#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0j n ARG 2 N 0.00 2.55 -4.14 2.12 1.74 -1.23 -1.53 116.66 116.18 2z0j n ARG 2 Ca 0.00 0.90 -0.30 0.00 -0.77 0.00 0.00 57.85 57.68 2z0j n ARG 2 Cb 0.00 -2.60 -0.17 0.00 -1.02 0.00 0.00 32.46 28.67 2z0j n ARG 2 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z0j s LEU 3 N -1.66 1.67 -0.01 0.55 2.96 -0.34 -1.26 118.68 120.58 2z0j s LEU 3 Ca 0.55 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2z0j s LEU 3 Cb -0.50 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2z0j s LEU 3 CO 0.62 -0.04 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.88 2z0j s ARG 4 N 1.36 1.10 -0.08 1.98 3.52 -0.39 -1.91 118.95 124.52 2z0j s ARG 4 Ca 0.02 -0.47 0.03 0.00 -0.13 0.00 0.00 55.73 55.18 2z0j s ARG 4 Cb -0.13 -1.05 0.01 0.00 -1.56 0.00 0.00 34.95 32.21 2z0j s ARG 4 CO -0.08 0.28 -0.17 0.08 -0.81 0.00 0.00 175.30 174.60 2z0j s VAL 5 N -0.28 1.47 -0.27 7.11 1.01 -1.26 -0.36 120.40 127.83 2z0j s VAL 5 Ca 0.05 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 2z0j s VAL 5 Cb -0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2z0j s VAL 5 CO -0.00 0.43 0.14 -1.81 0.00 0.00 0.00 175.10 173.86 2z0j s ASP 6 N 0.53 5.66 0.39 3.32 1.11 0.07 -3.94 116.67 123.81 2z0j s ASP 6 Ca -0.16 -0.09 0.28 0.00 0.18 0.00 0.00 52.55 52.77 2z0j s ASP 6 Cb -0.16 -2.04 1.06 0.00 1.07 0.00 0.00 42.92 42.85 2z0j s ASP 6 CO 0.06 -0.04 1.82 -0.37 1.18 0.00 0.00 175.17 177.82 2z0j h VAL 7 N 5.43 0.00 -3.20 -1.27 -1.51 -1.86 -1.28 116.25 112.55 2z0j h VAL 7 Ca -0.36 -0.45 -0.05 0.00 -1.23 0.00 0.00 66.70 64.61 2z0j h VAL 7 Cb 1.18 1.34 -0.14 0.00 -2.13 0.00 0.00 31.29 31.55 2z0j h VAL 7 CO 0.56 0.00 -0.01 0.27 -1.23 0.00 0.00 177.57 177.16 2z0j s ILE 8 N -3.43 0.05 0.79 7.19 -4.36 -1.24 -4.53 121.20 115.67 2z0j s ILE 8 Ca 0.04 -0.42 -0.11 0.00 -0.26 0.00 0.00 60.65 59.90 2z0j s ILE 8 Cb 0.09 -1.09 0.06 0.00 1.25 0.00 0.00 42.46 42.78 2z0j s ILE 8 CO 0.50 -0.23 1.09 -2.84 0.24 0.00 0.00 174.94 173.70 2z0j s PRO 9 N -3.48 2.15 -0.05 0.37 0.02 -1.24 -4.85 135.00 127.92 2z0j s PRO 9 Ca 0.01 0.76 -0.08 0.00 0.02 0.00 0.00 61.00 61.71 2z0j s PRO 9 Cb 0.01 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.63 2z0j s PRO 9 CO -0.10 -1.60 0.19 0.20 -0.33 0.00 0.00 177.00 175.36 2z0j s GLY 10 N -3.78 -0.10 0.37 0.52 0.00 -1.26 -4.97 107.32 98.10 2z0j s GLY 10 Ca 0.61 0.37 0.13 0.00 0.00 0.00 0.00 44.72 45.83 2z0j s GLY 10 CO 0.55 0.27 1.81 -2.09 0.00 0.00 0.00 173.10 173.64 2z0j h GLU 11 N 5.28 0.52 -0.20 2.90 4.81 -2.01 -2.67 114.58 123.21 2z0j h GLU 11 Ca -0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2z0j h GLU 11 Cb 1.19 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2z0j h GLU 11 CO 0.39 0.35 0.00 0.72 -0.73 0.00 0.00 179.01 179.73 2z0j n HIS 12 N -4.61 0.25 -2.53 0.92 8.25 -1.26 -4.99 115.22 111.25 2z0j n HIS 12 Ca 0.22 -0.16 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 2z0j n HIS 12 Cb 0.68 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.74 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 -1.36 4.52 0.19 2.41 1.43 -1.01 -5.03 118.68 119.83 2z0j s LEU 13 Ca 0.27 2.19 0.10 0.00 -1.03 0.00 0.00 54.13 55.66 2z0j s LEU 13 Cb 0.17 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2z0j s LEU 13 CO 0.24 -0.13 -0.21 0.00 0.23 0.00 0.00 176.35 176.48 2z0j s ALA 14 N -1.22 2.28 -0.13 4.21 0.00 -1.26 -4.92 121.76 120.72 2z0j s ALA 14 Ca 0.45 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 2z0j s ALA 14 Cb -0.30 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2z0j s ALA 14 CO 0.38 0.31 -0.07 0.71 0.00 0.00 0.00 175.76 177.09 2z0j s TYR 15 N -1.95 1.57 -0.40 0.00 1.51 -1.26 -5.04 117.35 111.78 2z0j s TYR 15 Ca 0.19 -0.86 0.25 0.00 -1.01 0.00 0.00 57.07 55.65 2z0j s TYR 15 Cb -0.06 -1.27 0.56 0.00 -0.11 0.00 0.00 41.96 41.08 2z0j s TYR 15 CO 0.09 -0.55 1.69 -1.00 -1.11 0.00 0.00 175.55 174.66 2z0j h PRO 16 N 8.16 0.00 0.00 -1.71 0.13 -1.95 -3.15 132.00 133.47 2z0j h PRO 16 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z0j h PRO 16 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2z0j h PRO 16 CO 0.41 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.71 2z0j n ASP 17 N -2.97 0.00 -4.82 1.44 2.03 -1.26 -4.39 116.55 106.58 2z0j n ASP 17 Ca 0.04 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.97 2z0j n ASP 17 Cb 0.48 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.82 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 1.84 5.09 -0.08 5.18 1.01 -0.94 -0.35 120.40 132.14 2z0j s VAL 18 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.78 2z0j s VAL 18 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2z0j s VAL 18 CO 0.00 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 2z0j s VAL 19 N -0.86 1.33 -0.43 2.92 1.01 -0.13 -0.92 120.40 123.32 2z0j s VAL 19 Ca 0.23 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2z0j s VAL 19 Cb -0.16 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.04 2z0j s VAL 19 CO 0.12 0.40 0.37 -0.76 0.00 0.00 0.00 175.10 175.23 2z0j s LEU 20 N 0.78 5.10 -0.04 3.92 1.43 0.81 -0.98 118.68 129.70 2z0j s LEU 20 Ca -0.12 -0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 51.89 2z0j s LEU 20 Cb -0.16 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 2z0j s LEU 20 CO 0.02 -0.54 0.56 -0.69 0.23 0.00 0.00 176.35 175.93 2z0j s VAL 21 N 1.86 5.01 -0.15 -1.59 1.01 0.42 -0.52 120.40 126.43 2z0j s VAL 21 Ca 0.08 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.22 2z0j s VAL 21 Cb -0.19 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2z0j s VAL 21 CO 0.11 0.39 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 2z0j s VAL 22 N 0.08 1.64 -0.40 2.92 1.01 0.27 -0.94 120.40 124.99 2z0j s VAL 22 Ca 0.30 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2z0j s VAL 22 Cb -0.17 -1.52 0.16 0.00 0.00 0.00 0.00 36.38 34.85 2z0j s VAL 22 CO 0.15 0.47 0.31 -0.62 0.00 0.00 0.00 175.10 175.41 2z0j s ASP 23 N 1.38 1.75 0.17 3.32 -1.08 -1.26 -1.15 116.67 119.80 2z0j s ASP 23 Ca 0.03 -2.80 -0.07 0.00 -0.52 0.00 0.00 52.55 49.18 2z0j s ASP 23 Cb -0.13 -0.37 0.06 0.00 -1.46 0.00 0.00 42.92 41.01 2z0j s ASP 23 CO -0.10 -0.21 1.52 1.62 0.52 0.00 0.00 175.17 178.53 2z0j h VAL 24 N 4.74 1.28 -3.51 1.11 3.04 -1.90 0.58 116.25 121.60 2z0j h VAL 24 Ca 0.21 -1.55 -0.69 0.00 -1.01 0.00 0.00 66.70 63.66 2z0j h VAL 24 Cb 0.93 1.42 -0.36 0.00 -2.01 0.00 0.00 31.29 31.28 2z0j h VAL 24 CO 0.33 0.51 -0.49 -0.63 -1.01 0.00 0.00 177.57 176.29 2z0j s ILE 25 N -4.36 3.37 0.00 3.17 1.01 -1.26 -4.31 121.20 118.82 2z0j s ILE 25 Ca -0.10 -2.52 0.00 0.00 0.00 0.00 0.00 60.65 58.03 2z0j s ILE 25 Cb 0.12 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2z0j s ILE 25 CO 0.86 -0.77 0.00 0.54 0.00 0.00 0.00 174.94 175.57 2z0j n ARG 26 N 4.03 3.21 -0.23 2.79 1.74 -1.25 -4.98 116.66 121.98 2z0j n ARG 26 Ca 0.03 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2z0j n ARG 26 Cb 0.39 -0.46 0.05 0.00 -1.02 0.00 0.00 32.46 31.43 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 0.29 0.00 7.54 0.00 -1.71 0.56 119.26 125.94 2z0j h ALA 27 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2z0j h ALA 27 Cb 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2z0j h ALA 27 CO 0.00 -0.51 -0.50 1.79 0.00 0.00 0.00 179.25 180.03 2z0j h THR 28 N -0.06 1.10 -0.15 0.00 1.35 -1.19 0.01 112.91 113.97 2z0j h THR 28 Ca 0.30 -1.88 -0.02 0.00 -0.55 0.00 0.00 66.41 64.25 2z0j h THR 28 Cb 0.53 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2z0j h THR 28 CO -0.72 0.49 -0.00 0.74 -0.25 0.00 0.00 175.52 175.78 2z0j h THR 29 N 0.00 1.25 -0.94 6.82 2.02 -1.22 -2.09 112.91 118.74 2z0j h THR 29 Ca -0.00 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2z0j h THR 29 Cb 1.06 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 68.93 2z0j h THR 29 CO 0.06 0.25 0.58 0.74 0.37 0.00 0.00 175.52 177.52 2z0j h THR 30 N 0.01 1.26 -0.32 3.16 2.02 -0.72 -1.17 112.91 117.15 2z0j h THR 30 Ca 0.04 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2z0j h THR 30 