45 1p33 s THR 61 N -3.77 1.37 -0.13 8.37 -4.23 -1.26 -0.14 115.64 115.85 1p33 s THR 61 Ca 0.37 -1.69 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 1p33 s THR 61 Cb 0.06 -1.52 0.05 0.00 1.34 0.00 0.00 72.50 72.43 1p33 s THR 61 CO 0.15 -0.38 0.32 -0.69 -0.54 0.00 0.00 174.62 173.48 1p33 s VAL 62 N -2.02 -0.03 -0.16 2.29 1.01 -1.01 -4.91 120.40 115.57 1p33 s VAL 62 Ca 0.08 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 1p33 s VAL 62 Cb -0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1p33 s VAL 62 CO 0.03 0.04 0.08 -1.58 0.00 0.00 0.00 175.10 173.68 1p33 s GLN 63 N 1.10 3.76 -0.29 2.72 -0.44 -1.26 -0.69 119.66 124.57 1p33 s GLN 63 Ca -0.08 -0.28 -0.16 0.00 -2.50 0.00 0.00 55.36 52.34 1p33 s GLN 63 Cb -0.08 -3.19 0.12 0.00 -1.64 0.00 0.00 33.01 28.22 1p33 s GLN 63 CO -0.08 0.46 0.88 0.00 0.50 0.00 0.00 175.29 177.04 1p33 s ALA 64 N -0.14 -2.14 -0.23 1.58 0.00 -0.10 -4.94 121.76 115.79 1p33 s ALA 64 Ca 0.08 2.28 -0.28 0.00 0.00 0.00 0.00 51.96 54.04 1p33 s ALA 64 Cb -0.12 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1p33 s ALA 64 CO 0.01 -0.36 0.98 0.34 0.00 0.00 0.00 175.76 176.73 1p33 s ASP 65 N 1.42 7.03 0.00 0.00 -1.08 -1.26 -4.38 116.67 118.40 1p33 s ASP 65 Ca -0.09 1.29 0.23 0.00 -0.52 0.00 0.00 52.55 53.45 1p33 s ASP 65 Cb -0.04 -2.51 0.65 0.00 -1.46 0.00 0.00 42.92 39.56 1p33 s ASP 65 CO -0.16 -0.62 1.51 0.18 0.52 0.00 0.00 175.17 176.60 1p33 n LEU 66 N 6.17 2.23 -4.76 -1.34 4.77 -1.26 -4.91 117.00 117.91 1p33 n LEU 66 Ca 0.10 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.77 1p33 n LEU 66 Cb 0.47 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1p33 n LEU 66 CO 0.51 0.45 1.08 -0.55 -1.33 0.00 0.00 177.39 177.54 1p33 s SER 67 N -1.66 6.61 -0.72 -1.43 0.15 -1.26 -3.26 113.70 112.13 1p33 s SER 67 Ca 0.34 2.78 -0.20 0.00 0.70 0.00 0.00 55.95 59.57 1p33 s SER 67 Cb 0.20 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.70 1p33 s SER 67 CO 0.29 -0.70 1.91 -3.20 1.20 0.00 0.00 173.24 172.74 1p33 n ASN 68 N 1.39 2.65 -4.15 5.45 5.15 -0.37 -4.81 115.26 120.57 1p33 n ASN 68 Ca 0.03 -2.61 -0.10 0.00 -0.60 0.00 0.00 54.58 51.30 1p33 n ASN 68 Cb 0.40 -1.06 -0.10 0.00 -0.53 0.00 0.00 39.78 38.50 1p33 n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1p33 s VAL 69 N 4.95 0.60 0.09 3.44 -7.23 -1.26 -4.84 120.40 116.15 1p33 s VAL 69 Ca 0.55 -1.84 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 1p33 s VAL 69 Cb 0.14 -1.56 -0.07 0.00 0.56 0.00 0.00 36.38 35.45 1p33 s VAL 69 CO 0.11 -0.85 0.71 0.00 -0.31 0.00 0.00 175.10 174.76 1p33 s ALA 70 N -3.47 3.46 0.29 1.32 0.00 -1.26 -3.86 121.76 118.24 1p33 s ALA 70 Ca 0.09 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.38 1p33 s ALA 70 Cb 0.04 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1p33 s ALA 70 CO -0.05 0.24 0.05 0.95 0.00 0.00 0.00 175.76 176.94 1p33 s THR 71 N -0.72 3.30 0.00 0.00 -4.23 0.21 -4.82 115.64 109.37 1p33 s THR 71 Ca 0.35 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1p33 s THR 71 Cb -0.21 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1p33 s THR 71 CO 0.23 -0.30 0.15 0.00 -0.54 0.00 0.00 174.62 174.16 1p33 n ALA 72 N -0.99 0.00 0.00 3.99 0.00 -1.26 0.22 120.51 122.47 1p33 n ALA 72 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1p33 n ALA 72 Cb 0.60 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1p33 n ALA 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p33 n SER 73 N -0.35 0.00 0.00 0.00 2.88 -1.26 -3.99 113.62 110.89 1p33 n SER 73 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1p33 n SER 73 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1p33 n SER 73 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1p33 n SER 80 N 6.60 0.00 -4.53 -3.46 3.41 -1.26 -5.15 113.62 109.22 1p33 n SER 80 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1p33 n SER 80 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1p33 n SER 80 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1p33 n VAL 81 N 0.00 2.73 -1.54 -3.33 0.24 -1.26 -4.90 118.33 110.26 1p33 n VAL 81 Ca 0.00 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.34 61.41 1p33 n VAL 81 Cb 0.00 -0.88 0.03 0.00 -1.47 0.00 0.00 33.84 31.52 1p33 n VAL 81 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1p33 n PRO 82 N -0.30 0.83 -3.65 7.34 -0.02 -1.25 -4.87 135.00 133.08 1p33 n PRO 82 Ca 0.12 0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 1p33 n PRO 82 Cb 0.46 -1.90 -0.12 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.52 4.90 0.90 -1.45 1.01 0.61 -4.80 120.40 120.04 1p33 s VAL 83 Ca 0.69 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.55 1p33 s VAL 83 Cb -0.48 -3.34 0.13 0.00 0.00 0.00 0.00 36.38 32.69 1p33 s VAL 83 CO 0.53 0.26 1.09 0.42 0.00 0.00 0.00 175.10 177.41 1p33 s THR 84 N 1.70 2.67 0.34 3.92 -4.23 -1.26 0.66 115.64 119.44 1p33 s THR 84 Ca 0.07 0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.81 1p33 s THR 84 Cb -0.16 -2.67 0.24 0.00 1.34 0.00 0.00 72.50 71.25 1p33 s THR 84 CO 0.08 -0.28 1.97 0.25 -0.54 0.00 0.00 174.62 176.10 1p33 h LEU 85 N -1.56 0.71 0.14 4.79 5.85 -1.88 -2.29 115.31 121.07 1p33 h LEU 85 Ca -0.49 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.20 1p33 h LEU 85 Cb 1.28 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1p33 h LEU 85 CO 0.54 0.56 -0.19 0.15 -0.34 0.00 0.00 178.44 179.15 1p33 h PHE 86 N 0.82 -0.51 -0.03 1.25 3.57 -1.93 -0.67 116.94 119.44 1p33 h PHE 86 Ca 0.21 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1p33 h PHE 86 Cb -0.01 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 1p33 h PHE 86 CO 0.00 -0.29 -0.42 0.77 -2.23 0.00 0.00 178.31 176.15 1p33 h SER 87 N -0.39 -1.28 -0.65 0.41 0.02 -1.79 0.19 113.55 110.07 1p33 h SER 87 Ca 0.02 0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.25 1p33 h SER 87 Cb 0.39 0.50 -0.09 0.00 0.14 0.00 0.00 62.40 63.35 1p33 h SER 87 CO -0.09 -0.45 0.16 0.03 -1.14 0.00 0.00 176.83 175.34 1p33 h ARG 88 N -0.56 0.28 0.58 3.45 3.08 -1.25 0.27 114.38 120.24 1p33 h ARG 88 Ca 0.05 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1p33 h ARG 88 Cb 0.65 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1p33 h ARG 88 CO -0.33 0.19 -0.36 0.00 -1.07 0.00 0.00 179.97 178.40 1p33 h SER 90 N -0.88 0.62 -0.08 0.00 0.87 -0.38 0.34 113.55 114.04 1p33 h SER 90 Ca -0.08 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1p33 h SER 90 Cb 0.70 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1p33 h SER 90 CO 0.08 0.27 -0.12 0.00 -0.53 0.00 0.00 176.83 176.53 1p33 h ALA 91 N 1.61 1.36 -0.53 6.23 0.00 -0.07 -1.49 119.26 126.36 1p33 h ALA 91 Ca 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1p33 h ALA 91 Cb 0.92 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1p33 h ALA 91 CO -0.25 0.44 0.23 1.25 0.00 0.00 0.00 179.25 180.92 1p33 h LEU 92 N 0.37 0.72 -0.16 0.00 6.46 0.18 -1.78 115.31 121.10 1p33 h LEU 92 Ca 0.07 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1p33 h LEU 92 Cb 0.43 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1p33 h LEU 92 CO 0.02 0.68 0.01 0.58 -0.62 0.00 0.00 178.44 179.11 1p33 h VAL 93 N 0.72 1.24 -0.12 1.05 2.07 -1.07 -2.75 116.25 117.40 1p33 h VAL 93 Ca 0.18 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1p33 h VAL 93 Cb 0.17 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1p33 h VAL 93 CO -0.02 0.24 0.16 0.44 0.02 0.00 0.00 177.57 178.41 1p33 h ASP 94 N 0.03 0.00 -0.33 0.57 3.32 -1.10 0.78 116.42 119.69 1p33 h ASP 94 Ca 0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1p33 h ASP 94 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1p33 h ASP 94 CO 0.01 0.00 -0.16 0.00 -1.72 0.00 0.00 179.24 177.37 1p33 h ALA 95 N 1.80 0.93 -0.47 3.45 0.00 -1.01 0.45 119.26 124.41 1p33 h ALA 95 Ca 0.06 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1p33 h ALA 95 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p33 h ALA 95 CO -0.00 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.70 1p33 h TYR 97 N 0.80 1.09 -0.72 0.00 -1.99 -1.25 -0.48 116.97 114.41 1p33 h TYR 97 Ca 0.11 -0.42 -0.04 0.00 2.00 0.00 0.00 58.73 60.39 1p33 h TYR 97 Cb 0.73 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.23 1p33 h TYR 97 CO 0.05 1.25 0.30 0.52 -0.00 0.00 0.00 178.16 180.28 1p33 h MET 98 N 0.63 1.06 0.00 4.88 2.86 -0.02 0.39 114.93 124.72 1p33 h MET 98 Ca -0.01 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.35 1p33 h MET 98 Cb 1.24 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1p33 h MET 98 CO 0.14 0.85 -0.60 1.25 1.06 0.00 0.00 176.91 179.61 1p33 h HIS 99 N 1.04 0.00 -0.01 -0.22 -0.00 -1.20 -3.40 115.15 111.35 1p33 h HIS 99 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1p33 h HIS 99 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1p33 h HIS 99 CO 0.02 1.18 -0.08 0.91 -0.00 0.00 0.00 177.93 179.95 1p33 n TRP 100 N -4.53 0.00 -1.49 5.26 8.01 -0.21 -4.99 117.44 119.48 1p33 n TRP 100 Ca -0.20 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.87 1p33 n TRP 100 Cb 0.56 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.81 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 0.76 1.13 3.62 6.99 0.00 0.14 -4.96 105.19 112.87 1p33 n GLY 101 Ca 0.06 -0.43 -0.07 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 -3.29 0.37 -0.22 1.61 1.70 -1.23 -4.88 118.95 113.01 1p33 s ARG 102 Ca 0.00 0.26 -0.03 0.00 -0.47 0.00 0.00 55.73 55.49 1p33 s ARG 102 Cb 0.00 0.18 0.07 0.00 -0.57 0.00 0.00 34.95 34.63 1p33 s ARG 102 CO 0.00 -0.08 0.05 0.00 -1.08 0.00 0.00 175.30 174.19 1p33 n ASP 104 N 5.03 1.99 -4.34 0.00 8.00 -0.58 -4.97 116.55 121.68 1p33 n ASP 104 Ca -0.08 -0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.10 1p33 n ASP 104 Cb 0.46 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.52 2.33 -0.10 2.53 1.01 -0.09 -2.54 120.40 121.02 1p33 s VAL 105 Ca -0.34 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.67 1p33 s VAL 105 Cb 0.09 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1p33 s VAL 105 CO 0.61 0.58 -0.13 -0.22 0.00 0.00 0.00 175.10 175.94 1p33 s LEU 106 N -0.48 1.58 -0.26 3.92 2.96 -1.05 -0.18 118.68 125.16 1p33 s LEU 106 Ca 0.06 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1p33 s LEU 106 Cb -0.11 -0.95 0.06 0.00 0.50 0.00 0.00 46.19 45.69 1p33 s LEU 106 CO 0.01 -0.01 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.26 1p33 s VAL 107 N 1.05 1.93 -0.69 1.68 1.01 0.29 -1.07 120.40 124.60 1p33 s VAL 107 Ca -0.06 -1.53 -0.26 0.00 0.00 0.00 0.00 61.98 60.13 1p33 s VAL 107 Cb -0.15 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.15 1p33 s VAL 107 CO -0.02 -0.10 1.16 0.20 0.00 0.00 0.00 175.10 176.34 1p33 s ASN 108 N 1.20 6.21 -0.10 3.32 0.01 -0.51 -2.16 114.94 122.90 1p33 s ASN 108 Ca -0.06 -0.54 -0.01 0.00 -0.71 0.00 0.00 52.86 51.54 1p33 s ASN 108 Cb -0.19 -2.51 -0.06 0.00 0.41 0.00 0.00 41.25 38.89 1p33 s ASN 108 CO -0.06 -1.65 -0.10 -3.20 -1.51 0.00 0.00 177.10 170.58 1p33 n ASN 109 N 8.68 2.63 -4.55 -1.22 5.15 -1.23 -1.44 115.26 123.27 1p33 n ASN 109 Ca 0.02 -0.01 -0.58 0.00 -0.60 0.00 0.00 54.58 53.40 1p33 n ASN 109 Cb 0.48 -0.20 -0.08 0.00 -0.53 0.00 0.00 39.78 39.45 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 -2.96 -2.67 -3.65 5.20 0.00 -0.80 -4.91 120.51 110.72 1p33 n ALA 110 Ca -0.19 0.56 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 1p33 n ALA 110 Cb 0.68 -1.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 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 0.55 -1.02 0.18 0.00 0.15 -1.26 -4.42 113.70 107.87 1p33 s SER 111 Ca 0.91 1.52 -0.24 0.00 0.70 0.00 0.00 55.95 58.84 1p33 s SER 111 Cb -1.21 1.88 -0.08 0.00 -1.71 0.00 0.00 66.02 64.90 1p33 s SER 111 CO 0.57 -0.23 0.76 -0.94 1.20 0.00 0.00 173.24 174.61 1p33 s SER 112 N 2.36 7.29 -0.27 5.45 1.04 -1.26 -5.04 113.70 123.27 1p33 s SER 112 Ca -0.07 1.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.90 1p33 s SER 112 Cb -0.09 -2.48 0.10 0.00 0.10 0.00 0.00 66.02 63.65 1p33 s SER 112 CO -0.19 0.16 0.16 0.12 0.98 0.00 0.00 173.24 174.47 1p33 s PHE 113 N -1.25 0.15 -0.02 5.02 5.36 -1.26 -4.87 117.98 121.11 1p33 s PHE 113 Ca 0.37 -0.65 -0.29 0.00 -0.96 0.00 0.00 56.93 55.40 1p33 s PHE 113 Cb -0.21 -0.78 0.10 0.00 -0.34 0.00 0.00 43.02 41.79 1p33 s PHE 113 CO 0.24 -0.80 0.85 1.52 -1.46 0.00 0.00 175.22 175.58 1p33 s TYR 114 N 2.16 -0.41 0.77 10.12 -0.85 -1.26 -5.17 117.35 122.71 1p33 s TYR 114 Ca 0.08 0.42 -0.16 0.00 -0.52 0.00 0.00 57.07 56.90 1p33 s TYR 114 Cb -0.16 0.51 -0.07 0.00 0.38 0.00 0.00 41.96 42.62 1p33 s TYR 114 CO -0.32 -0.54 0.16 -2.30 -1.52 0.00 0.00 175.55 171.03 1p33 n PRO 115 N 0.09 0.11 -2.73 -3.49 -0.02 -1.26 -4.74 135.00 122.96 1p33 n PRO 115 Ca -0.11 0.07 -0.07 0.00 -2.02 0.00 0.00 63.50 61.36 1p33 n PRO 115 Cb 0.61 -1.55 0.06 0.00 -0.02 0.00 0.00 33.50 32.60 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 -2.44 0.00 -1.84 3.45 -2.24 -0.01 -4.98 114.28 106.21 1p33 n THR 116 Ca 0.07 -1.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.09 1p33 n THR 116 Cb 0.51 1.42 -0.01 0.00 -2.10 0.00 0.00 70.33 70.15 1p33 n THR 116 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1p33 s PRO 117 N 0.53 4.15 0.12 -0.78 0.04 -1.22 -4.31 135.00 133.53 1p33 s PRO 117 Ca 0.29 2.52 -0.13 0.00 0.04 0.00 0.00 61.00 63.72 1p33 s PRO 117 Cb 0.24 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 1p33 s PRO 117 CO -0.19 -0.52 1.48 -0.07 0.04 0.00 0.00 177.00 177.73 1p33 h LEU 118 N 3.74 0.84 -9.47 -3.56 3.38 -2.01 -3.42 115.31 104.81 1p33 h LEU 118 Ca -0.49 -0.43 -0.60 0.00 0.09 0.00 0.00 57.88 56.45 1p33 h LEU 118 Cb 1.23 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 1p33 h LEU 118 CO 0.70 1.09 -0.24 -0.76 0.09 0.00 0.00 178.44 179.32 1p33 s LEU 119 N -9.05 4.35 1.25 1.67 1.43 -1.26 -5.26 118.68 111.80 1p33 s LEU 119 Ca -0.12 0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 53.57 1p33 s LEU 119 Cb 0.10 -2.51 0.31 0.00 0.03 0.00 0.00 46.19 44.12 1p33 s LEU 119 CO 0.84 0.18 1.00 0.00 0.23 0.00 0.00 176.35 178.60 1p33 s ARG 120 N -0.16 -1.59 0.00 1.70 1.70 -1.26 -5.15 118.95 114.19 1p33 s ARG 120 Ca 0.21 0.55 0.00 0.00 -0.47 0.00 0.00 55.73 56.03 1p33 s ARG 120 Cb -0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 34.95 32.73 1p33 s ARG 120 CO 0.09 -4.10 0.00 -0.25 -1.08 0.00 0.00 175.30 169.96 1p33 n ASP 132 N -5.14 