#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0j s ARG 2 N 0.00 3.90 -0.13 2.12 0.52 -1.00 -0.74 118.95 123.62 2z0j s ARG 2 Ca 0.00 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.25 2z0j s ARG 2 Cb 0.00 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.84 2z0j s ARG 2 CO 0.00 -0.51 -0.12 -1.17 0.02 0.00 0.00 175.30 173.52 2z0j s LEU 3 N -2.61 1.53 0.01 2.53 2.96 -0.15 -1.40 118.68 121.56 2z0j s LEU 3 Ca 0.59 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2z0j s LEU 3 Cb -0.35 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 2z0j s LEU 3 CO 0.44 -0.07 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.68 2z0j s ARG 4 N 1.51 0.93 -0.09 1.98 3.52 -0.53 -2.18 118.95 124.11 2z0j s ARG 4 Ca 0.04 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2z0j s ARG 4 Cb -0.13 -0.91 0.01 0.00 -1.56 0.00 0.00 34.95 32.37 2z0j s ARG 4 CO -0.09 0.24 -0.13 0.08 -0.81 0.00 0.00 175.30 174.59 2z0j s VAL 5 N -0.52 1.27 -0.27 7.11 1.01 -1.26 0.33 120.40 128.06 2z0j s VAL 5 Ca 0.03 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 2z0j s VAL 5 Cb -0.06 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2z0j s VAL 5 CO 0.00 0.39 0.14 -1.81 0.00 0.00 0.00 175.10 173.83 2z0j s ASP 6 N 0.92 5.62 0.52 3.32 1.11 0.15 -3.87 116.67 124.44 2z0j s ASP 6 Ca -0.09 -0.16 0.33 0.00 0.18 0.00 0.00 52.55 52.81 2z0j s ASP 6 Cb -0.15 -2.03 1.37 0.00 1.07 0.00 0.00 42.92 43.18 2z0j s ASP 6 CO 0.00 -0.07 1.97 -0.37 1.18 0.00 0.00 175.17 177.88 2z0j h VAL 7 N 5.48 0.00 -2.98 -1.27 -1.51 -1.86 -0.96 116.25 113.15 2z0j h VAL 7 Ca -0.36 -0.46 -0.07 0.00 -1.23 0.00 0.00 66.70 64.59 2z0j h VAL 7 Cb 1.18 1.42 -0.16 0.00 -2.13 0.00 0.00 31.29 31.60 2z0j h VAL 7 CO 0.57 0.00 -0.04 -0.51 -1.23 0.00 0.00 177.57 176.36 2z0j s ILE 8 N -3.65 0.05 0.83 7.19 1.10 -1.25 -4.55 121.20 120.92 2z0j s ILE 8 Ca 0.01 -0.38 -0.12 0.00 -0.51 0.00 0.00 60.65 59.65 2z0j s ILE 8 Cb 0.09 -0.98 0.09 0.00 0.15 0.00 0.00 42.46 41.81 2z0j s ILE 8 CO 0.52 -0.21 1.11 -2.84 -2.11 0.00 0.00 174.94 171.41 2z0j s PRO 9 N -2.63 1.78 -0.16 3.50 0.02 -1.24 -4.85 135.00 131.42 2z0j s PRO 9 Ca -0.04 0.51 -0.12 0.00 0.02 0.00 0.00 61.00 61.36 2z0j s PRO 9 Cb -0.00 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.67 2z0j s PRO 9 CO -0.03 -1.80 0.41 0.20 -0.33 0.00 0.00 177.00 175.44 2z0j s GLY 10 N -3.97 -0.31 0.30 0.52 0.00 -1.26 -4.97 107.32 97.63 2z0j s GLY 10 Ca 0.62 1.31 0.03 0.00 0.00 0.00 0.00 44.72 46.68 2z0j s GLY 10 CO 0.54 1.29 1.86 -2.09 0.00 0.00 0.00 173.10 174.70 2z0j h GLU 11 N 6.19 0.92 -0.01 2.90 4.81 -1.98 -1.95 114.58 125.46 2z0j h GLU 11 Ca -0.31 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2z0j h GLU 11 Cb 1.18 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2z0j h GLU 11 CO 0.27 0.61 -0.20 0.72 -0.73 0.00 0.00 179.01 179.68 2z0j n HIS 12 N -4.57 0.00 -2.22 0.92 8.25 -1.26 -4.91 115.22 111.43 2z0j n HIS 12 Ca 0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.24 2z0j n HIS 12 Cb 0.34 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 2z0j n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z0j s LEU 13 N -2.48 4.34 0.14 2.41 1.43 -0.73 -5.03 118.68 118.76 2z0j s LEU 13 Ca 0.26 2.50 0.09 0.00 -1.03 0.00 0.00 54.13 55.96 2z0j s LEU 13 Cb 0.20 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2z0j s LEU 13 CO 0.50 -0.56 -0.21 0.00 0.23 0.00 0.00 176.35 176.30 2z0j s ALA 14 N -1.25 2.09 -0.12 4.21 0.00 -1.26 -4.93 121.76 120.50 2z0j s ALA 14 Ca 0.52 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2z0j s ALA 14 Cb -0.35 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.53 2z0j s ALA 14 CO 0.46 0.36 -0.11 0.71 0.00 0.00 0.00 175.76 177.18 2z0j s TYR 15 N -1.53 1.77 -0.13 0.00 1.51 -1.26 -5.04 117.35 112.67 2z0j s TYR 15 Ca 0.13 -0.91 0.27 0.00 -1.01 0.00 0.00 57.07 55.55 2z0j s TYR 15 Cb -0.08 -1.37 0.81 0.00 -0.11 0.00 0.00 41.96 41.21 2z0j s TYR 15 CO 0.06 -0.55 1.78 -1.00 -1.11 0.00 0.00 175.55 174.73 2z0j h PRO 16 N 7.97 0.00 0.00 -1.71 0.13 -1.95 -3.24 132.00 133.20 2z0j h PRO 16 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2z0j h PRO 16 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2z0j h PRO 16 CO 0.46 0.06 0.00 -3.47 -0.23 0.00 0.00 178.00 174.83 2z0j n ASP 17 N -3.14 0.00 -4.79 1.44 2.03 -1.26 -4.46 116.55 106.37 2z0j n ASP 17 Ca 0.02 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.94 2z0j n ASP 17 Cb 0.44 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.78 2z0j n ASP 17 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2z0j s VAL 18 N 2.15 4.81 -0.10 5.18 1.01 -0.80 -0.36 120.40 132.29 2z0j s VAL 18 Ca 0.00 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.22 2z0j s VAL 18 Cb 0.00 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2z0j s VAL 18 CO 0.00 0.50 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 2z0j s VAL 19 N -0.72 1.32 -0.43 2.92 1.01 0.33 -0.89 120.40 123.95 2z0j s VAL 19 Ca 0.30 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2z0j s VAL 19 Cb -0.19 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2z0j s VAL 19 CO 0.18 0.41 0.39 -0.76 0.00 0.00 0.00 175.10 175.32 2z0j s LEU 20 N 1.06 5.07 0.00 3.92 1.43 0.38 -0.80 118.68 129.75 2z0j s LEU 20 Ca -0.06 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 51.94 2z0j s LEU 20 Cb -0.15 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 2z0j s LEU 20 CO -0.02 -0.56 0.69 -0.69 0.23 0.00 0.00 176.35 176.00 2z0j s VAL 21 N 1.93 4.86 -0.12 -1.59 1.01 0.68 -0.62 120.40 126.55 2z0j s VAL 21 Ca 0.08 1.45 0.02 0.00 0.00 0.00 0.00 61.98 63.53 2z0j s VAL 21 Cb -0.19 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.17 2z0j s VAL 21 CO 0.11 0.36 -0.16 -0.69 0.00 0.00 0.00 175.10 174.72 2z0j s VAL 22 N 0.07 1.60 -0.40 2.92 1.01 0.06 -0.94 120.40 124.71 2z0j s VAL 22 Ca 0.36 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2z0j s VAL 22 Cb -0.19 -1.46 0.16 0.00 0.00 0.00 0.00 36.38 34.89 2z0j s VAL 22 CO 0.20 0.46 0.35 -0.62 0.00 0.00 0.00 175.10 175.49 2z0j s ASP 23 N 1.03 1.45 0.22 3.32 -1.08 -1.26 -1.09 116.67 119.26 2z0j s ASP 23 Ca -0.05 -2.63 -0.02 0.00 -0.52 0.00 0.00 52.55 49.33 2z0j s ASP 23 Cb -0.15 -0.12 0.22 0.00 -1.46 0.00 0.00 42.92 41.41 2z0j s ASP 23 CO -0.03 -0.20 1.61 1.62 0.52 0.00 0.00 175.17 178.70 2z0j h VAL 24 N 4.78 1.28 -3.51 1.11 3.04 -1.90 0.24 116.25 121.30 2z0j h VAL 24 Ca 0.19 -1.46 -0.67 0.00 -1.01 0.00 0.00 66.70 63.75 2z0j h VAL 24 Cb 0.95 1.42 -0.38 0.00 -2.01 0.00 0.00 31.29 31.27 2z0j h VAL 24 CO 0.30 0.47 -0.56 -0.63 -1.01 0.00 0.00 177.57 176.13 2z0j s ILE 25 N -4.39 2.94 0.00 3.17 1.01 -1.26 -4.38 121.20 118.29 2z0j s ILE 25 Ca -0.08 -2.83 0.00 0.00 0.00 0.00 0.00 60.65 57.74 2z0j s ILE 25 Cb 0.13 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2z0j s ILE 25 CO 0.83 -0.76 0.00 0.54 0.00 0.00 0.00 174.94 175.54 2z0j n ARG 26 N 3.67 3.96 -0.28 2.79 1.74 -1.24 -4.97 116.66 122.33 2z0j n ARG 26 Ca 0.04 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 2z0j n ARG 26 Cb 0.37 -0.43 0.12 0.00 -1.02 0.00 0.00 32.46 31.50 2z0j n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z0j h ALA 27 N 0.00 0.61 0.00 7.54 0.00 -1.76 0.99 119.26 126.64 2z0j h ALA 27 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2z0j h ALA 27 Cb 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2z0j h ALA 27 CO 0.00 -0.42 -0.56 1.79 0.00 0.00 0.00 179.25 180.06 2z0j h THR 28 N 0.02 1.12 -0.29 0.00 1.35 -1.26 0.15 112.91 114.00 2z0j h THR 28 Ca 0.40 -2.13 -0.05 0.00 -0.55 0.00 0.00 66.41 64.08 2z0j h THR 28 Cb 0.65 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 2z0j h THR 28 CO -0.81 0.55 -0.01 0.74 -0.25 0.00 0.00 175.52 175.74 2z0j h THR 29 N 0.00 1.26 -0.51 6.82 2.02 -1.21 -2.59 112.91 118.70 2z0j h THR 29 Ca -0.01 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2z0j h THR 29 Cb 1.21 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 2z0j h THR 29 CO 0.07 0.30 0.34 0.74 0.37 0.00 0.00 175.52 177.34 2z0j h THR 30 N 0.30 1.13 -0.48 3.16 2.02 -0.66 -1.48 112.91 116.90 2z0j h THR 30 Ca 0.08 -0.25 0.09 0.00 0.77 0.00 0.00 66.41 67.10 2z0j h THR 30 Cb 0.44 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2z0j h THR 30 CO 0.02 0.13 0.06 0.00 