Cb 0.38 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2z0j h THR 30 CO 0.01 0.27 0.21 0.00 0.37 0.00 0.00 175.52 176.38 2z0j h ALA 31 N 1.34 0.41 -0.88 6.16 0.00 -0.88 -0.89 119.26 124.52 2z0j h ALA 31 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2z0j h ALA 31 Cb -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2z0j h ALA 31 CO -0.07 -0.12 0.47 0.00 0.00 0.00 0.00 179.25 179.53 2z0j h ALA 32 N 1.12 1.17 -0.53 0.00 0.00 -0.93 -2.29 119.26 117.79 2z0j h ALA 32 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2z0j h ALA 32 Cb -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2z0j h ALA 32 CO -0.03 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.00 2z0j h ALA 33 N 1.28 1.21 -0.62 0.00 0.00 -0.78 0.13 119.26 120.48 2z0j h ALA 33 Ca 0.31 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2z0j h ALA 33 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2z0j h ALA 33 CO -0.05 0.54 0.07 0.74 0.00 0.00 0.00 179.25 180.56 2z0j h PHE 34 N 0.78 1.11 -0.02 0.00 0.04 -0.78 -0.37 116.94 117.70 2z0j h PHE 34 Ca 0.17 -0.16 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 2z0j h PHE 34 Cb 0.31 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2z0j h PHE 34 CO 0.02 0.95 -0.71 -0.07 -0.60 0.00 0.00 178.31 177.90 2z0j h LEU 35 N 0.97 0.13 -1.01 1.54 3.38 -0.99 -2.01 115.31 117.32 2z0j h LEU 35 Ca 0.19 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2z0j h LEU 35 Cb 0.46 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2z0j h LEU 35 CO 0.02 0.79 0.14 -0.08 0.09 0.00 0.00 178.44 179.40 2z0j h GLU 36 N 0.07 0.86 0.00 1.13 4.57 -0.38 -0.98 114.58 119.85 2z0j h GLU 36 Ca -0.01 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2z0j h GLU 36 Cb 1.25 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2z0j h GLU 36 CO 0.10 0.77 0.00 0.00 -1.18 0.00 0.00 179.01 178.70 2z0j n ALA 37 N -2.46 2.22 -0.14 2.92 0.00 -0.18 -4.89 120.51 117.98 2z0j n ALA 37 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2z0j n ALA 37 Cb 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.40 0.82 3.70 0.00 0.00 -0.37 -3.66 105.19 106.09 2z0j n GLY 38 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.57 1.35 0.02 4.61 0.00 -0.78 -0.92 120.51 123.23 2z0j n ALA 39 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 2z0j n ALA 39 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.20 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 2.52 0.53 -2.54 0.00 4.57 -0.60 -3.44 114.58 115.62 2z0j h GLU 40 Ca -0.46 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 57.24 2z0j h GLU 40 Cb 1.28 0.07 -0.18 0.00 -0.16 0.00 0.00 28.75 29.76 2z0j h GLU 40 CO 0.62 1.03 0.02 0.00 -1.18 0.00 0.00 179.01 179.50 2z0j s ALA 41 N -3.75 -1.36 -0.13 2.92 0.00 -1.20 -4.63 121.76 113.61 2z0j s ALA 41 Ca -0.07 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2z0j s ALA 41 Cb 0.10 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2z0j s ALA 41 CO 0.85 -0.39 -0.16 -1.17 0.00 0.00 0.00 175.76 174.89 2z0j s LEU 42 N -1.51 1.81 -0.18 0.00 2.96 0.20 -1.10 118.68 120.86 2z0j s LEU 42 Ca -0.10 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.23 2z0j s LEU 42 Cb -0.01 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 2z0j s LEU 42 CO 0.04 -0.00 0.11 -0.31 -1.32 0.00 0.00 176.35 174.87 2z0j s TYR 43 N 1.17 3.39 -0.18 5.38 1.51 0.93 -0.12 117.35 129.42 2z0j s TYR 43 Ca -0.01 0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 56.27 2z0j s TYR 43 Cb -0.14 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2z0j s TYR 43 CO -0.06 0.33 0.02 -1.58 -1.11 0.00 0.00 175.55 173.15 2z0j s TRP 44 N 0.10 3.12 0.22 2.71 0.52 0.24 -0.34 118.94 125.52 2z0j s TRP 44 Ca 0.08 -0.19 0.11 0.00 0.02 0.00 0.00 56.10 56.12 2z0j s TRP 44 Cb -0.12 -2.06 -0.05 0.00 -1.15 0.00 0.00 33.47 30.10 2z0j s TRP 44 CO -0.00 -0.03 -0.21 0.95 0.02 0.00 0.00 176.95 177.67 2z0j s THR 45 N 0.61 2.32 -0.87 2.01 -4.23 -0.33 -0.99 115.64 114.16 2z0j s THR 45 Ca 0.01 -2.17 0.27 0.00 -1.18 0.00 0.00 61.69 58.61 2z0j s THR 45 Cb -0.14 -2.16 0.25 0.00 1.34 0.00 0.00 72.50 71.80 2z0j s THR 45 CO 0.02 -0.27 1.84 -0.81 -0.54 0.00 0.00 174.62 174.86 2z0j n PRO 46 N -0.10 0.11 -3.82 3.99 -0.04 -1.26 -0.94 135.00 132.94 2z0j n PRO 46 Ca -0.09 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 2z0j n PRO 46 Cb 0.58 -1.64 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 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 -3.67 -0.23 0.15 3.54 1.04 -1.26 -3.69 113.70 109.58 2z0j s SER 47 Ca 0.12 -0.61 -0.12 0.00 0.48 0.00 0.00 55.95 55.82 2z0j s SER 47 Cb 0.16 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.92 2z0j s SER 47 CO 0.54 -1.15 1.62 -0.07 0.98 0.00 0.00 173.24 175.16 2z0j h LEU 48 N 2.15 0.83 -0.80 2.42 3.38 -1.93 -1.46 115.31 119.91 2z0j h LEU 48 Ca -0.26 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.46 2z0j h LEU 48 Cb 1.26 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2z0j h LEU 48 CO 0.33 0.91 0.51 -0.08 0.09 0.00 0.00 178.44 180.20 2z0j h GLU 49 N 0.72 0.97 -0.03 1.13 4.81 -1.98 0.69 114.58 120.89 2z0j h GLU 49 Ca 0.15 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 2z0j h GLU 49 Cb 0.47 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2z0j h GLU 49 CO 0.02 0.64 -0.56 0.66 -0.73 0.00 0.00 179.01 179.04 2z0j h SER 50 N 1.00 0.10 -0.37 1.04 4.64 -1.90 -2.53 113.55 115.52 2z0j h SER 50 Ca 0.32 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 2z0j h SER 50 Cb -0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2z0j h SER 50 CO -0.11 0.64 -0.30 0.00 -0.87 0.00 0.00 176.83 176.19 2z0j h ALA 51 N 1.36 0.70 0.00 5.18 0.00 -0.43 -2.63 119.26 123.45 2z0j h ALA 51 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2z0j h ALA 51 Cb 1.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z0j h ALA 51 CO 0.08 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.92 2z0j h LEU 52 N 0.75 0.00 -0.72 0.00 3.38 -0.59 -1.56 115.31 116.58 2z0j h LEU 52 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z0j h LEU 52 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2z0j h LEU 52 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2z0j n ALA 53 N -2.08 1.29 0.78 1.53 0.00 -0.98 -0.70 120.51 120.35 2z0j n ALA 53 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.60 2z0j n ALA 53 Cb 0.14 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.40 2z0j n ALA 53 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z0j n PHE 54 N -1.98 0.00 -0.20 0.00 3.72 -0.58 -4.70 117.46 113.71 2z0j n PHE 54 Ca 0.01 0.00 0.29 0.00 -0.05 0.00 0.00 57.45 57.69 2z0j n PHE 54 Cb 0.10 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.35 2z0j n PHE 54 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2z0j h LYS 55 N 3.33 0.03 -0.52 -1.08 3.64 -1.02 -0.19 116.57 120.76 2z0j h LYS 55 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z0j h LYS 55 Cb 0.74 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2z0j h LYS 55 CO 0.00 0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 176.95 2z0j n ASP 56 N -4.27 3.21 -4.99 4.20 8.00 -1.26 -4.88 116.55 116.56 2z0j n ASP 56 Ca 0.20 -1.97 -0.20 0.00 0.71 0.00 0.00 54.79 53.53 2z0j n ASP 56 Cb 0.98 -0.34 0.03 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.31 2.66 -1.27 -1.24 0.41 -0.08 -4.98 118.70 112.89 2z0j s GLU 57 Ca 0.40 -0.93 -0.18 0.00 -0.41 0.00 0.00 54.97 53.84 2z0j s GLU 57 Cb 0.22 -2.59 0.07 0.00 -1.78 0.00 0.00 34.13 30.05 2z0j s GLU 57 CO 0.29 -0.54 1.70 0.34 -0.49 0.00 0.00 175.26 176.56 2z0j s ASP 58 N -4.39 6.82 0.12 -0.19 2.15 -1.26 -4.90 116.67 115.01 2z0j s ASP 58 Ca 0.56 -2.38 -0.05 0.00 0.43 0.00 0.00 52.55 51.12 2z0j s ASP 58 Cb -0.10 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.92 2z0j s ASP 58 CO 0.36 -1.19 0.13 0.68 -0.17 0.00 0.00 175.17 174.98 2z0j s VAL 59 N 4.21 0.12 -0.17 1.11 -7.23 -1.26 -4.45 120.40 112.73 2z0j s VAL 59 Ca 0.53 -1.61 -0.08 0.00 -1.81 0.00 0.00 61.98 59.01 2z0j s VAL 59 Cb 0.03 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 