0.82 -4.58 -2.89 8.00 -1.26 -5.19 116.55 106.31 1p33 n ASP 132 Ca 0.06 -0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1p33 n ASP 132 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 1p33 n ASP 132 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1p33 s LYS 133 N 1.94 3.41 0.00 -1.24 2.36 -1.26 -1.14 119.74 123.82 1p33 s LYS 133 Ca 0.00 0.27 0.00 0.00 -2.55 0.00 0.00 55.97 53.69 1p33 s LYS 133 Cb 0.00 -4.07 0.00 0.00 -1.05 0.00 0.00 37.83 32.71 1p33 s LYS 133 CO 0.00 -1.81 0.00 -1.91 1.55 0.00 0.00 175.35 173.18 1p33 n GLU 134 N 8.61 0.00 -0.27 4.03 2.13 -1.26 -4.82 120.64 129.06 1p33 n GLU 134 Ca 0.09 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.97 1p33 n GLU 134 Cb 0.49 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.40 1p33 n GLU 134 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1p33 h SER 135 N 0.00 0.42 0.22 4.31 4.64 -1.57 -1.39 113.55 120.19 1p33 h SER 135 Ca 0.00 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1p33 h SER 135 Cb 0.00 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1p33 h SER 135 CO 0.00 0.18 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.96 1p33 h LEU 136 N 0.55 -0.25 -1.59 5.97 3.38 -1.87 -1.41 115.31 120.07 1p33 h LEU 136 Ca 0.43 -0.27 0.27 0.00 0.09 0.00 0.00 57.88 58.39 1p33 h LEU 136 Cb 0.61 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 1p33 h LEU 136 CO -0.37 0.21 0.68 -0.33 0.09 0.00 0.00 178.44 178.72 1p33 h GLU 137 N -0.79 0.26 0.11 1.13 4.39 -1.83 -0.20 114.58 117.65 1p33 h GLU 137 Ca -0.03 -0.02 -0.28 0.00 0.34 0.00 0.00 59.36 59.38 1p33 h GLU 137 Cb 0.51 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1p33 h GLU 137 CO 0.05 0.18 -1.30 0.28 -1.16 0.00 0.00 179.01 177.05 1p33 h VAL 138 N 0.27 1.42 -0.19 3.13 2.07 -1.24 -2.97 116.25 118.74 1p33 h VAL 138 Ca 0.54 -3.02 -0.15 0.00 0.82 0.00 0.00 66.70 64.89 1p33 h VAL 138 Cb 1.60 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 34.23 1p33 h VAL 138 CO -0.18 0.87 -0.50 0.00 0.02 0.00 0.00 177.57 177.78 1p33 h ALA 139 N 0.61 0.78 0.32 1.67 0.00 0.02 -1.20 119.26 121.47 1p33 h ALA 139 Ca -0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1p33 h ALA 139 Cb 1.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1p33 h ALA 139 CO 0.18 0.67 -0.15 0.00 0.00 0.00 0.00 179.25 179.95 1p33 h ALA 140 N 1.05 -0.42 -0.81 0.00 0.00 -1.18 0.48 119.26 118.37 1p33 h ALA 140 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1p33 h ALA 140 Cb 1.02 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1p33 h ALA 140 CO 0.09 -0.70 0.36 0.00 0.00 0.00 0.00 179.25 179.00 1p33 h ALA 141 N 0.17 1.10 0.32 0.00 0.00 -1.48 -0.35 119.26 119.02 1p33 h ALA 141 Ca -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1p33 h ALA 141 Cb 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p33 h ALA 141 CO 0.07 0.66 -0.15 0.22 0.00 0.00 0.00 179.25 180.05 1p33 h ASP 142 N 1.17 -0.37 -0.50 0.00 3.58 -1.06 0.12 116.42 119.36 1p33 h ASP 142 Ca 0.28 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1p33 h ASP 142 Cb 0.17 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1p33 h ASP 142 CO -0.03 0.07 0.20 -0.07 -2.88 0.00 0.00 179.24 176.53 1p33 h LEU 143 N -0.90 0.70 -0.15 2.28 3.38 -0.02 -2.26 115.31 118.35 1p33 h LEU 143 Ca -0.04 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1p33 h LEU 143 Cb 0.52 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1p33 h LEU 143 CO 0.07 0.68 -0.44 -0.26 0.09 0.00 0.00 178.44 178.59 1p33 h PHE 144 N 0.67 0.00 0.56 1.13 0.04 -1.18 -3.06 116.94 115.11 1p33 h PHE 144 Ca 0.17 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 1p33 h PHE 144 Cb 0.20 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.36 1p33 h PHE 144 CO 0.01 0.44 -0.27 0.78 -0.60 0.00 0.00 178.31 178.66 1p33 h GLY 145 N 3.33 -0.79 1.70 -1.45 0.00 -0.81 -0.05 103.07 105.01 1p33 h GLY 145 Ca -0.00 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1p33 h GLY 145 CO 0.06 -0.29 -0.08 1.48 0.00 0.00 0.00 176.54 177.71 1p33 h SER 146 N -1.01 0.35 0.70 0.19 4.64 -1.39 0.29 113.55 117.31 1p33 h SER 146 Ca -0.08 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.03 1p33 h SER 146 Cb 0.58 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1p33 h SER 146 CO 0.13 0.47 -1.40 0.59 -0.87 0.00 0.00 176.83 175.74 1p33 n ASN 147 N -4.27 0.80 0.11 4.97 3.02 -1.15 -4.53 115.26 114.20 1p33 n ASN 147 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 1p33 n ASN 147 Cb 0.26 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 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 -2.37 3.00 0.03 5.41 0.00 -0.73 -4.41 120.51 121.44 1p33 n ALA 148 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1p33 n ALA 148 Cb 0.80 0.07 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 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 0.65 0.03 0.00 1.08 -1.02 -0.98 117.51 117.27 1p33 h ILE 149 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1p33 h ILE 149 Cb 0.00 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1p33 h ILE 149 CO 0.00 0.00 -0.13 0.00 -0.69 0.00 0.00 178.15 177.33 1p33 h ALA 150 N 0.81 -0.18 -0.93 1.87 0.00 -0.63 -1.93 119.26 118.27 1p33 h ALA 150 Ca 0.07 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1p33 h ALA 150 Cb 0.29 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1p33 h ALA 150 CO -0.18 -0.64 0.59 -1.35 0.00 0.00 0.00 179.25 177.68 1p33 h PRO 151 N -0.24 0.63 0.32 0.00 0.11 -1.69 0.13 132.00 131.27 1p33 h PRO 151 Ca 0.04 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1p33 h PRO 151 Cb 0.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1p33 h PRO 151 CO -0.11 0.42 -0.15 -0.92 -0.21 0.00 0.00 178.00 177.03 1p33 h TYR 152 N 0.65 -0.39 -0.81 0.65 3.20 -0.57 -0.86 116.97 118.83 1p33 h TYR 152 Ca 0.49 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.54 1p33 h TYR 152 Cb 0.86 0.13 -0.12 0.00 1.54 0.00 0.00 36.73 39.14 1p33 h TYR 152 CO -0.00 -0.25 0.22 0.74 -1.64 0.00 0.00 178.16 177.23 1p33 h PHE 153 N -0.46 0.34 0.21 -3.82 0.04 -0.98 0.37 116.94 112.63 1p33 h PHE 153 Ca -0.04 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1p33 h PHE 153 Cb 0.33 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1p33 h PHE 153 CO 0.14 -0.13 -0.16 -0.07 -0.60 0.00 0.00 178.31 177.49 1p33 h LEU 154 N 0.26 -0.40 -0.52 1.54 3.38 -0.71 0.12 115.31 118.99 1p33 h LEU 154 Ca 0.48 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.56 1p33 h LEU 154 Cb 0.89 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1p33 h LEU 154 CO -0.57 -0.24 0.19 0.40 0.09 0.00 0.00 178.44 178.30 1p33 h ILE 155 N -0.37 0.82 -0.80 1.22 2.04 0.10 -0.48 117.51 120.02 1p33 h ILE 155 Ca -0.01 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.78 1p33 h ILE 155 Cb 0.33 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1p33 h ILE 155 CO -0.00 0.07 0.49 0.50 0.00 0.00 0.00 178.15 179.20 1p33 h LYS 156 N 0.36 0.88 -0.37 2.37 3.64 -0.55 0.37 116.57 123.27 1p33 h LYS 156 Ca 0.25 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 1p33 h LYS 156 Cb 0.28 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1p33 h LYS 156 CO -0.26 0.58 -0.41 0.00 -2.27 