#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzh s MET 2 N 0.00 3.15 -0.24 0.03 -1.94 -1.26 -5.02 119.30 114.02 1uzh s MET 2 Ca 0.00 -0.42 -0.10 0.00 -1.71 0.00 0.00 55.69 53.47 1uzh s MET 2 Cb 0.00 -2.92 -0.05 0.00 2.01 0.00 0.00 34.83 33.87 1uzh s MET 2 CO 0.00 0.67 0.14 0.08 -0.01 0.00 0.00 175.02 175.89 1uzh s VAL 3 N -1.17 5.09 -0.10 -6.03 1.01 -1.26 -4.84 120.40 113.10 1uzh s VAL 3 Ca 0.22 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1uzh s VAL 3 Cb -0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1uzh s VAL 3 CO 0.13 0.34 1.56 0.86 0.00 0.00 0.00 175.10 177.99 1uzh s TRP 4 N 1.17 2.18 0.15 5.22 -0.11 -1.26 -0.42 118.94 125.87 1uzh s TRP 4 Ca 0.06 0.41 -0.30 0.00 1.22 0.00 0.00 56.10 57.50 1uzh s TRP 4 Cb -0.14 -3.83 -0.07 0.00 -1.50 0.00 0.00 33.47 27.92 1uzh s TRP 4 CO 0.05 -3.27 1.21 -0.08 -4.62 0.00 0.00 176.95 170.24 1uzh s THR 5 N 4.06 3.67 -1.18 5.86 -1.32 0.24 -4.92 115.64 122.05 1uzh s THR 5 Ca 0.69 1.33 0.29 0.00 -1.21 0.00 0.00 61.69 62.79 1uzh s THR 5 Cb -0.30 -3.85 0.32 0.00 -1.51 0.00 0.00 72.50 67.16 1uzh s THR 5 CO 0.26 0.18 1.92 -0.81 -2.21 0.00 0.00 174.62 173.96 1uzh n PRO 6 N 2.96 0.19 -3.54 7.08 -0.04 -1.26 -4.75 135.00 135.64 1uzh n PRO 6 Ca 0.06 -0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 1uzh n PRO 6 Cb 0.45 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 1uzh n PRO 6 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1uzh s VAL 7 N -2.83 5.29 -1.22 0.52 1.01 -1.26 -4.44 120.40 117.47 1uzh s VAL 7 Ca 0.19 0.42 -0.32 0.00 0.00 0.00 0.00 61.98 62.28 1uzh s VAL 7 Cb 0.19 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1uzh s VAL 7 CO 0.52 0.31 0.60 0.59 0.00 0.00 0.00 175.10 177.12 1uzh n ASN 8 N 4.34 -3.56 -2.03 3.32 5.03 -1.26 -4.88 115.26 116.23 1uzh n ASN 8 Ca -0.12 -1.28 -0.10 0.00 0.87 0.00 0.00 54.58 53.94 1uzh n ASN 8 Cb 0.52 -1.54 0.06 0.00 -1.02 0.00 0.00 39.78 37.79 1uzh n ASN 8 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1uzh n ASN 9 N -2.11 3.13 -4.75 6.41 4.05 -1.09 -2.62 115.26 118.28 1uzh n ASN 9 Ca -0.13 -3.10 -0.37 0.00 0.45 0.00 0.00 54.58 51.43 1uzh n ASN 9 Cb 0.56 -0.40 0.04 0.00 1.23 0.00 0.00 39.78 41.20 1uzh n ASN 9 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1uzh s LYS 10 N -3.30 3.04 0.30 1.20 -0.14 -0.49 -4.84 119.74 115.51 1uzh s LYS 10 Ca 0.41 2.03 0.06 0.00 -1.36 0.00 0.00 55.97 57.11 1uzh s LYS 10 Cb 0.38 -2.10 -0.06 0.00 -1.68 0.00 0.00 37.83 34.37 1uzh s LYS 10 CO -0.02 -1.20 -0.03 -1.64 -0.76 0.00 0.00 175.35 171.70 1uzh s MET 11 N -3.10 1.62 -0.33 1.68 -1.94 -1.26 -4.64 119.30 111.33 1uzh s MET 11 Ca 0.75 -1.85 0.17 0.00 -1.71 0.00 0.00 55.69 53.05 1uzh s MET 11 Cb -0.36 -1.15 0.45 0.00 2.01 0.00 0.00 34.83 35.78 1uzh s MET 11 CO 0.40 -0.02 0.98 1.19 -0.01 0.00 0.00 175.02 177.57 1uzh n PHE 12 N -0.65 0.73 -4.96 -0.03 3.01 -1.26 -5.08 117.46 109.23 1uzh n PHE 12 Ca -0.05 -2.74 0.00 0.00 1.01 0.00 0.00 57.45 55.67 1uzh n PHE 12 Cb 0.64 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1uzh n PHE 12 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1uzh n GLU 13 N -0.10 0.00 -1.67 -1.08 -0.58 -1.26 -4.66 120.64 111.29 1uzh n GLU 13 Ca 0.08 0.00 -0.49 0.00 -0.42 0.00 0.00 57.16 56.33 1uzh n GLU 13 Cb 0.82 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.64 1uzh n GLU 13 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1uzh n THR 14 N 0.00 0.32 -0.43 2.62 -1.04 -1.26 -1.59 114.28 112.89 1uzh n THR 14 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1uzh n THR 14 Cb 0.00 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 1uzh n THR 14 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1uzh n PHE 15 N 5.11 0.00 0.32 -1.42 0.99 -1.26 -4.62 117.46 116.58 1uzh n PHE 15 Ca 0.21 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.77 1uzh n PHE 15 Cb 0.26 0.00 0.48 0.00 -1.00 0.00 0.00 39.48 39.22 1uzh n PHE 15 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1uzh n SER 16 N 0.00 0.55 -0.62 4.37 7.64 -0.62 -1.65 113.62 123.29 1uzh n SER 16 Ca 0.00 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.68 1uzh n SER 16 Cb 0.00 -0.77 0.28 0.00 -1.01 0.00 0.00 64.21 62.70 1uzh n SER 16 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1uzh n TYR 17 N -2.15 0.00 -2.91 1.43 4.02 -1.26 -4.91 117.16 111.39 1uzh n TYR 17 Ca 0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 1uzh n TYR 17 Cb 0.15 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1uzh n TYR 17 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1uzh s LEU 18 N -2.14 3.54 0.77 7.72 1.43 -0.66 -5.08 118.68 124.25 1uzh s LEU 18 Ca 0.30 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1uzh s LEU 18 Cb 0.20 -2.78 0.04 0.00 0.03 0.00 0.00 46.19 43.68 1uzh s LEU 18 CO 0.38 -0.87 1.07 -2.65 0.23 0.00 0.00 176.35 174.52 1uzh n PRO 19 N -2.03 0.37 -1.67 1.29 -0.02 -1.26 -4.89 135.00 126.79 1uzh n PRO 19 Ca 0.07 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 1uzh n PRO 19 Cb 0.59 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 1uzh n PRO 19 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1uzh n PRO 20 N -2.50 1.92 -2.09 0.52 -0.02 -1.26 -4.88 135.00 126.70 1uzh n PRO 20 Ca 0.13 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 1uzh n PRO 20 Cb 0.50 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1uzh n PRO 20 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1uzh s LEU 21 N -0.49 4.35 0.87 2.45 1.43 -1.26 -5.02 118.68 121.01 1uzh s LEU 21 Ca 0.58 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.92 1uzh s LEU 21 Cb -0.62 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.14 1uzh s LEU 21 CO 0.60 -0.76 1.10 0.42 0.23 0.00 0.00 176.35 177.94 1uzh s THR 22 N 1.85 2.64 0.26 5.49 -4.23 -1.26 -4.83 115.64 115.56 1uzh s THR 22 Ca 0.68 0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1uzh s THR 22 Cb -0.37 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 70.86 1uzh s THR 22 CO 0.30 -0.27 1.83 0.44 -0.54 0.00 0.00 174.62 176.38 1uzh h ASP 23 N -1.40 0.80 -0.66 3.99 5.19 -1.99 -0.33 116.42 122.01 1uzh h ASP 23 Ca -0.49 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 55.89 1uzh h ASP 23 Cb 1.29 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.65 1uzh h ASP 23 CO 0.58 0.46 0.17 -0.08 -3.12 0.00 0.00 179.24 177.25 1uzh h GLU 24 N 0.90 1.07 -0.35 3.56 4.81 -1.99 -0.66 114.58 121.93 1uzh h GLU 24 Ca 0.42 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1uzh h GLU 24 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1uzh h GLU 24 CO -0.23 0.94 -0.15 1.96 -0.73 0.00 0.00 179.01 180.79 1uzh h GLN 25 N 1.02 0.72 -0.40 1.92 4.20 -1.74 -0.81 115.11 120.01 1uzh h GLN 25 Ca 0.22 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1uzh h GLN 25 Cb 0.34 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1uzh h GLN 25 CO -0.00 0.91 0.24 0.82 -0.67 0.00 0.00 178.83 180.13 1uzh h ILE 26 N 0.50 1.05 -0.61 2.54 2.04 -0.97 -1.96 117.51 120.12 1uzh h ILE 26 Ca 0.08 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1uzh h ILE 26 Cb 0.68 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1uzh h ILE 26 CO 0.05 0.09 0.35 0.00 0.00 0.00 0.00 178.15 178.63 1uzh h ALA 27 N 1.17 1.47 -0.53 1.87 0.00 -0.98 -1.73 119.26 120.53 1uzh h ALA 27 Ca 0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 27 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1uzh h ALA 27 CO -0.07 0.45 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 1uzh h ALA 28 N 1.55 0.99 -0.75 0.00 0.00 -0.69 -0.92 119.26 119.44 1uzh h ALA 28 Ca 0.22 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1uzh h ALA 28 Cb -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1uzh h ALA 28 CO -0.04 0.62 0.32 1.96 0.00 0.00 0.00 179.25 182.11 1uzh h GLN 29 N 0.84 1.11 -0.56 0.00 1.08 -0.63 -2.00 115.11 114.95 1uzh h GLN 29 Ca 0.16 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 1uzh h GLN 29 Cb 0.50 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1uzh h GLN 29 CO 0.02 0.89 0.00 0.28 -0.95 0.00 0.00 178.83 179.08 1uzh h VAL 30 N 1.07 1.26 -0.82 -0.54 2.07 -1.02 -1.61 116.25 116.66 1uzh h VAL 30 Ca 0.25 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1uzh h VAL 30 Cb 0.18 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1uzh h VAL 30 CO -0.02 