0.37 0.00 0.00 175.52 176.10 2z0j h ALA 31 N 1.18 0.51 -0.44 6.16 0.00 -0.89 -0.21 119.26 125.58 2z0j h ALA 31 Ca 0.19 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2z0j h ALA 31 Cb -0.08 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z0j h ALA 31 CO -0.04 -0.34 0.05 0.00 0.00 0.00 0.00 179.25 178.92 2z0j h ALA 32 N 1.39 1.25 -0.56 0.00 0.00 -1.08 -2.35 119.26 117.91 2z0j h ALA 32 Ca 0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2z0j h ALA 32 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2z0j h ALA 32 CO -0.34 0.51 0.02 0.00 0.00 0.00 0.00 179.25 179.43 2z0j h ALA 33 N 1.39 0.75 -0.52 0.00 0.00 -0.52 0.23 119.26 120.59 2z0j h ALA 33 Ca 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2z0j h ALA 33 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z0j h ALA 33 CO 0.01 0.56 0.12 0.74 0.00 0.00 0.00 179.25 180.69 2z0j h PHE 34 N 0.86 0.83 -0.29 0.00 0.04 -0.73 -0.86 116.94 116.79 2z0j h PHE 34 Ca 0.16 -0.07 -0.18 0.00 2.80 0.00 0.00 57.97 60.67 2z0j h PHE 34 Cb 0.51 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 2z0j h PHE 34 CO 0.04 0.70 -0.54 -0.07 -0.60 0.00 0.00 178.31 177.84 2z0j h LEU 35 N 0.77 0.96 -0.95 1.54 3.38 -0.93 -0.80 115.31 119.29 2z0j h LEU 35 Ca 0.17 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.72 2z0j h LEU 35 Cb 0.29 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2z0j h LEU 35 CO -0.00 1.31 0.59 -0.33 0.09 0.00 0.00 178.44 180.10 2z0j h GLU 36 N 0.66 0.99 0.00 1.13 4.39 -0.15 0.01 114.58 121.62 2z0j h GLU 36 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2z0j h GLU 36 Cb 1.14 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2z0j h GLU 36 CO 0.12 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.63 2z0j n ALA 37 N -2.36 2.26 -0.17 3.43 0.00 -0.36 -4.86 120.51 118.44 2z0j n ALA 37 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2z0j n ALA 37 Cb 0.25 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2z0j n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0j n GLY 38 N 0.33 0.74 3.62 0.00 0.00 -0.01 -3.64 105.19 106.24 2z0j n GLY 38 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2z0j n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0j n ALA 39 N -1.48 0.33 0.08 4.61 0.00 -0.34 -0.94 120.51 122.77 2z0j n ALA 39 Ca 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 2z0j n ALA 39 Cb 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.24 2z0j n ALA 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z0j h GLU 40 N 1.43 0.52 -2.80 0.00 4.57 -0.57 -3.44 114.58 114.28 2z0j h GLU 40 Ca -0.46 -0.65 -0.04 0.00 -1.18 0.00 0.00 59.36 57.03 2z0j h GLU 40 Cb 1.34 0.21 -0.14 0.00 -0.16 0.00 0.00 28.75 29.99 2z0j h GLU 40 CO 0.56 1.27 0.14 0.00 -1.18 0.00 0.00 179.01 179.80 2z0j s ALA 41 N -3.06 -1.51 -0.10 2.92 0.00 -1.14 -4.56 121.76 114.31 2z0j s ALA 41 Ca -0.07 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.54 2z0j s ALA 41 Cb 0.07 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 2z0j s ALA 41 CO 0.90 -0.62 -0.22 -0.51 0.00 0.00 0.00 175.76 175.31 2z0j s LEU 42 N -2.28 2.22 -0.35 0.00 1.43 0.06 -0.97 118.68 118.78 2z0j s LEU 42 Ca -0.03 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.48 2z0j s LEU 42 Cb -0.00 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.80 2z0j s LEU 42 CO -0.06 0.18 0.16 -0.31 0.23 0.00 0.00 176.35 176.55 2z0j s TYR 43 N 0.23 3.24 -0.35 0.29 1.51 0.45 -0.39 117.35 122.34 2z0j s TYR 43 Ca -0.14 -1.07 -0.14 0.00 -1.01 0.00 0.00 57.07 54.71 2z0j s TYR 43 Cb -0.17 -2.37 -0.01 0.00 -0.11 0.00 0.00 41.96 39.30 2z0j s TYR 43 CO 0.07 -0.65 0.28 -1.58 -1.11 0.00 0.00 175.55 172.56 2z0j s TRP 44 N 1.51 3.22 0.24 2.71 0.52 0.50 -0.67 118.94 126.97 2z0j s TRP 44 Ca 0.01 -0.20 0.05 0.00 0.02 0.00 0.00 56.10 55.99 2z0j s TRP 44 Cb -0.19 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.56 2z0j s TRP 44 CO 0.05 -0.40 0.35 0.95 0.02 0.00 0.00 176.95 177.92 2z0j s THR 45 N 1.79 5.19 -2.19 2.01 -4.23 -0.90 -1.21 115.64 116.10 2z0j s THR 45 Ca 0.07 -1.02 0.28 0.00 -1.18 0.00 0.00 61.69 59.84 2z0j s THR 45 Cb -0.17 -3.82 0.50 0.00 1.34 0.00 0.00 72.50 70.34 2z0j s THR 45 CO 0.11 -0.33 1.75 -0.81 -0.54 0.00 0.00 174.62 174.79 2z0j n PRO 46 N -1.39 1.31 -3.50 3.99 -0.04 -1.26 -4.67 135.00 129.44 2z0j n PRO 46 Ca -0.09 -0.70 -0.12 0.00 -0.04 0.00 0.00 63.50 62.55 2z0j n PRO 46 Cb 0.57 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2z0j n PRO 46 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z0j s SER 47 N -2.17 -0.47 0.21 3.54 1.04 -1.26 -4.84 113.70 109.74 2z0j s SER 47 Ca 0.34 -0.02 -0.10 0.00 0.48 0.00 0.00 55.95 56.65 2z0j s SER 47 Cb 0.21 0.55 0.15 0.00 0.10 0.00 0.00 66.02 67.03 2z0j s SER 47 CO 0.40 -0.89 1.87 0.25 0.98 0.00 0.00 173.24 175.85 2z0j h LEU 48 N 2.25 0.88 -0.27 2.42 5.85 -1.94 -2.23 115.31 122.27 2z0j h LEU 48 Ca -0.33 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.38 2z0j h LEU 48 Cb 1.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2z0j h LEU 48 CO 0.41 0.65 0.10 -0.33 -0.34 0.00 0.00 178.44 178.92 2z0j h GLU 49 N 1.02 0.21 0.00 1.25 4.39 -1.99 -0.24 114.58 119.23 2z0j h GLU 49 Ca 0.27 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 2z0j h GLU 49 Cb -0.09 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2z0j h GLU 49 CO -0.06 0.14 -0.23 0.66 -1.16 0.00 0.00 179.01 178.37 2z0j h SER 50 N 0.22 0.00 -0.07 1.42 4.64 -1.92 -1.58 113.55 116.26 2z0j h SER 50 Ca 0.12 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 2z0j h SER 50 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2z0j h SER 50 CO -0.12 0.23 -0.21 0.00 -0.87 0.00 0.00 176.83 175.86 2z0j h ALA 51 N 1.77 0.12 -0.00 5.18 0.00 -0.74 -3.07 119.26 122.53 2z0j h ALA 51 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2z0j h ALA 51 Cb 0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2z0j h ALA 51 CO 0.03 0.09 0.00 -0.07 0.00 0.00 0.00 179.25 179.30 2z0j h LEU 52 N -0.22 0.00 -2.23 0.00 3.38 -0.62 -0.73 115.31 114.88 2z0j h LEU 52 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2z0j h LEU 52 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2z0j h LEU 52 CO 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.52 2z0j h ALA 53 N 2.00 1.35 -0.01 1.53 0.00 -1.20 0.05 119.26 122.98 2z0j h ALA 53 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z0j h ALA 53 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z0j h ALA 53 CO -0.00 0.07 -0.01 1.19 0.00 0.00 0.00 179.25 180.51 2z0j n PHE 54 N -3.66 0.00 -0.31 0.00 3.72 -0.28 -4.57 117.46 112.35 2z0j n PHE 54 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2z0j n PHE 54 Cb 0.16 -0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.00 2z0j n PHE 54 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2z0j h LYS 55 N 2.28 0.48 -0.41 -1.08 2.10 -1.07 0.20 116.57 119.06 2z0j h LYS 55 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2z0j h LYS 55 Cb 0.49 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2z0j h LYS 55 CO 0.00 0.32 0.00 -0.25 -2.00 0.00 0.00 179.45 177.52 2z0j n ASP 56 N -4.97 2.13 -4.88 7.07 8.00 -1.26 -4.89 116.55 117.76 2z0j n ASP 56 Ca 0.22 -2.03 -0.21 0.00 0.71 0.00 0.00 54.79 53.47 2z0j n ASP 56 Cb 0.62 -0.28 0.06 0.00 -0.02 0.00 0.00 41.12 41.50 2z0j n ASP 56 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z0j s GLU 57 N -1.52 2.23 -1.44 -1.24 2.02 0.69 -4.98 118.70 114.47 2z0j s GLU 57 Ca 0.26 -1.06 -0.14 0.00 0.02 0.00 0.00 54.97 54.05 2z0j s GLU 57 Cb 0.14 -2.48 0.06 0.00 0.10 0.00 0.00 34.13 31.94 2z0j s GLU 57 CO 0.17 -0.95 2.18 -3.47 0.02 0.00 0.00 175.26 173.20 2z0j n ASP 58 N -2.46 4.04 -4.02 -0.19 2.03 -1.26 -4.86 116.55 109.83 2z0j n ASP 58 Ca 0.12 -2.87 -0.09 0.00 0.52 0.00 0.00 54.79 52.46 2z0j n ASP 58 Cb 0.60 -1.64 -0.08 0.00 -0.72 0.00 0.00 41.12 39.28 2z0j n ASP 58 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z0j s VAL 59 N 2.89 0.09 -0.17 5.18 -7.23 -1.26 -4.58 120.40 115.31 2z0j s VAL 59 Ca 0.46 -1.56 -0.07 0.00 -1.81 0.00 0.00 61.98 59.00 2z0j s VAL 59 Cb 0.13 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2z0j s VAL 59 CO -0.08 -0.40 0.04 -0.69 -0.31 0.00 0.00 175.10 173.67 2z0j s VAL 60 N -3.99 4.61 -0.27 1.32 1.01 -0.41 -4.98 