2z0j s VAL 59 CO 0.06 -0.56 0.11 -0.69 -0.31 0.00 0.00 175.10 173.70 2z0j s VAL 60 N -3.96 5.20 -0.18 1.32 1.01 -0.09 -4.99 120.40 118.71 2z0j s VAL 60 Ca 0.15 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 2z0j s VAL 60 Cb 0.06 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2z0j s VAL 60 CO -0.04 0.50 0.01 -0.76 0.00 0.00 0.00 175.10 174.81 2z0j s LEU 61 N -0.02 3.42 -0.05 3.92 1.43 -1.26 -0.13 118.68 125.99 2z0j s LEU 61 Ca 0.08 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2z0j s LEU 61 Cb -0.12 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2z0j s LEU 61 CO 0.00 0.14 -0.20 0.00 0.23 0.00 0.00 176.35 176.51 2z0j s ALA 62 N 0.58 1.80 0.00 4.21 0.00 0.35 -0.83 121.76 127.86 2z0j s ALA 62 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2z0j s ALA 62 Cb -0.14 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2z0j s ALA 62 CO 0.02 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2z0j n GLY 63 N 3.08 0.86 3.37 0.00 0.00 -0.49 -0.99 105.19 111.02 2z0j n GLY 63 Ca -0.18 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 2z0j n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0j s GLU 64 N -2.00 1.19 -0.11 1.61 2.02 -1.26 -4.16 118.70 115.99 2z0j s GLU 64 Ca 0.00 -1.12 -0.04 0.00 0.02 0.00 0.00 54.97 53.83 2z0j s GLU 64 Cb 0.00 0.40 0.05 0.00 0.10 0.00 0.00 34.13 34.69 2z0j s GLU 64 CO 0.00 -0.45 0.23 -0.08 0.02 0.00 0.00 175.26 174.98 2z0j s THR 65 N -3.95 -0.27 -1.52 3.63 -1.32 -0.24 -4.86 115.64 107.10 2z0j s THR 65 Ca 0.16 0.26 -0.02 0.00 -1.21 0.00 0.00 61.69 60.88 2z0j s THR 65 Cb 0.03 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2z0j s THR 65 CO -0.01 0.11 0.20 0.61 -2.21 0.00 0.00 174.62 173.33 2z0j n GLY 66 N 5.00 -0.40 2.09 6.08 0.00 -1.26 -1.44 105.19 115.27 2z0j n GLY 66 Ca -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.18 0.48 3.01 -0.02 0.00 -1.26 -4.97 105.19 101.25 2z0j n GLY 67 Ca -0.18 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.15 1.63 0.12 0.99 1.43 -0.52 -5.01 118.68 117.16 2z0j s LEU 68 Ca 0.00 -0.27 -0.31 0.00 -1.03 0.00 0.00 54.13 52.52 2z0j s LEU 68 Cb 0.00 -0.76 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 2z0j s LEU 68 CO 0.00 0.03 1.27 -0.75 0.23 0.00 0.00 176.35 177.13 2z0j s LYS 69 N 0.63 4.40 0.64 1.70 2.20 -1.26 -1.08 119.74 126.97 2z0j s LYS 69 Ca -0.13 1.92 -0.16 0.00 -0.36 0.00 0.00 55.97 57.24 2z0j s LYS 69 Cb -0.15 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2z0j s LYS 69 CO 0.03 -0.29 1.13 -2.14 -0.36 0.00 0.00 175.35 173.72 2z0j s PRO 70 N 0.71 2.85 0.33 4.03 0.02 -1.26 -4.91 135.00 136.78 2z0j s PRO 70 Ca 0.59 1.50 0.08 0.00 0.02 0.00 0.00 61.00 63.19 2z0j s PRO 70 Cb -0.33 -1.95 0.79 0.00 0.02 0.00 0.00 34.50 33.03 2z0j s PRO 70 CO 0.32 -1.23 1.82 -1.35 -0.33 0.00 0.00 177.00 176.23 2z0j h PRO 71 N 0.27 0.70 0.00 5.54 0.11 -1.99 -1.64 132.00 135.00 2z0j h PRO 71 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2z0j h PRO 71 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2z0j h PRO 71 CO 0.54 0.47 0.00 0.54 -0.21 0.00 0.00 178.00 179.34 2z0j n ARG 72 N -4.64 0.02 -3.27 1.05 1.74 -1.26 -4.81 116.66 105.49 2z0j n ARG 72 Ca 0.21 0.17 -0.29 0.00 -0.77 0.00 0.00 57.85 57.16 2z0j n ARG 72 Cb 0.54 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 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 -3.02 3.47 0.02 -1.55 0.40 -0.62 -4.94 117.98 111.73 2z0j s PHE 73 Ca 0.09 0.72 -0.03 0.00 -0.60 0.00 0.00 56.93 57.11 2z0j s PHE 73 Cb 0.13 -2.17 -0.28 0.00 0.51 0.00 0.00 43.02 41.21 2z0j s PHE 73 CO 0.38 0.14 0.91 -0.44 0.70 0.00 0.00 175.22 176.91 2z0j h ASP 74 N 1.70 0.40 -5.34 1.36 3.32 -1.29 -3.46 116.42 113.10 2z0j h ASP 74 Ca -0.47 -0.53 -0.15 0.00 0.02 0.00 0.00 57.03 55.90 2z0j h ASP 74 Cb 1.19 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 2z0j h ASP 74 CO 0.66 1.43 -0.59 -0.76 -1.72 0.00 0.00 179.24 178.27 2z0j s LEU 75 N -7.01 1.78 0.00 1.55 1.43 -0.62 -5.01 118.68 110.80 2z0j s LEU 75 Ca -0.08 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 2z0j s LEU 75 Cb 0.07 0.46 0.00 0.00 0.03 0.00 0.00 46.19 46.75 2z0j s LEU 75 CO 0.86 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2z0j n GLY 76 N -0.06 1.52 0.99 -3.19 0.00 -1.26 -1.40 105.19 101.79 2z0j n GLY 76 Ca -0.08 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.17 2z0j n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z0j n ASN 77 N 0.00 2.89 -4.71 1.61 5.03 -1.26 -3.92 115.26 114.90 2z0j n ASN 77 Ca 0.00 -3.49 -0.42 0.00 0.87 0.00 0.00 54.58 51.54 2z0j n ASN 77 Cb 0.00 -0.59 -0.03 0.00 -1.02 0.00 0.00 39.78 38.14 2z0j n ASN 77 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2z0j s SER 78 N -2.39 7.13 0.45 6.41 0.15 -1.26 -4.80 113.70 119.39 2z0j s SER 78 Ca 0.43 1.92 0.24 0.00 0.70 0.00 0.00 55.95 59.24 2z0j s SER 78 Cb 0.38 -2.57 1.02 0.00 -1.71 0.00 0.00 66.02 63.14 2z0j s SER 78 CO 0.03 -0.45 1.88 1.55 1.20 0.00 0.00 173.24 177.45 2z0j h PRO 79 N 6.89 0.00 -0.29 5.44 0.13 -1.91 -1.60 132.00 140.66 2z0j h PRO 79 Ca -0.40 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 2z0j h PRO 79 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2z0j h PRO 79 CO 0.81 0.22 -0.05 0.00 -0.23 0.00 0.00 178.00 178.75 2z0j h ARG 80 N 0.00 0.54 -0.37 0.86 3.08 -1.93 -1.35 114.38 115.21 2z0j h ARG 80 Ca -0.00 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 2z0j h ARG 80 Cb 0.66 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2z0j h ARG 80 CO 0.03 0.73 -0.25 0.93 -1.07 0.00 0.00 179.97 180.34 2z0j h GLU 81 N 0.31 0.74 -0.71 0.04 5.08 -1.91 -2.90 114.58 115.23 2z0j h GLU 81 Ca 0.08 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2z0j h GLU 81 Cb 0.52 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2z0j h GLU 81 CO 0.02 0.92 0.20 0.00 -1.00 0.00 0.00 179.01 179.15 2z0j h ALA 82 N 1.07 0.93 -0.29 3.43 0.00 -1.14 -1.36 119.26 121.91 2z0j h ALA 82 Ca 0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2z0j h ALA 82 Cb 0.76 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2z0j h ALA 82 CO 0.06 0.64 -0.13 1.25 0.00 0.00 0.00 179.25 181.07 2z0j h LEU 83 N 1.06 0.49 0.00 0.00 5.85 -1.13 -2.96 115.31 118.62 2z0j h LEU 83 Ca 0.23 -0.13 -0.21 0.00 0.84 0.00 0.00 57.88 58.61 2z0j h LEU 83 Cb 0.34 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2z0j h LEU 83 CO -0.00 0.65 -1.04 -1.28 -0.34 0.00 0.00 178.44 176.43 2z0j h SER 84 N 0.46 0.00 -3.97 1.25 0.87 -1.31 -3.42 113.55 107.43 2z0j h SER 84 Ca 0.08 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.09 2z0j h SER 84 Cb 0.51 0.00 0.14 0.00 -0.44 0.00 0.00 62.40 62.61 2z0j h SER 84 CO 0.03 0.92 0.56 0.00 -0.53 0.00 0.00 176.83 177.81 2z0j n ALA 85 N -2.36 1.45 -2.25 6.23 0.00 -0.53 -4.87 120.51 118.19 2z0j n ALA 85 Ca -0.02 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 2z0j n ALA 85 Cb 0.92 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2z0j n ALA 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z0j n GLN 86 N -1.01 3.22 -0.24 0.00 1.13 -1.26 -4.60 117.38 114.63 2z0j n GLN 86 Ca 0.11 -3.18 0.06 0.00 -1.94 0.00 0.00 57.00 52.05 2z0j n GLN 86 Cb 0.45 -3.19 0.18 0.00 0.11 0.00 0.00 30.24 27.79 2z0j n GLN 86 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2z0j n VAL 87 N 4.76 1.25 -1.68 5.09 0.24 -1.26 -4.96 118.33 121.76 2z0j n VAL 87 Ca 0.46 -1.16 -0.45 0.00 -2.04 0.00 0.00 64.34 61.14 2z0j n VAL 87 Cb 0.40 0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 33.09 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 0.36 1.58 -0.91 2.33 0.00 -1.24 -0.96 120.51 121.67 2z0j n ALA 88 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2z0j n ALA 88 Cb 0.52 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 3.84 0.71 3.97 0.00 0.00 -0.10 -4.91 105.19 108.70 2z0j n GLY 89 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.26 3.15 -0.23 1.61 1.81 -0.13 -4.44 118.95 120.46 2z0j s ARG 90 Ca 0.00 -0.74 -0.11 0.00 -1.72 0.00 0.00 55.73 53.16 2z0j s ARG 90 Cb 0.00 -2.72 -0.05 0.00 -0.45 0.00 0.00 34.95 31.74 2z0j s ARG 90 CO 