0.00 0.00 179.45 177.09 1p33 h ALA 157 N 1.38 0.55 -0.10 5.00 0.00 -0.29 -2.16 119.26 123.65 1p33 h ALA 157 Ca 0.35 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p33 h ALA 157 Cb 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p33 h ALA 157 CO -0.17 0.68 0.05 0.35 0.00 0.00 0.00 179.25 180.16 1p33 h PHE 158 N 0.76 0.14 -0.67 0.00 3.04 -0.41 -2.44 116.94 117.35 1p33 h PHE 158 Ca 0.05 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1p33 h PHE 158 Cb 1.01 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.45 1p33 h PHE 158 CO 0.07 0.21 0.24 0.00 -2.02 0.00 0.00 178.31 176.81 1p33 h ALA 159 N 0.92 0.87 -0.74 2.41 0.00 -0.27 -2.68 119.26 119.76 1p33 h ALA 159 Ca 0.03 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1p33 h ALA 159 Cb 0.12 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 1p33 h ALA 159 CO -0.00 0.51 0.31 1.96 0.00 0.00 0.00 179.25 182.03 1p33 h GLN 160 N 0.95 0.46 -0.30 0.00 1.08 -1.17 0.05 115.11 116.18 1p33 h GLN 160 Ca 0.22 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1p33 h GLN 160 Cb 0.24 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1p33 h GLN 160 CO -0.01 0.31 0.06 0.00 -0.95 0.00 0.00 178.83 178.23 1p33 h ARG 161 N 0.48 0.49 -0.59 1.46 2.47 -1.14 0.20 114.38 117.75 1p33 h ARG 161 Ca 0.40 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.98 1p33 h ARG 161 Cb 0.57 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 1p33 h ARG 161 CO -0.37 0.58 0.30 0.28 0.56 0.00 0.00 179.97 181.31 1p33 h VAL 162 N 0.32 1.19 -0.12 2.04 2.07 -1.03 -2.36 116.25 118.36 1p33 h VAL 162 Ca 0.09 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1p33 h VAL 162 Cb 0.32 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1p33 h VAL 162 CO 0.00 0.21 -0.01 0.00 0.02 0.00 0.00 177.57 177.80 1p33 h ALA 163 N 1.51 0.16 0.00 1.67 0.00 -0.69 -2.94 119.26 118.97 1p33 h ALA 163 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p33 h ALA 163 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1p33 h ALA 163 CO -0.03 -0.13 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 1p33 n ASP 164 N -4.78 0.00 -4.75 0.00 8.00 0.03 -4.61 116.55 110.44 1p33 n ASP 164 Ca -0.06 -0.18 -0.38 0.00 0.71 0.00 0.00 54.79 54.88 1p33 n ASP 164 Cb 0.22 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 1p33 n ASP 164 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p33 s THR 165 N -2.22 5.11 0.13 -3.53 2.01 -0.93 -5.01 115.64 111.19 1p33 s THR 165 Ca 0.15 0.96 -0.31 0.00 0.31 0.00 0.00 61.69 62.80 1p33 s THR 165 Cb 0.08 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.68 1p33 s THR 165 CO 0.15 0.40 1.83 0.00 -0.69 0.00 0.00 174.62 176.31 1p33 s ARG 166 N 0.12 4.14 0.06 4.92 1.70 -1.26 -4.79 118.95 123.84 1p33 s ARG 166 Ca 0.26 2.60 -0.04 0.00 -0.47 0.00 0.00 55.73 58.07 1p33 s ARG 166 Cb -0.16 -3.58 0.07 0.00 -0.57 0.00 0.00 34.95 30.72 1p33 s ARG 166 CO 0.12 -0.84 0.42 0.00 -1.08 0.00 0.00 175.30 173.92 1p33 n ALA 167 N 5.62 -0.02 -0.25 7.88 0.00 -1.26 0.70 120.51 133.19 1p33 n ALA 167 Ca 0.18 0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.94 1p33 n ALA 167 Cb 0.38 -0.13 0.18 0.00 0.00 0.00 0.00 19.45 19.88 1p33 n ALA 167 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1p33 h GLU 168 N 0.00 0.28 0.00 0.00 4.11 -2.02 -2.90 114.58 114.05 1p33 h GLU 168 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1p33 h GLU 168 Cb 0.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1p33 h GLU 168 CO -0.27 0.19 -0.16 1.04 0.07 0.00 0.00 179.01 179.87 1p33 n GLN 169 N -5.14 0.04 -0.69 1.06 6.02 0.22 -4.96 117.38 113.93 1p33 n GLN 169 Ca 0.14 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.84 1p33 n GLN 169 Cb 0.45 -1.54 0.16 0.00 1.02 0.00 0.00 30.24 30.33 1p33 n GLN 169 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p33 n ARG 170 N -1.61 -0.70 -1.97 -1.09 1.74 -1.10 -5.00 116.66 106.93 1p33 n ARG 170 Ca 0.06 -0.15 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 1p33 n ARG 170 Cb 0.35 -2.15 0.04 0.00 -1.02 0.00 0.00 32.46 29.68 1p33 n ARG 170 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1p33 s GLY 171 N -2.36 1.63 0.00 -0.13 0.00 -1.26 -4.99 107.32 100.20 1p33 s GLY 171 Ca 0.63 -0.36 0.23 0.00 0.00 0.00 0.00 44.72 45.22 1p33 s GLY 171 CO 0.62 -0.02 1.46 -1.30 0.00 0.00 0.00 173.10 173.86 1p33 n THR 172 N -2.89 0.75 -2.95 0.90 -2.24 -1.26 -4.66 114.28 101.93 1p33 n THR 172 Ca 0.06 -0.88 -0.13 0.00 -2.27 0.00 0.00 64.05 60.83 1p33 n THR 172 Cb 0.57 0.74 0.03 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.55 -0.87 -4.63 3.42 2.88 -1.26 -5.10 113.62 109.61 1p33 n SER 173 Ca 0.22 -3.36 -0.43 0.00 -1.33 0.00 0.00 58.87 53.97 1p33 n SER 173 Cb 0.61 0.72 -0.02 0.00 -0.75 0.00 0.00 64.21 64.77 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 -0.97 2.83 -0.05 0.66 2.02 -1.26 -4.79 117.35 115.79 1p33 s TYR 174 Ca 0.31 0.94 0.02 0.00 -0.37 0.00 0.00 57.07 57.96 1p33 s TYR 174 Cb 0.31 -3.94 0.02 0.00 -0.40 0.00 0.00 41.96 37.95 1p33 s TYR 174 CO -0.07 -1.37 -0.09 0.45 -1.57 0.00 0.00 175.55 172.90 1p33 s SER 175 N 2.45 1.40 -0.09 2.29 0.15 -1.05 -2.22 113.70 116.64 1p33 s SER 175 Ca 0.52 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.97 1p33 s SER 175 Cb -0.14 -0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 63.51 1p33 s SER 175 CO 0.22 0.00 -0.18 -0.63 1.20 0.00 0.00 173.24 173.86 1p33 s ILE 176 N 0.72 2.69 -0.10 6.45 1.01 -0.45 -2.54 121.20 128.98 1p33 s ILE 176 Ca -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1p33 s ILE 176 Cb -0.15 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1p33 s ILE 176 CO 0.02 0.56 -0.10 -0.69 0.00 0.00 0.00 174.94 174.73 1p33 s VAL 177 N -0.08 1.15 -0.24 2.92 1.01 -0.23 -1.20 120.40 123.72 1p33 s VAL 177 Ca -0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 1p33 s VAL 177 Cb -0.14 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1p33 s VAL 177 CO 0.04 0.38 0.14 0.20 0.00 0.00 0.00 175.10 175.86 1p33 s ASN 178 N 1.37 5.86 -0.32 3.32 0.01 0.83 -1.42 114.94 124.59 1p33 s ASN 178 Ca -0.01 0.03 -0.28 0.00 -0.71 0.00 0.00 52.86 51.89 1p33 s ASN 178 Cb -0.14 -2.06 0.01 0.00 0.41 0.00 0.00 41.25 39.48 1p33 s ASN 178 CO -0.05 0.04 1.02 -0.04 -1.51 0.00 0.00 177.10 176.56 1p33 s MET 179 N 1.21 4.02 0.00 -0.60 -1.94 -0.52 -1.44 119.30 120.03 1p33 s MET 179 Ca 0.07 0.95 0.00 0.00 -1.71 0.00 0.00 55.69 54.99 1p33 s MET 179 Cb -0.14 -3.74 0.00 0.00 2.01 0.00 0.00 34.83 32.95 1p33 s MET 179 CO 0.05 -0.88 0.00 1.33 -0.01 0.00 0.00 175.02 175.51 1p33 n VAL 180 N 5.84 0.00 -3.72 -6.03 0.24 -0.67 -4.90 118.33 109.10 1p33 n VAL 180 Ca 0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.28 1p33 n VAL 180 Cb 0.47 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.72 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 -0.34 0.08 -1.34 -1.08 -1.26 -4.26 116.67 109.47 1p33 s ASP 181 Ca 0.00 0.63 0.26 0.00 -0.52 0.00 0.00 52.55 52.92 1p33 s ASP 181 Cb 0.00 0.51 1.03 0.00 -1.46 0.00 0.00 42.92 43.00 1p33 s ASP 181 CO 0.00 -0.17 1.82 0.00 0.52 0.00 0.00 175.17 177.34 1p33 n ALA 182 N 4.23 2.20 -1.19 3.66 0.00 -0.92 -3.52 120.51 124.98 1p33 n ALA 182 Ca -0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.06 1p33 n ALA 182 Cb 0.54 -1.44 0.24 0.00 0.00 0.00 0.00 19.45 18.79 1p33 n ALA 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1p33 n MET 183 N -1.77 2.80 0.18 0.00 2.81 -1.26 -4.55 117.12 115.33 1p33 n MET 183 Ca 0.06 -3.06 0.06 0.00 -1.81 0.00 0.00 57.70 52.95 1p33 n MET 183 Cb 0.34 -2.05 0.19 0.00 -0.71 0.00 0.00 33.22 30.99 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 1.75 0.64 0.00 2.03 1.35 -1.97 -3.09 112.91 113.62 1p33 h THR 184 Ca 0.30 -1.68 -0.09 0.00 -0.55 0.00 0.00 66.41 64.39 1p33 h THR 184 Cb 2.15 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 70.70 1p33 h THR 184 CO 0.66 0.33 -0.43 0.28 -0.25 0.00 0.00 175.52 176.11 1p33 h SER 185 N 0.00 0.00 -2.94 5.36 0.02 -1.88 -3.26 113.55 110.84 1p33 h SER 185 Ca -0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1p33 h SER 185 Cb 1.11 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.26 1p33 h SER 185 CO 0.04 0.43 -0.33 0.00 -1.14 0.00 0.00 176.83 175.83 1p33 n GLN 186 N -3.58 2.44 -1.50 3.45 6.02 -1.17 -5.07 117.38 117.98 1p33 n GLN 186 Ca -0.00 -4.54 -0.53 0.00 -0.01 0.00 0.00 57.00 51.92 1p33 n GLN 186 Cb 0.54 -2.34 -0.06 0.00 1.02 0.00 0.00 30.24 29.40 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 1.76 0.34 -2.53 -1.09 -0.02 -1.23 -4.86 135.00 127.37 1p33 n PRO 187 Ca 0.23 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.41 1p33 n PRO 187 Cb 0.37 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.00 3.54 -0.40 2.45 2.96 -1.26 -4.92 118.68 122.05 1p33 s LEU 188 Ca 0.79 0.40 -0.45 0.00 -0.22 0.00 0.00 54.13 54.65 1p33 s LEU 188 Cb -1.06 -3.38 -0.20 0.00 0.50 0.00 0.00 46.19 42.05 1p33 s LEU 188 CO 0.55 -1.41 1.53 -0.11 -1.32 0.00 0.00 176.35 175.59 1p33 n LEU 189 N 8.41 1.12 0.00 -0.68 7.94 -1.26 -1.54 117.00 130.99 1p33 n LEU 189 Ca 0.12 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 1p33 n LEU 189 Cb 0.49 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.53 1p33 n LEU 189 CO 0.72 -0.97 0.00 0.61 -1.11 0.00 0.00 177.39 176.63 1p33 n GLY 190 N 3.62 0.64 2.15 -3.96 0.00 -1.26 -4.98 105.19 101.41 1p33 n GLY 190 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 2.94 -0.07 1.61 4.02 -0.59 -0.83 117.16 122.24 1p33 n TYR 191 Ca 0.00 -2.52 -0.12 0.00 -0.01 0.00 0.00 57.90 55.25 1p33 n TYR 191 Cb 0.00 -0.73 -0.06 0.00 -0.02 0.00 0.00 39.34 38.53 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 1.78 0.09 -0.84 -0.72 2.02 -1.82 0.21 112.91 113.63 1p33 h THR 192 Ca 0.45 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.70 1p33 h THR 192 Cb 1.25 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1p33 h THR 192 CO 1.06 0.00 0.51 0.24 0.37 0.00 0.00 175.52 177.70 1p33 h MET 193 N -0.43 0.88 0.21 6.66 2.86 -1.90 0.33 114.93 123.54 1p33 h MET 193 Ca 0.10 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1p33 h MET 193 Cb 0.61 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1p33 h MET 193 CO -0.50 0.59 -0.11 -0.92 1.06 0.00 0.00 176.91 177.02 1p33 h TYR 194 N 0.91 -0.29 -0.81 -0.22 3.20 -1.60 -0.36 116.97 117.80 1p33 h TYR 194 Ca 0.38 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.27 1p33 h TYR 194 Cb 0.23 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1p33 h TYR 194 CO -0.04 -0.18 0.53 1.15 -1.64 0.00 0.00 178.16 177.98 1p33 h THR 195 N -0.30 1.16 -0.48 1.81 2.02 0.15 -1.80 112.91 115.46 1p33 h THR 195 Ca -0.02 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 1p33 h THR 195 Cb 0.24 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1p33 h THR 195 CO 0.03 0.19 0.13 0.24 0.37 0.00 0.00 175.52 176.48 1p33 h MET 196 N 1.03 0.76 -0.11 6.66 2.86 -0.00 -2.10 114.93 124.03 1p33 h MET 196 Ca 0.31 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1p33 h MET 196 Cb -0.02 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1p33 h MET 196 CO -0.08 0.73 0.05 0.00 1.06 0.00 0.00 176.91 178.66 1p33 h ALA 197 N 0.99 0.14 -0.91 6.32 0.00 -0.43 -1.59 119.26 123.79 1p33 h ALA 197 Ca 0.15 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1p33 h ALA 197 Cb 0.30 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1p33 h ALA 197 CO -0.00 -0.28 0.59 0.87 0.00 0.00 0.00 179.25 180.43 1p33 h LYS 198 N 0.03 1.09 -0.46 0.00 1.79 -1.29 0.17 116.57 117.90 1p33 h LYS 198 Ca 0.04 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1p33 h LYS 198 Cb 0.16 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1p33 h LYS 198 CO -0.00 0.72 0.22 0.93 -1.08 0.00 0.00 179.45 180.24 1p33 h GLU 199 N 1.13 0.64 -0.12 3.15 4.39 -1.20 0.18 114.58 122.74 1p33 h GLU 199 Ca 0.37 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.86 1p33 h GLU 199 Cb 0.04 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1p33 h GLU 199 CO -0.13 0.50 -0.52 0.00 -1.16 0.00 0.00 179.01 177.70 1p33 h ALA 200 N 1.60 0.89 -0.28 3.43 0.00 0.04 -1.75 119.26 123.19 1p33 h ALA 200 Ca 0.16 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1p33 h ALA 200 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p33 h ALA 200 CO -0.02 0.67 -0.26 1.25 0.00 0.00 0.00 179.25 180.90 1p33 h LEU 201 N 0.27 0.56 -0.43 0.00 5.85 0.14 0.07 115.31 121.77 1p33 h LEU 201 Ca 0.01 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1p33 h LEU 201 Cb 1.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1p33 h LEU 201 CO 0.09 0.81 0.03 -0.33 -0.34 0.00 0.00 178.44 178.70 1p33 h GLU 202 N 0.49 0.74 -0.61 1.25 5.08 -0.48 -1.72 114.58 119.32 1p33 h GLU 202 Ca 0.07 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1p33 h GLU 202 Cb 0.70 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1p33 h GLU 202 CO 0.05 0.79 0.08 0.78 -1.00 0.00 0.00 179.01 179.72 1p33 h GLY 203 N 0.58 1.08 1.01 -3.84 0.00 -0.92 -2.62 103.07 98.37 1p33 h GLY 203 Ca 0.13 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1p33 h GLY 203 CO 0.02 0.66 0.47 -2.00 0.00 0.00 0.00 176.54 175.68 1p33 h LEU 204 N 0.94 0.97 0.24 3.11 5.85 -0.70 0.15 115.31 125.87 1p33 h LEU 204 Ca 0.19 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1p33 h LEU 204 Cb 0.43 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1p33 h LEU 204 CO 0.01 0.76 -0.24 0.74 -0.34 0.00 0.00 178.44 179.37 1p33 h THR 205 N 1.10 0.48 -0.34 1.05 2.02 -0.96 0.25 112.91 116.50 1p33 h THR 205 Ca 0.29 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 1p33 h THR 205 Cb -0.02 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1p33 h THR 205 CO -0.05 0.00 0.08 0.03 0.37 0.00 0.00 175.52 175.95 1p33 h ARG 206 N -0.51 0.55 0.04 6.66 3.08 -1.29 -0.94 114.38 121.97 1p33 h ARG 206 Ca -0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1p33 h ARG 206 Cb 0.48 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1p33 h ARG 206 CO -0.06 0.60 -0.02 1.03 -1.07 0.00 0.00 179.97 180.46 1p33 h SER 207 N 0.40 -0.05 -0.26 7.04 0.87 -0.83 -2.14 113.55 118.58 1p33 h SER 207 Ca 0.11 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1p33 h SER 207 Cb 0.30 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1p33 h SER 207 CO 0.00 0.17 0.17 0.00 -0.53 0.00 0.00 176.83 176.64 1p33 h ALA 208 N 0.68 0.33 -0.60 6.23 0.00 -0.53 -1.73 119.26 123.64 1p33 h ALA 208 