0.39 0.54 0.44 0.02 0.00 0.00 177.57 178.94 1uzh h ASP 31 N 0.88 0.92 -0.35 0.57 3.32 -0.94 -1.82 116.42 119.00 1uzh h ASP 31 Ca 0.16 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1uzh h ASP 31 Cb 0.51 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1uzh h ASP 31 CO 0.03 0.66 -0.03 0.22 -1.72 0.00 0.00 179.24 178.40 1uzh h TYR 32 N 1.09 0.70 -0.22 4.55 3.20 -0.61 0.37 116.97 126.05 1uzh h TYR 32 Ca 0.31 -0.13 0.06 0.00 3.14 0.00 0.00 58.73 62.10 1uzh h TYR 32 Cb -0.09 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 37.94 1uzh h TYR 32 CO -0.00 0.76 -0.20 0.82 -1.64 0.00 0.00 178.16 177.91 1uzh h ILE 33 N 0.44 0.48 -0.40 1.81 2.04 -1.02 -2.39 117.51 118.47 1uzh h ILE 33 Ca 0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1uzh h ILE 33 Cb 0.50 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1uzh h ILE 33 CO 0.02 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.90 1uzh h VAL 34 N -0.20 1.20 0.00 1.67 2.07 -1.14 -2.21 116.25 117.64 1uzh h VAL 34 Ca 0.13 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1uzh h VAL 34 Cb 0.40 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1uzh h VAL 34 CO -0.34 0.23 -0.03 0.00 0.02 0.00 0.00 177.57 177.44 1uzh h ALA 35 N 1.00 1.86 -0.02 1.67 0.00 -0.82 -1.85 119.26 121.10 1uzh h ALA 35 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uzh h ALA 35 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1uzh h ALA 35 CO -0.01 0.04 -0.16 0.09 0.00 0.00 0.00 179.25 179.22 1uzh n ASN 36 N -4.37 1.94 -0.88 0.00 3.02 -0.91 -4.97 115.26 109.09 1uzh n ASN 36 Ca -0.03 -1.52 -0.10 0.00 -0.03 0.00 0.00 54.58 52.90 1uzh n ASN 36 Cb 0.12 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1uzh n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uzh n GLY 37 N 1.31 0.87 3.89 7.41 0.00 -0.69 -5.02 105.19 112.97 1uzh n GLY 37 Ca 0.14 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1uzh n GLY 37 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uzh s TRP 38 N -2.42 3.37 -0.39 1.61 0.51 -0.88 -4.98 118.94 115.75 1uzh s TRP 38 Ca 0.00 0.94 -0.17 0.00 -2.12 0.00 0.00 56.10 54.74 1uzh s TRP 38 Cb 0.00 -2.85 0.01 0.00 -0.81 0.00 0.00 33.47 29.82 1uzh s TRP 38 CO 0.00 -0.92 0.47 0.42 -0.51 0.00 0.00 176.95 176.40 1uzh s ILE 39 N -3.17 5.05 0.45 2.03 1.01 0.15 -4.73 121.20 122.00 1uzh s ILE 39 Ca 0.55 -0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.90 1uzh s ILE 39 Cb -0.11 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 1uzh s ILE 39 CO 0.49 -0.34 1.16 -2.84 0.00 0.00 0.00 174.94 173.41 1uzh s PRO 40 N 2.26 3.81 -0.09 2.79 0.02 -1.26 -0.06 135.00 142.47 1uzh s PRO 40 Ca 0.15 1.75 -0.23 0.00 0.02 0.00 0.00 61.00 62.69 1uzh s PRO 40 Cb -0.16 -2.43 0.05 0.00 0.02 0.00 0.00 34.50 31.98 1uzh s PRO 40 CO 0.14 -0.50 0.54 0.00 -0.33 0.00 0.00 177.00 176.85 1uzh s LEU 42 N -0.76 3.22 0.07 0.00 1.43 -1.26 -0.63 118.68 120.74 1uzh s LEU 42 Ca -0.08 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1uzh s LEU 42 Cb -0.03 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1uzh s LEU 42 CO 0.05 0.32 -0.10 -1.61 0.23 0.00 0.00 176.35 175.25 1uzh s GLU 43 N -1.17 0.69 0.09 1.70 2.02 -0.76 -0.49 118.70 120.78 1uzh s GLU 43 Ca 0.15 -0.95 -0.07 0.00 0.02 0.00 0.00 54.97 54.12 1uzh s GLU 43 Cb -0.11 -0.45 -0.01 0.00 0.10 0.00 0.00 34.13 33.66 1uzh s GLU 43 CO 0.05 0.08 0.17 -0.59 0.02 0.00 0.00 175.26 174.99 1uzh s PHE 44 N -1.82 0.24 -0.06 1.61 -0.12 0.32 -0.88 117.98 117.26 1uzh s PHE 44 Ca -0.03 -0.68 -0.31 0.00 -0.05 0.00 0.00 56.93 55.86 1uzh s PHE 44 Cb -0.07 -0.11 0.08 0.00 -0.63 0.00 0.00 43.02 42.28 1uzh s PHE 44 CO 0.00 -0.54 0.71 0.00 -0.05 0.00 0.00 175.22 175.35 1uzh s ALA 45 N -3.88 -1.78 0.12 1.99 0.00 -0.35 -1.25 121.76 116.61 1uzh s ALA 45 Ca 0.07 1.33 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1uzh s ALA 45 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1uzh s ALA 45 CO -0.09 -0.37 1.62 0.93 0.00 0.00 0.00 175.76 177.84 1uzh h GLU 46 N 2.94 0.62 -5.59 0.00 5.08 -1.91 0.35 114.58 116.07 1uzh h GLU 46 Ca -0.26 -0.15 -0.45 0.00 -1.00 0.00 0.00 59.36 57.49 1uzh h GLU 46 Cb 1.15 -0.08 -0.19 0.00 0.50 