0.00 -0.03 0.19 0.08 -0.68 0.00 0.00 175.30 174.87 2z0j s VAL 91 N -2.31 5.34 -0.16 3.52 1.01 -1.26 0.04 120.40 126.58 2z0j s VAL 91 Ca 0.45 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 2z0j s VAL 91 Cb -0.10 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2z0j s VAL 91 CO 0.34 0.35 -0.03 -0.69 0.00 0.00 0.00 175.10 175.06 2z0j s VAL 92 N 0.99 3.90 -0.25 2.92 1.01 -0.26 -0.91 120.40 127.81 2z0j s VAL 92 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2z0j s VAL 92 Cb -0.13 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2z0j s VAL 92 CO 0.04 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 174.92 2z0j s VAL 93 N 0.44 3.39 -0.17 2.92 1.01 0.81 -0.05 120.40 128.76 2z0j s VAL 93 Ca -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2z0j s VAL 93 Cb -0.14 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2z0j s VAL 93 CO 0.03 0.26 -0.11 -0.32 0.00 0.00 0.00 175.10 174.96 2z0j s MET 94 N 1.44 3.35 -0.28 2.72 1.75 0.54 -0.50 119.30 128.32 2z0j s MET 94 Ca 0.03 -0.68 -0.19 0.00 -1.25 0.00 0.00 55.69 53.61 2z0j s MET 94 Cb -0.16 -2.76 -0.02 0.00 2.84 0.00 0.00 34.83 34.73 2z0j s MET 94 CO -0.02 0.03 0.56 0.45 -0.65 0.00 0.00 175.02 175.39 2z0j s SER 95 N 0.83 6.46 -0.29 1.11 0.15 -0.16 -1.18 113.70 120.62 2z0j s SER 95 Ca -0.03 0.46 -0.02 0.00 0.70 0.00 0.00 55.95 57.06 2z0j s SER 95 Cb -0.15 -2.30 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 2z0j s SER 95 CO 0.01 -0.37 0.23 0.28 1.20 0.00 0.00 173.24 174.58 2z0j s THR 96 N 2.43 -0.27 0.10 6.45 -1.32 -0.11 -4.64 115.64 118.29 2z0j s THR 96 Ca 0.23 -0.59 -0.23 0.00 -1.21 0.00 0.00 61.69 59.89 2z0j s THR 96 Cb -0.15 -0.98 -0.11 0.00 -1.51 0.00 0.00 72.50 69.75 2z0j s THR 96 CO 0.10 -0.57 1.71 0.74 -2.21 0.00 0.00 174.62 174.40 2z0j h THR 97 N 6.32 0.85 -0.02 5.08 2.02 -1.73 0.02 112.91 125.46 2z0j h THR 97 Ca -0.16 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.77 2z0j h THR 97 Cb 1.05 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2z0j h THR 97 CO 0.38 0.00 -0.98 -1.13 0.37 0.00 0.00 175.52 174.16 2z0j h ASN 98 N -0.09 0.80 -0.77 4.18 -0.00 -1.94 -1.83 115.58 115.94 2z0j h ASN 98 Ca 0.03 -0.63 -0.05 0.00 -0.00 0.00 0.00 56.30 55.65 2z0j h ASN 98 Cb 0.12 -0.24 -0.03 0.00 -0.00 0.00 0.00 38.32 38.17 2z0j h ASN 98 CO -0.07 1.43 0.28 1.23 -0.00 0.00 0.00 177.43 180.30 2z0j h GLY 99 N 0.67 1.26 1.53 1.57 0.00 -1.95 -1.88 103.07 104.27 2z0j h GLY 99 Ca -0.11 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.41 2z0j h GLY 99 CO 0.19 0.67 -0.28 -0.84 0.00 0.00 0.00 176.54 176.27 2z0j h THR 100 N 1.14 1.28 -0.59 4.70 2.02 -0.97 -0.94 112.91 119.54 2z0j h THR 100 Ca 0.25 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 2z0j h THR 100 Cb 0.26 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2z0j h THR 100 CO -0.02 0.43 0.35 0.11 0.37 0.00 0.00 175.52 176.76 2z0j h LYS 101 N 0.47 0.81 -0.24 6.66 1.57 -0.85 0.12 116.57 125.10 2z0j h LYS 101 Ca 0.06 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2z0j h LYS 101 Cb 0.73 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2z0j h LYS 101 CO 0.06 0.59 -0.27 0.00 -0.57 0.00 0.00 179.45 179.26 2z0j h ALA 102 N 1.17 0.35 -0.44 3.86 0.00 -1.11 -1.70 119.26 121.40 2z0j h ALA 102 Ca 0.21 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2z0j h ALA 102 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z0j h ALA 102 CO -0.04 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.50 2z0j h ALA 103 N 0.66 1.07 -0.48 0.00 0.00 -1.05 -1.74 119.26 117.73 2z0j h ALA 103 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2z0j h ALA 103 Cb 0.83 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2z0j h ALA 103 CO 0.06 0.58 0.22 1.25 0.00 0.00 0.00 179.25 181.36 2z0j h HIS 104 N 0.69 0.71 -0.44 0.00 6.17 -0.72 0.48 115.15 122.04 2z0j h HIS 104 Ca 0.13 -0.04 0.03 0.00 0.71 0.00 0.00 60.37 61.20 2z0j h HIS 104 Cb 0.52 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 30.19 2z0j h HIS 104 CO 0.03 0.57 0.24 0.00 0.71 0.00 0.00 177.93 179.48 2z0j h ALA 105 N 1.06 0.56 -0.48 5.26 0.00 -0.92 -1.82 119.26 122.92 2z0j h ALA 105 Ca 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2z0j h ALA 105 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2z0j h ALA 105 CO -0.02 -0.10 0.26 0.00 0.00 0.00 0.00 179.25 179.39 2z0j h ALA 106 N 1.22 0.62 0.00 0.00 0.00 -1.02 -2.95 119.26 117.13 2z0j h ALA 106 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z0j h ALA 106 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2z0j h ALA 106 CO -0.11 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2z0j h ALA 107 N 1.10 1.00 -0.49 0.00 0.00 -0.16 -0.96 119.26 119.74 2z0j h ALA 107 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2z0j h ALA 107 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2z0j h ALA 107 CO -0.03 0.00 0.18 0.00 0.00 0.00 0.00 179.25 179.40 2z0j h ARG 108 N 0.00 0.72 0.00 0.00 3.08 -1.17 -3.38 114.38 113.62 2z0j h ARG 108 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2z0j h ARG 108 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2z0j h ARG 108 CO 0.00 0.61 -0.43 0.25 -1.07 0.00 0.00 179.97 179.33 2z0j n THR 109 N -4.34 0.00 -1.85 2.04 -2.24 -1.04 -5.09 114.28 101.77 2z0j n THR 109 Ca 0.04 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.46 2z0j n THR 109 Cb 0.17 0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.00 2.43 0.07 6.98 0.00 -0.39 -4.71 121.76 125.14 2z0j s ALA 110 Ca 0.00 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.10 2z0j s ALA 110 Cb 0.00 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 2z0j s ALA 110 CO 0.00 -1.40 1.34 0.87 0.00 0.00 0.00 175.76 176.57 2z0j h LYS 111 N 0.61 0.00 -3.09 0.00 1.57 -0.89 -3.46 116.57 111.30 2z0j h LYS 111 Ca -0.50 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.08 2z0j h LYS 111 Cb 1.31 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.33 2z0j h LYS 111 CO 0.54 0.87 -0.49 -1.01 -0.57 0.00 0.00 179.45 178.78 2z0j s HIS 112 N -2.82 -0.29 -0.18 -1.35 3.76 -1.06 -5.00 115.29 108.34 2z0j s HIS 112 Ca 0.01 0.70 0.01 0.00 -0.15 0.00 0.00 55.06 55.64 2z0j s HIS 112 Cb 0.10 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.85 2z0j s HIS 112 CO 0.80 -0.20 -0.18 0.08 -0.85 0.00 0.00 174.74 174.39 2z0j s VAL 113 N 1.00 1.93 -0.03 -0.90 1.01 -1.26 -0.96 120.40 121.19 2z0j s VAL 113 Ca -0.07 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2z0j s VAL 113 Cb -0.09 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2z0j s VAL 113 CO -0.06 0.48 -0.25 -0.76 0.00 0.00 0.00 175.10 174.51 2z0j s LEU 114 N 1.33 2.10 -0.28 3.92 1.02 -0.15 -0.96 118.68 125.67 2z0j s LEU 114 Ca 0.04 -0.45 -0.16 0.00 0.02 0.00 0.00 54.13 53.58 2z0j s LEU 114 Cb -0.13 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.69 2z0j s LEU 114 CO -0.12 0.32 0.43 -0.76 0.02 0.00 0.00 176.35 176.24 2z0j s LEU 115 N -0.58 4.10 0.13 1.79 1.43 0.01 -0.44 118.68 125.11 2z0j s LEU 115 Ca 0.09 0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.59 2z0j s LEU 115 Cb -0.10 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2z0j s LEU 115 CO -0.01 -0.26 -0.26 0.00 0.23 0.00 0.00 176.35 176.06 2z0j s ALA 116 N 2.17 2.31 0.31 4.21 0.00 -0.11 -4.21 121.76 126.43 2z0j s ALA 116 Ca 0.17 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 50.55 2z0j s ALA 116 Cb -0.16 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.63 2z0j s ALA 116 CO 0.10 0.50 0.60 -1.54 0.00 0.00 0.00 175.76 175.42 2z0j s SER 117 N -2.11 0.14 0.19 0.00 1.04 -1.26 -4.25 113.70 107.44 2z0j s SER 117 Ca 0.14 -1.06 -0.10 0.00 0.48 0.00 0.00 55.95 55.40 2z0j s SER 117 Cb -0.10 0.70 0.10 0.00 0.10 0.00 0.00 66.02 66.82 2z0j s SER 117 CO 0.06 -1.35 1.72 -0.07 0.98 0.00 0.00 173.24 174.58 2z0j h LEU 118 N 2.11 0.95 -0.93 2.42 3.38 -1.79 -1.25 115.31 120.20 2z0j h LEU 118 Ca -0.27 -0.20 0.23 0.00 0.09 0.00 0.00 57.88 57.73 2z0j h LEU 118 Cb 1.25 -0.25 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 2z0j h LEU 118 CO 0.35 0.89 0.45 0.22 0.09 0.00 0.00 