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1p33 h ALA 208 Cb 0.24 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1p33 h ALA 208 CO 0.01 -0.20 -0.28 0.00 0.00 0.00 0.00 179.25 178.79 1p33 h ALA 209 N 1.09 0.11 -0.69 0.00 0.00 -1.08 0.50 119.26 119.20 1p33 h ALA 209 Ca 0.09 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1p33 h ALA 209 Cb -0.04 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1p33 h ALA 209 CO -0.02 -0.59 0.16 1.25 0.00 0.00 0.00 179.25 180.05 1p33 h LEU 210 N -0.12 1.05 0.00 0.00 5.85 -1.15 -2.46 115.31 118.49 1p33 h LEU 210 Ca 0.26 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1p33 h LEU 210 Cb 0.53 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1p33 h LEU 210 CO -0.67 1.02 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.20 1p33 h GLU 211 N 1.04 0.00 -0.02 1.25 4.81 -0.24 -3.31 114.58 118.11 1p33 h GLU 211 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1p33 h GLU 211 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1p33 h GLU 211 CO 0.00 0.00 -0.02 1.28 -0.73 0.00 0.00 179.01 179.54 1p33 n LEU 212 N -2.67 2.60 -0.34 1.64 4.77 0.16 -4.42 117.00 118.75 1p33 n LEU 212 Ca 0.04 -0.99 0.02 0.00 -0.03 0.00 0.00 56.01 55.05 1p33 n LEU 212 Cb 0.49 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.76 1p33 n LEU 212 CO 0.34 0.45 1.27 0.00 -1.33 0.00 0.00 177.39 178.11 1p33 h ALA 213 N 3.83 1.41 -0.15 -1.18 0.00 -1.53 -1.18 119.26 120.47 1p33 h ALA 213 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1p33 h ALA 213 Cb 0.81 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1p33 h ALA 213 CO 0.00 0.48 -0.25 0.66 0.00 0.00 0.00 179.25 180.14 1p33 h SER 214 N 1.17 -0.79 0.00 0.00 4.64 -1.82 0.84 113.55 117.58 1p33 h SER 214 Ca 0.39 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1p33 h SER 214 Cb 0.06 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1p33 h SER 214 CO -0.13 -0.30 0.00 0.18 -0.87 0.00 0.00 176.83 175.71 1p33 n LEU 215 N -5.38 0.00 -2.39 5.97 4.77 -0.74 -4.82 117.00 114.41 1p33 n LEU 215 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.77 1p33 n LEU 215 Cb 0.29 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1p33 n LEU 215 CO 0.17 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.17 1p33 n GLN 216 N -0.67 -3.37 -3.66 3.23 1.13 0.29 -4.98 117.38 109.34 1p33 n GLN 216 Ca 0.05 0.78 -0.39 0.00 -1.94 0.00 0.00 57.00 55.50 1p33 n GLN 216 Cb 0.02 -5.31 -0.11 0.00 0.11 0.00 0.00 30.24 24.96 1p33 n GLN 216 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1p33 s ILE 217 N -3.02 4.11 0.38 5.09 1.01 -0.52 -4.34 121.20 123.92 1p33 s ILE 217 Ca 0.18 -1.18 -0.24 0.00 0.00 0.00 0.00 60.65 59.42 1p33 s ILE 217 Cb -0.08 -3.40 -0.09 0.00 0.01 0.00 0.00 42.46 38.90 1p33 s ILE 217 CO 0.23 -0.32 1.01 -0.13 0.00 0.00 0.00 174.94 175.74 1p33 s ARG 218 N 1.44 4.27 -0.14 2.79 0.52 -0.94 -4.09 118.95 122.80 1p33 s ARG 218 Ca 0.01 1.43 -0.03 0.00 -0.52 0.00 0.00 55.73 56.62 1p33 s ARG 218 Cb -0.21 -2.57 0.05 0.00 0.52 0.00 0.00 34.95 32.74 1p33 s ARG 218 CO 0.03 -0.03 0.04 0.08 0.02 0.00 0.00 175.30 175.44 1p33 s VAL 219 N -1.70 0.34 0.24 3.52 1.01 -1.26 -1.35 120.40 121.20 1p33 s VAL 219 Ca 0.56 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1p33 s VAL 219 Cb -0.20 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1p33 s VAL 219 CO 0.25 -0.05 0.06 0.20 0.00 0.00 0.00 175.10 175.57 1p33 s ASN 220 N 1.96 1.32 0.10 3.32 0.01 -0.34 0.13 114.94 121.44 1p33 s ASN 220 Ca 0.02 -1.32 0.07 0.00 -0.71 0.00 0.00 52.86 50.92 1p33 s ASN 220 Cb -0.15 0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.60 1p33 s ASN 220 CO -0.07 -0.67 -0.17 -0.83 -1.51 0.00 0.00 177.10 173.85 1p33 s GLY 221 N -3.29 1.11 -0.19 0.66 0.00 -0.07 -0.12 107.32 105.43 1p33 s GLY 221 Ca 0.34 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1p33 s GLY 221 CO 0.11 -1.22 -0.17 0.14 0.00 0.00 0.00 173.10 171.96 1p33 s VAL 222 N -1.43 1.95 -0.46 1.40 1.01 -0.52 -1.06 120.40 121.29 1p33 s VAL 222 Ca 0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1p33 s VAL 222 Cb -0.09 -1.84 0.12 0.00 0.00 0.00 0.00 36.38 34.58 1p33 s VAL 222 CO 0.04 0.42 0.26 -0.94 0.00 0.00 0.00 175.10 174.88 1p33 s SER 223 N 1.31 5.29 0.61 3.32 1.04 -0.62 -1.66 113.70 122.98 1p33 s SER 223 Ca 0.03 -2.19 -0.15 0.00 0.48 0.00 0.00 55.95 54.11 1p33 s SER 223 Cb -0.14 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.10 1p33 s SER 223 CO -0.11 -0.52 1.07 -2.84 0.98 0.00 0.00 173.24 171.81 1p33 s PRO 224 N 0.92 3.23 0.00 4.02 0.02 -1.26 -2.24 135.00 139.70 1p33 s PRO 224 Ca 0.10 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1p33 s PRO 224 Cb -0.23 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1p33 s PRO 224 CO -0.04 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.16 1p33 n GLY 225 N -0.94 -0.15 2.96 0.52 0.00 -1.20 -2.16 105.19 104.22 1p33 n GLY 225 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.24 1.40 0.04 0.99 1.43 -1.26 -4.88 118.68 113.15 1p33 s LEU 226 Ca 0.00 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1p33 s LEU 226 Cb 0.00 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.31 1p33 s LEU 226 CO 0.00 -0.07 0.25 -0.44 0.23 0.00 0.00 176.35 176.31 1p33 s SER 227 N 1.45 -0.05 0.00 2.29 0.01 -1.26 0.33 113.70 116.47 1p33 s SER 227 Ca 0.01 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1p33 s SER 227 Cb -0.13 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.41 1p33 s SER 227 CO -0.06 -0.57 0.00 1.33 0.41 0.00 0.00 173.24 174.35 1p33 n VAL 228 N 0.69 0.00 -1.03 3.43 0.24 -1.06 -4.68 118.33 115.93 1p33 n VAL 228 Ca -0.19 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.75 1p33 n VAL 228 Cb 0.59 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 33.00 1p33 n VAL 228 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1p33 n LEU 229 N -0.23 -5.08 0.00 1.34 4.77 -1.26 -4.84 117.00 111.70 1p33 n LEU 229 Ca 0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1p33 n LEU 229 Cb 0.00 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1p33 n LEU 229 CO 0.00 -5.61 0.00 -2.65 -1.33 0.00 0.00 177.39 167.80 1p33 n PRO 230 N 1.94 0.00 0.00 3.23 -0.02 -1.26 -4.86 135.00 134.03 1p33 n PRO 230 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1p33 n PRO 230 Cb 0.54 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1p33 n PRO 230 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p33 n ASP 231 N 0.00 0.00 -2.93 2.55 8.00 -1.26 -4.96 116.55 117.95 1p33 n ASP 231 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1p33 n ASP 231 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 1p33 n ASP 231 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1p33 n ASP 232 N 0.00 6.11 -4.13 -2.24 5.75 -1.26 -4.96 116.55 115.82 1p33 n ASP 232 Ca 0.00 -3.75 -0.33 0.00 -0.01 0.00 0.00 54.79 50.70 1p33 n ASP 232 Cb 0.00 -0.81 -0.15 0.00 -1.03 0.00 0.00 41.12 39.13 1p33 n ASP 232 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1p33 s MET 233 N -3.86 2.63 0.17 0.11 -1.94 -1.26 -5.08 119.30 110.07 1p33 s MET 233 Ca 0.48 -1.09 -0.33 0.00 -1.71 0.00 0.00 55.69 53.03 1p33 s MET 233 Cb 0.35 -2.85 -0.16 0.00 2.01 0.00 0.00 34.83 