0.00 0.00 28.75 30.12 1uzh h GLU 46 CO 0.38 0.66 -0.78 -1.01 -1.00 0.00 0.00 179.01 177.27 1uzh s HIS 47 N -5.27 1.48 -0.26 4.33 3.76 -1.26 -4.52 115.29 113.55 1uzh s HIS 47 Ca -0.13 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.30 1uzh s HIS 47 Cb 0.10 -0.78 0.06 0.00 1.11 0.00 0.00 32.58 33.07 1uzh s HIS 47 CO 0.77 0.16 -0.09 0.45 -0.85 0.00 0.00 174.74 175.18 1uzh s SER 48 N -2.27 4.36 -0.04 1.40 0.15 -1.26 -4.98 113.70 111.05 1uzh s SER 48 Ca 0.07 -1.42 0.07 0.00 0.70 0.00 0.00 55.95 55.38 1uzh s SER 48 Cb -0.07 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.75 1uzh s SER 48 CO 0.04 -0.21 -0.25 0.20 1.20 0.00 0.00 173.24 174.22 1uzh s ASN 49 N 1.15 2.97 0.50 5.45 0.01 -1.26 -5.03 114.94 118.72 1uzh s ASN 49 Ca -0.07 -0.48 0.19 0.00 -0.71 0.00 0.00 52.86 51.79 1uzh s ASN 49 Cb -0.20 -0.65 1.24 0.00 0.41 0.00 0.00 41.25 42.05 1uzh s ASN 49 CO -0.06 0.26 2.03 1.55 -1.51 0.00 0.00 177.10 179.38 1uzh h PRO 50 N 5.88 0.14 0.00 -0.60 0.13 -1.99 -1.56 132.00 134.00 1uzh h PRO 50 Ca -0.36 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1uzh h PRO 50 Cb 1.16 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1uzh h PRO 50 CO 0.47 0.09 -0.01 0.93 -0.23 0.00 0.00 178.00 179.25 1uzh h GLU 51 N 0.14 0.00 -5.17 0.86 3.07 -2.04 -3.43 114.58 108.01 1uzh h GLU 51 Ca 0.19 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.38 1uzh h GLU 51 Cb 0.58 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.33 1uzh h GLU 51 CO -0.03 0.01 0.09 -1.21 -1.40 0.00 0.00 179.01 176.48 1uzh s GLU 52 N -3.61 3.19 -0.01 2.33 0.41 -0.59 -4.97 118.70 115.45 1uzh s GLU 52 Ca 0.02 -0.67 -0.25 0.00 -0.41 0.00 0.00 54.97 53.66 1uzh s GLU 52 Cb 0.08 -4.04 -0.18 0.00 -1.78 0.00 0.00 34.13 28.21 1uzh s GLU 52 CO 0.56 -1.15 1.27 0.74 -0.49 0.00 0.00 175.26 176.19 1uzh h PHE 53 N 8.96 -0.12 -2.85 1.61 0.04 -1.85 -3.45 116.94 119.28 1uzh h PHE 53 Ca -0.27 -0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.86 1uzh h PHE 53 Cb 1.09 0.04 -0.07 0.00 2.20 0.00 0.00 35.95 39.22 1uzh h PHE 53 CO 0.75 0.28 -0.35 0.71 -0.60 0.00 0.00 178.31 179.09 1uzh s TYR 54 N -4.46 3.64 0.46 -0.55 2.02 -1.26 -5.10 117.35 112.11 1uzh s TYR 54 Ca -0.15 0.73 0.05 0.00 -0.37 0.00 0.00 57.07 57.32 1uzh s TYR 54 Cb 0.02 -2.12 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 1uzh s TYR 54 CO 0.62 0.66 0.39 0.91 -1.57 0.00 0.00 175.55 176.56 1uzh n TRP 55 N 2.04 -0.97 -3.30 2.71 7.02 -1.26 -5.09 117.44 118.59 1uzh n TRP 55 Ca -0.17 -1.91 -0.38 0.00 -1.02 0.00 0.00 57.50 54.02 1uzh n TRP 55 Cb 0.54 -0.38 -0.06 0.00 -2.42 0.00 0.00 31.31 28.98 1uzh n TRP 55 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1uzh s THR 56 N -2.22 5.02 0.08 -0.99 2.01 -0.38 -4.88 115.64 114.28 1uzh s THR 56 Ca 0.29 1.07 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 1uzh s THR 56 Cb -0.02 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 1uzh s THR 56 CO 0.19 0.42 1.20 -0.32 -0.69 0.00 0.00 174.62 175.41 1uzh s MET 57 N -0.10 4.44 -0.41 4.92 1.75 -1.26 -0.52 119.30 128.11 1uzh s MET 57 Ca 0.28 1.78 -0.27 0.00 -1.25 0.00 0.00 55.69 56.23 1uzh s MET 57 Cb -0.17 -3.33 0.02 0.00 2.84 0.00 0.00 34.83 34.19 1uzh s MET 57 CO 0.14 -0.23 1.01 -0.46 -0.65 0.00 0.00 175.02 174.83 1uzh s TRP 58 N 0.92 2.99 0.00 4.11 -0.11 0.35 -4.88 118.94 122.32 1uzh s TRP 58 Ca 0.58 0.76 0.00 0.00 1.22 0.00 0.00 56.10 58.66 1uzh s TRP 58 Cb -0.30 -3.94 0.00 0.00 -1.50 0.00 0.00 33.47 27.73 1uzh s TRP 58 CO 0.30 -0.99 0.00 1.63 -4.62 0.00 0.00 176.95 173.27 1uzh n LYS 59 N 7.17 0.00 -4.23 5.86 5.02 -1.26 -4.50 118.16 126.22 1uzh n LYS 59 Ca 0.09 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 1uzh n LYS 59 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.39 1uzh n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1uzh s LEU 60 N 0.00 2.52 0.48 -0.35 1.43 -1.26 -5.10 118.68 116.40 1uzh s LEU 60 Ca 0.00 -1.01 -0.24 0.00 -1.03 0.00 0.00 54.13 51.85 1uzh s LEU 60 Cb 0.00 -0.28 -0.08 0.00 0.03 0.00 0.00 46.19 45.86 1uzh s LEU 60 CO 0.00 -0.37 1.28 -2.65 0.23 0.00 0.00 176.35 174.84 1uzh n PRO 61 N -0.16 1.78 -2.00 1.29 -0.02 -1.26 -4.82 135.00 129.80 