178.44 180.45 2z0j h TYR 119 N 0.95 0.75 -0.12 1.13 3.20 -1.42 0.66 116.97 122.13 2z0j h TYR 119 Ca 0.21 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2z0j h TYR 119 Cb 0.27 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2z0j h TYR 119 CO 0.02 -0.03 -0.19 0.27 -1.64 0.00 0.00 178.16 176.60 2z0j n ASN 120 N -5.01 2.37 -0.15 -2.11 6.94 -1.20 -0.69 115.26 115.41 2z0j n ASN 120 Ca 0.24 -3.52 -0.03 0.00 -0.02 0.00 0.00 54.58 51.25 2z0j n ASN 120 Cb 0.69 -0.53 0.05 0.00 -2.36 0.00 0.00 39.78 37.64 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 0.81 0.44 -0.42 -2.53 0.00 -0.35 -0.10 119.26 117.11 2z0j h ALA 121 Ca 0.05 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2z0j h ALA 121 Cb 1.21 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2z0j h ALA 121 CO 0.12 -0.39 -0.30 0.45 0.00 0.00 0.00 179.25 179.13 2z0j h HIS 122 N 0.10 1.09 -0.43 0.00 3.86 -1.87 -0.68 115.15 117.24 2z0j h HIS 122 Ca 0.24 -0.29 -0.10 0.00 -1.16 0.00 0.00 60.37 59.06 2z0j h HIS 122 Cb 0.36 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2z0j h HIS 122 CO -0.31 1.11 -0.11 0.00 0.86 0.00 0.00 177.93 179.47 2z0j h ALA 123 N 0.86 0.59 -0.49 2.45 0.00 -1.76 -0.31 119.26 120.61 2z0j h ALA 123 Ca 0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2z0j h ALA 123 Cb 0.88 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2z0j h ALA 123 CO 0.08 0.48 0.16 0.00 0.00 0.00 0.00 179.25 179.96 2z0j h ALA 124 N 0.85 0.64 -0.58 0.00 0.00 -0.86 -1.21 119.26 118.10 2z0j h ALA 124 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2z0j h ALA 124 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2z0j h ALA 124 CO 0.04 0.29 0.17 0.00 0.00 0.00 0.00 179.25 179.75 2z0j h ALA 125 N 1.01 0.76 -0.04 0.00 0.00 -1.05 -0.57 119.26 119.38 2z0j h ALA 125 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z0j h ALA 125 Cb 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z0j h ALA 125 CO -0.01 0.43 0.01 -0.09 0.00 0.00 0.00 179.25 179.60 2z0j h ARG 126 N 0.82 0.03 -0.96 0.00 2.43 -0.82 -1.21 114.38 114.67 2z0j h ARG 126 Ca 0.18 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2z0j h ARG 126 Cb 0.30 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2z0j h ARG 126 CO -0.00 0.02 0.64 1.25 -1.51 0.00 0.00 179.97 180.37 2z0j h LEU 127 N 0.04 1.10 -0.58 3.80 5.85 -1.12 -1.11 115.31 123.29 2z0j h LEU 127 Ca 0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2z0j h LEU 127 Cb 0.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2z0j h LEU 127 CO -0.01 0.79 0.38 0.00 -0.34 0.00 0.00 178.44 179.26 2z0j h ALA 128 N 1.35 0.74 -0.83 1.25 0.00 -0.66 -0.62 119.26 120.48 2z0j h ALA 128 Ca 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2z0j h ALA 128 Cb -0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 2z0j h ALA 128 CO -0.08 0.18 0.44 -0.09 0.00 0.00 0.00 179.25 179.70 2z0j h ARG 129 N 0.79 1.18 -0.65 0.00 2.43 -0.80 -1.31 114.38 116.02 2z0j h ARG 129 Ca 0.21 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2z0j h ARG 129 Cb -0.08 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 2z0j h ARG 129 CO -0.04 0.88 0.16 0.93 -1.51 0.00 0.00 179.97 180.39 2z0j h GLU 130 N 1.17 1.02 0.00 0.20 5.08 -0.65 -3.10 114.58 118.30 2z0j h GLU 130 Ca 0.29 -0.23 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2z0j h GLU 130 Cb 0.06 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2z0j h GLU 130 CO -0.04 0.90 -1.00 -0.07 -1.00 0.00 0.00 179.01 177.80 2z0j h LEU 131 N 0.98 0.00-10.00 1.33 3.38 -0.91 -3.47 115.31 106.62 2z0j h LEU 131 Ca 0.21 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.67 2z0j h LEU 131 Cb 0.34 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.15 2z0j h LEU 131 CO -0.00 0.93 0.49 0.00 0.09 0.00 0.00 178.44 179.95 2z0j s ALA 132 N -2.74 2.99 0.00 1.53 0.00 -0.51 -4.95 121.76 118.08 2z0j s ALA 132 Ca 0.01 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2z0j s ALA 132 Cb 0.09 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2z0j s ALA 132 CO 0.81 -0.68 0.00 0.25 0.00 0.00 0.00 175.76 176.14 2z0j n THR 133 N -0.45 0.00 0.00 0.00 -2.24 -1.26 -4.91 114.28 105.42 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 0.48 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.47 4.18 -3.63 -0.78 0.28 -1.26 -5.04 120.64 112.92 2z0j n GLU 134 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 2z0j n GLU 134 Cb 0.19 -0.59 -0.07 0.00 1.43 0.00 0.00 31.44 32.40 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 -0.51 0.63 -0.23 3.44 2.12 -1.26 -3.53 118.70 119.35 2z0j s GLU 135 Ca 0.00 0.71 -0.04 0.00 0.36 0.00 0.00 54.97 56.00 2z0j s GLU 135 Cb 0.00 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.70 2z0j s GLU 135 CO 0.00 -0.08 -0.03 0.08 -0.54 0.00 0.00 175.26 174.68 2z0j s VAL 136 N 0.20 3.32 0.01 3.70 1.01 -0.39 -2.22 120.40 126.03 2z0j s VAL 136 Ca 0.02 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2z0j s VAL 136 Cb -0.05 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2z0j s VAL 136 CO -0.03 0.34 -0.07 0.00 0.00 0.00 0.00 175.10 175.34 2z0j s ALA 137 N 1.45 3.03 -0.17 5.51 0.00 -0.10 -1.26 121.76 130.21 2z0j s ALA 137 Ca 0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2z0j s ALA 137 Cb -0.15 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 2z0j s ALA 137 CO -0.03 0.62 -0.12 0.42 0.00 0.00 0.00 175.76 176.64 2z0j s ILE 138 N -1.01 2.84 -0.25 0.00 1.01 0.52 -0.13 121.20 124.17 2z0j s ILE 138 Ca 0.17 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 2z0j s ILE 138 Cb -0.11 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.13 2z0j s ILE 138 CO 0.08 0.49 0.01 -0.22 0.00 0.00 0.00 174.94 175.30 2z0j s LEU 139 N 1.00 3.32 -0.13 2.97 2.96 0.32 -0.75 118.68 128.37 2z0j s LEU 139 Ca -0.01 -0.55 -0.22 0.00 -0.22 0.00 0.00 54.13 53.13 2z0j s LEU 139 Cb -0.15 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2z0j s LEU 139 CO -0.02 -0.10 0.65 0.00 -1.32 0.00 0.00 176.35 175.57 2z0j h ALA 141 N 7.08 0.94 -0.68 0.00 0.00 -1.42 -3.29 119.26 121.90 2z0j h ALA 141 Ca -0.36 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2z0j h ALA 141 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2z0j h ALA 141 CO 0.77 0.63 0.00 0.41 0.00 0.00 0.00 179.25 181.07 2z0j n GLY 142 N -0.04 1.12 3.26 0.00 0.00 -1.26 -4.51 105.19 103.77 2z0j n GLY 142 Ca -0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 0.32 -1.46 1.61 2.20 -0.22 -4.85 119.74 117.34 2z0j s LYS 143 Ca 0.00 1.03 -0.00 0.00 -0.36 0.00 0.00 55.97 56.64 2z0j s LYS 143 Cb 0.00 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 2z0j s LYS 143 CO 0.00 -0.25 0.25 0.39 -0.36 0.00 0.00 175.35 175.38 2z0j n GLU 144 N 5.39 -2.38 -0.60 4.03 1.02 -1.26 -1.42 120.64 125.41 2z0j n GLU 144 Ca -0.08 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2z0j n GLU 144 Cb 0.49 -4.16 0.00 0.00 -0.02 0.00 0.00 31.44 27.75 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 -2.22 0.79 3.35 0.62 0.00 -1.26 -5.04 105.19 101.43 2z0j n GLY 145 Ca -0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.40 1.72 0.47 1.61 0.52 -0.51 -5.05 118.95 117.31 2z0j s ARG 146 Ca 0.00 -1.14 -0.21 0.00 -0.52 0.00 0.00 55.73 53.85 2z0j s ARG 146 Cb 0.00 -1.94 -0.08 0.00 0.52 0.00 0.00 34.95 33.45 2z0j s ARG 146 CO 0.00 0.50 1.07 0.00 0.02 0.00 0.00 175.30 176.89 2z0j s ALA 147 N -0.85 2.92 -0.17 2.13 0.00 -1.26 -1.05 121.76 123.47 2z0j s ALA 147 Ca 0.12 0.70 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 2z0j s ALA 147 Cb -0.10 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2z0j s ALA 147 CO 0.03 -0.39 0.08 0.20 0.00 0.00 0.00 175.76 175.67 2z0j s GLY 148 N -1.76 1.95 0.29 0.00 0.00 -1.26 -4.80 107.32 101.74 2z0j s GLY 148 Ca 0.65 -0.73 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 2z0j s GLY 148 CO 0.25 -0.02 1.94 -2.00 0.00 0.00 0.00 173.10 173.27 2z0j h LEU 149 N 6.39 0.97 -0.32 0.66 5.85 -1.96 -0.94 115.31 125.95 2z0j h LEU 149 Ca -0.40 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 2z0j h LEU 149 Cb 1.