34.19 1p33 s MET 233 CO -0.24 -0.42 1.22 -2.30 -0.01 0.00 0.00 175.02 173.27 1p33 n PRO 234 N 4.56 1.27 -0.09 2.03 -0.02 -1.26 -4.57 135.00 136.92 1p33 n PRO 234 Ca -0.17 0.45 0.26 0.00 -2.02 0.00 0.00 63.50 62.03 1p33 n PRO 234 Cb 0.46 -1.99 0.70 0.00 -0.02 0.00 0.00 33.50 32.65 1p33 n PRO 234 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1p33 h PHE 235 N 3.67 0.00 -0.15 6.00 3.57 -1.98 0.72 116.94 128.78 1p33 h PHE 235 Ca -0.44 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.98 1p33 h PHE 235 Cb 1.33 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.07 1p33 h PHE 235 CO 0.55 0.00 -0.22 0.77 -2.23 0.00 0.00 178.31 177.18 1p33 h SER 236 N 0.00 0.45 -0.14 0.41 0.02 -1.99 -1.07 113.55 111.24 1p33 h SER 236 Ca 0.36 -0.52 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 1p33 h SER 236 Cb 1.71 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.11 1p33 h SER 236 CO -0.00 0.89 -0.32 0.58 -1.14 0.00 0.00 176.83 176.84 1p33 h VAL 237 N 0.03 1.28 0.17 2.27 2.07 -0.10 -2.11 116.25 119.87 1p33 h VAL 237 Ca 0.01 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1p33 h VAL 237 Cb 0.79 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1p33 h VAL 237 CO 0.05 0.46 -0.08 1.56 0.02 0.00 0.00 177.57 179.58 1p33 h GLN 238 N 0.53 -0.22 0.00 1.57 4.20 -0.26 -2.40 115.11 118.53 1p33 h GLN 238 Ca 0.06 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1p33 h GLN 238 Cb 0.81 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 1p33 h GLN 238 CO 0.07 0.04 -0.01 1.49 -0.67 0.00 0.00 178.83 179.75 1p33 h GLU 239 N -0.48 0.00 0.61 1.46 4.57 -1.17 -1.95 114.58 117.61 1p33 h GLU 239 Ca -0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1p33 h GLU 239 Cb 0.37 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1p33 h GLU 239 CO 0.04 0.01 -0.29 -0.44 -1.18 0.00 0.00 179.01 177.15 1p33 h ASP 240 N 0.00 -0.69 -0.75 1.04 3.32 -0.89 -2.94 116.42 115.51 1p33 h ASP 240 Ca -0.00 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1p33 h ASP 240 Cb 0.14 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.80 1p33 h ASP 240 CO 0.00 -0.42 0.40 1.88 -1.72 0.00 0.00 179.24 179.38 1p33 h TYR 241 N -0.95 0.72 0.00 4.55 -1.99 -1.09 -2.45 116.97 115.75 1p33 h TYR 241 Ca -0.08 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.67 1p33 h TYR 241 Cb 0.62 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 1p33 h TYR 241 CO 0.05 0.28 -0.01 0.07 -0.00 0.00 0.00 178.16 178.54 1p33 h ARG 242 N 0.67 0.00 -0.01 4.88 0.11 -1.40 -0.99 114.38 117.64 1p33 h ARG 242 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 1p33 h ARG 242 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1p33 h ARG 242 CO -0.26 0.01 -0.02 2.89 0.10 0.00 0.00 179.97 182.70 1p33 n ARG 243 N -3.14 1.31 0.04 0.08 1.85 -0.92 -1.99 116.66 113.89 1p33 n ARG 243 Ca -0.01 -0.54 0.12 0.00 -1.00 0.00 0.00 57.85 56.41 1p33 n ARG 243 Cb 0.22 -1.49 0.12 0.00 -1.05 0.00 0.00 32.46 30.26 1p33 n ARG 243 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1p33 n LYS 244 N -0.37 0.26 -2.81 2.89 5.02 -0.38 -4.86 118.16 117.91 1p33 n LYS 244 Ca 0.20 0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 56.11 1p33 n LYS 244 Cb 0.26 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 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 -3.16 4.61 0.55 -0.18 1.01 -1.20 -4.89 120.40 117.13 1p33 s VAL 245 Ca 0.06 1.22 0.36 0.00 0.00 0.00 0.00 61.98 63.61 1p33 s VAL 245 Cb 0.14 -4.32 0.53 0.00 0.00 0.00 0.00 36.38 32.74 1p33 s VAL 245 CO 0.75 -0.50 1.78 -0.65 0.00 0.00 0.00 175.10 176.48 1p33 h PRO 246 N 8.41 0.00 -4.82 2.72 0.11 -1.83 -2.44 132.00 134.15 1p33 h PRO 246 Ca -0.23 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.20 1p33 h PRO 246 Cb 1.08 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.87 1p33 h PRO 246 CO 0.97 0.00 -0.71 -1.17 -0.21 0.00 0.00 178.00 176.88 1p33 s LEU 247 N -8.10 3.63 0.00 2.35 2.96 -0.90 -4.59 118.68 114.03 1p33 s LEU 247 Ca -0.05 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.81 1p33 s LEU 247 Cb 0.22 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 45.19 1p33 s LEU 247 CO 0.76 -0.20 0.00 -1.22 -1.32 0.00 0.00 176.35 174.37 1p33 n TYR 248 N 4.67 0.00 -4.29 5.38 4.01 -1.26 -4.03 117.16 121.63 1p33 n TYR 248 Ca -0.15 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.26 1p33 n TYR 248 Cb 0.45 -0.36 -0.07 0.00 -0.31 0.00 0.00 39.34 39.06 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 -1.67 -3.74 -0.72 3.00 -0.92 -4.92 117.38 106.41 1p33 n GLN 249 Ca 0.00 0.20 -0.12 0.00 -0.01 0.00 0.00 57.00 57.07 1p33 n GLN 249 Cb 0.00 -4.28 -0.07 0.00 0.00 0.00 0.00 30.24 25.89 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 -7.13 0.81 0.97 -1.09 1.70 -0.84 -3.98 118.95 109.39 1p33 s ARG 250 Ca 0.32 -0.43 -0.13 0.00 -0.47 0.00 0.00 55.73 55.02 1p33 s ARG 250 Cb -0.18 0.35 0.17 0.00 -0.57 0.00 0.00 34.95 34.72 1p33 s ARG 250 CO 0.98 -0.26 1.12 0.54 -1.08 0.00 0.00 175.30 176.60 1p33 s ASN 251 N -1.94 2.94 0.76 -2.89 4.22 -1.26 -4.89 114.94 111.88 1p33 s ASN 251 Ca -0.06 1.02 -0.09 0.00 -2.14 0.00 0.00 52.86 51.59 1p33 s ASN 251 Cb -0.01 -1.61 0.09 0.00 1.28 0.00 0.00 41.25 41.00 1p33 s ASN 251 CO -0.02 -2.91 1.09 -0.94 -2.04 0.00 0.00 177.10 172.28 1p33 s SER 252 N -3.79 4.49 0.51 3.54 1.04 0.15 -4.91 113.70 114.73 1p33 s SER 252 Ca 0.65 0.45 0.04 0.00 0.48 0.00 0.00 55.95 57.57 1p33 s SER 252 Cb -0.16 -0.97 0.03 0.00 0.10 0.00 0.00 66.02 65.02 1p33 s SER 252 CO 0.55 -1.83 0.70 -0.94 0.98 0.00 0.00 173.24 172.70 1p33 s SER 253 N -4.59 5.37 0.15 7.02 1.04 -1.26 -2.57 113.70 118.86 1p33 s SER 253 Ca 0.63 -0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.70 1p33 s SER 253 Cb -0.10 -0.66 -0.02 0.00 0.10 0.00 0.00 66.02 65.34 1p33 s SER 253 CO 0.47 -1.04 1.49 0.00 0.98 0.00 0.00 173.24 175.14 1p33 h ALA 254 N 0.28 0.61 0.00 5.32 0.00 -1.97 -3.05 119.26 120.45 1p33 h ALA 254 Ca -0.40 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1p33 h ALA 254 Cb 1.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1p33 h ALA 254 CO 0.48 0.68 -0.11 1.49 0.00 0.00 0.00 179.25 181.78 1p33 h GLU 255 N 0.76 0.00 0.00 0.00 4.81 -1.94 -0.85 114.58 117.36 1p33 h GLU 255 Ca 0.07 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1p33 h GLU 255 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1p33 h GLU 255 CO 0.09 0.11 -0.36 0.93 -0.73 0.00 0.00 179.01 179.06 1p33 h GLU 256 N 0.00 0.00 0.09 1.92 5.08 -1.92 -1.49 114.58 118.26 1p33 h GLU 256 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 1p33 h GLU 256 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1p33 h GLU 256 CO 0.01 0.36 -1.55 0.28 -1.00 0.00 0.00 179.01 177.11 1p33 h VAL 257 N 0.00 1.11 0.00 3.13 2.07 -1.36 -3.35 116.25 117.85 1p33 h VAL 257 Ca -0.00 -2.79 -0.12 0.00 0.82 0.00 0.00 66.70 64.60 1p33 h VAL 257 Cb 0.92 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 1p33 h VAL 257 CO 0.05 0.78 -0.56 0.77 0.02 0.00 0.00 177.57 178.63 1p33 h SER 258 N 0.05 0.00 -0.36 0.57 4.64 -1.04 -2.99 113.55 114.43 1p33 h SER 258 Ca -0.24 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1p33 h SER 258 Cb 2.