1uzh n PRO 61 Ca -0.11 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1uzh n PRO 61 Cb 0.61 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1uzh n PRO 61 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1uzh n MET 62 N -0.41 3.37 -1.77 -0.52 2.81 0.25 -4.96 117.12 115.89 1uzh n MET 62 Ca 0.08 -3.06 -0.42 0.00 -1.81 0.00 0.00 57.70 52.50 1uzh n MET 62 Cb 0.42 -3.05 -0.02 0.00 -0.71 0.00 0.00 33.22 29.86 1uzh n MET 62 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1uzh s PHE 63 N 1.55 2.80 0.00 2.03 0.08 -1.26 -1.87 117.98 121.30 1uzh s PHE 63 Ca 0.45 0.68 0.00 0.00 0.12 0.00 0.00 56.93 58.18 1uzh s PHE 63 Cb 0.13 -4.08 0.00 0.00 -0.57 0.00 0.00 43.02 38.50 1uzh s PHE 63 CO -0.04 -3.75 0.00 0.41 -0.10 0.00 0.00 175.22 171.74 1uzh n GLY 64 N 2.61 1.19 3.67 4.36 0.00 -1.26 -4.99 105.19 110.78 1uzh n GLY 64 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1uzh n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh n ARG 66 N 6.17 1.45 -4.04 0.00 1.74 -1.26 -4.91 116.66 115.81 1uzh n ARG 66 Ca 0.14 -2.36 -0.31 0.00 -0.77 0.00 0.00 57.85 54.55 1uzh n ARG 66 Cb 0.44 -1.39 -0.15 0.00 -1.02 0.00 0.00 32.46 30.34 1uzh n ARG 66 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1uzh s ASP 67 N -2.53 4.56 0.44 0.55 -1.08 -1.26 -4.99 116.67 112.35 1uzh s ASP 67 Ca 0.26 -1.73 0.13 0.00 -0.52 0.00 0.00 52.55 50.69 1uzh s ASP 67 Cb 0.23 -1.56 1.02 0.00 -1.46 0.00 0.00 42.92 41.16 1uzh s ASP 67 CO 0.02 -0.28 2.02 1.55 0.52 0.00 0.00 175.17 179.01 1uzh h PRO 68 N 7.71 0.38 -0.51 4.34 0.13 -1.94 -1.65 132.00 140.46 1uzh h PRO 68 Ca -0.12 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 1uzh h PRO 68 Cb 1.03 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1uzh h PRO 68 CO 0.48 0.25 0.13 0.52 -0.23 0.00 0.00 178.00 179.15 1uzh h MET 69 N 0.39 0.77 -0.30 0.86 2.86 -1.99 -1.22 114.93 116.31 1uzh h MET 69 Ca 0.21 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1uzh h MET 69 Cb 0.34 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1uzh h MET 69 CO -0.05 0.69 0.18 0.37 1.06 0.00 0.00 176.91 179.16 1uzh h GLN 70 N 0.75 0.40 -0.45 1.72 4.15 -1.73 -0.49 115.11 119.45 1uzh h GLN 70 Ca 0.17 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1uzh h GLN 70 Cb 0.27 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1uzh h GLN 70 CO -0.00 0.31 0.29 0.28 -1.93 0.00 0.00 178.83 177.78 1uzh h VAL 71 N 0.38 1.12 -0.65 2.39 2.07 -1.29 -2.02 116.25 118.26 1uzh h VAL 71 Ca 0.11 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1uzh h VAL 71 Cb 0.01 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1uzh h VAL 71 CO -0.02 0.12 0.24 -0.07 0.02 0.00 0.00 177.57 177.86 1uzh h LEU 72 N 0.61 0.89 -1.02 2.57 3.38 -1.06 -1.81 115.31 118.86 1uzh h LEU 72 Ca 0.16 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1uzh h LEU 72 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1uzh h LEU 72 CO -0.03 0.81 0.04 0.03 0.09 0.00 0.00 178.44 179.38 1uzh h ARG 73 N 0.94 0.74 -0.20 1.13 3.08 -0.82 -2.54 114.38 116.72 1uzh h ARG 73 Ca 0.22 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1uzh h ARG 73 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1uzh h ARG 73 CO -0.02 0.73 -0.46 0.93 -1.07 0.00 0.00 179.97 180.08 1uzh h GLU 74 N 0.70 0.51 -0.37 0.04 4.39 -0.79 -0.53 114.58 118.54 1uzh h GLU 74 Ca 0.15 -0.28 0.06 0.00 0.34 0.00 0.00 59.36 59.63 1uzh h GLU 74 Cb 0.37 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 1uzh h GLU 74 CO 0.01 0.87 0.04 0.82 -1.16 0.00 0.00 179.01 179.59 1uzh h ILE 75 N 0.41 0.78 -0.03 3.13 2.04 -1.14 0.15 117.51 122.85 1uzh h ILE 75 Ca 0.03 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1uzh h ILE 75 Cb 0.96 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1uzh h ILE 75 CO 0.09 0.03 0.02 0.58 0.00 0.00 0.00 178.15 178.86 1uzh h VAL 76 N 0.16 1.01 -0.70 1.67 2.07 -1.20 -1.19 116.25 118.07 1uzh h VAL 76 Ca 0.18 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.68 1uzh h VAL 76 Cb 0.22 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1uzh h VAL 76 CO -0.26 0.01 0.46 0.00 0.02 0.00 0.00 177.57 177.80 1uzh h ALA 77 N 1.01 0.88 