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2z0j h LEU 149 CO 0.69 0.72 0.03 -2.24 -0.34 0.00 0.00 178.44 177.31 2z0j h ASP 150 N 1.13 0.53 -0.52 1.25 2.03 -1.91 0.12 116.42 119.05 2z0j h ASP 150 Ca 0.30 -0.28 -0.08 0.00 -0.73 0.00 0.00 57.03 56.24 2z0j h ASP 150 Cb -0.08 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.26 2z0j h ASP 150 CO -0.06 0.67 0.03 0.44 -1.03 0.00 0.00 179.24 179.29 2z0j h ASP 151 N 0.37 0.87 -0.02 4.15 3.32 -1.88 -1.65 116.42 121.58 2z0j h ASP 151 Ca 0.10 -0.29 -0.16 0.00 0.02 0.00 0.00 57.03 56.70 2z0j h ASP 151 Cb 0.38 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2z0j h ASP 151 CO 0.01 0.95 -0.52 0.25 -1.72 0.00 0.00 179.24 178.20 2z0j h LEU 152 N 0.77 0.65 -0.66 1.55 5.85 -1.11 0.77 115.31 123.13 2z0j h LEU 152 Ca 0.15 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2z0j h LEU 152 Cb 0.48 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2z0j h LEU 152 CO 0.02 1.05 0.42 0.22 -0.34 0.00 0.00 178.44 179.81 2z0j h TYR 153 N 0.46 0.85 -0.58 1.25 3.20 -0.60 0.05 116.97 121.60 2z0j h TYR 153 Ca 0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2z0j h TYR 153 Cb 1.07 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 2z0j h TYR 153 CO 0.05 0.56 0.33 1.15 -1.64 0.00 0.00 178.16 178.60 2z0j h THR 154 N 0.89 1.19 -0.54 1.81 2.02 -0.84 -0.47 112.91 116.97 2z0j h THR 154 Ca 0.24 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.97 2z0j h THR 154 Cb -0.06 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2z0j h THR 154 CO -0.05 0.20 0.36 0.00 0.37 0.00 0.00 175.52 176.40 2z0j h ALA 155 N 1.15 1.62 -0.45 6.16 0.00 -0.55 -0.61 119.26 126.58 2z0j h ALA 155 Ca 0.21 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2z0j h ALA 155 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z0j h ALA 155 CO -0.03 0.35 -0.19 0.78 0.00 0.00 0.00 179.25 180.16 2z0j h GLY 156 N 0.73 0.96 0.94 0.00 0.00 0.14 0.16 103.07 106.01 2z0j h GLY 156 Ca 0.20 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 2z0j h GLY 156 CO -0.04 0.74 0.14 -2.08 0.00 0.00 0.00 176.54 175.30 2z0j h VAL 157 N 0.77 1.21 -0.44 4.60 2.07 -0.42 -0.27 116.25 123.78 2z0j h VAL 157 Ca 0.11 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2z0j h VAL 157 Cb 0.73 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2z0j h VAL 157 CO 0.06 0.25 0.18 -0.07 0.02 0.00 0.00 177.57 178.01 2z0j h LEU 158 N 0.53 0.60 -0.58 2.57 3.38 -0.94 -1.64 115.31 119.23 2z0j h LEU 158 Ca 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2z0j h LEU 158 Cb 0.24 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2z0j h LEU 158 CO -0.01 0.60 0.24 0.00 0.09 0.00 0.00 178.44 179.36 2z0j h ALA 159 N 1.03 0.76 -0.55 1.53 0.00 -0.52 0.19 119.26 121.71 2z0j h ALA 159 Ca 0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2z0j h ALA 159 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2z0j h ALA 159 CO -0.01 0.36 -0.09 1.49 0.00 0.00 0.00 179.25 181.00 2z0j h GLU 160 N 0.80 1.02 -0.34 0.00 4.22 -0.95 -1.80 114.58 117.54 2z0j h GLU 160 Ca 0.19 -0.37 -0.17 0.00 0.08 0.00 0.00 59.36 59.10 2z0j h GLU 160 Cb 0.19 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2z0j h GLU 160 CO -0.02 1.06 -0.45 -0.92 -2.18 0.00 0.00 179.01 176.51 2z0j h TYR 161 N 0.90 1.10 -0.66 0.92 3.20 -0.97 -2.52 116.97 118.95 2z0j h TYR 161 Ca 0.14 -0.36 0.06 0.00 3.14 0.00 0.00 58.73 61.72 2z0j h TYR 161 Cb 0.65 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2z0j h TYR 161 CO 0.05 1.19 0.43 -0.07 -1.64 0.00 0.00 178.16 178.12 2z0j h LEU 162 N 0.71 0.57 -0.06 2.82 3.38 -0.48 0.21 115.31 122.46 2z0j h LEU 162 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z0j h LEU 162 Cb 1.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2z0j h LEU 162 CO 0.11 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.61 2z0j n GLY 163 N -1.47 -1.28 0.12 0.83 0.00 -0.69 -2.00 105.19 100.70 2z0j n GLY 163 Ca 0.09 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2z0j n GLY 163 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z0j n PHE 164 N -1.62 0.57 0.26 1.61 7.35 -0.57 -4.31 117.46 120.74 2z0j n PHE 164 Ca 0.05 0.15 0.14 0.00 -0.76 0.00 0.00 57.45 57.02 2z0j n PHE 164 Cb 0.26 -1.08 0.64 0.00 0.35 0.00 0.00 39.48 39.65 2z0j n PHE 164 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2z0j h LEU 165 N 0.02 0.00 0.00 -2.13 3.38 -0.55 -3.47 115.31 112.57 2z0j h LEU 165 Ca -0.48 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.78 2z0j h LEU 165 Cb 2.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.72 2z0j h LEU 165 CO 0.02 0.12 0.80 0.61 0.09 0.00 0.00 178.44 180.08 2z0j n GLY 166 N -0.16 0.34 3.73 0.83 0.00 -0.85 -5.10 105.19 103.98 2z0j n GLY 166 Ca -0.00 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.03 4.46 0.06 1.61 2.02 -1.26 -4.31 118.70 119.25 2z0j s GLU 167 Ca 0.28 1.87 0.02 0.00 0.02 0.00 0.00 54.97 57.16 2z0j s GLU 167 Cb -0.01 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 2z0j s GLU 167 CO 0.01 -0.16 -0.08 0.14 0.02 0.00 0.00 175.26 175.19 2z0j s VAL 168 N 0.30 0.62 -0.30 2.63 -7.23 -1.26 -1.93 120.40 113.22 2z0j s VAL 168 Ca 0.55 -1.29 0.03 0.00 -1.81 0.00 0.00 61.98 59.46 2z0j s VAL 168 Cb -0.32 -0.89 0.08 0.00 0.56 0.00 0.00 36.38 35.81 2z0j s VAL 168 CO 0.34 -0.48 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.04 2z0j s GLU 169 N -2.11 1.68 0.44 4.82 8.01 -0.58 -4.84 118.70 126.13 2z0j s GLU 169 Ca -0.04 -1.59 -0.17 0.00 0.01 0.00 0.00 54.97 53.17 2z0j s GLU 169 Cb -0.07 -2.99 -0.09 0.00 -4.31 0.00 0.00 34.13 26.68 2z0j s GLU 169 CO -0.01 -0.80 0.91 -1.25 0.01 0.00 0.00 175.26 174.12 2z0j s PRO 170 N 1.05 4.04 0.00 0.39 0.04 -1.26 -1.20 135.00 138.06 2z0j s PRO 170 Ca 0.03 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2z0j s PRO 170 Cb -0.19 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2z0j s PRO 170 CO -0.08 -0.09 0.00 -0.85 0.04 0.00 0.00 177.00 176.03 2z0j n GLU 171 N -1.00 2.14 -0.03 4.56 -0.00 -0.80 -4.92 120.64 120.59 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 -0.03 0.00 -0.00 0.00 0.00 31.44 31.95 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 -0.26 -0.85 -1.84 5.19 -1.92 -1.56 116.42 115.18 2z0j h ASP 172 Ca 0.00 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2z0j h ASP 172 Cb 0.00 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 2z0j h ASP 172 CO 0.00 -0.10 0.56 1.23 -3.12 0.00 0.00 179.24 177.81 2z0j h GLY 173 N -0.05 1.20 1.15 2.75 0.00 -1.95 -0.56 103.07 105.60 2z0j h GLY 173 Ca 0.10 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2z0j h GLY 173 CO -0.22 0.43 -0.15 0.00 0.00 0.00 0.00 176.54 176.61 2z0j h ALA 174 N 1.47 0.77 -0.69 3.60 0.00 -1.62 0.87 119.26 123.66 2z0j h ALA 174 Ca 0.31 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2z0j h ALA 174 Cb -0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2z0j h ALA 174 CO -0.07 0.67 0.14 0.00 0.00 0.00 0.00 179.25 179.99 2z0j h ARG 175 N 0.87 1.13 -0.26 0.00 3.08 -0.73 -0.36 114.38 118.11 2z0j h ARG 175 Ca 0.13 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2z0j h ARG 175 Cb 0.71 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2z0j h ARG 175 CO 0.05 1.01 0.13 0.28 -1.07 0.00 0.00 179.97 180.37 2z0j h VAL 176 N 1.06 1.00 -0.80 2.04 2.07 -0.72 -1.78 116.25 119.11 2z0j h VAL 176 Ca 0.21 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2z0j h VAL 176 Cb 0.41 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2z0j h VAL 176 CO 0.01 0.05 0.38 0.00 0.02 0.00 0.00 177.57 178.03 2z0j h ALA 177 N 1.13 1.15 -0.48 1.67 0.00 -0.47 -1.01 119.26 121.25 2z0j h ALA 177 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2z0j h ALA 177 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2z0j h ALA 177 CO -0.07 0.64 0.07 -0.07 0.00 0.00 0.00 179.25 179.82 2z0j h LEU 178 N 1.15 0.71 -0.73 0.00 3.38 -0.89 -1.05 115.31 117.89 2z0j h LEU 178 Ca 0.28 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2z0j h LEU 178 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2z0j h LEU 178 CO -0.03 0.74 -0.11 0.00 0.09 0.00 