120.40 117.69 2z0j s VAL 60 Ca 0.18 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2z0j s VAL 60 Cb 0.05 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2z0j s VAL 60 CO -0.00 0.47 0.24 -0.76 0.00 0.00 0.00 175.10 175.05 2z0j s LEU 61 N 0.32 4.04 0.10 3.92 1.02 -1.26 -0.64 118.68 126.18 2z0j s LEU 61 Ca 0.02 0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.32 2z0j s LEU 61 Cb -0.13 -2.21 -0.03 0.00 0.02 0.00 0.00 46.19 43.84 2z0j s LEU 61 CO 0.01 -0.08 -0.16 0.00 0.02 0.00 0.00 176.35 176.14 2z0j s ALA 62 N 1.77 1.50 0.00 4.21 0.00 0.69 -0.51 121.76 129.42 2z0j s ALA 62 Ca 0.09 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2z0j s ALA 62 Cb -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2z0j s ALA 62 CO 0.10 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.47 2z0j n GLY 63 N 0.92 -0.59 3.49 0.00 0.00 -0.80 -2.06 105.19 106.15 2z0j n GLY 63 Ca -0.18 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 2z0j n GLY 63 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z0j s GLU 64 N -2.00 0.98 -0.06 1.61 4.04 -0.76 -2.96 118.70 119.56 2z0j s GLU 64 Ca 0.00 -0.15 0.00 0.00 0.04 0.00 0.00 54.97 54.86 2z0j s GLU 64 Cb 0.00 0.46 0.02 0.00 0.02 0.00 0.00 34.13 34.63 2z0j s GLU 64 CO 0.00 -0.39 -0.03 0.95 -1.84 0.00 0.00 175.26 173.95 2z0j s THR 65 N -2.54 0.51 -1.46 1.83 -4.23 -0.62 -4.19 115.64 104.95 2z0j s THR 65 Ca -0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2z0j s THR 65 Cb -0.01 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.26 2z0j s THR 65 CO -0.04 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2z0j n GLY 66 N 4.40 1.22 2.37 3.99 0.00 -1.26 -1.61 105.19 114.29 2z0j n GLY 66 Ca -0.19 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2z0j n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0j n GLY 67 N -1.21 2.23 3.70 -0.02 0.00 -1.26 -5.02 105.19 103.61 2z0j n GLY 67 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2z0j n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0j s LEU 68 N 0.00 3.52 0.27 0.99 1.43 -0.64 -4.69 118.68 119.57 2z0j s LEU 68 Ca 0.00 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2z0j s LEU 68 Cb 0.00 -2.22 -0.12 0.00 0.03 0.00 0.00 46.19 43.87 2z0j s LEU 68 CO 0.00 0.18 1.53 1.17 0.23 0.00 0.00 176.35 179.46 2z0j n LYS 69 N 0.63 2.46 -2.47 1.70 4.81 -1.26 -1.58 118.16 122.45 2z0j n LYS 69 Ca -0.11 0.88 -0.35 0.00 -0.87 0.00 0.00 58.31 57.86 2z0j n LYS 69 Cb 0.52 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 32.93 2z0j n LYS 69 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2z0j s PRO 70 N -0.47 3.76 0.24 1.64 0.02 -1.26 -4.87 135.00 134.06 2z0j s PRO 70 Ca 0.65 1.45 -0.05 0.00 0.02 0.00 0.00 61.00 63.07 2z0j s PRO 70 Cb -0.55 -2.15 0.45 0.00 0.02 0.00 0.00 34.50 32.27 2z0j s PRO 70 CO 0.49 -0.48 1.68 -1.35 -0.33 0.00 0.00 177.00 177.00 2z0j h PRO 71 N 1.64 0.23 0.00 5.54 0.11 -2.01 -1.97 132.00 135.54 2z0j h PRO 71 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z0j h PRO 71 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z0j h PRO 71 CO 0.59 0.15 0.00 0.54 -0.21 0.00 0.00 178.00 179.07 2z0j n ARG 72 N -5.18 0.92 -2.60 1.05 1.74 -1.26 -4.87 116.66 106.45 2z0j n ARG 72 Ca 0.14 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.94 2z0j n ARG 72 Cb 0.46 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2z0j n ARG 72 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2z0j s PHE 73 N -2.08 3.56 -0.00 -1.55 0.40 -0.74 -4.99 117.98 112.58 2z0j s PHE 73 Ca 0.45 0.86 -0.10 0.00 -0.60 0.00 0.00 56.93 57.54 2z0j s PHE 73 Cb 0.22 -2.33 -0.31 0.00 0.51 0.00 0.00 43.02 41.10 2z0j s PHE 73 CO 0.38 -0.29 0.86 -0.44 0.70 0.00 0.00 175.22 176.42 2z0j h ASP 74 N 0.25 0.62 -4.62 1.36 3.32 -1.11 -3.47 116.42 112.76 2z0j h ASP 74 Ca -0.47 -0.79 -0.23 0.00 0.02 0.00 0.00 57.03 55.56 2z0j h ASP 74 Cb 1.20 -0.20 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 2z0j h ASP 74 CO 0.62 1.65 -0.70 -0.76 -1.72 0.00 0.00 179.24 178.33 2z0j s LEU 75 N -7.30 2.49 0.00 1.55 1.43 -0.60 -5.02 118.68 111.23 2z0j s LEU 75 Ca -0.11 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 2z0j s LEU 75 Cb 0.05 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.20 2z0j s LEU 75 CO 0.89 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 177.63 2z0j n GLY 76 N 0.08 1.31 0.78 -3.19 0.00 -1.26 -1.90 105.19 101.01 2z0j n GLY 76 Ca -0.13 -1.65 0.05 0.00 0.00 0.00 0.00 46.02 44.29 2z0j n GLY 76 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z0j n ASN 77 N 0.00 3.07 -4.70 1.61 5.15 -1.16 -2.67 115.26 116.57 2z0j n ASN 77 Ca 0.00 -3.28 -0.42 0.00 -0.60 0.00 0.00 54.58 50.28 2z0j n ASN 77 Cb 0.00 -0.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.68 2z0j n ASN 77 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2z0j s SER 78 N -2.36 7.06 0.39 1.20 0.15 -1.26 -4.78 113.70 114.10 2z0j s SER 78 Ca 0.40 1.89 0.20 0.00 0.70 0.00 0.00 55.95 59.14 2z0j s SER 78 Cb 0.35 -2.57 0.71 0.00 -1.71 0.00 0.00 66.02 62.80 2z0j s SER 78 CO 0.04 -0.54 1.74 1.55 1.20 0.00 0.00 173.24 177.23 2z0j h PRO 79 N 7.25 0.00 -0.28 5.44 0.13 -1.91 -0.59 132.00 142.05 2z0j h PRO 79 Ca -0.37 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 2z0j h PRO 79 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2z0j h PRO 79 CO 0.86 0.33 -0.17 -0.09 -0.23 0.00 0.00 178.00 178.70 2z0j h ARG 80 N 0.00 0.60 -0.15 0.86 2.43 -1.93 -1.03 114.38 115.16 2z0j h ARG 80 Ca -0.00 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 2z0j h ARG 80 Cb 0.88 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2z0j h ARG 80 CO 0.04 0.86 -0.40 0.93 -1.51 0.00 0.00 179.97 179.89 2z0j h GLU 81 N 0.34 0.34 -0.36 0.20 5.08 -1.93 -2.96 114.58 115.28 2z0j h GLU 81 Ca 0.06 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2z0j h GLU 81 Cb 0.70 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2z0j h GLU 81 CO 0.05 0.69 0.15 0.00 -1.00 0.00 0.00 179.01 178.90 2z0j h ALA 82 N 1.30 0.47 -0.46 3.43 0.00 -0.88 -1.93 119.26 121.18 2z0j h ALA 82 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2z0j h ALA 82 Cb 0.83 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2z0j h ALA 82 CO 0.07 0.06 0.31 1.25 0.00 0.00 0.00 179.25 180.94 2z0j h LEU 83 N 0.44 0.38 -2.97 0.00 5.85 -1.03 -1.87 115.31 116.11 2z0j h LEU 83 Ca 0.12 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z0j h LEU 83 Cb 0.17 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2z0j h LEU 83 CO -0.01 0.26 0.00 -1.54 -0.34 0.00 0.00 178.44 176.81 2z0j n SER 84 N -4.48 4.09 -4.85 1.25 3.41 -1.13 -4.51 113.62 107.41 2z0j n SER 84 Ca 0.06 -2.25 -0.32 0.00 -0.26 0.00 0.00 58.87 56.10 2z0j n SER 84 Cb 0.20 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 2z0j n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0j s ALA 85 N -1.46 3.08 -1.04 7.33 0.00 -0.70 -4.97 121.76 123.99 2z0j s ALA 85 Ca 0.45 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 2z0j s ALA 85 Cb 0.27 -3.10 0.12 0.00 0.00 0.00 0.00 23.12 20.41 2z0j s ALA 85 CO 0.25 -0.25 1.31 -0.65 0.00 0.00 0.00 175.76 176.43 2z0j s GLN 86 N -4.12 3.75 0.00 0.00 -1.52 -1.26 -4.58 119.66 111.92 2z0j s GLN 86 Ca 0.58 -1.85 0.00 0.00 -1.95 0.00 0.00 55.36 52.15 2z0j s GLN 86 Cb -0.10 -5.09 0.00 0.00 -0.22 0.00 0.00 33.01 27.60 2z0j s GLN 86 CO 0.33 -1.90 0.58 1.33 -0.25 0.00 0.00 175.29 175.38 2z0j n VAL 87 N 5.65 0.30 -1.65 1.09 0.24 -1.26 -5.00 118.33 117.69 2z0j n VAL 87 Ca 0.31 -0.34 -0.48 0.00 -2.04 0.00 0.00 64.34 61.80 2z0j n VAL 87 Cb 0.48 0.98 -0.05 0.00 -1.47 0.00 0.00 33.84 33.78 2z0j n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z0j n ALA 88 N -0.15 0.79 -0.80 2.33 0.00 -1.24 -0.83 120.51 120.62 2z0j n ALA 88 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2z0j n ALA 88 Cb 0.35 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2z0j n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0j n GLY 89 N 3.25 0.58 3.96 0.00 0.00 -0.11 -4.89 105.19 107.97 2z0j n GLY 89 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2z0j n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0j s ARG 90 N -0.42 3.29 -0.18 1.61 1.81 -0.01 -4.42 118.95 120.62 2z0j s ARG 90 Ca 0.00 -0.54 -0.11 0.00 -1.72 0.00 0.00 55.73 