0.15 1.67 0.00 -0.86 -0.18 119.26 121.93 1uzh h ALA 77 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uzh h ALA 77 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1uzh h ALA 77 CO -0.00 0.32 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 1uzh h THR 79 N -0.36 1.18 -0.50 0.00 1.35 -1.16 -0.59 112.91 112.83 1uzh h THR 79 Ca -0.02 -0.81 -0.08 0.00 -0.55 0.00 0.00 66.41 64.94 1uzh h THR 79 Cb 0.29 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 1uzh h THR 79 CO 0.03 0.25 -0.01 0.50 -0.25 0.00 0.00 175.52 176.04 1uzh h LYS 80 N 0.20 0.89 -0.11 4.72 3.64 -0.91 -2.04 116.57 122.96 1uzh h LYS 80 Ca 0.04 -0.29 -0.14 0.00 -1.27 0.00 0.00 60.65 58.98 1uzh h LYS 80 Cb 0.39 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1uzh h LYS 80 CO 0.02 0.93 -0.56 0.00 -2.27 0.00 0.00 179.45 177.58 1uzh h ALA 81 N 0.93 0.84 -2.44 5.00 0.00 -0.79 -3.37 119.26 119.44 1uzh h ALA 81 Ca 0.14 -0.52 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 1uzh h ALA 81 Cb 0.54 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.83 1uzh h ALA 81 CO 0.03 0.70 -0.75 1.19 0.00 0.00 0.00 179.25 180.41 1uzh n PHE 82 N -3.92 1.98 0.54 0.00 3.01 -0.28 -4.95 117.46 113.84 1uzh n PHE 82 Ca -0.02 -3.94 0.11 0.00 1.01 0.00 0.00 57.45 54.60 1uzh n PHE 82 Cb 0.59 -0.40 0.45 0.00 -0.01 0.00 0.00 39.48 40.11 1uzh n PHE 82 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1uzh n PRO 83 N 1.61 0.14 -0.14 -1.08 -0.04 -0.77 -2.55 135.00 132.16 1uzh n PRO 83 Ca 0.25 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 64.07 1uzh n PRO 83 Cb 0.43 -1.72 0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1uzh n PRO 83 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uzh n ASP 84 N -1.98 2.79 -4.92 3.54 8.00 -1.26 -4.74 116.55 117.98 1uzh n ASP 84 Ca 0.04 -1.84 -0.26 0.00 0.71 0.00 0.00 54.79 53.44 1uzh n ASP 84 Cb 0.27 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 1uzh n ASP 84 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uzh s ALA 85 N -1.08 3.56 0.20 2.24 0.00 -1.06 -4.07 121.76 121.56 1uzh s ALA 85 Ca 0.25 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1uzh s ALA 85 Cb 0.14 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.85 1uzh s ALA 85 CO 0.19 -0.15 1.16 0.71 0.00 0.00 0.00 175.76 177.67 1uzh s TYR 86 N -2.49 3.48 -0.04 0.00 1.51 0.12 -3.90 117.35 116.03 1uzh s TYR 86 Ca 0.43 1.51 0.01 0.00 -1.01 0.00 0.00 57.07 58.01 1uzh s TYR 86 Cb -0.10 -3.38 0.02 0.00 -0.11 0.00 0.00 41.96 38.40 1uzh s TYR 86 CO 0.40 -0.97 -0.02 0.08 -1.11 0.00 0.00 175.55 173.92 1uzh s VAL 87 N -0.30 0.37 0.07 0.71 1.01 -0.63 -1.21 120.40 120.43 1uzh s VAL 87 Ca 0.51 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.56 1uzh s VAL 87 Cb -0.32 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1uzh s VAL 87 CO 0.37 0.19 -0.24 0.00 0.00 0.00 0.00 175.10 175.42 1uzh s ARG 88 N 1.01 1.51 -0.16 2.72 1.70 -0.06 -0.24 118.95 125.44 1uzh s ARG 88 Ca -0.10 -1.14 -0.17 0.00 -0.47 0.00 0.00 55.73 53.85 1uzh s ARG 88 Cb -0.14 -1.77 -0.04 0.00 -0.57 0.00 0.00 34.95 32.43 1uzh s ARG 88 CO -0.01 0.44 0.46 -1.17 -1.08 0.00 0.00 175.30 173.94 1uzh s LEU 89 N -1.52 4.21 0.37 -1.89 2.96 -0.38 -1.83 118.68 120.60 1uzh s LEU 89 Ca 0.11 0.69 0.05 0.00 -0.22 0.00 0.00 54.13 54.76 1uzh s LEU 89 Cb -0.10 -2.64 -0.07 0.00 0.50 0.00 0.00 46.19 43.89 1uzh s LEU 89 CO 0.03 -0.06 0.04 0.68 -1.32 0.00 0.00 176.35 175.72 1uzh s VAL 90 N 1.05 1.46 -0.05 1.68 -7.23 0.20 -1.71 120.40 115.80 1uzh s VAL 90 Ca 0.23 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 1uzh s VAL 90 Cb -0.15 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 33.99 1uzh s VAL 90 CO 0.09 0.00 0.18 0.00 -0.31 0.00 0.00 175.10 175.06 1uzh s ALA 91 N -3.06 -0.43 0.05 1.32 0.00 -0.93 -1.09 121.76 117.62 1uzh s ALA 91 Ca 0.34 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1uzh s ALA 91 Cb 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1uzh s ALA 91 CO 0.16 -0.11 -0.04 -0.06 0.00 0.00 0.00 175.76 175.71 1uzh s PHE 92 N -0.19 2.93 -0.28 0.00 0.08 0.92 -0.28 117.98 121.16 1uzh s PHE 92 Ca -0.03 -0.03 -0.05 0.00 0.12 0.00 0.00 56.93 56.94 