0.00 178.44 179.13 2z0j h ALA 179 N 1.35 0.92 -0.49 1.53 0.00 -0.56 -0.63 119.26 121.38 2z0j h ALA 179 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2z0j h ALA 179 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z0j h ALA 179 CO 0.01 0.63 0.13 0.28 0.00 0.00 0.00 179.25 180.29 2z0j h VAL 180 N 0.78 1.24 -0.72 0.00 2.07 -0.64 -1.76 116.25 117.21 2z0j h VAL 180 Ca 0.13 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2z0j h VAL 180 Cb 0.62 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2z0j h VAL 180 CO 0.04 0.30 0.46 0.50 0.02 0.00 0.00 177.57 178.89 2z0j h LYS 181 N 0.68 0.97 -0.20 1.57 3.64 -0.88 -2.42 116.57 119.93 2z0j h LYS 181 Ca 0.16 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z0j h LYS 181 Cb 0.32 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2z0j h LYS 181 CO 0.00 0.66 0.12 -0.09 -2.27 0.00 0.00 179.45 177.87 2z0j h ARG 182 N 0.98 0.26 0.00 1.90 2.43 -0.87 -2.28 114.38 116.82 2z0j h ARG 182 Ca 0.26 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2z0j h ARG 182 Cb -0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2z0j h ARG 182 CO -0.05 0.18 0.00 0.00 -1.51 0.00 0.00 179.97 178.59 2z0j h ALA 183 N 1.87 1.00 -2.72 2.80 0.00 -0.80 -3.39 119.26 118.02 2z0j h ALA 183 Ca 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.39 2z0j h ALA 183 Cb -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.38 2z0j h ALA 183 CO -0.01 0.00 -0.82 0.71 0.00 0.00 0.00 179.25 179.13 2z0j s TYR 184 N -3.45 1.39 0.48 0.00 2.02 -0.86 -4.96 117.35 111.97 2z0j s TYR 184 Ca 0.04 -2.13 0.20 0.00 -0.37 0.00 0.00 57.07 54.81 2z0j s TYR 184 Cb 0.09 -1.36 1.21 0.00 -0.40 0.00 0.00 41.96 41.50 2z0j s TYR 184 CO 0.52 -0.80 1.98 -1.35 -1.57 0.00 0.00 175.55 174.34 2z0j h PRO 185 N 6.58 0.20 -4.64 -1.71 0.11 -1.78 -3.37 132.00 127.39 2z0j h PRO 185 Ca 0.08 -0.01 -0.69 0.00 0.11 0.00 0.00 66.00 65.48 2z0j h PRO 185 Cb 0.93 -0.05 -0.20 0.00 0.11 0.00 0.00 31.00 31.80 2z0j h PRO 185 CO 0.39 0.13 -0.47 0.34 -0.21 0.00 0.00 178.00 178.18 2z0j s ASP 186 N -6.20 6.03 0.53 -2.05 2.15 -1.26 -4.97 116.67 110.90 2z0j s ASP 186 Ca -0.06 -0.62 0.23 0.00 0.43 0.00 0.00 52.55 52.53 2z0j s ASP 186 Cb 0.20 -2.13 1.37 0.00 -0.30 0.00 0.00 42.92 42.06 2z0j s ASP 186 CO 0.74 -0.31 2.03 -0.65 -0.17 0.00 0.00 175.17 176.81 2z0j h PRO 187 N 8.53 0.00 -0.06 4.34 0.11 -1.88 -1.37 132.00 141.66 2z0j h PRO 187 Ca -0.30 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 2z0j h PRO 187 Cb 1.14 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2z0j h PRO 187 CO 0.67 0.00 -0.35 1.25 -0.21 0.00 0.00 178.00 179.35 2z0j h LEU 188 N 0.00 0.11 -0.11 2.35 5.85 -1.93 -1.28 115.31 120.30 2z0j h LEU 188 Ca 0.20 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2z0j h LEU 188 Cb 0.80 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2z0j h LEU 188 CO -0.00 0.47 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.38 2z0j h GLU 189 N 0.10 0.26 -0.46 1.25 4.81 -1.64 0.64 114.58 119.55 2z0j h GLU 189 Ca 0.01 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2z0j h GLU 189 Cb 0.68 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 2z0j h GLU 189 CO 0.05 0.67 0.22 0.00 -0.73 0.00 0.00 179.01 179.22 2z0j h ALA 190 N 0.58 0.57 -0.29 2.92 0.00 -1.45 -1.72 119.26 119.87 2z0j h ALA 190 Ca 0.02 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2z0j h ALA 190 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2z0j h ALA 190 CO 0.03 -0.14 -0.46 -0.07 0.00 0.00 0.00 179.25 178.60 2z0j h LEU 191 N 0.43 0.84 -1.30 0.00 4.07 -1.22 -3.15 115.31 114.97 2z0j h LEU 191 Ca 0.20 -0.41 -0.04 0.00 0.08 0.00 0.00 57.88 57.71 2z0j h LEU 191 Cb 0.13 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2z0j h LEU 191 CO -0.15 1.17 -0.20 0.28 -1.08 0.00 0.00 178.44 178.46 2z0j h SER 192 N 0.61 0.00 0.80 -0.43 0.02 -0.51 -1.94 113.55 112.11 2z0j h SER 192 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2z0j h SER 192 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2z0j h SER 192 CO 0.10 0.20 -0.17 0.18 -1.14 0.00 0.00 176.83 176.00 2z0j n LEU 193 N -3.43 0.19 -4.82 5.07 4.77 -0.68 -4.61 117.00 113.49 2z0j n LEU 193 Ca -0.00 0.31 -0.32 0.00 -0.03 0.00 0.00 56.01 55.96 2z0j n LEU 193 Cb 0.39 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2z0j n LEU 193 CO 0.32 0.05 0.70 -0.94 -1.33 0.00 0.00 177.39 176.19 2z0j s SER 194 N -2.97 6.17 0.33 -1.43 1.04 -0.73 -4.90 113.70 111.22 2z0j s SER 194 Ca 0.14 1.70 0.06 0.00 0.48 0.00 0.00 55.95 58.33 2z0j s SER 194 Cb 0.19 -2.52 0.71 0.00 0.10 0.00 0.00 66.02 64.50 2z0j s SER 194 CO 0.58 -0.90 1.86 0.00 0.98 0.00 0.00 173.24 175.76 2z0j h ALA 195 N 0.64 1.71 -0.89 5.32 0.00 -1.92 -1.61 119.26 122.51 2z0j h ALA 195 Ca -0.47 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2z0j h ALA 195 Cb 1.20 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2z0j h ALA 195 CO 0.59 0.05 0.50 0.00 0.00 0.00 0.00 179.25 180.40 2z0j h ALA 196 N 1.58 1.13 -0.33 0.00 0.00 -1.92 0.40 119.26 120.13 2z0j h ALA 196 Ca 0.46 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 2z0j h ALA 196 Cb 0.61 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z0j h ALA 196 CO -0.23 0.62 -0.35 0.00 0.00 0.00 0.00 179.25 179.30 2z0j h ALA 197 N 1.27 0.49 -0.56 0.00 0.00 -1.56 -2.18 119.26 116.72 2z0j h ALA 197 Ca 0.31 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z0j h ALA 197 Cb -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z0j h ALA 197 CO -0.05 0.56 0.21 -0.07 0.00 0.00 0.00 179.25 179.90 2z0j h LEU 198 N 0.60 0.74 -0.76 0.00 3.38 -0.95 -0.98 115.31 117.33 2z0j h LEU 198 Ca 0.05 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2z0j h LEU 198 Cb 0.93 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2z0j h LEU 198 CO 0.09 0.67 -0.33 0.00 0.09 0.00 0.00 178.44 178.96 2z0j h ALA 199 N 1.44 0.94 -0.29 1.53 0.00 -0.71 -2.07 119.26 120.09 2z0j h ALA 199 Ca 0.19 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2z0j h ALA 199 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z0j h ALA 199 CO -0.02 0.62 -0.25 -0.07 0.00 0.00 0.00 179.25 179.53 2z0j h LEU 200 N 0.47 0.58 -0.99 0.00 3.38 -0.73 -2.87 115.31 115.15 2z0j h LEU 200 Ca 0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2z0j h LEU 200 Cb 0.81 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2z0j h LEU 200 CO 0.07 0.82 0.10 0.50 0.09 0.00 0.00 178.44 180.02 2z0j h LYS 201 N 0.50 0.83 -0.60 1.13 3.64 -0.82 0.10 116.57 121.35 2z0j h LYS 201 Ca 0.07 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2z0j h LYS 201 Cb 0.71 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2z0j h LYS 201 CO 0.05 0.77 0.40 1.96 -2.27 0.00 0.00 179.45 180.36 2z0j h GLN 202 N 0.79 0.67 -0.42 1.90 1.08 -1.16 -2.21 115.11 115.75 2z0j h GLN 202 Ca 0.17 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2z0j h GLN 202 Cb 0.34 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2z0j h GLN 202 CO 0.00 0.44 0.00 1.33 -0.95 0.00 0.00 178.83 179.65 2z0j n VAL 203 N -4.47 2.37 -1.39 -0.54 0.24 -0.87 -4.97 118.33 108.71 2z0j n VAL 203 Ca 0.07 -1.59 -0.10 0.00 -2.04 0.00 0.00 64.34 60.68 2z0j n VAL 203 Cb 0.15 -0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 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 0.14 1.02 0.96 7.63 0.00 -0.68 -4.91 105.19 109.35 2z0j n GLY 204 Ca 0.24 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.17 3.80 0.30 0.99 4.77 0.27 -4.68 117.00 121.28 2z0j n LEU 205 Ca -0.10 -2.61 0.20 0.00 -0.03 0.00 0.00 56.01 53.46 2z0j n LEU 205 Cb 0.36 -0.46 1.05 0.00 -2.33 0.00 0.00 43.42 42.04 2z0j n LEU 205 CO 0.15 0.71 1.10 1.05 -1.33 0.00 0.00 177.39 179.07 2z0j h GLU 206 N 2.31 0.00 0.00 3.23 9.09 -1.87 -1.25 114.58 126.09 2z0j h GLU 206 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2z0j h GLU 206 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2z0j h GLU 206 CO 0.17 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.23 2z0j n ALA 207 N -1.99 1.29 0.22 1.06 0.00 -1.26 -1.46 120.51 118.36 2z0j n ALA 207 Ca -0.03 