53.36 2z0j s ARG 90 Cb 0.00 -2.68 -0.05 0.00 -0.45 0.00 0.00 34.95 31.77 2z0j s ARG 90 CO 0.00 0.03 0.19 0.08 -0.68 0.00 0.00 175.30 174.93 2z0j s VAL 91 N -2.33 5.37 -0.22 3.52 1.01 -1.26 0.06 120.40 126.55 2z0j s VAL 91 Ca 0.43 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 2z0j s VAL 91 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2z0j s VAL 91 CO 0.35 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 175.11 2z0j s VAL 92 N 0.38 3.02 -0.14 2.92 1.01 -0.15 -1.29 120.40 126.15 2z0j s VAL 92 Ca 0.11 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 2z0j s VAL 92 Cb -0.12 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2z0j s VAL 92 CO 0.00 0.41 0.57 -0.69 0.00 0.00 0.00 175.10 175.39 2z0j s VAL 93 N 1.42 5.11 -0.05 2.92 1.01 0.19 -0.41 120.40 130.58 2z0j s VAL 93 Ca 0.05 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.19 2z0j s VAL 93 Cb -0.14 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2z0j s VAL 93 CO -0.06 0.23 -0.22 -0.04 0.00 0.00 0.00 175.10 175.02 2z0j s MET 94 N 1.14 2.22 -0.12 2.72 -1.94 0.15 -0.22 119.30 123.24 2z0j s MET 94 Ca 0.29 -0.78 -0.00 0.00 -1.71 0.00 0.00 55.69 53.48 2z0j s MET 94 Cb -0.16 -1.90 0.03 0.00 2.01 0.00 0.00 34.83 34.81 2z0j s MET 94 CO 0.12 0.33 -0.08 0.45 -0.01 0.00 0.00 175.02 175.82 2z0j s SER 95 N -0.09 2.34 0.23 3.03 0.15 -0.88 -2.12 113.70 116.36 2z0j s SER 95 Ca -0.03 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.27 2z0j s SER 95 Cb -0.13 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.23 2z0j s SER 95 CO 0.03 -0.12 0.03 -0.89 1.20 0.00 0.00 173.24 173.49 2z0j s THR 96 N 1.66 0.82 0.20 6.45 2.01 -1.26 -1.83 115.64 123.70 2z0j s THR 96 Ca 0.05 -2.01 -0.08 0.00 0.31 0.00 0.00 61.69 59.96 2z0j s THR 96 Cb -0.13 -2.39 0.13 0.00 0.01 0.00 0.00 72.50 70.12 2z0j s THR 96 CO -0.09 -0.26 1.73 0.74 -0.69 0.00 0.00 174.62 176.05 2z0j h THR 97 N 2.48 1.26 0.00 -0.82 2.02 -2.01 -3.40 112.91 112.45 2z0j h THR 97 Ca -0.38 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 65.85 2z0j h THR 97 Cb 1.23 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2z0j h THR 97 CO 0.63 0.37 -0.79 0.59 0.37 0.00 0.00 175.52 176.69 2z0j n ASN 98 N -4.24 2.96 -0.09 4.18 3.02 -1.26 -4.78 115.26 115.05 2z0j n ASN 98 Ca 0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.51 2z0j n ASN 98 Cb 0.25 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 2z0j n ASN 98 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2z0j h GLY 99 N 0.00 0.44 1.86 7.41 0.00 -1.90 -2.75 103.07 108.14 2z0j h GLY 99 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2z0j h GLY 99 CO 0.00 0.22 -0.23 -0.91 0.00 0.00 0.00 176.54 175.63 2z0j h THR 100 N 0.30 1.21 -0.06 4.70 1.35 -1.87 -1.27 112.91 117.27 2z0j h THR 100 Ca 0.09 -0.99 -0.16 0.00 -0.55 0.00 0.00 66.41 64.80 2z0j h THR 100 Cb 0.17 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2z0j h THR 100 CO -0.01 0.30 -0.67 0.11 -0.25 0.00 0.00 175.52 175.00 2z0j h LYS 101 N 0.16 0.27 -0.57 4.72 1.57 -1.83 -2.23 116.57 118.66 2z0j h LYS 101 Ca 0.03 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2z0j h LYS 101 Cb 0.50 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2z0j h LYS 101 CO 0.03 0.84 0.16 0.00 -0.57 0.00 0.00 179.45 179.92 2z0j h ALA 102 N 1.10 0.74 -0.38 3.86 0.00 -1.10 -0.09 119.26 123.39 2z0j h ALA 102 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2z0j h ALA 102 Cb 1.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2z0j h ALA 102 CO 0.11 0.43 0.18 0.00 0.00 0.00 0.00 179.25 179.97 2z0j h ALA 103 N 1.03 0.49 -0.73 0.00 0.00 -1.13 -0.60 119.26 118.32 2z0j h ALA 103 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z0j h ALA 103 Cb 0.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2z0j h ALA 103 CO -0.00 0.05 0.47 0.45 0.00 0.00 0.00 179.25 180.22 2z0j h HIS 104 N 0.48 0.94 -0.53 0.00 -0.00 -1.21 0.65 115.15 115.48 2z0j h HIS 104 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2z0j h HIS 104 Cb 0.12 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 2z0j h HIS 104 CO -0.01 0.62 0.34 0.00 -0.00 0.00 0.00 177.93 178.87 2z0j h ALA 105 N 1.25 0.68 -0.60 2.45 0.00 -0.46 -2.65 119.26 119.93 2z0j h ALA 105 Ca 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2z0j h ALA 105 Cb -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2z0j h ALA 105 CO -0.05 0.14 0.08 0.00 0.00 0.00 0.00 179.25 179.41 2z0j h ALA 106 N 1.17 0.81 0.00 0.00 0.00 -0.81 -2.77 119.26 117.66 2z0j h ALA 106 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z0j h ALA 106 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2z0j h ALA 106 CO -0.04 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2z0j n ALA 107 N -2.45 1.23 0.17 0.00 0.00 0.19 -1.51 120.51 118.14 2z0j n ALA 107 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.54 2z0j n ALA 107 Cb 0.30 -1.19 0.33 0.00 0.00 0.00 0.00 19.45 18.89 2z0j n ALA 107 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z0j h ARG 108 N 0.00 0.04 0.00 0.00 2.43 -1.32 -3.37 114.38 112.17 2z0j h ARG 108 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z0j h ARG 108 Cb 0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2z0j h ARG 108 CO 0.00 0.42 -0.36 0.25 -1.51 0.00 0.00 179.97 178.77 2z0j n THR 109 N -4.08 0.00 -1.85 0.20 -2.24 -0.83 -5.09 114.28 100.40 2z0j n THR 109 Ca -0.02 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 2z0j n THR 109 Cb 0.42 0.12 0.05 0.00 -2.10 0.00 0.00 70.33 68.83 2z0j n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0j s ALA 110 N -0.79 2.45 0.08 6.98 0.00 -0.57 -4.69 121.76 125.22 2z0j s ALA 110 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 2z0j s ALA 110 Cb 0.00 -3.52 -0.28 0.00 0.00 0.00 0.00 23.12 19.33 2z0j s ALA 110 CO 0.00 -1.43 1.15 0.87 0.00 0.00 0.00 175.76 176.35 2z0j h LYS 111 N 0.70 0.28 -3.44 0.00 1.57 -0.91 -3.46 116.57 111.31 2z0j h LYS 111 Ca -0.51 -0.47 -0.22 0.00 -1.87 0.00 0.00 60.65 57.58 2z0j h LYS 111 Cb 1.32 0.17 -0.29 0.00 0.08 0.00 0.00 32.23 33.52 2z0j h LYS 111 CO 0.54 1.22 -0.61 -1.01 -0.57 0.00 0.00 179.45 179.01 2z0j s HIS 112 N -2.68 -0.11 -0.12 -1.35 3.76 -0.97 -5.00 115.29 108.82 2z0j s HIS 112 Ca -0.04 0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.18 2z0j s HIS 112 Cb 0.07 -0.02 0.02 0.00 1.11 0.00 0.00 32.58 33.76 2z0j s HIS 112 CO 0.88 -0.08 -0.13 0.08 -0.85 0.00 0.00 174.74 174.64 2z0j s VAL 113 N 0.42 1.41 0.06 -0.90 1.01 -1.26 -0.51 120.40 120.62 2z0j s VAL 113 Ca -0.03 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2z0j s VAL 113 Cb -0.04 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2z0j s VAL 113 CO -0.02 0.43 -0.23 -0.76 0.00 0.00 0.00 175.10 174.52 2z0j s LEU 114 N 1.22 2.38 -0.31 3.92 1.02 0.02 -0.84 118.68 126.09 2z0j s LEU 114 Ca -0.02 -0.55 -0.12 0.00 0.02 0.00 0.00 54.13 53.46 2z0j s LEU 114 Cb -0.14 -1.38 -0.03 0.00 0.02 0.00 0.00 46.19 44.66 2z0j s LEU 114 CO -0.05 0.24 0.23 -0.76 0.02 0.00 0.00 176.35 176.03 2z0j s LEU 115 N -1.47 4.26 0.19 1.79 1.43 -0.44 -0.23 118.68 124.21 2z0j s LEU 115 Ca 0.13 -0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.16 2z0j s LEU 115 Cb -0.10 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2z0j s LEU 115 CO 0.04 -0.15 -0.23 0.00 0.23 0.00 0.00 176.35 176.24 2z0j s ALA 116 N 1.77 2.48 0.37 4.21 0.00 -0.11 -4.22 121.76 126.25 2z0j s ALA 116 Ca 0.07 -1.63 -0.11 0.00 0.00 0.00 0.00 51.96 50.29 2z0j s ALA 116 Cb -0.17 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2z0j s ALA 116 CO 0.11 0.40 0.67 -1.54 0.00 0.00 0.00 175.76 175.40 2z0j s SER 117 N -2.70 0.35 0.24 0.00 1.04 -1.26 -4.18 113.70 107.20 2z0j s SER 117 Ca 0.20 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.34 2z0j s SER 117 Cb -0.08 0.78 0.28 0.00 0.10 0.00 0.00 66.02 67.11 2z0j s SER 117 CO 0.10 -1.55 1.69 -0.07 0.98 0.00 0.00 173.24 174.39 2z0j h LEU 118 N 2.04 0.70 -1.26 2.42 3.38 -1.80 -1.64 115.31 119.15 2z0j h LEU 118 Ca -0.31 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.46 2z0j h LEU 118 Cb 1.25 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2z0j h LEU 118 CO 0.40 0.88 0.51 0.22 0.09 0.00 0.00 178.44 180.54 2z0j h TYR 119 N 0.63 0.94 -0.06 1.13 3.20 -1.61 0.13 116.97 121.33 2z0j