1uzh s PHE 92 Cb -0.02 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1uzh s PHE 92 CO 0.01 0.44 0.04 0.34 -0.10 0.00 0.00 175.22 175.94 1uzh s ASP 93 N -1.89 4.88 0.00 1.36 -1.08 -0.35 -0.67 116.67 118.91 1uzh s ASP 93 Ca 0.21 -0.75 0.29 0.00 -0.52 0.00 0.00 52.55 51.79 1uzh s ASP 93 Cb -0.11 -1.81 1.20 0.00 -1.46 0.00 0.00 42.92 40.73 1uzh s ASP 93 CO 0.13 -0.17 1.90 -0.46 0.52 0.00 0.00 175.17 177.10 1uzh n ASN 94 N 4.81 0.03 -0.06 -0.34 6.94 -1.26 -0.65 115.26 124.72 1uzh n ASN 94 Ca -0.15 0.46 -0.13 0.00 -0.02 0.00 0.00 54.58 54.74 1uzh n ASN 94 Cb 0.48 -0.46 -0.12 0.00 -2.36 0.00 0.00 39.78 37.32 1uzh n ASN 94 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1uzh h GLN 95 N 0.00 -0.00 0.00 -3.83 1.08 -1.95 -3.29 115.11 107.11 1uzh h GLN 95 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1uzh h GLN 95 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1uzh h GLN 95 CO 0.00 0.88 -0.14 1.63 -0.95 0.00 0.00 178.83 180.25 1uzh n LYS 96 N -4.64 0.07 -3.66 1.46 5.02 -1.24 -4.98 118.16 110.19 1uzh n LYS 96 Ca -0.09 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 1uzh n LYS 96 Cb 0.43 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1uzh n LYS 96 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1uzh n GLN 97 N -1.67 -1.19 -3.63 1.97 7.27 0.18 -5.02 117.38 115.28 1uzh n GLN 97 Ca 0.06 0.58 -0.13 0.00 0.07 0.00 0.00 57.00 57.58 1uzh n GLN 97 Cb 0.36 -3.93 -0.06 0.00 2.41 0.00 0.00 30.24 29.02 1uzh n GLN 97 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1uzh s VAL 98 N -3.35 0.04 0.11 1.69 0.11 -0.91 -5.02 120.40 113.07 1uzh s VAL 98 Ca 0.37 -0.36 -0.31 0.00 -2.93 0.00 0.00 61.98 58.75 1uzh s VAL 98 Cb -0.14 -0.95 -0.08 0.00 -1.53 0.00 0.00 36.38 33.69 1uzh s VAL 98 CO 0.86 -0.20 1.36 -1.58 -3.33 0.00 0.00 175.10 172.21 1uzh s GLN 99 N -2.38 4.34 -0.00 1.54 0.74 -1.26 -1.22 119.66 121.42 1uzh s GLN 99 Ca -0.06 2.03 0.09 0.00 0.05 0.00 0.00 55.36 57.47 1uzh s GLN 99 Cb -0.01 -3.26 -0.11 0.00 1.10 0.00 0.00 33.01 30.74 1uzh s GLN 99 CO -0.01 -0.40 0.33 1.51 -0.55 0.00 0.00 175.29 176.16 1uzh n ILE 100 N 3.84 0.00 -3.62 -2.34 0.13 0.62 -4.91 119.36 113.07 1uzh n ILE 100 Ca 0.11 -0.27 -0.10 0.00 -1.10 0.00 0.00 62.75 61.39 1uzh n ILE 100 Cb 0.43 0.81 -0.02 0.00 -0.84 0.00 0.00 39.64 40.02 1uzh n ILE 100 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1uzh s MET 101 N -2.04 1.47 0.00 9.51 0.23 -1.20 -4.99 119.30 122.29 1uzh s MET 101 Ca 0.02 -0.71 0.00 0.00 -1.03 0.00 0.00 55.69 53.96 1uzh s MET 101 Cb 0.06 0.59 0.00 0.00 -1.53 0.00 0.00 34.83 33.95 1uzh s MET 101 CO 0.36 -0.65 0.00 0.41 -2.03 0.00 0.00 175.02 173.11 1uzh n GLY 102 N -0.40 1.90 3.48 3.16 0.00 -1.26 -2.18 105.19 109.89 1uzh n GLY 102 Ca -0.11 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1uzh n GLY 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uzh s PHE 103 N -0.74 -0.58 0.27 1.61 -0.71 -0.69 -4.40 117.98 112.75 1uzh s PHE 103 Ca 0.00 0.70 -0.30 0.00 -1.04 0.00 0.00 56.93 56.29 1uzh s PHE 103 Cb 0.00 0.49 -0.10 0.00 -1.21 0.00 0.00 43.02 42.20 1uzh s PHE 103 CO 0.00 -0.70 1.39 -1.17 -1.34 0.00 0.00 175.22 173.39 1uzh s LEU 104 N -1.96 4.40 0.00 -1.99 2.96 -1.26 -1.25 118.68 119.58 1uzh s LEU 104 Ca -0.04 2.66 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 1uzh s LEU 104 Cb -0.01 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 1uzh s LEU 104 CO -0.02 -0.64 0.18 1.33 -1.32 0.00 0.00 176.35 175.88 1uzh n VAL 105 N 1.84 0.00 -3.67 1.68 0.24 0.67 -4.86 118.33 114.23 1uzh n VAL 105 Ca 0.04 -0.44 -0.14 0.00 -2.04 0.00 0.00 64.34 61.76 1uzh n VAL 105 Cb 0.41 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.70 1uzh n VAL 105 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1uzh s GLN 106 N -1.14 0.70 0.26 7.34 0.74 -0.95 -4.95 119.66 121.66 1uzh s GLN 106 Ca 0.01 0.58 0.10 0.00 0.05 0.00 0.00 55.36 56.10 1uzh s GLN 106 Cb 0.02 0.34 -0.05 0.00 1.10 0.00 0.00 33.01 34.42 1uzh s GLN 106 CO 0.11 -0.12 -0.17 1.03 -0.55 0.00 0.00 175.29 175.58 1uzh s ARG 107 N -0.11 1.58 0.52 1.67 0.52 -1.26 -1.60 118.95 120.28 1uzh s ARG 107 Ca -0.03 -1.73 -0.22 0.00 -0.52 0.00 0.00 