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2z0j n ALA 207 Cb 0.09 -1.33 0.41 0.00 0.00 0.00 0.00 19.45 18.62 2z0j n ALA 207 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z0j h ASP 208 N 0.00 0.00 -0.46 0.00 3.32 -1.62 -3.35 116.42 114.31 2z0j h ASP 208 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2z0j h ASP 208 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2z0j h ASP 208 CO 0.00 0.18 0.25 0.58 -1.72 0.00 0.00 179.24 178.53 2z0j h VAL 209 N 0.00 1.17 -0.17 -1.35 2.07 -1.47 -2.28 116.25 114.21 2z0j h VAL 209 Ca -0.00 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2z0j h VAL 209 Cb 0.82 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2z0j h VAL 209 CO 0.02 0.18 0.01 -0.65 0.02 0.00 0.00 177.57 177.15 2z0j h PRO 210 N 0.61 0.25 -0.38 1.57 0.11 -1.77 -0.68 132.00 131.70 2z0j h PRO 210 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2z0j h PRO 210 Cb 0.06 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 2z0j h PRO 210 CO -0.03 0.26 0.18 0.35 -0.21 0.00 0.00 178.00 178.56 2z0j h PHE 211 N 0.25 0.55 0.00 0.65 3.04 -1.61 -2.53 116.94 117.29 2z0j h PHE 211 Ca 0.06 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2z0j h PHE 211 Cb 0.15 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 2z0j h PHE 211 CO 0.00 0.46 -0.05 0.00 -2.02 0.00 0.00 178.31 176.70 2z0j n ALA 213 N -2.17 2.75 -1.77 0.00 0.00 -0.35 -4.43 120.51 114.54 2z0j n ALA 213 Ca -0.01 -0.33 -0.40 0.00 0.00 0.00 0.00 53.44 52.69 2z0j n ALA 213 Cb 0.22 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.26 4.38 -0.20 0.00 -0.21 -0.94 -4.69 119.66 115.74 2z0j s GLN 214 Ca 0.34 2.06 -0.02 0.00 0.02 0.00 0.00 55.36 57.76 2z0j s GLN 214 Cb 0.20 -3.04 -0.00 0.00 1.00 0.00 0.00 33.01 31.17 2z0j s GLN 214 CO 0.42 -0.11 -0.09 0.08 -2.12 0.00 0.00 175.29 173.47 2z0j s VAL 215 N -1.18 3.02 -1.43 1.09 1.01 -1.26 -1.33 120.40 120.32 2z0j s VAL 215 Ca 0.49 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2z0j s VAL 215 Cb -0.37 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2z0j s VAL 215 CO 0.48 0.47 0.99 0.00 0.00 0.00 0.00 175.10 177.04 2z0j n ALA 216 N 4.56 -1.20 0.05 5.51 0.00 0.14 -4.90 120.51 124.68 2z0j n ALA 216 Ca -0.19 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 2z0j n ALA 216 Cb 0.51 -5.00 -0.12 0.00 0.00 0.00 0.00 19.45 14.84 2z0j n ALA 216 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z0j h LYS 217 N -2.27 0.00 -6.73 0.00 1.79 -1.15 -3.47 116.57 104.74 2z0j h LYS 217 Ca -0.56 -0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.21 2z0j h LYS 217 Cb 1.37 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.75 2z0j h LYS 217 CO 0.56 0.92 -0.88 0.45 -1.08 0.00 0.00 179.45 179.42 2z0j s SER 218 N -6.61 3.16 0.00 0.86 0.15 -0.31 -5.02 113.70 105.93 2z0j s SER 218 Ca 0.00 -0.58 0.20 0.00 0.70 0.00 0.00 55.95 56.27 2z0j s SER 218 Cb 0.10 -0.29 0.53 0.00 -1.71 0.00 0.00 66.02 64.64 2z0j s SER 218 CO 0.82 0.26 1.44 0.00 1.20 0.00 0.00 173.24 176.97 2z0j n ALA 219 N 1.84 2.35 -2.51 5.45 0.00 -1.26 -4.20 120.51 122.18 2z0j n ALA 219 Ca -0.17 -1.19 -0.43 0.00 0.00 0.00 0.00 53.44 51.65 2z0j n ALA 219 Cb 0.52 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.13 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 3.62 -0.28 0.00 0.00 -1.26 -4.88 121.76 117.86 2z0j s ALA 220 Ca 0.41 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2z0j s ALA 220 Cb 0.22 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2z0j s ALA 220 CO 0.29 -1.03 -0.06 0.08 0.00 0.00 0.00 175.76 175.04 2z0j s VAL 221 N 3.10 2.23 0.14 0.00 1.01 -1.26 -4.82 120.40 120.79 2z0j s VAL 221 Ca 0.52 -1.82 -0.31 0.00 0.00 0.00 0.00 61.98 60.36 2z0j s VAL 221 Cb -0.20 -2.41 -0.09 0.00 0.00 0.00 0.00 36.38 33.69 2z0j s VAL 221 CO 0.14 -0.18 1.45 -2.84 0.00 0.00 0.00 175.10 173.67 2z0j s PRO 222 N 1.05 4.28 -0.02 2.72 0.02 -1.26 -1.19 135.00 140.61 2z0j s PRO 222 Ca -0.04 2.18 0.06 0.00 0.02 0.00 0.00 61.00 63.22 2z0j s PRO 222 Cb -0.20 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 2z0j s PRO 222 CO -0.06 -0.50 -0.19 0.14 -0.33 0.00 0.00 177.00 176.07 2z0j s VAL 223 N 1.09 1.52 0.04 3.83 -7.23 0.08 -0.81 120.40 118.91 2z0j s VAL 223 Ca 0.66 -0.81 -0.31 0.00 -1.81 0.00 0.00 61.98 59.72 2z0j s VAL 223 Cb -0.39 -1.27 -0.07 0.00 0.56 0.00 0.00 36.38 35.21 2z0j s VAL 223 CO 0.31 0.43 1.43 -0.22 -0.31 0.00 0.00 175.10 176.74 2z0j s LEU 224 N -0.36 4.34 0.00 1.32 2.96 -0.13 -1.42 118.68 125.38 2z0j s LEU 224 Ca 0.05 2.22 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 2z0j s LEU 224 Cb -0.08 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2z0j s LEU 224 CO -0.00 -0.72 0.00 0.54 -1.32 0.00 0.00 176.35 174.85 2z0j n ARG 225 N 5.02 2.48 -3.82 1.98 5.12 0.35 -4.76 116.66 123.03 2z0j n ARG 225 Ca 0.13 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.01 2z0j n ARG 225 Cb 0.43 -0.75 0.01 0.00 -1.16 0.00 0.00 32.46 30.98 2z0j n ARG 225 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2z0j s GLY 226 N -1.37 -0.02 0.01 -0.13 0.00 -1.06 -4.99 107.32 99.76 2z0j s GLY 226 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 2z0j s GLY 226 CO 0.00 1.17 0.14 0.50 0.00 0.00 0.00 173.10 174.92 2z0j s ARG 227 N -2.64 0.53 -0.21 2.90 0.52 -1.26 -0.33 118.95 118.45 2z0j s ARG 227 Ca 0.17 -0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 54.88 2z0j s ARG 227 Cb -0.02 0.22 0.10 0.00 0.52 0.00 0.00 34.95 35.77 2z0j s ARG 227 CO 0.04 -0.13 0.29 0.08 0.02 0.00 0.00 175.30 175.60 2z0j s VAL 228 N -1.67 -0.44 0.00 3.52 1.01 -0.50 -4.97 120.40 117.35 2z0j s VAL 228 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2z0j s VAL 228 Cb -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2z0j s VAL 228 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2z0j n GLY 229 N 5.34 3.58 0.16 4.51 0.00 -1.26 0.13 105.19 117.65 2z0j n GLY 229 Ca -0.05 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2z0j n GLY 229 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z0j n GLU 230 N 14.00 0.51 -3.12 1.61 4.07 -1.26 -4.93 120.64 131.52 2z0j n GLU 230 Ca 0.00 -0.31 -0.36 0.00 -0.06 0.00 0.00 57.16 56.43 2z0j n GLU 230 Cb 0.00 -1.49 -0.06 0.00 -0.06 0.00 0.00 31.44 29.83 2z0j n GLU 230 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z0j s ALA 231 N -2.70 3.42 -0.12 4.31 0.00 0.12 -4.57 121.76 122.22 2z0j s ALA 231 Ca 0.19 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2z0j s ALA 231 Cb 0.18 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 2z0j s ALA 231 CO 0.60 0.34 -0.13 -0.51 0.00 0.00 0.00 175.76 176.06 2z0j s LEU 232 N -1.99 2.76 -0.27 0.00 1.43 -0.16 -1.41 118.68 119.03 2z0j s LEU 232 Ca 0.43 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 2z0j s LEU 232 Cb -0.16 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2z0j s LEU 232 CO 0.21 0.18 0.13 -0.63 0.23 0.00 0.00 176.35 176.47 2z0j s ILE 233 N 0.24 4.77 0.04 -0.59 1.01 0.55 -0.59 121.20 126.63 2z0j s ILE 233 Ca -0.08 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.55 2z0j s ILE 233 Cb -0.15 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2z0j s ILE 233 CO 0.05 0.27 -0.06 -0.36 0.00 0.00 0.00 174.94 174.84 2z0j s PHE 234 N 1.68 2.88 0.20 3.97 0.40 0.82 -0.49 117.98 127.44 2z0j s PHE 234 Ca 0.06 -0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 2z0j s PHE 234 Cb -0.16 -1.56 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 2z0j s PHE 234 CO 0.07 0.40 -0.01 0.15 0.70 0.00 0.00 175.22 176.53 2z0j s LYS 235 N -1.73 1.24 -0.01 0.44 1.02 -0.50 -0.63 119.74 119.58 2z0j s LYS 235 Ca 0.19 -1.61 -0.30 0.00 0.02 0.00 0.00 55.97 54.27 2z0j s LYS 235 Cb -0.11 -0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 36.66 2z0j s LYS 235 CO 0.11 -0.09 1.13 0.50 -0.92 0.00 0.00 175.35 176.07 2z0j s ARG 236 N -3.87 4.43 0.00 1.68 3.52 -1.26 -0.74 118.95 122.71 2z0j s ARG 236 Ca 0.26 1.62 0.10 0.00 -0.13 0.00 0.00 55.73 57.58 2z0j s ARG 236 Cb 0.05 -3.46 0.60 0.00 -1.56 0.00 0.00 34.95 30.59 2z0j s ARG 236 CO 0.06 -0.28 1.05 0.00 -0.81 0.00 0.00 175.30 175.33