h TYR 119 Ca 0.10 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2z0j h TYR 119 Cb 0.64 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2z0j h TYR 119 CO 0.03 0.56 -0.40 0.27 -1.64 0.00 0.00 178.16 176.99 2z0j n ASN 120 N -4.44 1.89 -0.17 -2.11 6.94 -1.19 -0.93 115.26 115.25 2z0j n ASN 120 Ca 0.09 -3.83 -0.02 0.00 -0.02 0.00 0.00 54.58 50.80 2z0j n ASN 120 Cb 0.09 -0.54 0.07 0.00 -2.36 0.00 0.00 39.78 37.04 2z0j n ASN 120 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z0j h ALA 121 N 0.94 0.66 -0.29 -2.53 0.00 -0.70 -0.00 119.26 117.34 2z0j h ALA 121 Ca 0.04 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2z0j h ALA 121 Cb 1.11 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z0j h ALA 121 CO 0.06 -0.20 -0.41 0.45 0.00 0.00 0.00 179.25 179.16 2z0j h HIS 122 N 0.38 0.98 -0.59 0.00 3.86 -1.87 -0.65 115.15 117.26 2z0j h HIS 122 Ca 0.26 -0.32 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 2z0j h HIS 122 Cb 0.27 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2z0j h HIS 122 CO -0.16 1.12 0.02 0.00 0.86 0.00 0.00 177.93 179.77 2z0j h ALA 123 N 0.69 0.79 -0.53 2.45 0.00 -1.78 0.10 119.26 120.98 2z0j h ALA 123 Ca 0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2z0j h ALA 123 Cb 1.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2z0j h ALA 123 CO 0.10 0.61 0.14 0.00 0.00 0.00 0.00 179.25 180.10 2z0j h ALA 124 N 0.98 0.70 -0.55 0.00 0.00 -0.87 -1.33 119.26 118.18 2z0j h ALA 124 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2z0j h ALA 124 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2z0j h ALA 124 CO 0.03 0.38 -0.10 0.00 0.00 0.00 0.00 179.25 179.55 2z0j h ALA 125 N 1.01 0.76 -0.75 0.00 0.00 -0.89 -1.39 119.26 117.99 2z0j h ALA 125 Ca 0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z0j h ALA 125 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2z0j h ALA 125 CO -0.00 0.67 0.31 0.00 0.00 0.00 0.00 179.25 180.23 2z0j h ARG 126 N 0.93 1.12 -0.51 0.00 3.08 -0.58 -1.53 114.38 116.88 2z0j h ARG 126 Ca 0.14 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 2z0j h ARG 126 Cb 0.68 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2z0j h ARG 126 CO 0.05 0.91 -0.14 1.25 -1.07 0.00 0.00 179.97 180.98 2z0j h LEU 127 N 1.09 1.01 -0.54 3.04 5.85 -1.12 -1.29 115.31 123.34 2z0j h LEU 127 Ca 0.25 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2z0j h LEU 127 Cb 0.20 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2z0j h LEU 127 CO -0.02 1.14 0.30 0.00 -0.34 0.00 0.00 178.44 179.52 2z0j h ALA 128 N 0.90 0.69 -0.21 1.25 0.00 -0.95 -0.35 119.26 120.59 2z0j h ALA 128 Ca 0.13 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2z0j h ALA 128 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z0j h ALA 128 CO 0.05 -0.02 -0.33 -0.09 0.00 0.00 0.00 179.25 178.86 2z0j h ARG 129 N 0.58 0.44 -0.55 0.00 2.43 -1.11 -1.43 114.38 114.74 2z0j h ARG 129 Ca 0.23 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2z0j h ARG 129 Cb 0.09 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2z0j h ARG 129 CO -0.13 0.72 0.01 1.49 -1.51 0.00 0.00 179.97 180.54 2z0j h GLU 130 N 0.38 0.93 0.00 0.20 4.81 -0.63 -3.20 114.58 117.07 2z0j h GLU 130 Ca 0.05 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 2z0j h GLU 130 Cb 0.76 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2z0j h GLU 130 CO 0.06 0.92 -0.71 -0.07 -0.73 0.00 0.00 179.01 178.47 2z0j h LEU 131 N 0.86 0.00-10.01 1.64 3.38 -0.87 -3.47 115.31 106.84 2z0j h LEU 131 Ca 0.16 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.63 2z0j h LEU 131 Cb 0.50 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.30 2z0j h LEU 131 CO 0.02 0.34 0.46 0.00 0.09 0.00 0.00 178.44 179.35 2z0j s ALA 132 N -3.07 2.96 0.00 1.53 0.00 -0.56 -4.95 121.76 117.67 2z0j s ALA 132 Ca 0.02 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2z0j s ALA 132 Cb 0.08 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2z0j s ALA 132 CO 0.75 -0.56 0.00 0.25 0.00 0.00 0.00 175.76 176.20 2z0j n THR 133 N -0.52 0.00 0.00 0.00 -2.24 -1.26 -4.92 114.28 105.33 2z0j n THR 133 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2z0j n THR 133 Cb 0.49 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2z0j n THR 133 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2z0j n GLU 134 N -1.93 3.34 -3.62 -0.78 0.28 -1.26 -4.98 120.64 111.69 2z0j n GLU 134 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 2z0j n GLU 134 Cb 0.45 -0.67 -0.07 0.00 1.43 0.00 0.00 31.44 32.58 2z0j n GLU 134 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2z0j s GLU 135 N -0.84 0.79 -0.21 3.44 2.12 -1.26 -2.38 118.70 120.36 2z0j s GLU 135 Ca 0.00 0.81 -0.02 0.00 0.36 0.00 0.00 54.97 56.12 2z0j s GLU 135 Cb 0.00 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.77 2z0j s GLU 135 CO 0.00 -0.12 -0.09 0.08 -0.54 0.00 0.00 175.26 174.59 2z0j s VAL 136 N 0.13 2.92 0.00 3.70 1.01 -0.50 -1.91 120.40 125.76 2z0j s VAL 136 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2z0j s VAL 136 Cb -0.04 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2z0j s VAL 136 CO 0.00 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.46 2z0j s ALA 137 N 1.41 2.94 -0.17 5.51 0.00 -0.07 -1.45 121.76 129.93 2z0j s ALA 137 Ca 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2z0j s ALA 137 Cb -0.14 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2z0j s ALA 137 CO -0.06 0.60 -0.16 0.42 0.00 0.00 0.00 175.76 176.56 2z0j s ILE 138 N -0.96 2.51 -0.29 0.00 1.01 0.15 -0.47 121.20 123.15 2z0j s ILE 138 Ca 0.16 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 2z0j s ILE 138 Cb -0.11 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2z0j s ILE 138 CO 0.07 0.51 0.05 -0.22 0.00 0.00 0.00 174.94 175.35 2z0j s LEU 139 N 1.04 3.75 -0.00 2.97 2.96 0.21 -0.68 118.68 128.94 2z0j s LEU 139 Ca -0.01 -0.78 -0.23 0.00 -0.22 0.00 0.00 54.13 52.89 2z0j s LEU 139 Cb -0.15 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2z0j s LEU 139 CO -0.04 -0.19 0.68 0.00 -1.32 0.00 0.00 176.35 175.47 2z0j h ALA 141 N 5.94 0.62 -0.82 0.00 0.00 -1.40 -3.28 119.26 120.32 2z0j h ALA 141 Ca -0.44 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2z0j h ALA 141 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z0j h ALA 141 CO 0.72 0.77 0.00 0.41 0.00 0.00 0.00 179.25 181.15 2z0j n GLY 142 N 0.55 1.00 3.24 0.00 0.00 -1.26 -4.46 105.19 104.26 2z0j n GLY 142 Ca -0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 2z0j n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z0j s LYS 143 N 0.00 0.31 -1.60 1.61 2.20 -0.16 -4.83 119.74 117.26 2z0j s LYS 143 Ca 0.00 0.98 -0.08 0.00 -0.36 0.00 0.00 55.97 56.52 2z0j s LYS 143 Cb 0.00 0.26 0.07 0.00 -1.51 0.00 0.00 37.83 36.65 2z0j s LYS 143 CO 0.00 -0.25 0.35 0.39 -0.36 0.00 0.00 175.35 175.49 2z0j n GLU 144 N 5.28 -1.89 -0.52 4.03 1.02 -1.26 -1.39 120.64 125.91 2z0j n GLU 144 Ca -0.10 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2z0j n GLU 144 Cb 0.50 -4.30 0.00 0.00 -0.02 0.00 0.00 31.44 27.62 2z0j n GLU 144 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0j n GLY 145 N -1.95 0.75 3.32 0.62 0.00 -1.26 -5.05 105.19 101.62 2z0j n GLY 145 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2z0j n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0j s ARG 146 N -0.48 1.98 0.48 1.61 0.52 -0.49 -5.05 118.95 117.52 2z0j s ARG 146 Ca 0.00 -0.98 -0.20 0.00 -0.52 0.00 0.00 55.73 54.03 2z0j s ARG 146 Cb 0.00 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 2z0j s ARG 146 CO 0.00 0.54 1.01 0.00 0.02 0.00 0.00 175.30 176.87 2z0j s ALA 147 N -0.67 2.92 -0.12 2.13 0.00 -1.26 -0.99 121.76 123.77 2z0j s ALA 147 Ca 0.10 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 2z0j s ALA 147 Cb -0.10 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2z0j s ALA 147 CO 0.00 -0.22 0.04 0.20 0.00 0.00 0.00 175.76 175.78 2z0j s GLY 148 N -2.15 1.91 0.19 0.00 0.00 -1.26 -4.82 107.32 101.20 2z0j s GLY 148 Ca 0.65 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 44.52 2z0j s GLY 148 CO 0.20 -0.35 1.73 -2.00 0.00 0.00 0.00 173.10 172.67 2z0j h LEU 149 N 5.59 1.00 -0.25 0.66 5.85 -1.96 -1.10 115.31 125.10 2z0j h LEU 149 Ca -0.47 