55.73 53.23 1uzh s ARG 107 Cb -0.03 -1.54 -0.06 0.00 0.52 0.00 0.00 34.95 33.84 1uzh s ARG 107 CO 0.02 0.26 1.35 -2.14 0.02 0.00 0.00 175.30 174.82 1uzh s PRO 108 N -3.57 3.27 0.27 3.54 0.02 -1.25 -4.81 135.00 132.48 1uzh s PRO 108 Ca 0.28 2.23 0.14 0.00 0.02 0.00 0.00 61.00 63.66 1uzh s PRO 108 Cb -0.03 -2.33 0.26 0.00 0.02 0.00 0.00 34.50 32.42 1uzh s PRO 108 CO 0.12 -1.08 1.53 0.87 -0.33 0.00 0.00 177.00 178.11 1uzh h LYS 109 N 1.63 0.00 0.00 5.54 1.79 -1.85 -3.15 116.57 120.54 1uzh h LYS 109 Ca -0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1uzh h LYS 109 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1uzh h LYS 109 CO 0.58 0.60 0.00 0.25 -1.08 0.00 0.00 179.45 179.80 1uzh n THR 110 N -3.46 0.37 -2.44 -0.16 -2.24 -1.26 -4.79 114.28 100.30 1uzh n THR 110 Ca 0.00 0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1uzh n THR 110 Cb 0.69 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1uzh n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uzh s ALA 111 N -2.70 3.53 -0.11 6.98 0.00 -1.19 -4.90 121.76 123.38 1uzh s ALA 111 Ca 0.18 0.60 0.14 0.00 0.00 0.00 0.00 51.96 52.88 1uzh s ALA 111 Cb 0.15 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 20.01 1uzh s ALA 111 CO 0.35 -0.85 1.14 2.89 0.00 0.00 0.00 175.76 179.29 1uzh n ARG 112 N 5.50 0.94 -0.14 0.00 0.00 -1.26 -4.80 116.66 116.91 1uzh n ARG 112 Ca 0.12 -2.38 0.10 0.00 -0.00 0.00 0.00 57.85 55.68 1uzh n ARG 112 Cb 0.46 -1.14 0.29 0.00 -0.00 0.00 0.00 32.46 32.07 1uzh n ARG 112 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1uzh n ASP 113 N -0.83 2.15 -4.26 2.89 3.85 -1.26 -4.87 116.55 114.22 1uzh n ASP 113 Ca 0.12 -1.84 -0.15 0.00 -0.71 0.00 0.00 54.79 52.21 1uzh n ASP 113 Cb 0.73 -0.18 -0.10 0.00 -1.35 0.00 0.00 41.12 40.22 1uzh n ASP 113 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 1uzh s PHE 114 N -1.64 1.33 -0.01 2.11 -0.12 -1.19 -1.39 117.98 117.06 1uzh s PHE 114 Ca 0.32 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1uzh s PHE 114 Cb 0.18 -0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 1uzh s PHE 114 CO 0.25 0.12 0.03 -0.65 -0.05 0.00 0.00 175.22 174.92 1uzh s GLN 115 N -3.62 2.90 0.67 1.99 -1.52 -1.08 -4.83 119.66 114.17 1uzh s GLN 115 Ca 0.16 -0.54 -0.18 0.00 -1.95 0.00 0.00 55.36 52.86 1uzh s GLN 115 Cb 0.01 -2.75 -0.00 0.00 -0.22 0.00 0.00 33.01 30.05 1uzh s GLN 115 CO 0.02 0.64 1.29 -1.25 -0.25 0.00 0.00 175.29 175.74 1uzh s PRO 116 N -1.54 2.44 0.28 2.91 0.04 -1.26 -4.89 135.00 132.98 1uzh s PRO 116 Ca 0.20 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1uzh s PRO 116 Cb -0.12 -1.83 0.64 0.00 0.04 0.00 0.00 34.50 33.23 1uzh s PRO 116 CO 0.10 -1.68 1.66 0.00 0.04 0.00 0.00 177.00 177.13 1uzh h ALA 117 N 0.39 1.20 -0.01 8.56 0.00 -1.98 -0.45 119.26 126.97 1uzh h ALA 117 Ca -0.51 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1uzh h ALA 117 Cb 1.34 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1uzh h ALA 117 CO 0.52 -0.42 0.00 0.27 0.00 0.00 0.00 179.25 179.62 1uzh n ASN 118 N -5.19 0.14 -0.40 0.00 6.94 -1.26 -3.08 115.26 112.40 1uzh n ASN 118 Ca 0.19 -1.32 0.04 0.00 -0.02 0.00 0.00 54.58 53.47 1uzh n ASN 118 Cb 0.62 -0.01 0.09 0.00 -2.36 0.00 0.00 39.78 38.12 1uzh n ASN 118 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1uzh n LYS 119 N -0.76 2.60 0.23 -3.83 4.76 -0.18 -4.63 118.16 116.35 1uzh n LYS 119 Ca 0.17 -1.76 0.13 0.00 -2.87 0.00 0.00 58.31 53.98 1uzh n LYS 119 Cb 0.10 -1.17 0.35 0.00 -1.84 0.00 0.00 35.03 32.47 1uzh n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uzh h ARG 120 N 1.33 0.00 -4.63 1.97 3.08 -1.54 -3.45 114.38 111.13 1uzh h ARG 120 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1uzh h ARG 120 Cb 0.61 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.45 1uzh h ARG 120 CO 0.00 0.08 -0.74 -1.54 -1.07 0.00 0.00 179.97 176.70 1uzh s SER 121 N -6.07 0.92 0.00 7.04 1.04 -1.26 -0.59 113.70 114.78 1uzh s SER 121 Ca 0.04 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1uzh s SER 121 Cb 0.07 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1uzh s SER 121 CO 0.63 -0.19 0.30 1.33 0.98 0.00 0.00 173.24 176.30