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.06 1p33 h SER 258 CO 0.14 0.56 0.15 0.44 -0.87 0.00 0.00 176.83 177.25 1p33 h ASP 259 N 0.00 0.54 -0.63 4.97 3.32 -1.40 -0.77 116.42 122.45 1p33 h ASP 259 Ca -0.01 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1p33 h ASP 259 Cb 1.05 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1p33 h ASP 259 CO 0.07 0.51 0.19 0.58 -1.72 0.00 0.00 179.24 178.87 1p33 h VAL 260 N 0.60 1.25 -0.56 -1.35 2.07 -1.67 -1.04 116.25 115.55 1p33 h VAL 260 Ca 0.14 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1p33 h VAL 260 Cb 0.15 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1p33 h VAL 260 CO -0.01 0.33 -0.08 0.58 0.02 0.00 0.00 177.57 178.41 1p33 h VAL 261 N 0.91 1.27 -0.28 2.57 2.07 -1.25 -0.84 116.25 120.69 1p33 h VAL 261 Ca 0.20 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 1p33 h VAL 261 Cb 0.31 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1p33 h VAL 261 CO -0.00 0.44 -0.20 0.40 0.02 0.00 0.00 177.57 178.22 1p33 h ILE 262 N 0.92 1.25 -0.26 4.57 5.03 -1.03 -2.39 117.51 125.60 1p33 h ILE 262 Ca 0.15 -1.18 -0.05 0.00 -0.12 0.00 0.00 64.86 63.66 1p33 h ILE 262 Cb 0.64 1.26 -0.01 0.00 -3.03 0.00 0.00 36.82 35.68 1p33 h ILE 262 CO 0.04 0.38 -0.05 0.15 -0.68 0.00 0.00 178.15 177.99 1p33 h PHE 263 N 0.46 0.56 0.00 1.37 3.57 -0.84 0.27 116.94 122.32 1p33 h PHE 263 Ca 0.07 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1p33 h PHE 263 Cb 0.61 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1p33 h PHE 263 CO 0.02 0.70 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.60 1p33 h LEU 264 N 0.25 0.00 0.00 0.59 3.38 -0.96 -1.91 115.31 116.67 1p33 h LEU 264 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p33 h LEU 264 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1p33 h LEU 264 CO 0.02 0.13 -1.01 0.00 0.09 0.00 0.00 178.44 177.67 1p33 s SER 266 N -3.56 3.68 0.00 0.00 1.04 0.07 -4.91 113.70 110.02 1p33 s SER 266 Ca 0.05 1.55 0.27 0.00 0.48 0.00 0.00 55.95 58.30 1p33 s SER 266 Cb 0.15 -2.23 1.26 0.00 0.10 0.00 0.00 66.02 65.30 1p33 s SER 266 CO 0.81 -2.52 1.89 -0.81 0.98 0.00 0.00 173.24 173.60 1p33 n PRO 267 N -3.81 0.20 0.00 4.02 -0.04 -1.26 -3.08 135.00 131.03 1p33 n PRO 267 Ca 0.07 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 1p33 n PRO 267 Cb 0.55 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.39 0.96 -0.27 0.54 5.02 -1.26 -2.62 118.16 119.14 1p33 n LYS 268 Ca 0.10 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.40 1p33 n LYS 268 Cb 0.26 -1.04 0.01 0.00 -0.02 0.00 0.00 35.03 34.24 1p33 n LYS 268 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p33 n ALA 269 N -0.54 1.69 0.13 7.82 0.00 -1.18 -4.89 120.51 123.55 1p33 n ALA 269 Ca 0.02 -0.98 0.07 0.00 0.00 0.00 0.00 53.44 52.55 1p33 n ALA 269 Cb 0.01 -0.30 0.38 0.00 0.00 0.00 0.00 19.45 19.55 1p33 n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1p33 n LYS 270 N -0.16 0.09 0.00 0.00 2.85 -1.08 -0.75 118.16 119.12 1p33 n LYS 270 Ca 0.01 0.56 0.10 0.00 -1.05 0.00 0.00 58.31 57.94 1p33 n LYS 270 Cb 0.60 -1.95 0.02 0.00 -0.65 0.00 0.00 35.03 33.05 1p33 n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 1p33 n TYR 271 N -2.01 0.00 -3.04 5.58 9.36 -1.26 -4.94 117.16 120.85 1p33 n TYR 271 Ca -0.01 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.81 1p33 n TYR 271 Cb 0.17 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.83 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 -2.09 4.89 -0.17 2.97 1.01 0.07 -5.06 121.20 122.82 1p33 s ILE 272 Ca 0.18 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 1p33 s ILE 272 Cb 0.16 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.68 1p33 s ILE 272 CO 0.44 0.32 0.91 0.28 0.00 0.00 0.00 174.94 176.89 1p33 s THR 273 N 0.29 0.00 -1.70 2.92 -1.32 -1.26 -4.72 115.64 109.85 1p33 s THR 273 Ca 0.37 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 1p33 s THR 273 Cb -0.19 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 1p33 s THR 273 CO 0.20 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.22 1p33 n GLY 274 N 1.20 1.03 3.53 6.08 0.00 0.35 -4.93 105.19 112.46 1p33 n GLY 274 Ca -0.13 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.70 2.08 -0.04 2.61 -4.23 -1.25 -4.62 115.64 107.48 1p33 s THR 275 Ca 0.00 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.38 1p33 s THR 275 Cb 0.00 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 1p33 s THR 275 CO 0.00 -0.20 -0.16 0.00 -0.54 0.00 0.00 174.62 173.72 1p33 s ILE 277 N 0.07 3.17 0.26 0.00 1.01 -0.22 -4.96 121.20 120.52 1p33 s ILE 277 Ca -0.04 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 59.80 1p33 s ILE 277 Cb -0.11 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 1p33 s ILE 277 CO 0.02 0.47 0.82 -0.54 0.00 0.00 0.00 174.94 175.71 1p33 s LYS 278 N 1.00 4.42 -0.41 2.79 1.02 -1.26 -1.59 119.74 125.71 1p33 s LYS 278 Ca -0.01 1.08 0.11 0.00 0.02 0.00 0.00 55.97 57.18 1p33 s LYS 278 Cb -0.15 -2.89 0.37 0.00 -0.52 0.00 0.00 37.83 34.64 1p33 s LYS 278 CO -0.01 0.37 0.82 0.28 -0.92 0.00 0.00 175.35 175.90 1p33 n VAL 279 N 0.76 0.78 0.68 3.17 0.31 -0.95 -4.87 118.33 118.21 1p33 n VAL 279 Ca -0.01 -4.60 0.08 0.00 -0.01 0.00 0.00 64.34 59.79 1p33 n VAL 279 Cb 0.50 -0.42 0.03 0.00 -0.91 0.00 0.00 33.84 33.05 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 0.09 1.96 -1.29 4.52 5.68 -1.26 -3.21 116.55 123.04 1p33 n ASP 280 Ca 0.25 -1.48 -0.17 0.00 -0.50 0.00 0.00 54.79 52.89 1p33 n ASP 280 Cb 0.63 0.23 -0.07 0.00 -1.14 0.00 0.00 41.12 40.77 1p33 n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p33 n GLY 281 N 1.02 1.66 0.85 6.12 0.00 -1.26 -1.80 105.19 111.77 1p33 n GLY 281 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.73 0.72 0.35 -0.02 0.00 -1.26 -2.12 105.19 102.13 1p33 n GLY 282 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 0.55 0.00 1.61 3.20 -1.70 -1.48 116.97 119.15 1p33 h TYR 283 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1p33 h TYR 283 Cb 0.00 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1p33 h TYR 283 CO 0.00 0.28 0.00 -1.13 -1.64 0.00 0.00 178.16 175.67 1p33 n SER 284 N -4.48 0.00 -0.94 -2.11 3.41 -1.26 -2.93 113.62 105.31 1p33 n SER 284 Ca 0.10 -1.18 0.12 0.00 -0.26 0.00 0.00 58.87 57.65 1p33 n SER 284 Cb 0.30 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.91 2.88 -4.91 1.04 4.77 -0.56 -4.95 117.00 114.37 1p33 n LEU 285 Ca 0.19 -1.11 -0.32 0.00 -0.03 0.00 0.00 56.01 54.75 1p33 n LEU 285 Cb 0.09 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1p33 n LEU 285 CO 0.15 0.55 -0.16 0.42 -1.33 0.00 0.00 177.39 177.02 1p33 s THR 286 N -1.78 5.38 0.40 -5.08 -4.23 -1.15 -5.12 115.64 104.06 1p33 s THR 286 Ca 0.34 -0.33 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1p33 s THR 286 Cb 0.21 -3.59 -0.08 0.00 1.34 0.00 0.00 72.50 70.38 1p33 s THR 286 CO 0.31 0.19 -0.00 0.00 -0.54 0.00 0.00 174.62 174.58 1p33 s ARG 287 N -2.34 1.95 0.00 3.99 1.70 -1.26 -5.11 118.95 117.88 1p33 s ARG 287 Ca 0.33 -2.06 0.31 0.00 -0.47 0.00 0.00 55.73 53.84 1p33 s ARG 287 Cb -0.13 -1.67 1.77 0.00 -0.57 0.00 0.00 34.95 34.34 1p33 s ARG 287 CO 0.25 -0.01 2.15 0.00 -1.08 0.00 0.00 175.30 176.61