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.03 2z0j h LEU 149 Cb 1.19 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2z0j h LEU 149 CO 0.59 0.94 0.10 -2.24 -0.34 0.00 0.00 178.44 177.49 2z0j h ASP 150 N 1.01 0.34 -0.43 1.25 2.03 -1.90 -0.16 116.42 118.55 2z0j h ASP 150 Ca 0.22 -0.16 -0.07 0.00 -0.73 0.00 0.00 57.03 56.29 2z0j h ASP 150 Cb 0.29 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.68 2z0j h ASP 150 CO -0.01 0.41 0.01 0.44 -1.03 0.00 0.00 179.24 179.07 2z0j h ASP 151 N 0.25 0.79 0.16 4.15 3.32 -1.88 -1.87 116.42 121.34 2z0j h ASP 151 Ca 0.08 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 2z0j h ASP 151 Cb 0.18 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2z0j h ASP 151 CO -0.01 0.85 -0.60 -0.07 -1.72 0.00 0.00 179.24 177.70 2z0j h LEU 152 N 0.77 0.50 -0.60 1.55 3.38 -1.08 0.61 115.31 120.45 2z0j h LEU 152 Ca 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2z0j h LEU 152 Cb 0.45 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2z0j h LEU 152 CO 0.02 0.98 0.39 0.22 0.09 0.00 0.00 178.44 180.13 2z0j h TYR 153 N 0.33 0.78 -0.54 1.13 3.20 -0.84 0.54 116.97 121.56 2z0j h TYR 153 Ca -0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2z0j h TYR 153 Cb 1.13 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2z0j h TYR 153 CO 0.04 0.51 0.14 1.15 -1.64 0.00 0.00 178.16 178.35 2z0j h THR 154 N 0.82 1.24 -0.50 1.81 2.02 -0.94 0.02 112.91 117.39 2z0j h THR 154 Ca 0.22 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2z0j h THR 154 Cb -0.06 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2z0j h THR 154 CO -0.04 0.31 0.26 0.00 0.37 0.00 0.00 175.52 176.42 2z0j h ALA 155 N 1.01 1.52 -0.51 6.16 0.00 -0.46 -0.93 119.26 126.06 2z0j h ALA 155 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2z0j h ALA 155 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z0j h ALA 155 CO 0.00 0.39 -0.03 0.78 0.00 0.00 0.00 179.25 180.40 2z0j h GLY 156 N 0.78 0.99 0.99 0.00 0.00 0.10 0.12 103.07 106.05 2z0j h GLY 156 Ca 0.18 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2z0j h GLY 156 CO -0.03 0.69 0.17 -2.08 0.00 0.00 0.00 176.54 175.29 2z0j h VAL 157 N 0.78 1.24 -0.22 4.60 2.07 -0.37 -0.20 116.25 124.15 2z0j h VAL 157 Ca 0.14 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2z0j h VAL 157 Cb 0.56 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2z0j h VAL 157 CO 0.03 0.30 0.08 -0.07 0.02 0.00 0.00 177.57 177.93 2z0j h LEU 158 N 0.77 0.31 -0.76 2.57 3.38 -0.96 -1.62 115.31 119.00 2z0j h LEU 158 Ca 0.18 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z0j h LEU 158 Cb 0.28 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2z0j h LEU 158 CO -0.01 0.41 0.47 0.00 0.09 0.00 0.00 178.44 179.40 2z0j h ALA 159 N 0.91 1.02 -0.41 1.53 0.00 -0.60 0.33 119.26 122.04 2z0j h ALA 159 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2z0j h ALA 159 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z0j h ALA 159 CO -0.00 0.23 0.09 1.49 0.00 0.00 0.00 179.25 181.05 2z0j h GLU 160 N 0.89 0.66 -0.74 0.00 4.81 -0.92 -2.18 114.58 117.10 2z0j h GLU 160 Ca 0.32 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2z0j h GLU 160 Cb 0.09 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2z0j h GLU 160 CO -0.14 0.69 0.28 -0.92 -0.73 0.00 0.00 179.01 178.19 2z0j h TYR 161 N 0.53 1.15 -0.55 0.92 5.03 -0.84 -0.96 116.97 122.24 2z0j h TYR 161 Ca 0.13 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2z0j h TYR 161 Cb 0.33 -0.34 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 2z0j h TYR 161 CO 0.02 0.88 0.35 -0.07 -1.32 0.00 0.00 178.16 178.02 2z0j h LEU 162 N 1.08 0.65 -0.35 2.82 3.38 -0.76 -0.90 115.31 121.22 2z0j h LEU 162 Ca 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2z0j h LEU 162 Cb 0.24 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z0j h LEU 162 CO -0.02 0.49 -0.12 1.23 0.09 0.00 0.00 178.44 180.11 2z0j h GLY 163 N 0.78 0.00 2.00 0.83 0.00 -0.72 -2.65 103.07 103.31 2z0j h GLY 163 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.39 2z0j h GLY 163 CO -0.04 0.00 -0.68 -2.75 0.00 0.00 0.00 176.54 173.07 2z0j h PHE 164 N 0.00 0.00 0.00 5.60 3.57 0.12 -3.22 116.94 123.01 2z0j h PHE 164 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2z0j h PHE 164 Cb 0.97 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2z0j h PHE 164 CO 0.00 0.68 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.56 2z0j h LEU 165 N 0.00 0.00 0.00 0.59 3.38 -1.09 -3.49 115.31 114.70 2z0j h LEU 165 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z0j h LEU 165 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2z0j h LEU 165 CO 0.09 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2z0j n GLY 166 N 1.12 -0.19 3.76 0.83 0.00 -1.02 -5.11 105.19 104.59 2z0j n GLY 166 Ca 0.03 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 2z0j n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0j s GLU 167 N -2.00 3.32 0.03 1.61 0.41 -1.26 -4.12 118.70 116.69 2z0j s GLU 167 Ca 0.00 1.89 -0.02 0.00 -0.41 0.00 0.00 54.97 56.43 2z0j s GLU 167 Cb 0.00 -2.18 -0.02 0.00 -1.78 0.00 0.00 34.13 30.15 2z0j s GLU 167 CO 0.00 -0.94 0.02 0.14 -0.49 0.00 0.00 175.26 173.99 2z0j s VAL 168 N -1.52 0.14 -0.38 2.63 -7.23 -1.26 -4.26 120.40 108.52 2z0j s VAL 168 Ca 0.71 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.76 2z0j s VAL 168 Cb -0.32 -0.74 0.11 0.00 0.56 0.00 0.00 36.38 35.99 2z0j s VAL 168 CO 0.37 -0.63 0.12 -1.61 -0.31 0.00 0.00 175.10 173.03 2z0j s GLU 169 N -2.33 1.67 0.44 4.82 2.02 0.09 -4.92 118.70 120.48 2z0j s GLU 169 Ca -0.08 -1.96 -0.19 0.00 0.02 0.00 0.00 54.97 52.76 2z0j s GLU 169 Cb -0.03 -3.31 -0.10 0.00 0.10 0.00 0.00 34.13 30.78 2z0j s GLU 169 CO -0.04 -0.99 0.93 -1.25 0.02 0.00 0.00 175.26 173.93 2z0j s PRO 170 N 0.80 4.13 0.00 0.39 0.04 -1.26 -0.97 135.00 138.12 2z0j s PRO 170 Ca 0.11 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2z0j s PRO 170 Cb -0.21 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2z0j s PRO 170 CO -0.06 -0.07 0.00 -0.85 0.04 0.00 0.00 177.00 176.06 2z0j n GLU 171 N -0.85 1.58 -0.02 4.56 -0.00 -0.93 -4.92 120.64 120.07 2z0j n GLU 171 Ca 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.13 2z0j n GLU 171 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.94 2z0j n GLU 171 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2z0j h ASP 172 N 0.00 -0.16 -0.84 -1.84 5.19 -1.92 -1.91 116.42 114.94 2z0j h ASP 172 Ca 0.00 0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.53 2z0j h ASP 172 Cb 0.00 0.10 -0.06 0.00 0.18 0.00 0.00 39.33 39.55 2z0j h ASP 172 CO 0.00 -0.06 0.51 1.23 -3.12 0.00 0.00 179.24 177.80 2z0j h GLY 173 N -0.01 1.28 1.29 2.75 0.00 -1.95 -0.19 103.07 106.23 2z0j h GLY 173 Ca 0.07 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2z0j h GLY 173 CO -0.16 0.22 -0.05 0.00 0.00 0.00 0.00 176.54 176.55 2z0j h ALA 174 N 1.42 1.00 -0.39 3.60 0.00 -1.64 0.43 119.26 123.67 2z0j h ALA 174 Ca 0.38 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2z0j h ALA 174 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2z0j h ALA 174 CO -0.19 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.48 2z0j h ARG 175 N 0.78 0.75 -0.33 0.00 3.08 -0.65 -0.46 114.38 117.54 2z0j h ARG 175 Ca 0.14 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2z0j h ARG 175 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2z0j h ARG 175 CO 0.03 0.88 0.10 0.28 -1.07 0.00 0.00 179.97 180.19 2z0j h VAL 176 N 0.66 1.21 -0.69 2.04 2.07 -0.64 -1.57 116.25 119.32 2z0j h VAL 176 Ca 0.10 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2z0j h VAL 176 Cb 0.68 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2z0j h VAL 176 CO 0.05 0.23 0.45 0.00 0.02 0.00 0.00 177.57 178.32 2z0j h ALA 177 N 0.94 0.87 -0.68 1.67 0.00 -0.68 -1.25 119.26 120.13 2z0j h ALA 177 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2z0j h ALA 177 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2z0j h ALA 177 CO -0.00 0.31 0.33 -0.07 0.00 0.00 0.00 179.25 179.82 2z0j h LEU 178 N 0.93 0.86 -0.72 0.00 3.38 -0.98 -0.35 115.31 118.44 2z0j h LEU 178 Ca 0.25 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2z0j h LEU 178 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2z0j h LEU 178 CO -0.05 0.73 0.17 0.00 0.09 0.00 0.00 178.44 179.37 2z0j h ALA 179 N 1.41 0.95 -0.26 1.53 0.00 -0.52 -0.59 119.26 121.77 2z0j h ALA 179 Ca 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2z0j h ALA 179 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z0j h ALA 179 CO -0.03 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.20 2z0j h VAL 180 N 1.08 1.24 -0.56 0.00 2.07 -0.82 -1.54 116.25 117.71 2z0j h VAL 180 Ca 0.22 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.97 2z0j h VAL 180 Cb 0.38 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2z0j h VAL 180 CO 0.00 0.26 0.30 0.50 0.02 0.00 0.00 177.57 178.66 2z0j h LYS 181 N 0.24 0.56 0.00 1.57 1.63 -0.86 -2.31 116.57 117.40 2z0j h LYS 181 Ca 0.08 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2z0j h LYS 181 Cb 0.36 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2z0j h LYS 181 CO 0.01 0.37 -0.13 0.00 -3.45 0.00 0.00 179.45 176.24 2z0j h ARG 182 N 0.57 0.00 0.00 1.90 3.08 -0.91 -2.67 114.38 116.36 2z0j h ARG 182 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2z0j h ARG 182 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2z0j h ARG 182 CO -0.16 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 2z0j h ALA 183 N 1.87 1.00 -3.13 0.04 0.00 -0.69 -3.41 119.26 114.93 2z0j h ALA 183 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2z0j h ALA 183 Cb 0.28 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.67 2z0j h ALA 183 CO 0.02 0.00 -0.74 0.71 0.00 0.00 0.00 179.25 179.24 2z0j s TYR 184 N -3.25 2.14 0.36 0.00 2.02 -1.00 -4.98 117.35 112.63 2z0j s TYR 184 Ca 0.07 -2.31 0.38 0.00 -0.37 0.00 0.00 57.07 54.84 2z0j s TYR 184 Cb 0.10 -1.99 1.81 0.00 -0.40 0.00 0.00 41.96 41.48 2z0j s TYR 184 CO 0.56 -0.83 2.15 -1.35 -1.57 0.00 0.00 175.55 174.51 2z0j h PRO 185 N 7.23 0.00 -4.62 -1.71 0.11 -1.80 -3.39 132.00 127.82 2z0j h PRO 185 Ca -0.06 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 65.35 2z0j h PRO 185 Cb 0.96 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.81 2z0j h PRO 185 CO 0.49 0.01 -0.55 0.34 -0.21 0.00 0.00 178.00 178.08 2z0j s ASP 186 N -5.52 5.57 0.39 -2.05 2.15 -1.26 -4.98 116.67 110.97 2z0j s ASP 186 Ca -0.02 -1.06 0.12 0.00 0.43 0.00 0.00 52.55 52.02 2z0j s ASP 186 Cb 0.11 -1.96 0.92 0.00 -0.30 0.00 0.00 42.92 41.68 2z0j s ASP 186 CO 0.49 -0.36 1.91 -0.65 -0.17 0.00 0.00 175.17 176.39 2z0j h PRO 187 N 8.35 0.56 0.00 4.34 0.11 -1.90 -1.10 132.00 142.35 2z0j h PRO 187 Ca -0.24 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 2z0j h PRO 187 Cb 1.09 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2z0j h PRO 187 CO 0.64 0.37 -0.35 1.25 -0.21 0.00 0.00 178.00 179.70 2z0j h LEU 188 N 0.57 0.00 -0.14 2.35 5.85 -1.94 -1.83 115.31 120.18 2z0j h LEU 188 Ca 0.39 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 2z0j h LEU 188 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2z0j h LEU 188 CO -0.15 0.35 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.18 2z0j h GLU 189 N 0.00 0.27 -0.46 1.25 4.81 -1.61 0.19 114.58 119.04 2z0j h GLU 189 Ca -0.00 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2z0j h GLU 189 Cb 0.69 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2z0j h GLU 189 CO 0.05 0.57 0.30 0.00 -0.73 0.00 0.00 179.01 179.19 2z0j h ALA 190 N 0.70 0.58 -0.32 2.92 0.00 -1.36 -1.96 119.26 119.81 2z0j h ALA 190 Ca 0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2z0j h ALA 190 Cb 0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z0j h ALA 190 CO 0.01 0.03 -0.48 -0.07 0.00 0.00 0.00 179.25 178.74 2z0j h LEU 191 N 0.62 0.97 -1.17 0.00 4.07 -1.29 -3.18 115.31 115.33 2z0j h LEU 191 Ca 0.17 -0.49 -0.07 0.00 0.08 0.00 0.00 57.88 57.57 2z0j h LEU 191 Cb -0.07 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.39 2z0j h LEU 191 CO -0.04 1.29 -0.34 0.77 -1.08 0.00 0.00 178.44 179.04 2z0j h SER 192 N 0.70 0.00 1.12 -0.43 4.64 -0.41 -2.23 113.55 116.93 2z0j h SER 192 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2z0j h SER 192 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2z0j h SER 192 CO 0.11 0.34 0.00 0.18 -0.87 0.00 0.00 176.83 176.59 2z0j n LEU 193 N -3.68 0.51 -4.80 5.97 4.77 -0.76 -4.57 117.00 114.44 2z0j n LEU 193 Ca -0.01 0.57 -0.33 0.00 -0.03 0.00 0.00 56.01 56.21 2z0j n LEU 193 Cb 0.44 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2z0j n LEU 193 CO 0.36 -0.22 0.72 -0.94 -1.33 0.00 0.00 177.39 175.98 2z0j s SER 194 N -3.95 5.74 0.34 -1.43 1.04 -0.84 -4.91 113.70 109.70 2z0j s SER 194 Ca 0.10 1.80 0.02 0.00 0.48 0.00 0.00 55.95 58.35 2z0j s SER 194 Cb 0.13 -2.53 0.62 0.00 0.10 0.00 0.00 66.02 64.35 2z0j s SER 194 CO 0.51 -1.20 2.00 0.00 0.98 0.00 0.00 173.24 175.53 2z0j h ALA 195 N 0.33 1.55 -0.73 5.32 0.00 -1.91 -1.85 119.26 121.97 2z0j h ALA 195 Ca -0.47 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2z0j h ALA 195 Cb 1.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2z0j h ALA 195 CO 0.57 0.40 0.31 0.00 0.00 0.00 0.00 179.25 180.53 2z0j h ALA 196 N 1.59 1.16 -0.31 0.00 0.00 -1.92 0.29 119.26 120.07 2z0j h ALA 196 Ca 0.26 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2z0j h ALA 196 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2z0j h ALA 196 CO -0.06 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.62 2z0j h ALA 197 N 1.28 0.44 -0.78 0.00 0.00 -1.62 -2.34 119.26 116.23 2z0j h ALA 197 Ca 0.25 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z0j h ALA 197 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2z0j h ALA 197 CO -0.02 0.36 0.37 -0.07 0.00 0.00 0.00 179.25 179.89 2z0j h LEU 198 N 0.42 1.02 -0.98 0.00 3.38 -1.04 -1.34 115.31 116.76 2z0j h LEU 198 Ca 0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2z0j h LEU 198 Cb 0.71 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2z0j h LEU 198 CO 0.05 0.86 0.16 0.00 0.09 0.00 0.00 178.44 179.60 2z0j h ALA 199 N 1.30 1.17 -0.47 1.53 0.00 -0.73 -1.91 119.26 120.16 2z0j h ALA 199 Ca 0.27 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2z0j h ALA 199 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2z0j h ALA 199 CO -0.03 0.57 -0.18 -0.07 0.00 0.00 0.00 179.25 179.54 2z0j h LEU 200 N 0.87 0.97 -1.16 0.00 3.38 -0.98 -3.01 115.31 115.38 2z0j h LEU 200 Ca 0.19 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2z0j h LEU 200 Cb 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2z0j h LEU 200 CO -0.00 1.13 0.38 0.50 0.09 0.00 0.00 178.44 180.54 2z0j h LYS 201 N 0.79 0.97 0.00 1.13 3.64 -0.92 0.58 116.57 122.75 2z0j h LYS 201 Ca 0.11 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2z0j h LYS 201 Cb 0.74 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2z0j h LYS 201 CO 0.06 0.71 -0.12 1.96 -2.27 0.00 0.00 179.45 179.79 2z0j h GLN 202 N 0.97 0.00 -0.33 1.90 4.20 -1.22 -2.27 115.11 118.37 2z0j h GLN 202 Ca 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2z0j h GLN 202 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2z0j h GLN 202 CO -0.04 0.12 0.01 1.33 -0.67 0.00 0.00 178.83 179.58 2z0j n VAL 203 N -3.93 2.40 -1.00 -0.54 0.24 -0.66 -4.97 118.33 109.87 2z0j n VAL 203 Ca -0.02 -1.83 -0.00 0.00 -2.04 0.00 0.00 64.34 60.44 2z0j n VAL 203 Cb 0.22 -0.27 -0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2z0j n VAL 203 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z0j n GLY 204 N -0.35 0.46 1.22 7.63 0.00 -0.79 -4.93 105.19 108.43 2z0j n GLY 204 Ca 0.23 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2z0j n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0j n LEU 205 N -0.01 4.42 0.32 0.99 4.77 0.11 -4.70 117.00 122.90 2z0j n LEU 205 Ca -0.00 -3.42 0.19 0.00 -0.03 0.00 0.00 56.01 52.75 2z0j n LEU 205 Cb 0.00 -0.63 1.08 0.00 -2.33 0.00 0.00 43.42 41.54 2z0j n LEU 205 CO 0.00 0.97 1.16 1.05 -1.33 0.00 0.00 177.39 179.24 2z0j h GLU 206 N 1.46 0.00 0.00 3.23 9.09 -1.84 -1.76 114.58 124.76 2z0j h GLU 206 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 2z0j h GLU 206 Cb 1.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.84 2z0j h GLU 206 CO 0.41 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.47 2z0j h ALA 207 N 1.99 1.00 0.00 1.06 0.00 -1.94 -1.54 119.26 119.83 2z0j h ALA 207 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2z0j h ALA 207 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z0j h ALA 207 CO -0.00 0.00 -0.27 -0.44 0.00 0.00 0.00 179.25 178.54 2z0j h ASP 208 N 0.00 0.00 -0.21 0.00 3.32 -1.71 -3.32 116.42 114.50 2z0j h ASP 208 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z0j h ASP 208 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2z0j h ASP 208 CO 0.00 0.27 0.12 0.58 -1.72 0.00 0.00 179.24 178.49 2z0j h VAL 209 N 0.00 1.10 0.00 -1.35 2.07 -1.47 -1.44 116.25 115.16 2z0j h VAL 209 Ca -0.00 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2z0j h VAL 209 Cb 0.91 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2z0j h VAL 209 CO 0.04 0.09 -0.24 1.55 0.02 0.00 0.00 177.57 179.03 2z0j h PRO 210 N 0.25 0.00 -0.69 1.57 0.13 -1.73 -1.29 132.00 130.24 2z0j h PRO 210 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 2z0j h PRO 210 Cb 0.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.14 2z0j h PRO 210 CO -0.01 0.24 0.29 0.35 -0.23 0.00 0.00 178.00 178.64 2z0j h PHE 211 N 0.00 1.03 0.00 1.56 3.04 -1.53 -2.58 116.94 118.45 2z0j h PHE 211 Ca -0.00 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2z0j h PHE 211 Cb 0.47 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2z0j h PHE 211 CO 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 178.31 177.08 2z0j n ALA 213 N -1.92 2.54 -1.77 0.00 0.00 -0.74 -4.46 120.51 114.17 2z0j n ALA 213 Ca 0.02 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.55 2z0j n ALA 213 Cb 0.28 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 2z0j n ALA 213 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z0j s GLN 214 N -1.87 4.39 -0.18 0.00 -0.21 -0.98 -4.68 119.66 116.13 2z0j s GLN 214 Ca 0.34 2.15 -0.00 0.00 0.02 0.00 0.00 55.36 57.88 2z0j s GLN 214 Cb 0.19 -3.08 0.01 0.00 1.00 0.00 0.00 33.01 31.13 2z0j s GLN 214 CO 0.29 -0.13 -0.16 0.08 -2.12 0.00 0.00 175.29 173.25 2z0j s VAL 215 N -1.15 2.46 -1.46 1.09 1.01 -1.26 -1.95 120.40 119.14 2z0j s VAL 215 Ca 0.48 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 2z0j s VAL 215 Cb -0.39 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 33.98 2z0j s VAL 215 CO 0.51 0.51 0.85 0.00 0.00 0.00 0.00 175.10 176.97 2z0j n ALA 216 N 4.55 -1.17 0.85 5.51 0.00 0.39 -4.89 120.51 125.76 2z0j n ALA 216 Ca -0.20 0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2z0j n ALA 216 Cb 0.51 -4.32 0.31 0.00 0.00 0.00 0.00 19.45 15.94 2z0j n ALA 216 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z0j n LYS 217 N -4.44 0.10 -4.82 0.00 5.02 -0.10 -4.87 118.16 109.05 2z0j n LYS 217 Ca -0.02 0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 2z0j n LYS 217 Cb 0.56 -1.57 -0.15 0.00 -0.02 0.00 0.00 35.03 33.85 2z0j n LYS 217 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z0j s SER 218 N -3.45 2.08 0.00 4.39 0.15 -0.31 -5.01 113.70 111.55 2z0j s SER 218 Ca 0.10 -0.34 0.21 0.00 0.70 0.00 0.00 55.95 56.63 2z0j s SER 218 Cb 0.16 -0.23 0.56 0.00 -1.71 0.00 0.00 66.02 64.81 2z0j s SER 218 CO 0.67 0.21 1.47 0.00 1.20 0.00 0.00 173.24 176.79 2z0j n ALA 219 N 2.58 2.37 -2.64 5.45 0.00 -1.26 -4.20 120.51 122.79 2z0j n ALA 219 Ca -0.15 -1.22 -0.43 0.00 0.00 0.00 0.00 53.44 51.65 2z0j n ALA 219 Cb 0.54 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 2z0j n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z0j s ALA 220 N -1.10 3.57 -0.29 0.00 0.00 -1.26 -4.91 121.76 117.78 2z0j s ALA 220 Ca 0.44 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2z0j s ALA 220 Cb 0.23 -3.56 0.06 0.00 0.00 0.00 0.00 23.12 19.85 2z0j s ALA 220 CO 0.31 -1.28 -0.05 0.08 0.00 0.00 0.00 175.76 174.83 2z0j s VAL 221 N 3.37 2.51 0.08 0.00 1.01 -1.26 -4.79 120.40 121.33 2z0j s VAL 221 Ca 0.43 -1.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.48 2z0j s VAL 221 Cb -0.13 -2.51 -0.08 0.00 0.00 0.00 0.00 36.38 33.66 2z0j s VAL 221 CO 0.12 -0.13 1.58 -2.84 0.00 0.00 0.00 175.10 173.82 2z0j s PRO 222 N 1.14 4.22 -0.05 2.72 0.02 -1.26 -1.45 135.00 140.35 2z0j s PRO 222 Ca -0.05 2.26 0.05 0.00 0.02 0.00 0.00 61.00 63.28 2z0j s PRO 222 Cb -0.20 -3.48 -0.01 0.00 0.02 0.00 0.00 34.50 30.84 2z0j s PRO 222 CO -0.04 -0.66 -0.20 0.54 -0.33 0.00 0.00 177.00 176.31 2z0j s VAL 223 N 2.17 1.69 -0.00 3.83 0.11 -0.04 -1.33 120.40 126.82 2z0j s VAL 223 Ca 0.71 -0.86 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 2z0j s VAL 223 Cb -0.39 -1.44 -0.06 0.00 -1.53 0.00 0.00 36.38 32.96 2z0j s VAL 223 CO 0.31 0.48 1.56 -0.22 -3.33 0.00 0.00 175.10 173.90 2z0j s LEU 224 N -0.06 4.33 0.00 2.54 2.96 -0.02 -1.40 118.68 127.03 2z0j s LEU 224 Ca -0.03 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 2z0j s LEU 224 Cb -0.12 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2z0j s LEU 224 CO 0.03 -0.85 0.00 0.54 -1.32 0.00 0.00 176.35 174.75 2z0j n ARG 225 N 6.10 3.13 -2.15 1.98 5.12 0.07 -4.73 116.66 126.18 2z0j n ARG 225 Ca 0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2z0j n ARG 225 Cb 0.42 -0.73 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2z0j n ARG 225 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z0j n GLY 226 N 1.64 0.65 3.19 -0.13 0.00 -1.17 -5.01 105.19 104.36 2z0j n GLY 226 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 2z0j n GLY 226 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0j s ARG 227 N -2.00 0.34 -0.10 1.61 3.52 -1.26 -0.72 118.95 120.33 2z0j s ARG 227 Ca 0.05 0.58 -0.01 0.00 -0.13 0.00 0.00 55.73 56.22 2z0j s ARG 227 Cb -0.00 0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2z0j s ARG 227 CO 0.00 -0.11 -0.03 0.54 -0.81 0.00 0.00 175.30 174.88 2z0j s VAL 228 N 0.86 0.72 0.00 7.11 0.11 -0.26 -4.96 120.40 123.98 2z0j s VAL 228 Ca -0.06 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 2z0j s VAL 228 Cb -0.06 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 2z0j s VAL 228 CO -0.06 0.28 0.00 0.61 -3.33 0.00 0.00 175.10 172.60 2z0j n GLY 229 N 5.04 3.55 0.17 6.54 0.00 -1.26 -0.88 105.19 118.35 2z0j n GLY 229 Ca -0.10 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 45.96 2z0j n GLY 229 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0j n GLU 230 N 14.00 0.92 -3.49 1.61 -0.58 -1.26 -4.89 120.64 126.95 2z0j n GLU 230 Ca 0.00 -0.34 -0.38 0.00 -0.42 0.00 0.00 57.16 56.02 2z0j n GLU 230 Cb 0.00 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 2z0j n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z0j s ALA 231 N -2.31 3.64 0.03 0.62 0.00 -0.06 -4.15 121.76 119.53 2z0j s ALA 231 Ca 0.33 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 2z0j s ALA 231 Cb 0.20 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 2z0j s ALA 231 CO 0.43 0.31 0.66 -0.51 0.00 0.00 0.00 175.76 176.65 2z0j s LEU 232 N -0.39 4.46 -0.34 0.00 1.43 -0.35 -1.10 118.68 122.39 2z0j s LEU 232 Ca 0.22 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 2z0j s LEU 232 Cb -0.15 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2z0j s LEU 232 CO 0.10 0.11 0.22 -0.63 0.23 0.00 0.00 176.35 176.38 2z0j s ILE 233 N -0.36 5.14 -0.07 -0.59 1.01 0.10 -0.37 121.20 126.06 2z0j s ILE 233 Ca 0.33 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2z0j s ILE 233 Cb -0.19 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2z0j s ILE 233 CO 0.20 -0.01 -0.06 -0.36 0.00 0.00 0.00 174.94 174.71 2z0j s PHE 234 N 1.70 2.95 0.19 3.97 0.40 0.48 -0.75 117.98 126.92 2z0j s PHE 234 Ca 0.06 0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.45 2z0j s PHE 234 Cb -0.17 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 2z0j s PHE 234 CO 0.10 0.33 -0.06 0.15 0.70 0.00 0.00 175.22 176.43 2z0j s LYS 235 N -0.78 1.23 0.20 0.44 1.02 -0.49 -0.76 119.74 120.60 2z0j s LYS 235 Ca 0.12 -1.57 -0.30 0.00 0.02 0.00 0.00 55.97 54.24 2z0j s LYS 235 Cb -0.11 -0.70 -0.09 0.00 -0.52 0.00 0.00 37.83 36.42 2z0j s LYS 235 CO 0.02 0.01 1.25 0.50 -0.92 0.00 0.00 175.35 176.21 2z0j s ARG 236 N -3.78 4.44 0.00 1.68 3.52 -1.26 -0.86 118.95 122.68 2z0j s ARG 236 Ca 0.23 1.98 0.20 0.00 -0.13 0.00 0.00 55.73 58.00 2z0j s ARG 236 Cb 0.04 -3.21 1.19 0.00 -1.56 0.00 0.00 34.95 31.41 2z0j s ARG 236 CO 0.05 -0.16 1.58 0.00 -0.81 0.00 0.00 175.30 175.96